REMARK ID 702124 DOMAINID 692425 MODEL 1 model_01.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 699.508
ATOM      1  N   MET A   1      17.086  40.768  55.523  1.00 37.890          N  
ATOM      2  CA  MET A   1      16.976  39.389  55.064  1.00 36.750          C  
ATOM      3  C   MET A   1      17.650  39.201  53.716  1.00 36.660          C  
ATOM      4  O   MET A   1      17.340  39.904  52.757  1.00 36.980          O  
ATOM      5  CB  MET A   1      15.506  38.970  54.986  1.00 51.910          C  
ATOM      6  CG  MET A   1      15.300  37.531  54.557  1.00 51.910          C  
ATOM      7  SD  MET A   1      15.936  36.362  55.759  1.00 51.910          S  
ATOM      8  CE  MET A   1      16.385  35.031  54.670  1.00 51.910          C  
ATOM      9 1H   MET A   1      16.291  40.998  56.102  1.00 45.470          H  
ATOM     10 2H   MET A   1      17.935  40.878  56.059  1.00 45.470          H  
ATOM     11 3H   MET A   1      17.111  41.386  54.724  1.00 45.470          H  
ATOM     12  HA  MET A   1      17.488  38.747  55.779  1.00 44.100          H  
ATOM     13 1HB  MET A   1      15.033  39.105  55.957  1.00 62.290          H  
ATOM     14 2HB  MET A   1      14.983  39.608  54.272  1.00 62.290          H  
ATOM     15 1HG  MET A   1      14.232  37.347  54.436  1.00 62.290          H  
ATOM     16 2HG  MET A   1      15.779  37.343  53.594  1.00 62.290          H  
ATOM     17 1HE  MET A   1      16.807  34.209  55.246  1.00 62.290          H  
ATOM     18 2HE  MET A   1      15.502  34.683  54.130  1.00 62.290          H  
ATOM     19 3HE  MET A   1      17.127  35.393  53.955  1.00 62.290          H  
ATOM     20  N   ALA A   2      18.576  38.252  53.651  1.00 36.290          N  
ATOM     21  CA  ALA A   2      19.281  37.937  52.415  1.00 36.190          C  
ATOM     22  C   ALA A   2      18.323  37.456  51.340  1.00 36.170          C  
ATOM     23  O   ALA A   2      17.360  36.735  51.628  1.00 36.090          O  
ATOM     24  CB  ALA A   2      20.320  36.864  52.671  1.00 50.710          C  
ATOM     25  H   ALA A   2      18.803  37.719  54.480  1.00 43.550          H  
ATOM     26  HA  ALA A   2      19.768  38.844  52.056  1.00 43.430          H  
ATOM     27 1HB  ALA A   2      20.850  36.648  51.741  1.00 60.850          H  
ATOM     28 2HB  ALA A   2      21.027  37.210  53.422  1.00 60.850          H  
ATOM     29 3HB  ALA A   2      19.827  35.961  53.023  1.00 60.850          H  
ATOM     30  N   SER A   3      18.608  37.824  50.094  1.00 36.230          N  
ATOM     31  CA  SER A   3      17.804  37.369  48.978  1.00 36.200          C  
ATOM     32  C   SER A   3      17.861  35.860  48.893  1.00 36.350          C  
ATOM     33  O   SER A   3      18.918  35.253  49.082  1.00 37.150          O  
ATOM     34  CB  SER A   3      18.314  37.962  47.677  1.00 50.690          C  
ATOM     35  OG  SER A   3      18.192  39.361  47.666  1.00 50.690          O  
ATOM     36  H   SER A   3      19.388  38.439  49.912  1.00 43.480          H  
ATOM     37  HA  SER A   3      16.770  37.674  49.140  1.00 43.440          H  
ATOM     38 1HB  SER A   3      19.359  37.684  47.540  1.00 60.830          H  
ATOM     39 2HB  SER A   3      17.753  37.535  46.844  1.00 60.830          H  
ATOM     40  HG  SER A   3      18.553  39.651  46.823  1.00 60.830          H  
ATOM     41  N   GLN A   4      16.736  35.259  48.563  1.00 35.590          N  
ATOM     42  CA  GLN A   4      16.671  33.827  48.399  1.00 35.620          C  
ATOM     43  C   GLN A   4      16.835  33.531  46.921  1.00 35.220          C  
ATOM     44  O   GLN A   4      16.677  34.449  46.116  1.00 35.490          O  
ATOM     45  CB  GLN A   4      15.368  33.303  49.001  1.00 49.860          C  
ATOM     46  CG  GLN A   4      15.300  33.592  50.484  1.00 49.860          C  
ATOM     47  CD  GLN A   4      16.432  32.891  51.199  1.00 49.860          C  
ATOM     48  OE1 GLN A   4      16.512  31.658  51.179  1.00 49.860          O  
ATOM     49  NE2 GLN A   4      17.332  33.661  51.793  1.00 49.860          N  
ATOM     50  H   GLN A   4      15.907  35.817  48.419  1.00 42.710          H  
ATOM     51  HA  GLN A   4      17.500  33.401  48.946  1.00 42.740          H  
ATOM     52 1HB  GLN A   4      14.521  33.787  48.517  1.00 59.830          H  
ATOM     53 2HB  GLN A   4      15.263  32.238  48.851  1.00 59.830          H  
ATOM     54 1HG  GLN A   4      15.403  34.666  50.659  1.00 59.830          H  
ATOM     55 2HG  GLN A   4      14.356  33.231  50.887  1.00 59.830          H  
ATOM     56 1HE2 GLN A   4      18.113  33.253  52.261  1.00 59.830          H  
ATOM     57 2HE2 GLN A   4      17.244  34.691  51.763  1.00 59.830          H  
ATOM     58  N   PRO A   5      17.222  32.309  46.523  1.00 34.750          N  
ATOM     59  CA  PRO A   5      17.335  31.895  45.139  1.00 34.290          C  
ATOM     60  C   PRO A   5      16.007  32.065  44.423  1.00 34.450          C  
ATOM     61  O   PRO A   5      14.946  31.891  45.021  1.00 34.330          O  
ATOM     62  CB  PRO A   5      17.704  30.409  45.260  1.00 51.440          C  
ATOM     63  CG  PRO A   5      18.376  30.286  46.611  1.00 51.440          C  
ATOM     64  CD  PRO A   5      17.644  31.268  47.502  1.00 51.440          C  
ATOM     65  HA  PRO A   5      18.127  32.474  44.645  1.00 41.150          H  
ATOM     66 1HB  PRO A   5      16.796  29.791  45.172  1.00 61.720          H  
ATOM     67 2HB  PRO A   5      18.365  30.121  44.429  1.00 61.720          H  
ATOM     68 1HG  PRO A   5      18.299  29.250  46.978  1.00 61.720          H  
ATOM     69 2HG  PRO A   5      19.450  30.511  46.524  1.00 61.720          H  
ATOM     70 1HD  PRO A   5      16.779  30.788  47.976  1.00 61.720          H  
ATOM     71 2HD  PRO A   5      18.372  31.639  48.229  1.00 61.720          H  
ATOM     72  N   ASN A   6      16.064  32.401  43.141  1.00 34.740          N  
ATOM     73  CA  ASN A   6      14.840  32.552  42.371  1.00 34.910          C  
ATOM     74  C   ASN A   6      14.360  31.169  41.950  1.00 34.520          C  
ATOM     75  O   ASN A   6      14.991  30.505  41.118  1.00 34.690          O  
ATOM     76  CB  ASN A   6      15.052  33.443  41.159  1.00 48.810          C  
ATOM     77  CG  ASN A   6      13.766  33.722  40.421  1.00 48.810          C  
ATOM     78  OD1 ASN A   6      12.692  33.301  40.871  1.00 48.810          O  
ATOM     79  ND2 ASN A   6      13.852  34.423  39.314  1.00 48.810          N  
ATOM     80  H   ASN A   6      16.959  32.548  42.698  1.00 41.690          H  
ATOM     81  HA  ASN A   6      14.071  32.992  43.007  1.00 41.890          H  
ATOM     82 1HB  ASN A   6      15.492  34.389  41.474  1.00 58.570          H  
ATOM     83 2HB  ASN A   6      15.752  32.965  40.473  1.00 58.570          H  
ATOM     84 1HD2 ASN A   6      13.025  34.635  38.790  1.00 58.570          H  
ATOM     85 2HD2 ASN A   6      14.742  34.743  38.993  1.00 58.570          H  
ATOM     86  N   SER A   7      13.241  30.726  42.515  1.00 34.020          N  
ATOM     87  CA  SER A   7      12.730  29.380  42.276  1.00 33.640          C  
ATOM     88  C   SER A   7      12.044  29.255  40.920  1.00 33.030          C  
ATOM     89  O   SER A   7      10.833  29.022  40.821  1.00 32.140          O  
ATOM     90  CB  SER A   7      11.748  28.989  43.368  1.00 47.250          C  
ATOM     91  OG  SER A   7      12.371  28.949  44.626  1.00 47.250          O  
ATOM     92  H   SER A   7      12.764  31.324  43.175  1.00 40.820          H  
ATOM     93  HA  SER A   7      13.571  28.687  42.297  1.00 40.370          H  
ATOM     94 1HB  SER A   7      10.929  29.706  43.390  1.00 56.700          H  
ATOM     95 2HB  SER A   7      11.323  28.012  43.140  1.00 56.700          H  
ATOM     96  HG  SER A   7      11.695  28.672  45.249  1.00 56.700          H  
ATOM     97  N   SER A   8      12.842  29.349  39.860  1.00 33.190          N  
ATOM     98  CA  SER A   8      12.354  29.294  38.482  1.00 33.010          C  
ATOM     99  C   SER A   8      12.066  27.855  38.075  1.00 32.910          C  
ATOM    100  O   SER A   8      12.748  27.276  37.227  1.00 32.690          O  
ATOM    101  CB  SER A   8      13.371  29.885  37.515  1.00 46.290          C  
ATOM    102  OG  SER A   8      13.599  31.249  37.758  1.00 46.290          O  
ATOM    103  H   SER A   8      13.826  29.547  40.052  1.00 39.830          H  
ATOM    104  HA  SER A   8      11.427  29.864  38.416  1.00 39.610          H  
ATOM    105 1HB  SER A   8      14.310  29.340  37.604  1.00 55.540          H  
ATOM    106 2HB  SER A   8      13.014  29.752  36.495  1.00 55.540          H  
ATOM    107  HG  SER A   8      14.191  31.545  37.060  1.00 55.540          H  
ATOM    108  N   ALA A   9      11.065  27.276  38.722  1.00 33.070          N  
ATOM    109  CA  ALA A   9      10.658  25.900  38.496  1.00 33.000          C  
ATOM    110  C   ALA A   9      10.179  25.724  37.071  1.00 32.910          C  
ATOM    111  O   ALA A   9       9.572  26.629  36.497  1.00 33.010          O  
ATOM    112  CB  ALA A   9       9.562  25.502  39.468  1.00 46.230          C  
ATOM    113  H   ALA A   9      10.593  27.854  39.419  1.00 39.680          H  
ATOM    114  HA  ALA A   9      11.524  25.257  38.647  1.00 39.600          H  
ATOM    115 1HB  ALA A   9       9.281  24.465  39.292  1.00 55.470          H  
ATOM    116 2HB  ALA A   9       9.925  25.617  40.488  1.00 55.470          H  
ATOM    117 3HB  ALA A   9       8.696  26.143  39.314  1.00 55.470          H  
ATOM    118  N   LYS A  10      10.433  24.549  36.508  1.00 32.720          N  
ATOM    119  CA  LYS A  10       9.969  24.233  35.168  1.00 32.630          C  
ATOM    120  C   LYS A  10       8.459  24.354  35.075  1.00 32.870          C  
ATOM    121  O   LYS A  10       7.738  23.847  35.937  1.00 33.010          O  
ATOM    122  CB  LYS A  10      10.398  22.817  34.774  1.00 45.720          C  
ATOM    123  CG  LYS A  10      10.007  22.405  33.353  1.00 45.720          C  
ATOM    124  CD  LYS A  10      10.532  21.020  32.998  1.00 45.720          C  
ATOM    125  CE  LYS A  10      10.106  20.618  31.588  1.00 45.720          C  
ATOM    126  NZ  LYS A  10      10.621  19.267  31.209  1.00 45.720          N  
ATOM    127  H   LYS A  10      10.957  23.861  37.027  1.00 39.260          H  
ATOM    128  HA  LYS A  10      10.409  24.947  34.471  1.00 39.160          H  
ATOM    129 1HB  LYS A  10      11.479  22.725  34.868  1.00 54.860          H  
ATOM    130 2HB  LYS A  10       9.945  22.101  35.460  1.00 54.860          H  
ATOM    131 1HG  LYS A  10       8.917  22.382  33.267  1.00 54.860          H  
ATOM    132 2HG  LYS A  10      10.393  23.131  32.641  1.00 54.860          H  
ATOM    133 1HD  LYS A  10      11.621  21.009  33.061  1.00 54.860          H  
ATOM    134 2HD  LYS A  10      10.134  20.294  33.707  1.00 54.860          H  
ATOM    135 1HE  LYS A  10       9.016  20.609  31.537  1.00 54.860          H  
ATOM    136 2HE  LYS A  10      10.486  21.352  30.879  1.00 54.860          H  
ATOM    137 1HZ  LYS A  10      10.316  19.042  30.272  1.00 54.860          H  
ATOM    138 2HZ  LYS A  10      11.631  19.269  31.242  1.00 54.860          H  
ATOM    139 3HZ  LYS A  10      10.266  18.574  31.852  1.00 54.860          H  
ATOM    140  N   LYS A  11       7.978  25.017  34.027  1.00 32.930          N  
ATOM    141  CA  LYS A  11       6.546  25.131  33.819  1.00 33.160          C  
ATOM    142  C   LYS A  11       6.023  23.800  33.307  1.00 33.070          C  
ATOM    143  O   LYS A  11       6.547  23.255  32.334  1.00 32.840          O  
ATOM    144  CB  LYS A  11       6.217  26.249  32.828  1.00 46.330          C  
ATOM    145  CG  LYS A  11       4.718  26.485  32.617  1.00 46.330          C  
ATOM    146  CD  LYS A  11       4.461  27.664  31.679  1.00 46.330          C  
ATOM    147  CE  LYS A  11       2.967  27.889  31.467  1.00 46.330          C  
ATOM    148  NZ  LYS A  11       2.700  29.036  30.551  1.00 46.330          N  
ATOM    149  H   LYS A  11       8.620  25.434  33.370  1.00 39.520          H  
ATOM    150  HA  LYS A  11       6.065  25.344  34.774  1.00 39.790          H  
ATOM    151 1HB  LYS A  11       6.662  27.182  33.174  1.00 55.600          H  
ATOM    152 2HB  LYS A  11       6.657  26.014  31.859  1.00 55.600          H  
ATOM    153 1HG  LYS A  11       4.262  25.589  32.187  1.00 55.600          H  
ATOM    154 2HG  LYS A  11       4.244  26.683  33.578  1.00 55.600          H  
ATOM    155 1HD  LYS A  11       4.902  28.569  32.100  1.00 55.600          H  
ATOM    156 2HD  LYS A  11       4.930  27.466  30.715  1.00 55.600          H  
ATOM    157 1HE  LYS A  11       2.529  26.987  31.041  1.00 55.600          H  
ATOM    158 2HE  LYS A  11       2.497  28.089  32.429  1.00 55.600          H  
ATOM    159 1HZ  LYS A  11       1.702  29.151  30.437  1.00 55.600          H  
ATOM    160 2HZ  LYS A  11       3.092  29.882  30.942  1.00 55.600          H  
ATOM    161 3HZ  LYS A  11       3.121  28.857  29.650  1.00 55.600          H  
ATOM    162  N   LYS A  12       4.987  23.286  33.952  1.00 33.230          N  
ATOM    163  CA  LYS A  12       4.399  22.014  33.571  1.00 33.160          C  
ATOM    164  C   LYS A  12       2.922  22.190  33.277  1.00 33.390          C  
ATOM    165  O   LYS A  12       2.303  23.141  33.759  1.00 33.630          O  
ATOM    166  CB  LYS A  12       4.615  20.989  34.679  1.00 46.450          C  
ATOM    167  CG  LYS A  12       6.087  20.680  34.944  1.00 46.450          C  
ATOM    168  CD  LYS A  12       6.258  19.628  36.023  1.00 46.450          C  
ATOM    169  CE  LYS A  12       7.732  19.358  36.298  1.00 46.450          C  
ATOM    170  NZ  LYS A  12       7.922  18.324  37.363  1.00 46.450          N  
ATOM    171  H   LYS A  12       4.607  23.789  34.741  1.00 39.880          H  
ATOM    172  HA  LYS A  12       4.881  21.658  32.660  1.00 39.790          H  
ATOM    173 1HB  LYS A  12       4.174  21.358  35.604  1.00 55.740          H  
ATOM    174 2HB  LYS A  12       4.105  20.060  34.421  1.00 55.740          H  
ATOM    175 1HG  LYS A  12       6.559  20.343  34.021  1.00 55.740          H  
ATOM    176 2HG  LYS A  12       6.591  21.591  35.266  1.00 55.740          H  
ATOM    177 1HD  LYS A  12       5.783  19.973  36.943  1.00 55.740          H  
ATOM    178 2HD  LYS A  12       5.778  18.701  35.711  1.00 55.740          H  
ATOM    179 1HE  LYS A  12       8.208  19.014  35.381  1.00 55.740          H  
ATOM    180 2HE  LYS A  12       8.210  20.288  36.615  1.00 55.740          H  
ATOM    181 1HZ  LYS A  12       8.910  18.174  37.518  1.00 55.740          H  
ATOM    182 2HZ  LYS A  12       7.493  18.640  38.223  1.00 55.740          H  
ATOM    183 3HZ  LYS A  12       7.493  17.457  37.074  1.00 55.740          H  
ATOM    184  N   GLU A  13       2.360  21.280  32.491  1.00 33.320          N  
ATOM    185  CA  GLU A  13       0.936  21.315  32.204  1.00 33.530          C  
ATOM    186  C   GLU A  13       0.154  20.849  33.417  1.00 33.710          C  
ATOM    187  O   GLU A  13       0.617  19.992  34.172  1.00 33.620          O  
ATOM    188  CB  GLU A  13       0.594  20.427  31.008  1.00 46.860          C  
ATOM    189  CG  GLU A  13       1.175  20.886  29.675  1.00 46.860          C  
ATOM    190  CD  GLU A  13       0.745  20.003  28.524  1.00 46.860          C  
ATOM    191  OE1 GLU A  13       0.002  19.063  28.764  1.00 46.860          O  
ATOM    192  OE2 GLU A  13       1.146  20.255  27.417  1.00 46.860          O  
ATOM    193  H   GLU A  13       2.925  20.537  32.106  1.00 39.980          H  
ATOM    194  HA  GLU A  13       0.645  22.341  31.979  1.00 40.240          H  
ATOM    195 1HB  GLU A  13       0.952  19.415  31.198  1.00 56.230          H  
ATOM    196 2HB  GLU A  13      -0.491  20.370  30.903  1.00 56.230          H  
ATOM    197 1HG  GLU A  13       0.848  21.907  29.481  1.00 56.230          H  
ATOM    198 2HG  GLU A  13       2.261  20.889  29.743  1.00 56.230          H  
ATOM    199  N   GLU A  14      -1.043  21.391  33.592  1.00 33.990          N  
ATOM    200  CA  GLU A  14      -1.902  20.964  34.680  1.00 34.220          C  
ATOM    201  C   GLU A  14      -2.208  19.477  34.587  1.00 34.120          C  
ATOM    202  O   GLU A  14      -2.544  18.969  33.517  1.00 33.990          O  
ATOM    203  CB  GLU A  14      -3.200  21.770  34.699  1.00 47.820          C  
ATOM    204  CG  GLU A  14      -4.119  21.414  35.854  1.00 47.820          C  
ATOM    205  CD  GLU A  14      -5.348  22.236  35.923  1.00 47.820          C  
ATOM    206  OE1 GLU A  14      -5.446  23.204  35.218  1.00 47.820          O  
ATOM    207  OE2 GLU A  14      -6.226  21.868  36.680  1.00 47.820          O  
ATOM    208  H   GLU A  14      -1.361  22.103  32.952  1.00 40.790          H  
ATOM    209  HA  GLU A  14      -1.377  21.141  35.619  1.00 41.060          H  
ATOM    210 1HB  GLU A  14      -2.970  22.833  34.762  1.00 57.380          H  
ATOM    211 2HB  GLU A  14      -3.746  21.603  33.771  1.00 57.380          H  
ATOM    212 1HG  GLU A  14      -4.420  20.378  35.748  1.00 57.380          H  
ATOM    213 2HG  GLU A  14      -3.568  21.510  36.788  1.00 57.380          H  
ATOM    214  N   LYS A  15      -2.101  18.789  35.721  1.00 34.200          N  
ATOM    215  CA  LYS A  15      -2.385  17.364  35.804  1.00 34.130          C  
ATOM    216  C   LYS A  15      -3.802  17.076  35.313  1.00 34.300          C  
ATOM    217  O   LYS A  15      -4.757  17.782  35.683  1.00 34.830          O  
ATOM    218  CB  LYS A  15      -2.188  16.864  37.241  1.00 47.810          C  
ATOM    219  CG  LYS A  15      -2.365  15.356  37.429  1.00 47.810          C  
ATOM    220  CD  LYS A  15      -2.075  14.930  38.867  1.00 47.810          C  
ATOM    221  CE  LYS A  15      -2.279  13.428  39.048  1.00 47.810          C  
ATOM    222  NZ  LYS A  15      -2.002  12.991  40.449  1.00 47.810          N  
ATOM    223  H   LYS A  15      -1.804  19.282  36.549  1.00 41.040          H  
ATOM    224  HA  LYS A  15      -1.689  16.836  35.151  1.00 40.960          H  
ATOM    225 1HB  LYS A  15      -1.187  17.129  37.580  1.00 57.370          H  
ATOM    226 2HB  LYS A  15      -2.901  17.364  37.895  1.00 57.370          H  
ATOM    227 1HG  LYS A  15      -3.392  15.078  37.194  1.00 57.370          H  
ATOM    228 2HG  LYS A  15      -1.700  14.821  36.754  1.00 57.370          H  
ATOM    229 1HD  LYS A  15      -1.046  15.186  39.127  1.00 57.370          H  
ATOM    230 2HD  LYS A  15      -2.747  15.461  39.540  1.00 57.370          H  
ATOM    231 1HE  LYS A  15      -3.310  13.177  38.796  1.00 57.370          H  
ATOM    232 2HE  LYS A  15      -1.611  12.894  38.374  1.00 57.370          H  
ATOM    233 1HZ  LYS A  15      -2.149  11.994  40.527  1.00 57.370          H  
ATOM    234 2HZ  LYS A  15      -1.044  13.209  40.690  1.00 57.370          H  
ATOM    235 3HZ  LYS A  15      -2.624  13.472  41.084  1.00 57.370          H  
ATOM    236  N   GLY A  16      -3.939  16.037  34.483  1.00 33.890          N  
ATOM    237  CA  GLY A  16      -5.248  15.689  33.953  1.00 34.000          C  
ATOM    238  C   GLY A  16      -6.083  14.970  34.995  1.00 34.160          C  
ATOM    239  O   GLY A  16      -5.630  14.677  36.105  1.00 34.140          O  
ATOM    240  H   GLY A  16      -3.129  15.501  34.213  1.00 40.670          H  
ATOM    241 1HA  GLY A  16      -5.764  16.592  33.629  1.00 40.800          H  
ATOM    242 2HA  GLY A  16      -5.136  15.059  33.071  1.00 40.800          H  
ATOM    243  N   LYS A  17      -7.311  14.673  34.631  1.00 34.330          N  
ATOM    244  CA  LYS A  17      -8.241  14.059  35.547  1.00 34.510          C  
ATOM    245  C   LYS A  17      -8.855  12.817  34.958  1.00 34.500          C  
ATOM    246  O   LYS A  17      -9.340  12.812  33.823  1.00 34.410          O  
ATOM    247  CB  LYS A  17      -9.349  15.050  35.951  1.00 48.240          C  
ATOM    248  CG  LYS A  17      -8.953  16.059  37.064  1.00 48.240          C  
ATOM    249  CD  LYS A  17      -8.299  17.344  36.508  1.00 48.240          C  
ATOM    250  CE  LYS A  17      -7.743  18.230  37.614  1.00 48.240          C  
ATOM    251  NZ  LYS A  17      -6.879  19.313  37.056  1.00 48.240          N  
ATOM    252  H   LYS A  17      -7.592  14.895  33.681  1.00 41.200          H  
ATOM    253  HA  LYS A  17      -7.700  13.759  36.445  1.00 41.410          H  
ATOM    254 1HB  LYS A  17      -9.655  15.620  35.072  1.00 57.890          H  
ATOM    255 2HB  LYS A  17     -10.221  14.490  36.296  1.00 57.890          H  
ATOM    256 1HG  LYS A  17      -9.839  16.330  37.636  1.00 57.890          H  
ATOM    257 2HG  LYS A  17      -8.242  15.576  37.736  1.00 57.890          H  
ATOM    258 1HD  LYS A  17      -7.496  17.126  35.830  1.00 57.890          H  
ATOM    259 2HD  LYS A  17      -9.048  17.914  35.970  1.00 57.890          H  
ATOM    260 1HE  LYS A  17      -8.564  18.679  38.168  1.00 57.890          H  
ATOM    261 2HE  LYS A  17      -7.145  17.621  38.292  1.00 57.890          H  
ATOM    262 1HZ  LYS A  17      -6.504  19.888  37.807  1.00 57.890          H  
ATOM    263 2HZ  LYS A  17      -6.087  18.850  36.534  1.00 57.890          H  
ATOM    264 3HZ  LYS A  17      -7.410  19.903  36.418  1.00 57.890          H  
ATOM    265  N   ASN A  18      -8.817  11.761  35.740  1.00 34.580          N  
ATOM    266  CA  ASN A  18      -9.372  10.486  35.350  1.00 34.560          C  
ATOM    267  C   ASN A  18     -10.869  10.567  35.177  1.00 34.720          C  
ATOM    268  O   ASN A  18     -11.537  11.291  35.920  1.00 34.870          O  
ATOM    269  CB  ASN A  18      -9.049   9.440  36.385  1.00 48.390          C  
ATOM    270  CG  ASN A  18      -7.623   9.075  36.402  1.00 48.390          C  
ATOM    271  OD1 ASN A  18      -6.759   9.850  36.851  1.00 48.390          O  
ATOM    272  ND2 ASN A  18      -7.344   7.892  35.931  1.00 48.390          N  
ATOM    273  H   ASN A  18      -8.369  11.856  36.644  1.00 41.500          H  
ATOM    274  HA  ASN A  18      -8.938  10.189  34.404  1.00 41.470          H  
ATOM    275 1HB  ASN A  18      -9.333   9.807  37.369  1.00 58.070          H  
ATOM    276 2HB  ASN A  18      -9.646   8.551  36.189  1.00 58.070          H  
ATOM    277 1HD2 ASN A  18      -6.401   7.563  35.914  1.00 58.070          H  
ATOM    278 2HD2 ASN A  18      -8.100   7.296  35.587  1.00 58.070          H  
ATOM    279  N   ILE A  19     -11.408   9.788  34.247  1.00 34.690          N  
ATOM    280  CA  ILE A  19     -12.854   9.730  34.149  1.00 34.850          C  
ATOM    281  C   ILE A  19     -13.371   9.171  35.453  1.00 35.010          C  
ATOM    282  O   ILE A  19     -12.877   8.154  35.937  1.00 34.950          O  
ATOM    283  CB  ILE A  19     -13.362   8.836  32.986  1.00 48.730          C  
ATOM    284  CG1 ILE A  19     -12.964   9.452  31.620  1.00 48.730          C  
ATOM    285  CG2 ILE A  19     -14.868   8.588  33.106  1.00 48.730          C  
ATOM    286  CD1 ILE A  19     -13.291   8.577  30.394  1.00 48.730          C  
ATOM    287  H   ILE A  19     -10.795   9.259  33.622  1.00 41.630          H  
ATOM    288  HA  ILE A  19     -13.248  10.738  34.021  1.00 41.820          H  
ATOM    289  HB  ILE A  19     -12.853   7.873  33.041  1.00 58.470          H  
ATOM    290 1HG1 ILE A  19     -13.439  10.403  31.512  1.00 58.470          H  
ATOM    291 2HG1 ILE A  19     -11.882   9.613  31.632  1.00 58.470          H  
ATOM    292 1HG2 ILE A  19     -15.186   7.955  32.319  1.00 58.470          H  
ATOM    293 2HG2 ILE A  19     -15.106   8.102  34.043  1.00 58.470          H  
ATOM    294 3HG2 ILE A  19     -15.391   9.524  33.054  1.00 58.470          H  
ATOM    295 1HD1 ILE A  19     -12.944   9.084  29.491  1.00 58.470          H  
ATOM    296 2HD1 ILE A  19     -12.794   7.618  30.489  1.00 58.470          H  
ATOM    297 3HD1 ILE A  19     -14.357   8.415  30.311  1.00 58.470          H  
ATOM    298  N   GLN A  20     -14.347   9.854  36.034  1.00 35.210          N  
ATOM    299  CA  GLN A  20     -14.928   9.399  37.286  1.00 35.390          C  
ATOM    300  C   GLN A  20     -15.770   8.181  36.998  1.00 35.450          C  
ATOM    301  O   GLN A  20     -16.634   8.225  36.118  1.00 35.470          O  
ATOM    302  CB  GLN A  20     -15.812  10.487  37.892  1.00 49.470          C  
ATOM    303  CG  GLN A  20     -16.420  10.171  39.240  1.00 49.470          C  
ATOM    304  CD  GLN A  20     -17.289  11.313  39.719  1.00 49.470          C  
ATOM    305  OE1 GLN A  20     -18.341  11.635  39.130  1.00 49.470          O  
ATOM    306  NE2 GLN A  20     -16.848  11.964  40.789  1.00 49.470          N  
ATOM    307  H   GLN A  20     -14.690  10.694  35.558  1.00 42.250          H  
ATOM    308  HA  GLN A  20     -14.131   9.124  37.980  1.00 42.470          H  
ATOM    309 1HB  GLN A  20     -15.234  11.404  37.991  1.00 59.370          H  
ATOM    310 2HB  GLN A  20     -16.606  10.687  37.226  1.00 59.370          H  
ATOM    311 1HG  GLN A  20     -17.043   9.282  39.157  1.00 59.370          H  
ATOM    312 2HG  GLN A  20     -15.622  10.004  39.965  1.00 59.370          H  
ATOM    313 1HE2 GLN A  20     -17.372  12.739  41.157  1.00 59.370          H  
ATOM    314 2HE2 GLN A  20     -15.994  11.686  41.233  1.00 59.370          H  
ATOM    315  N   VAL A  21     -15.575   7.105  37.747  1.00 35.470          N  
ATOM    316  CA  VAL A  21     -16.407   5.935  37.484  1.00 35.530          C  
ATOM    317  C   VAL A  21     -17.230   5.526  38.695  1.00 35.740          C  
ATOM    318  O   VAL A  21     -16.731   5.260  39.805  1.00 35.780          O  
ATOM    319  CB  VAL A  21     -15.597   4.773  36.894  1.00 49.720          C  
ATOM    320  CG1 VAL A  21     -16.490   3.579  36.688  1.00 49.720          C  
ATOM    321  CG2 VAL A  21     -15.029   5.204  35.518  1.00 49.720          C  
ATOM    322  H   VAL A  21     -14.848   7.126  38.485  1.00 42.560          H  
ATOM    323  HA  VAL A  21     -17.125   6.201  36.709  1.00 42.640          H  
ATOM    324  HB  VAL A  21     -14.792   4.497  37.571  1.00 59.660          H  
ATOM    325 1HG1 VAL A  21     -15.883   2.792  36.264  1.00 59.660          H  
ATOM    326 2HG1 VAL A  21     -16.917   3.243  37.629  1.00 59.660          H  
ATOM    327 3HG1 VAL A  21     -17.303   3.838  36.001  1.00 59.660          H  
ATOM    328 1HG2 VAL A  21     -14.478   4.392  35.076  1.00 59.660          H  
ATOM    329 2HG2 VAL A  21     -15.848   5.477  34.856  1.00 59.660          H  
ATOM    330 3HG2 VAL A  21     -14.373   6.060  35.646  1.00 59.660          H  
ATOM    331  N   VAL A  22     -18.518   5.465  38.427  1.00 35.880          N  
ATOM    332  CA  VAL A  22     -19.545   5.169  39.388  1.00 36.100          C  
ATOM    333  C   VAL A  22     -20.264   3.886  39.004  1.00 36.120          C  
ATOM    334  O   VAL A  22     -20.608   3.710  37.844  1.00 36.030          O  
ATOM    335  CB  VAL A  22     -20.549   6.345  39.389  1.00 50.450          C  
ATOM    336  CG1 VAL A  22     -21.663   6.078  40.369  1.00 50.450          C  
ATOM    337  CG2 VAL A  22     -19.797   7.680  39.653  1.00 50.450          C  
ATOM    338  H   VAL A  22     -18.813   5.676  37.464  1.00 43.060          H  
ATOM    339  HA  VAL A  22     -19.093   5.052  40.371  1.00 43.320          H  
ATOM    340  HB  VAL A  22     -21.002   6.422  38.422  1.00 60.540          H  
ATOM    341 1HG1 VAL A  22     -22.361   6.899  40.338  1.00 60.540          H  
ATOM    342 2HG1 VAL A  22     -22.184   5.162  40.121  1.00 60.540          H  
ATOM    343 3HG1 VAL A  22     -21.260   5.982  41.347  1.00 60.540          H  
ATOM    344 1HG2 VAL A  22     -20.499   8.503  39.617  1.00 60.540          H  
ATOM    345 2HG2 VAL A  22     -19.315   7.666  40.608  1.00 60.540          H  
ATOM    346 3HG2 VAL A  22     -19.045   7.834  38.883  1.00 60.540          H  
ATOM    347  N   VAL A  23     -20.462   2.977  39.942  1.00 36.230          N  
ATOM    348  CA  VAL A  23     -21.221   1.773  39.612  1.00 36.260          C  
ATOM    349  C   VAL A  23     -22.435   1.619  40.507  1.00 36.520          C  
ATOM    350  O   VAL A  23     -22.316   1.664  41.731  1.00 36.660          O  
ATOM    351  CB  VAL A  23     -20.359   0.504  39.695  1.00 50.750          C  
ATOM    352  CG1 VAL A  23     -21.221  -0.744  39.382  1.00 50.750          C  
ATOM    353  CG2 VAL A  23     -19.230   0.616  38.706  1.00 50.750          C  
ATOM    354  H   VAL A  23     -20.099   3.150  40.887  1.00 43.480          H  
ATOM    355  HA  VAL A  23     -21.579   1.858  38.588  1.00 43.510          H  
ATOM    356  HB  VAL A  23     -19.958   0.393  40.703  1.00 60.900          H  
ATOM    357 1HG1 VAL A  23     -20.604  -1.620  39.439  1.00 60.900          H  
ATOM    358 2HG1 VAL A  23     -22.034  -0.848  40.101  1.00 60.900          H  
ATOM    359 3HG1 VAL A  23     -21.639  -0.659  38.375  1.00 60.900          H  
ATOM    360 1HG2 VAL A  23     -18.647  -0.268  38.753  1.00 60.900          H  
ATOM    361 2HG2 VAL A  23     -19.616   0.724  37.726  1.00 60.900          H  
ATOM    362 3HG2 VAL A  23     -18.613   1.478  38.941  1.00 60.900          H  
ATOM    363  N   ARG A  24     -23.596   1.415  39.896  1.00 36.600          N  
ATOM    364  CA  ARG A  24     -24.811   1.229  40.663  1.00 36.850          C  
ATOM    365  C   ARG A  24     -25.506  -0.074  40.333  1.00 36.880          C  
ATOM    366  O   ARG A  24     -25.861  -0.349  39.179  1.00 36.800          O  
ATOM    367  CB  ARG A  24     -25.769   2.371  40.430  1.00 51.490          C  
ATOM    368  CG  ARG A  24     -27.074   2.310  41.225  1.00 51.490          C  
ATOM    369  CD  ARG A  24     -27.860   3.478  40.930  1.00 51.490          C  
ATOM    370  NE  ARG A  24     -29.083   3.591  41.735  1.00 51.490          N  
ATOM    371  CZ  ARG A  24     -30.104   4.404  41.412  1.00 51.490          C  
ATOM    372  NH1 ARG A  24     -30.044   5.117  40.312  1.00 51.490          N  
ATOM    373  NH2 ARG A  24     -31.183   4.505  42.160  1.00 51.490          N  
ATOM    374  H   ARG A  24     -23.620   1.390  38.872  1.00 43.920          H  
ATOM    375  HA  ARG A  24     -24.555   1.200  41.717  1.00 44.220          H  
ATOM    376 1HB  ARG A  24     -25.270   3.295  40.701  1.00 61.790          H  
ATOM    377 2HB  ARG A  24     -26.018   2.428  39.369  1.00 61.790          H  
ATOM    378 1HG  ARG A  24     -27.653   1.433  40.926  1.00 61.790          H  
ATOM    379 2HG  ARG A  24     -26.889   2.265  42.292  1.00 61.790          H  
ATOM    380 1HD  ARG A  24     -27.244   4.349  41.109  1.00 61.790          H  
ATOM    381 2HD  ARG A  24     -28.138   3.437  39.878  1.00 61.790          H  
ATOM    382  HE  ARG A  24     -29.182   3.024  42.576  1.00 61.790          H  
ATOM    383 1HH1 ARG A  24     -29.234   5.064  39.714  1.00 61.790          H  
ATOM    384 2HH1 ARG A  24     -30.845   5.710  40.071  1.00 61.790          H  
ATOM    385 1HH2 ARG A  24     -31.291   3.994  43.059  1.00 61.790          H  
ATOM    386 2HH2 ARG A  24     -31.918   5.133  41.828  1.00 61.790          H  
ATOM    387  N   CYS A  25     -25.721  -0.856  41.375  1.00 37.010          N  
ATOM    388  CA  CYS A  25     -26.408  -2.120  41.251  1.00 37.050          C  
ATOM    389  C   CYS A  25     -27.882  -1.928  41.536  1.00 37.310          C  
ATOM    390  O   CYS A  25     -28.261  -1.201  42.446  1.00 37.500          O  
ATOM    391  CB  CYS A  25     -25.841  -3.172  42.194  1.00 51.850          C  
ATOM    392  SG  CYS A  25     -26.647  -4.798  42.041  1.00 51.850          S  
ATOM    393  H   CYS A  25     -25.371  -0.559  42.295  1.00 44.410          H  
ATOM    394  HA  CYS A  25     -26.301  -2.479  40.232  1.00 44.460          H  
ATOM    395 1HB  CYS A  25     -24.780  -3.301  41.994  1.00 62.220          H  
ATOM    396 2HB  CYS A  25     -25.948  -2.832  43.222  1.00 62.220          H  
ATOM    397  HG  CYS A  25     -27.938  -4.389  42.240  1.00 62.220          H  
ATOM    398  N   ARG A  26     -28.696  -2.529  40.701  1.00 37.310          N  
ATOM    399  CA  ARG A  26     -30.143  -2.511  40.811  1.00 37.530          C  
ATOM    400  C   ARG A  26     -30.654  -3.637  41.706  1.00 37.680          C  
ATOM    401  O   ARG A  26     -29.869  -4.484  42.123  1.00 37.590          O  
ATOM    402  CB  ARG A  26     -30.728  -2.666  39.414  1.00 52.450          C  
ATOM    403  CG  ARG A  26     -30.372  -1.565  38.455  1.00 52.450          C  
ATOM    404  CD  ARG A  26     -31.134  -0.301  38.704  1.00 52.450          C  
ATOM    405  NE  ARG A  26     -32.568  -0.487  38.432  1.00 52.450          N  
ATOM    406  CZ  ARG A  26     -33.558   0.371  38.767  1.00 52.450          C  
ATOM    407  NH1 ARG A  26     -33.287   1.486  39.403  1.00 52.450          N  
ATOM    408  NH2 ARG A  26     -34.811   0.078  38.450  1.00 52.450          N  
ATOM    409  H   ARG A  26     -28.265  -3.052  39.929  1.00 44.770          H  
ATOM    410  HA  ARG A  26     -30.425  -1.554  41.239  1.00 45.040          H  
ATOM    411 1HB  ARG A  26     -30.323  -3.582  38.980  1.00 62.940          H  
ATOM    412 2HB  ARG A  26     -31.801  -2.789  39.431  1.00 62.940          H  
ATOM    413 1HG  ARG A  26     -29.304  -1.343  38.509  1.00 62.940          H  
ATOM    414 2HG  ARG A  26     -30.610  -1.912  37.466  1.00 62.940          H  
ATOM    415 1HD  ARG A  26     -31.011   0.014  39.733  1.00 62.940          H  
ATOM    416 2HD  ARG A  26     -30.755   0.480  38.047  1.00 62.940          H  
ATOM    417  HE  ARG A  26     -32.832  -1.333  37.938  1.00 62.940          H  
ATOM    418 1HH1 ARG A  26     -32.334   1.713  39.640  1.00 62.940          H  
ATOM    419 2HH1 ARG A  26     -34.037   2.119  39.655  1.00 62.940          H  
ATOM    420 1HH2 ARG A  26     -35.020  -0.784  37.959  1.00 62.940          H  
ATOM    421 2HH2 ARG A  26     -35.564   0.710  38.695  1.00 62.940          H  
ATOM    422  N   PRO A  27     -31.911  -3.572  42.172  1.00 37.910          N  
ATOM    423  CA  PRO A  27     -32.648  -4.652  42.806  1.00 38.070          C  
ATOM    424  C   PRO A  27     -33.048  -5.616  41.699  1.00 37.970          C  
ATOM    425  O   PRO A  27     -32.926  -5.256  40.530  1.00 37.840          O  
ATOM    426  CB  PRO A  27     -33.840  -3.936  43.444  1.00 57.110          C  
ATOM    427  CG  PRO A  27     -34.058  -2.727  42.574  1.00 57.110          C  
ATOM    428  CD  PRO A  27     -32.659  -2.285  42.162  1.00 57.110          C  
ATOM    429  HA  PRO A  27     -32.015  -5.153  43.551  1.00 45.680          H  
ATOM    430 1HB  PRO A  27     -34.713  -4.611  43.446  1.00 68.530          H  
ATOM    431 2HB  PRO A  27     -33.629  -3.685  44.492  1.00 68.530          H  
ATOM    432 1HG  PRO A  27     -34.686  -2.998  41.707  1.00 68.530          H  
ATOM    433 2HG  PRO A  27     -34.601  -1.948  43.131  1.00 68.530          H  
ATOM    434 1HD  PRO A  27     -32.728  -1.835  41.181  1.00 68.530          H  
ATOM    435 2HD  PRO A  27     -32.238  -1.588  42.913  1.00 68.530          H  
ATOM    436  N   PHE A  28     -33.518  -6.807  42.044  1.00 38.030          N  
ATOM    437  CA  PHE A  28     -34.005  -7.754  41.035  1.00 37.950          C  
ATOM    438  C   PHE A  28     -35.306  -7.248  40.424  1.00 38.110          C  
ATOM    439  O   PHE A  28     -36.159  -6.721  41.141  1.00 38.360          O  
ATOM    440  CB  PHE A  28     -34.304  -9.115  41.677  1.00 53.160          C  
ATOM    441  CG  PHE A  28     -33.113  -9.933  42.081  1.00 53.160          C  
ATOM    442  CD1 PHE A  28     -32.581  -9.861  43.360  1.00 53.160          C  
ATOM    443  CD2 PHE A  28     -32.549 -10.812  41.197  1.00 53.160          C  
ATOM    444  CE1 PHE A  28     -31.505 -10.648  43.710  1.00 53.160          C  
ATOM    445  CE2 PHE A  28     -31.491 -11.597  41.555  1.00 53.160          C  
ATOM    446  CZ  PHE A  28     -30.968 -11.517  42.794  1.00 53.160          C  
ATOM    447  H   PHE A  28     -33.567  -7.061  43.019  1.00 45.640          H  
ATOM    448  HA  PHE A  28     -33.257  -7.861  40.244  1.00 45.540          H  
ATOM    449 1HB  PHE A  28     -34.927  -8.968  42.555  1.00 63.790          H  
ATOM    450 2HB  PHE A  28     -34.895  -9.707  40.969  1.00 63.790          H  
ATOM    451  HD1 PHE A  28     -33.014  -9.192  44.087  1.00 63.790          H  
ATOM    452  HD2 PHE A  28     -32.959 -10.883  40.214  1.00 63.790          H  
ATOM    453  HE1 PHE A  28     -31.084 -10.598  44.718  1.00 63.790          H  
ATOM    454  HE2 PHE A  28     -31.071 -12.295  40.861  1.00 63.790          H  
ATOM    455  HZ  PHE A  28     -30.133 -12.153  43.063  1.00 63.790          H  
ATOM    456  N   ASN A  29     -35.486  -7.422  39.110  1.00 37.990          N  
ATOM    457  CA  ASN A  29     -36.749  -7.010  38.504  1.00 38.180          C  
ATOM    458  C   ASN A  29     -37.748  -8.163  38.578  1.00 38.280          C  
ATOM    459  O   ASN A  29     -37.407  -9.245  39.054  1.00 38.200          O  
ATOM    460  CB  ASN A  29     -36.538  -6.488  37.084  1.00 53.380          C  
ATOM    461  CG  ASN A  29     -36.107  -7.524  36.071  1.00 53.380          C  
ATOM    462  OD1 ASN A  29     -36.437  -8.715  36.173  1.00 53.380          O  
ATOM    463  ND2 ASN A  29     -35.368  -7.077  35.081  1.00 53.380          N  
ATOM    464  H   ASN A  29     -34.740  -7.855  38.547  1.00 45.590          H  
ATOM    465  HA  ASN A  29     -37.164  -6.190  39.092  1.00 45.820          H  
ATOM    466 1HB  ASN A  29     -37.455  -6.021  36.731  1.00 64.050          H  
ATOM    467 2HB  ASN A  29     -35.774  -5.710  37.112  1.00 64.050          H  
ATOM    468 1HD2 ASN A  29     -35.039  -7.706  34.376  1.00 64.050          H  
ATOM    469 2HD2 ASN A  29     -35.124  -6.105  35.036  1.00 64.050          H  
ATOM    470  N   LEU A  30     -38.964  -7.968  38.074  1.00 38.430          N  
ATOM    471  CA  LEU A  30     -39.977  -9.010  38.214  1.00 38.560          C  
ATOM    472  C   LEU A  30     -39.625 -10.315  37.509  1.00 38.350          C  
ATOM    473  O   LEU A  30     -39.806 -11.400  38.077  1.00 38.390          O  
ATOM    474  CB  LEU A  30     -41.288  -8.488  37.625  1.00 53.930          C  
ATOM    475  CG  LEU A  30     -41.984  -7.312  38.363  1.00 53.930          C  
ATOM    476  CD1 LEU A  30     -43.118  -6.823  37.494  1.00 53.930          C  
ATOM    477  CD2 LEU A  30     -42.523  -7.745  39.736  1.00 53.930          C  
ATOM    478  H   LEU A  30     -39.200  -7.084  37.646  1.00 46.120          H  
ATOM    479  HA  LEU A  30     -40.096  -9.231  39.269  1.00 46.270          H  
ATOM    480 1HB  LEU A  30     -41.097  -8.166  36.605  1.00 64.720          H  
ATOM    481 2HB  LEU A  30     -41.982  -9.306  37.584  1.00 64.720          H  
ATOM    482  HG  LEU A  30     -41.276  -6.499  38.497  1.00 64.720          H  
ATOM    483 1HD1 LEU A  30     -43.596  -5.991  37.974  1.00 64.720          H  
ATOM    484 2HD1 LEU A  30     -42.728  -6.503  36.527  1.00 64.720          H  
ATOM    485 3HD1 LEU A  30     -43.841  -7.621  37.346  1.00 64.720          H  
ATOM    486 1HD2 LEU A  30     -43.009  -6.897  40.223  1.00 64.720          H  
ATOM    487 2HD2 LEU A  30     -43.236  -8.531  39.613  1.00 64.720          H  
ATOM    488 3HD2 LEU A  30     -41.728  -8.090  40.372  1.00 64.720          H  
ATOM    489  N   ALA A  31     -39.095 -10.226  36.287  1.00 38.130          N  
ATOM    490  CA  ALA A  31     -38.738 -11.428  35.542  1.00 37.920          C  
ATOM    491  C   ALA A  31     -37.645 -12.226  36.238  1.00 37.790          C  
ATOM    492  O   ALA A  31     -37.716 -13.456  36.301  1.00 37.760          O  
ATOM    493  CB  ALA A  31     -38.275 -11.056  34.149  1.00 53.170          C  
ATOM    494  H   ALA A  31     -38.979  -9.316  35.863  1.00 45.760          H  
ATOM    495  HA  ALA A  31     -39.625 -12.057  35.472  1.00 45.500          H  
ATOM    496 1HB  ALA A  31     -38.037 -11.961  33.592  1.00 63.810          H  
ATOM    497 2HB  ALA A  31     -39.066 -10.510  33.637  1.00 63.810          H  
ATOM    498 3HB  ALA A  31     -37.387 -10.429  34.218  1.00 63.810          H  
ATOM    499  N   GLU A  32     -36.646 -11.521  36.766  1.00 37.730          N  
ATOM    500  CA  GLU A  32     -35.527 -12.141  37.460  1.00 37.610          C  
ATOM    501  C   GLU A  32     -36.005 -12.837  38.728  1.00 37.810          C  
ATOM    502  O   GLU A  32     -35.501 -13.903  39.106  1.00 37.740          O  
ATOM    503  CB  GLU A  32     -34.471 -11.089  37.762  1.00 52.700          C  
ATOM    504  CG  GLU A  32     -33.751 -10.562  36.525  1.00 52.700          C  
ATOM    505  CD  GLU A  32     -32.926  -9.351  36.775  1.00 52.700          C  
ATOM    506  OE1 GLU A  32     -33.264  -8.583  37.655  1.00 52.700          O  
ATOM    507  OE2 GLU A  32     -31.942  -9.183  36.085  1.00 52.700          O  
ATOM    508  H   GLU A  32     -36.648 -10.506  36.642  1.00 45.280          H  
ATOM    509  HA  GLU A  32     -35.088 -12.890  36.803  1.00 45.130          H  
ATOM    510 1HB  GLU A  32     -34.916 -10.257  38.310  1.00 63.240          H  
ATOM    511 2HB  GLU A  32     -33.720 -11.542  38.377  1.00 63.240          H  
ATOM    512 1HG  GLU A  32     -33.096 -11.332  36.155  1.00 63.240          H  
ATOM    513 2HG  GLU A  32     -34.479 -10.352  35.747  1.00 63.240          H  
ATOM    514  N   ARG A  33     -36.972 -12.225  39.420  1.00 38.070          N  
ATOM    515  CA  ARG A  33     -37.504 -12.849  40.620  1.00 38.290          C  
ATOM    516  C   ARG A  33     -38.254 -14.137  40.241  1.00 38.310          C  
ATOM    517  O   ARG A  33     -38.045 -15.199  40.823  1.00 38.330          O  
ATOM    518  CB  ARG A  33     -38.479 -11.923  41.331  1.00 53.520          C  
ATOM    519  CG  ARG A  33     -37.893 -10.647  41.930  1.00 53.520          C  
ATOM    520  CD  ARG A  33     -38.890  -9.972  42.775  1.00 53.520          C  
ATOM    521  NE  ARG A  33     -38.451  -8.668  43.264  1.00 53.520          N  
ATOM    522  CZ  ARG A  33     -38.684  -7.488  42.636  1.00 53.520          C  
ATOM    523  NH1 ARG A  33     -39.311  -7.483  41.505  1.00 53.520          N  
ATOM    524  NH2 ARG A  33     -38.281  -6.343  43.158  1.00 53.520          N  
ATOM    525  H   ARG A  33     -37.300 -11.299  39.117  1.00 45.680          H  
ATOM    526  HA  ARG A  33     -36.679 -13.091  41.287  1.00 45.950          H  
ATOM    527 1HB  ARG A  33     -39.246 -11.612  40.629  1.00 64.220          H  
ATOM    528 2HB  ARG A  33     -38.975 -12.469  42.133  1.00 64.220          H  
ATOM    529 1HG  ARG A  33     -36.986 -10.850  42.467  1.00 64.220          H  
ATOM    530 2HG  ARG A  33     -37.659  -9.972  41.171  1.00 64.220          H  
ATOM    531 1HD  ARG A  33     -39.829  -9.858  42.239  1.00 64.220          H  
ATOM    532 2HD  ARG A  33     -39.055 -10.596  43.624  1.00 64.220          H  
ATOM    533  HE  ARG A  33     -37.970  -8.641  44.146  1.00 64.220          H  
ATOM    534 1HH1 ARG A  33     -39.590  -8.354  41.104  1.00 64.220          H  
ATOM    535 2HH1 ARG A  33     -39.496  -6.606  41.037  1.00 64.220          H  
ATOM    536 1HH2 ARG A  33     -37.783  -6.330  44.027  1.00 64.220          H  
ATOM    537 2HH2 ARG A  33     -38.453  -5.476  42.667  1.00 64.220          H  
ATOM    538  N   LYS A  34     -39.100 -14.065  39.199  1.00 38.310          N  
ATOM    539  CA  LYS A  34     -39.892 -15.220  38.749  1.00 38.340          C  
ATOM    540  C   LYS A  34     -39.007 -16.370  38.306  1.00 38.110          C  
ATOM    541  O   LYS A  34     -39.313 -17.539  38.534  1.00 38.170          O  
ATOM    542  CB  LYS A  34     -40.845 -14.865  37.608  1.00 53.660          C  
ATOM    543  CG  LYS A  34     -41.798 -16.034  37.241  1.00 53.660          C  
ATOM    544  CD  LYS A  34     -42.888 -15.622  36.260  1.00 53.660          C  
ATOM    545  CE  LYS A  34     -43.776 -16.826  35.899  1.00 53.660          C  
ATOM    546  NZ  LYS A  34     -44.886 -16.453  34.977  1.00 53.660          N  
ATOM    547  H   LYS A  34     -39.234 -13.163  38.730  1.00 45.970          H  
ATOM    548  HA  LYS A  34     -40.487 -15.571  39.592  1.00 46.010          H  
ATOM    549 1HB  LYS A  34     -41.403 -13.978  37.838  1.00 64.400          H  
ATOM    550 2HB  LYS A  34     -40.251 -14.637  36.720  1.00 64.400          H  
ATOM    551 1HG  LYS A  34     -41.217 -16.839  36.788  1.00 64.400          H  
ATOM    552 2HG  LYS A  34     -42.262 -16.422  38.150  1.00 64.400          H  
ATOM    553 1HD  LYS A  34     -43.510 -14.846  36.714  1.00 64.400          H  
ATOM    554 2HD  LYS A  34     -42.432 -15.221  35.355  1.00 64.400          H  
ATOM    555 1HE  LYS A  34     -43.157 -17.580  35.415  1.00 64.400          H  
ATOM    556 2HE  LYS A  34     -44.202 -17.250  36.812  1.00 64.400          H  
ATOM    557 1HZ  LYS A  34     -45.440 -17.278  34.750  1.00 64.400          H  
ATOM    558 2HZ  LYS A  34     -45.481 -15.764  35.422  1.00 64.400          H  
ATOM    559 3HZ  LYS A  34     -44.507 -16.069  34.127  1.00 64.400          H  
ATOM    560  N   ALA A  35     -37.888 -16.023  37.684  1.00 37.860          N  
ATOM    561  CA  ALA A  35     -36.916 -16.966  37.167  1.00 37.610          C  
ATOM    562  C   ALA A  35     -36.021 -17.523  38.267  1.00 37.590          C  
ATOM    563  O   ALA A  35     -35.133 -18.333  37.987  1.00 37.410          O  
ATOM    564  CB  ALA A  35     -36.054 -16.284  36.128  1.00 52.750          C  
ATOM    565  H   ALA A  35     -37.737 -15.029  37.489  1.00 45.430          H  
ATOM    566  HA  ALA A  35     -37.456 -17.796  36.714  1.00 45.130          H  
ATOM    567 1HB  ALA A  35     -35.333 -16.991  35.720  1.00 63.300          H  
ATOM    568 2HB  ALA A  35     -36.686 -15.898  35.327  1.00 63.300          H  
ATOM    569 3HB  ALA A  35     -35.534 -15.460  36.607  1.00 63.300          H  
ATOM    570  N   SER A  36     -36.224 -17.060  39.504  1.00 37.790          N  
ATOM    571  CA  SER A  36     -35.445 -17.442  40.662  1.00 37.800          C  
ATOM    572  C   SER A  36     -33.970 -17.212  40.447  1.00 37.590          C  
ATOM    573  O   SER A  36     -33.142 -18.065  40.765  1.00 37.500          O  
ATOM    574  CB  SER A  36     -35.688 -18.893  41.036  1.00 52.920          C  
ATOM    575  OG  SER A  36     -37.025 -19.145  41.398  1.00 52.920          O  
ATOM    576  H   SER A  36     -36.982 -16.405  39.686  1.00 45.350          H  
ATOM    577  HA  SER A  36     -35.755 -16.809  41.487  1.00 45.360          H  
ATOM    578 1HB  SER A  36     -35.400 -19.542  40.214  1.00 63.500          H  
ATOM    579 2HB  SER A  36     -35.052 -19.123  41.873  1.00 63.500          H  
ATOM    580  HG  SER A  36     -37.097 -20.098  41.485  1.00 63.500          H  
ATOM    581  N   ALA A  37     -33.631 -16.039  39.919  1.00 37.510          N  
ATOM    582  CA  ALA A  37     -32.248 -15.688  39.683  1.00 37.320          C  
ATOM    583  C   ALA A  37     -31.472 -15.701  40.986  1.00 37.370          C  
ATOM    584  O   ALA A  37     -31.988 -15.319  42.035  1.00 37.550          O  
ATOM    585  CB  ALA A  37     -32.166 -14.319  39.056  1.00 52.320          C  
ATOM    586  H   ALA A  37     -34.366 -15.372  39.665  1.00 45.010          H  
ATOM    587  HA  ALA A  37     -31.810 -16.428  39.013  1.00 44.780          H  
ATOM    588 1HB  ALA A  37     -31.126 -14.089  38.887  1.00 62.790          H  
ATOM    589 2HB  ALA A  37     -32.710 -14.316  38.129  1.00 62.790          H  
ATOM    590 3HB  ALA A  37     -32.609 -13.596  39.728  1.00 62.790          H  
ATOM    591  N   HIS A  38     -30.219 -16.125  40.925  1.00 37.220          N  
ATOM    592  CA  HIS A  38     -29.380 -16.131  42.110  1.00 37.270          C  
ATOM    593  C   HIS A  38     -28.670 -14.794  42.186  1.00 37.210          C  
ATOM    594  O   HIS A  38     -28.717 -14.022  41.220  1.00 37.030          O  
ATOM    595  CB  HIS A  38     -28.399 -17.305  42.080  1.00 52.160          C  
ATOM    596  CG  HIS A  38     -29.091 -18.631  42.075  1.00 52.160          C  
ATOM    597  ND1 HIS A  38     -29.877 -19.066  43.116  1.00 52.160          N  
ATOM    598  CD2 HIS A  38     -29.117 -19.615  41.148  1.00 52.160          C  
ATOM    599  CE1 HIS A  38     -30.360 -20.257  42.822  1.00 52.160          C  
ATOM    600  NE2 HIS A  38     -29.910 -20.615  41.640  1.00 52.160          N  
ATOM    601  H   HIS A  38     -29.830 -16.450  40.041  1.00 44.660          H  
ATOM    602  HA  HIS A  38     -29.993 -16.231  43.003  1.00 44.720          H  
ATOM    603 1HB  HIS A  38     -27.779 -17.249  41.202  1.00 62.590          H  
ATOM    604 2HB  HIS A  38     -27.749 -17.256  42.944  1.00 62.590          H  
ATOM    605  HD1 HIS A  38     -30.289 -18.480  43.811  1.00 62.590          H  
ATOM    606  HD2 HIS A  38     -28.650 -19.720  40.169  1.00 62.590          H  
ATOM    607  HE1 HIS A  38     -31.010 -20.769  43.511  1.00 62.590          H  
ATOM    608  N   SER A  39     -28.078 -14.477  43.336  1.00 37.380          N  
ATOM    609  CA  SER A  39     -27.346 -13.219  43.463  1.00 37.320          C  
ATOM    610  C   SER A  39     -25.852 -13.407  43.182  1.00 37.110          C  
ATOM    611  O   SER A  39     -25.196 -14.274  43.776  1.00 37.190          O  
ATOM    612  CB  SER A  39     -27.509 -12.631  44.867  1.00 52.270          C  
ATOM    613  OG  SER A  39     -28.839 -12.269  45.145  1.00 52.270          O  
ATOM    614  H   SER A  39     -28.081 -15.136  44.118  1.00 44.860          H  
ATOM    615  HA  SER A  39     -27.742 -12.510  42.738  1.00 44.780          H  
ATOM    616 1HB  SER A  39     -27.168 -13.334  45.591  1.00 62.730          H  
ATOM    617 2HB  SER A  39     -26.874 -11.752  44.958  1.00 62.730          H  
ATOM    618  HG  SER A  39     -28.887 -12.059  46.107  1.00 62.730          H  
ATOM    619  N   ILE A  40     -25.309 -12.571  42.296  1.00 36.880          N  
ATOM    620  CA  ILE A  40     -23.879 -12.594  41.977  1.00 36.660          C  
ATOM    621  C   ILE A  40     -23.145 -11.307  42.326  1.00 36.620          C  
ATOM    622  O   ILE A  40     -21.921 -11.317  42.385  1.00 36.480          O  
ATOM    623  CB  ILE A  40     -23.611 -12.912  40.484  1.00 51.410          C  
ATOM    624  CG1 ILE A  40     -24.309 -11.847  39.615  1.00 51.410          C  
ATOM    625  CG2 ILE A  40     -24.003 -14.312  40.159  1.00 51.410          C  
ATOM    626  CD1 ILE A  40     -23.954 -11.810  38.191  1.00 51.410          C  
ATOM    627  H   ILE A  40     -25.933 -11.911  41.824  1.00 44.260          H  
ATOM    628  HA  ILE A  40     -23.425 -13.393  42.559  1.00 43.990          H  
ATOM    629  HB  ILE A  40     -22.541 -12.817  40.289  1.00 61.690          H  
ATOM    630 1HG1 ILE A  40     -25.373 -12.013  39.672  1.00 61.690          H  
ATOM    631 2HG1 ILE A  40     -24.087 -10.905  39.996  1.00 61.690          H  
ATOM    632 1HG2 ILE A  40     -23.782 -14.539  39.122  1.00 61.690          H  
ATOM    633 2HG2 ILE A  40     -23.435 -14.973  40.788  1.00 61.690          H  
ATOM    634 3HG2 ILE A  40     -25.058 -14.434  40.353  1.00 61.690          H  
ATOM    635 1HD1 ILE A  40     -24.525 -11.011  37.702  1.00 61.690          H  
ATOM    636 2HD1 ILE A  40     -22.898 -11.605  38.096  1.00 61.690          H  
ATOM    637 3HD1 ILE A  40     -24.187 -12.744  37.716  1.00 61.690          H  
ATOM    638  N   VAL A  41     -23.869 -10.209  42.583  1.00 36.740          N  
ATOM    639  CA  VAL A  41     -23.200  -8.935  42.864  1.00 36.710          C  
ATOM    640  C   VAL A  41     -23.214  -8.566  44.337  1.00 36.900          C  
ATOM    641  O   VAL A  41     -24.272  -8.507  44.967  1.00 37.110          O  
ATOM    642  CB  VAL A  41     -23.867  -7.750  42.106  1.00 51.410          C  
ATOM    643  CG1 VAL A  41     -23.168  -6.431  42.451  1.00 51.410          C  
ATOM    644  CG2 VAL A  41     -23.821  -7.963  40.605  1.00 51.410          C  
ATOM    645  H   VAL A  41     -24.879 -10.250  42.551  1.00 44.090          H  
ATOM    646  HA  VAL A  41     -22.159  -9.012  42.544  1.00 44.050          H  
ATOM    647  HB  VAL A  41     -24.898  -7.663  42.434  1.00 61.690          H  
ATOM    648 1HG1 VAL A  41     -23.662  -5.624  41.928  1.00 61.690          H  
ATOM    649 2HG1 VAL A  41     -23.218  -6.231  43.516  1.00 61.690          H  
ATOM    650 3HG1 VAL A  41     -22.125  -6.481  42.141  1.00 61.690          H  
ATOM    651 1HG2 VAL A  41     -24.311  -7.126  40.105  1.00 61.690          H  
ATOM    652 2HG2 VAL A  41     -22.800  -8.032  40.272  1.00 61.690          H  
ATOM    653 3HG2 VAL A  41     -24.337  -8.852  40.348  1.00 61.690          H  
ATOM    654  N   GLU A  42     -22.032  -8.271  44.861  1.00 36.840          N  
ATOM    655  CA  GLU A  42     -21.870  -7.813  46.229  1.00 37.010          C  
ATOM    656  C   GLU A  42     -21.170  -6.451  46.212  1.00 36.930          C  
ATOM    657  O   GLU A  42     -20.025  -6.319  45.774  1.00 36.740          O  
ATOM    658  CB  GLU A  42     -21.080  -8.823  47.073  1.00 51.750          C  
ATOM    659  CG  GLU A  42     -21.780 -10.173  47.282  1.00 51.750          C  
ATOM    660  CD  GLU A  42     -20.994 -11.126  48.170  1.00 51.750          C  
ATOM    661  OE1 GLU A  42     -19.902 -10.783  48.554  1.00 51.750          O  
ATOM    662  OE2 GLU A  42     -21.492 -12.194  48.456  1.00 51.750          O  
ATOM    663  H   GLU A  42     -21.207  -8.376  44.265  1.00 44.210          H  
ATOM    664  HA  GLU A  42     -22.854  -7.683  46.679  1.00 44.410          H  
ATOM    665 1HB  GLU A  42     -20.126  -9.021  46.590  1.00 62.100          H  
ATOM    666 2HB  GLU A  42     -20.869  -8.393  48.052  1.00 62.100          H  
ATOM    667 1HG  GLU A  42     -22.758  -9.995  47.725  1.00 62.100          H  
ATOM    668 2HG  GLU A  42     -21.934 -10.637  46.308  1.00 62.100          H  
ATOM    669  N   CYS A  43     -21.871  -5.413  46.645  1.00 37.080          N  
ATOM    670  CA  CYS A  43     -21.284  -4.076  46.610  1.00 37.020          C  
ATOM    671  C   CYS A  43     -20.875  -3.574  47.982  1.00 37.180          C  
ATOM    672  O   CYS A  43     -21.581  -3.792  48.970  1.00 37.420          O  
ATOM    673  CB  CYS A  43     -22.257  -3.074  45.992  1.00 51.850          C  
ATOM    674  SG  CYS A  43     -22.613  -3.333  44.228  1.00 51.850          S  
ATOM    675  H   CYS A  43     -22.808  -5.553  47.001  1.00 44.500          H  
ATOM    676  HA  CYS A  43     -20.392  -4.102  45.985  1.00 44.420          H  
ATOM    677 1HB  CYS A  43     -23.201  -3.120  46.529  1.00 62.220          H  
ATOM    678 2HB  CYS A  43     -21.877  -2.089  46.127  1.00 62.220          H  
ATOM    679  HG  CYS A  43     -23.370  -2.235  44.069  1.00 62.220          H  
ATOM    680  N   ASP A  44     -19.773  -2.828  48.024  1.00 37.060          N  
ATOM    681  CA  ASP A  44     -19.318  -2.200  49.253  1.00 37.190          C  
ATOM    682  C   ASP A  44     -19.016  -0.698  49.068  1.00 37.150          C  
ATOM    683  O   ASP A  44     -17.924  -0.332  48.609  1.00 37.000          O  
ATOM    684  CB  ASP A  44     -18.085  -2.930  49.785  1.00 52.010          C  
ATOM    685  CG  ASP A  44     -17.585  -2.397  51.142  1.00 52.010          C  
ATOM    686  OD1 ASP A  44     -17.772  -1.217  51.454  1.00 52.010          O  
ATOM    687  OD2 ASP A  44     -17.004  -3.174  51.867  1.00 52.010          O  
ATOM    688  H   ASP A  44     -19.208  -2.754  47.175  1.00 44.470          H  
ATOM    689  HA  ASP A  44     -20.080  -2.347  50.011  1.00 44.630          H  
ATOM    690 1HB  ASP A  44     -18.319  -3.993  49.892  1.00 62.420          H  
ATOM    691 2HB  ASP A  44     -17.277  -2.853  49.055  1.00 62.420          H  
ATOM    692  N   PRO A  45     -19.987   0.189  49.390  1.00 37.280          N  
ATOM    693  CA  PRO A  45     -19.959   1.649  49.294  1.00 37.310          C  
ATOM    694  C   PRO A  45     -18.868   2.320  50.138  1.00 37.300          C  
ATOM    695  O   PRO A  45     -18.597   3.516  49.959  1.00 37.280          O  
ATOM    696  CB  PRO A  45     -21.348   2.053  49.804  1.00 55.970          C  
ATOM    697  CG  PRO A  45     -22.215   0.852  49.563  1.00 55.970          C  
ATOM    698  CD  PRO A  45     -21.323  -0.325  49.804  1.00 55.970          C  
ATOM    699  HA  PRO A  45     -19.855   1.936  48.240  1.00 44.770          H  
ATOM    700 1HB  PRO A  45     -21.291   2.342  50.864  1.00 67.160          H  
ATOM    701 2HB  PRO A  45     -21.699   2.938  49.244  1.00 67.160          H  
ATOM    702 1HG  PRO A  45     -23.091   0.870  50.228  1.00 67.160          H  
ATOM    703 2HG  PRO A  45     -22.600   0.883  48.527  1.00 67.160          H  
ATOM    704 1HD  PRO A  45     -21.328  -0.613  50.869  1.00 67.160          H  
ATOM    705 2HD  PRO A  45     -21.679  -1.124  49.145  1.00 67.160          H  
ATOM    706  N   VAL A  46     -18.317   1.592  51.116  1.00 37.350          N  
ATOM    707  CA  VAL A  46     -17.296   2.135  51.995  1.00 37.370          C  
ATOM    708  C   VAL A  46     -15.944   1.942  51.343  1.00 37.090          C  
ATOM    709  O   VAL A  46     -15.136   2.872  51.269  1.00 36.980          O  
ATOM    710  CB  VAL A  46     -17.346   1.460  53.379  1.00 52.310          C  
ATOM    711  CG1 VAL A  46     -16.193   1.955  54.266  1.00 52.310          C  
ATOM    712  CG2 VAL A  46     -18.696   1.763  54.019  1.00 52.310          C  
ATOM    713  H   VAL A  46     -18.528   0.592  51.227  1.00 44.820          H  
ATOM    714  HA  VAL A  46     -17.474   3.201  52.127  1.00 44.840          H  
ATOM    715  HB  VAL A  46     -17.231   0.381  53.259  1.00 62.770          H  
ATOM    716 1HG1 VAL A  46     -16.248   1.461  55.234  1.00 62.770          H  
ATOM    717 2HG1 VAL A  46     -15.233   1.723  53.804  1.00 62.770          H  
ATOM    718 3HG1 VAL A  46     -16.276   3.033  54.403  1.00 62.770          H  
ATOM    719 1HG2 VAL A  46     -18.755   1.280  54.994  1.00 62.770          H  
ATOM    720 2HG2 VAL A  46     -18.806   2.840  54.138  1.00 62.770          H  
ATOM    721 3HG2 VAL A  46     -19.494   1.387  53.380  1.00 62.770          H  
ATOM    722  N   ARG A  47     -15.690   0.709  50.905  1.00 36.970          N  
ATOM    723  CA  ARG A  47     -14.426   0.367  50.265  1.00 36.720          C  
ATOM    724  C   ARG A  47     -14.416   0.743  48.784  1.00 36.460          C  
ATOM    725  O   ARG A  47     -13.352   0.792  48.164  1.00 36.200          O  
ATOM    726  CB  ARG A  47     -14.135  -1.112  50.416  1.00 51.510          C  
ATOM    727  CG  ARG A  47     -13.833  -1.539  51.830  1.00 51.510          C  
ATOM    728  CD  ARG A  47     -13.608  -3.001  51.931  1.00 51.510          C  
ATOM    729  NE  ARG A  47     -13.216  -3.388  53.288  1.00 51.510          N  
ATOM    730  CZ  ARG A  47     -14.057  -3.634  54.329  1.00 51.510          C  
ATOM    731  NH1 ARG A  47     -15.376  -3.537  54.203  1.00 51.510          N  
ATOM    732  NH2 ARG A  47     -13.540  -3.977  55.504  1.00 51.510          N  
ATOM    733  H   ARG A  47     -16.412  -0.015  51.047  1.00 44.360          H  
ATOM    734  HA  ARG A  47     -13.633   0.921  50.763  1.00 44.060          H  
ATOM    735 1HB  ARG A  47     -14.982  -1.691  50.057  1.00 61.810          H  
ATOM    736 2HB  ARG A  47     -13.277  -1.378  49.802  1.00 61.810          H  
ATOM    737 1HG  ARG A  47     -12.944  -1.024  52.186  1.00 61.810          H  
ATOM    738 2HG  ARG A  47     -14.684  -1.275  52.463  1.00 61.810          H  
ATOM    739 1HD  ARG A  47     -14.515  -3.538  51.658  1.00 61.810          H  
ATOM    740 2HD  ARG A  47     -12.806  -3.289  51.246  1.00 61.810          H  
ATOM    741  HE  ARG A  47     -12.225  -3.482  53.464  1.00 61.810          H  
ATOM    742 1HH1 ARG A  47     -15.825  -3.277  53.302  1.00 61.810          H  
ATOM    743 2HH1 ARG A  47     -15.973  -3.725  54.989  1.00 61.810          H  
ATOM    744 1HH2 ARG A  47     -12.538  -4.052  55.614  1.00 61.810          H  
ATOM    745 2HH2 ARG A  47     -14.147  -4.162  56.289  1.00 61.810          H  
ATOM    746  N   LYS A  48     -15.599   1.055  48.244  1.00 36.560          N  
ATOM    747  CA  LYS A  48     -15.804   1.406  46.848  1.00 36.360          C  
ATOM    748  C   LYS A  48     -15.448   0.231  45.965  1.00 36.130          C  
ATOM    749  O   LYS A  48     -14.803   0.364  44.917  1.00 35.730          O  
ATOM    750  CB  LYS A  48     -14.977   2.635  46.464  1.00 50.980          C  
ATOM    751  CG  LYS A  48     -15.153   3.841  47.380  1.00 50.980          C  
ATOM    752  CD  LYS A  48     -16.533   4.379  47.279  1.00 50.980          C  
ATOM    753  CE  LYS A  48     -16.712   5.698  48.022  1.00 50.980          C  
ATOM    754  NZ  LYS A  48     -16.657   5.513  49.495  1.00 50.980          N  
ATOM    755  H   LYS A  48     -16.439   0.957  48.813  1.00 43.870          H  
ATOM    756  HA  LYS A  48     -16.860   1.620  46.698  1.00 43.630          H  
ATOM    757 1HB  LYS A  48     -13.920   2.390  46.405  1.00 61.180          H  
ATOM    758 2HB  LYS A  48     -15.280   2.956  45.469  1.00 61.180          H  
ATOM    759 1HG  LYS A  48     -14.941   3.560  48.409  1.00 61.180          H  
ATOM    760 2HG  LYS A  48     -14.450   4.616  47.076  1.00 61.180          H  
ATOM    761 1HD  LYS A  48     -16.758   4.515  46.239  1.00 61.180          H  
ATOM    762 2HD  LYS A  48     -17.238   3.667  47.697  1.00 61.180          H  
ATOM    763 1HE  LYS A  48     -15.938   6.399  47.717  1.00 61.180          H  
ATOM    764 2HE  LYS A  48     -17.685   6.110  47.757  1.00 61.180          H  
ATOM    765 1HZ  LYS A  48     -16.803   6.392  49.958  1.00 61.180          H  
ATOM    766 2HZ  LYS A  48     -17.402   4.840  49.772  1.00 61.180          H  
ATOM    767 3HZ  LYS A  48     -15.757   5.137  49.763  1.00 61.180          H  
ATOM    768  N   GLU A  49     -15.901  -0.938  46.395  1.00 36.360          N  
ATOM    769  CA  GLU A  49     -15.658  -2.166  45.662  1.00 36.210          C  
ATOM    770  C   GLU A  49     -16.928  -2.831  45.169  1.00 36.290          C  
ATOM    771  O   GLU A  49     -17.982  -2.785  45.814  1.00 36.520          O  
ATOM    772  CB  GLU A  49     -14.877  -3.163  46.526  1.00 50.750          C  
ATOM    773  CG  GLU A  49     -13.459  -2.741  46.862  1.00 50.750          C  
ATOM    774  CD  GLU A  49     -12.715  -3.752  47.710  1.00 50.750          C  
ATOM    775  OE1 GLU A  49     -13.332  -4.693  48.142  1.00 50.750          O  
ATOM    776  OE2 GLU A  49     -11.536  -3.584  47.921  1.00 50.750          O  
ATOM    777  H   GLU A  49     -16.451  -0.934  47.258  1.00 43.630          H  
ATOM    778  HA  GLU A  49     -15.053  -1.929  44.791  1.00 43.450          H  
ATOM    779 1HB  GLU A  49     -15.406  -3.319  47.465  1.00 60.900          H  
ATOM    780 2HB  GLU A  49     -14.830  -4.122  46.013  1.00 60.900          H  
ATOM    781 1HG  GLU A  49     -12.937  -2.620  45.931  1.00 60.900          H  
ATOM    782 2HG  GLU A  49     -13.478  -1.780  47.362  1.00 60.900          H  
ATOM    783  N   VAL A  50     -16.811  -3.473  44.019  1.00 36.100          N  
ATOM    784  CA  VAL A  50     -17.882  -4.300  43.495  1.00 36.150          C  
ATOM    785  C   VAL A  50     -17.317  -5.677  43.240  1.00 36.060          C  
ATOM    786  O   VAL A  50     -16.385  -5.842  42.443  1.00 35.850          O  
ATOM    787  CB  VAL A  50     -18.472  -3.745  42.178  1.00 50.590          C  
ATOM    788  CG1 VAL A  50     -19.589  -4.673  41.663  1.00 50.590          C  
ATOM    789  CG2 VAL A  50     -19.016  -2.363  42.409  1.00 50.590          C  
ATOM    790  H   VAL A  50     -15.911  -3.417  43.530  1.00 43.320          H  
ATOM    791  HA  VAL A  50     -18.677  -4.384  44.238  1.00 43.380          H  
ATOM    792  HB  VAL A  50     -17.694  -3.718  41.425  1.00 60.710          H  
ATOM    793 1HG1 VAL A  50     -19.988  -4.276  40.737  1.00 60.710          H  
ATOM    794 2HG1 VAL A  50     -19.202  -5.674  41.480  1.00 60.710          H  
ATOM    795 3HG1 VAL A  50     -20.384  -4.725  42.405  1.00 60.710          H  
ATOM    796 1HG2 VAL A  50     -19.422  -1.973  41.488  1.00 60.710          H  
ATOM    797 2HG2 VAL A  50     -19.796  -2.416  43.161  1.00 60.710          H  
ATOM    798 3HG2 VAL A  50     -18.225  -1.714  42.754  1.00 60.710          H  
ATOM    799  N   SER A  51     -17.890  -6.674  43.886  1.00 36.230          N  
ATOM    800  CA  SER A  51     -17.411  -8.025  43.693  1.00 36.150          C  
ATOM    801  C   SER A  51     -18.466  -8.828  42.969  1.00 36.170          C  
ATOM    802  O   SER A  51     -19.665  -8.710  43.245  1.00 36.340          O  
ATOM    803  CB  SER A  51     -17.064  -8.680  45.022  1.00 50.640          C  
ATOM    804  OG  SER A  51     -15.999  -8.019  45.668  1.00 50.640          O  
ATOM    805  H   SER A  51     -18.648  -6.490  44.547  1.00 43.480          H  
ATOM    806  HA  SER A  51     -16.521  -8.000  43.081  1.00 43.380          H  
ATOM    807 1HB  SER A  51     -17.942  -8.661  45.663  1.00 60.770          H  
ATOM    808 2HB  SER A  51     -16.801  -9.724  44.854  1.00 60.770          H  
ATOM    809  HG  SER A  51     -15.176  -8.289  45.213  1.00 60.770          H  
ATOM    810  N   VAL A  52     -18.026  -9.666  42.044  1.00 35.990          N  
ATOM    811  CA  VAL A  52     -18.954 -10.513  41.330  1.00 35.990          C  
ATOM    812  C   VAL A  52     -18.574 -11.986  41.396  1.00 35.930          C  
ATOM    813  O   VAL A  52     -17.430 -12.376  41.140  1.00 35.760          O  
ATOM    814  CB  VAL A  52     -19.114 -10.050  39.859  1.00 50.390          C  
ATOM    815  CG1 VAL A  52     -20.072 -10.973  39.105  1.00 50.390          C  
ATOM    816  CG2 VAL A  52     -19.674  -8.636  39.835  1.00 50.390          C  
ATOM    817  H   VAL A  52     -17.022  -9.697  41.854  1.00 43.190          H  
ATOM    818  HA  VAL A  52     -19.919 -10.396  41.794  1.00 43.190          H  
ATOM    819  HB  VAL A  52     -18.148 -10.080  39.359  1.00 60.460          H  
ATOM    820 1HG1 VAL A  52     -20.178 -10.623  38.081  1.00 60.460          H  
ATOM    821 2HG1 VAL A  52     -19.693 -11.990  39.091  1.00 60.460          H  
ATOM    822 3HG1 VAL A  52     -21.044 -10.956  39.595  1.00 60.460          H  
ATOM    823 1HG2 VAL A  52     -19.795  -8.329  38.812  1.00 60.460          H  
ATOM    824 2HG2 VAL A  52     -20.630  -8.631  40.336  1.00 60.460          H  
ATOM    825 3HG2 VAL A  52     -18.997  -7.956  40.342  1.00 60.460          H  
ATOM    826  N   ARG A  53     -19.538 -12.814  41.781  1.00 36.080          N  
ATOM    827  CA  ARG A  53     -19.320 -14.251  41.793  1.00 36.040          C  
ATOM    828  C   ARG A  53     -19.353 -14.747  40.376  1.00 35.920          C  
ATOM    829  O   ARG A  53     -20.309 -14.459  39.659  1.00 35.970          O  
ATOM    830  CB  ARG A  53     -20.396 -14.974  42.590  1.00 50.470          C  
ATOM    831  CG  ARG A  53     -20.281 -16.508  42.570  1.00 50.470          C  
ATOM    832  CD  ARG A  53     -21.214 -17.176  43.506  1.00 50.470          C  
ATOM    833  NE  ARG A  53     -22.612 -16.786  43.291  1.00 50.470          N  
ATOM    834  CZ  ARG A  53     -23.493 -17.304  42.396  1.00 50.470          C  
ATOM    835  NH1 ARG A  53     -23.177 -18.255  41.523  1.00 50.470          N  
ATOM    836  NH2 ARG A  53     -24.720 -16.813  42.401  1.00 50.470          N  
ATOM    837  H   ARG A  53     -20.453 -12.416  42.018  1.00 43.300          H  
ATOM    838  HA  ARG A  53     -18.343 -14.468  42.213  1.00 43.250          H  
ATOM    839 1HB  ARG A  53     -20.373 -14.647  43.622  1.00 60.570          H  
ATOM    840 2HB  ARG A  53     -21.368 -14.712  42.186  1.00 60.570          H  
ATOM    841 1HG  ARG A  53     -20.504 -16.873  41.568  1.00 60.570          H  
ATOM    842 2HG  ARG A  53     -19.263 -16.804  42.839  1.00 60.570          H  
ATOM    843 1HD  ARG A  53     -21.132 -18.256  43.382  1.00 60.570          H  
ATOM    844 2HD  ARG A  53     -20.942 -16.916  44.530  1.00 60.570          H  
ATOM    845  HE  ARG A  53     -22.969 -16.056  43.901  1.00 60.570          H  
ATOM    846 1HH1 ARG A  53     -22.218 -18.634  41.437  1.00 60.570          H  
ATOM    847 2HH1 ARG A  53     -23.872 -18.593  40.880  1.00 60.570          H  
ATOM    848 1HH2 ARG A  53     -24.947 -16.045  43.057  1.00 60.570          H  
ATOM    849 2HH2 ARG A  53     -25.407 -17.152  41.754  1.00 60.570          H  
ATOM    850  N   THR A  54     -18.341 -15.511  39.961  1.00 35.750          N  
ATOM    851  CA  THR A  54     -18.360 -16.014  38.601  1.00 35.620          C  
ATOM    852  C   THR A  54     -18.521 -17.536  38.589  1.00 35.620          C  
ATOM    853  O   THR A  54     -18.960 -18.116  37.593  1.00 35.570          O  
ATOM    854  CB  THR A  54     -17.078 -15.603  37.843  1.00 49.920          C  
ATOM    855  OG1 THR A  54     -15.930 -16.217  38.436  1.00 49.920          O  
ATOM    856  CG2 THR A  54     -16.901 -14.077  37.964  1.00 49.920          C  
ATOM    857  H   THR A  54     -17.543 -15.720  40.563  1.00 42.900          H  
ATOM    858  HA  THR A  54     -19.212 -15.585  38.085  1.00 42.740          H  
ATOM    859  HB  THR A  54     -17.159 -15.890  36.796  1.00 59.900          H  
ATOM    860  HG1 THR A  54     -15.923 -17.153  38.216  1.00 59.900          H  
ATOM    861 1HG2 THR A  54     -16.007 -13.772  37.433  1.00 59.900          H  
ATOM    862 2HG2 THR A  54     -17.751 -13.581  37.552  1.00 59.900          H  
ATOM    863 3HG2 THR A  54     -16.805 -13.798  39.011  1.00 59.900          H  
ATOM    864  N   GLY A  55     -18.204 -18.184  39.712  1.00 35.680          N  
ATOM    865  CA  GLY A  55     -18.340 -19.637  39.817  1.00 35.680          C  
ATOM    866  C   GLY A  55     -19.747 -20.010  40.292  1.00 35.810          C  
ATOM    867  O   GLY A  55     -20.638 -19.156  40.361  1.00 36.070          O  
ATOM    868  H   GLY A  55     -17.785 -17.655  40.476  1.00 42.820          H  
ATOM    869 1HA  GLY A  55     -18.138 -20.098  38.851  1.00 42.820          H  
ATOM    870 2HA  GLY A  55     -17.607 -20.029  40.519  1.00 42.820          H  
ATOM    871  N   GLY A  56     -19.951 -21.280  40.631  1.00 35.670          N  
ATOM    872  CA  GLY A  56     -21.274 -21.715  41.068  1.00 35.750          C  
ATOM    873  C   GLY A  56     -21.523 -21.350  42.525  1.00 36.070          C  
ATOM    874  O   GLY A  56     -20.669 -20.777  43.188  1.00 36.510          O  
ATOM    875  H   GLY A  56     -19.187 -21.937  40.534  1.00 42.800          H  
ATOM    876 1HA  GLY A  56     -22.035 -21.257  40.436  1.00 42.900          H  
ATOM    877 2HA  GLY A  56     -21.360 -22.794  40.940  1.00 42.900          H  
ATOM    878  N   LEU A  57     -22.675 -21.734  43.051  1.00 35.910          N  
ATOM    879  CA  LEU A  57     -23.048 -21.385  44.420  1.00 36.280          C  
ATOM    880  C   LEU A  57     -22.135 -21.986  45.490  1.00 36.030          C  
ATOM    881  O   LEU A  57     -21.977 -21.426  46.573  1.00 36.120          O  
ATOM    882  CB  LEU A  57     -24.506 -21.776  44.628  1.00 50.640          C  
ATOM    883  CG  LEU A  57     -25.547 -20.929  43.852  1.00 50.640          C  
ATOM    884  CD1 LEU A  57     -26.843 -21.585  43.961  1.00 50.640          C  
ATOM    885  CD2 LEU A  57     -25.680 -19.539  44.466  1.00 50.640          C  
ATOM    886  H   LEU A  57     -23.331 -22.240  42.472  1.00 43.090          H  
ATOM    887  HA  LEU A  57     -22.961 -20.306  44.512  1.00 43.540          H  
ATOM    888 1HB  LEU A  57     -24.632 -22.788  44.291  1.00 60.770          H  
ATOM    889 2HB  LEU A  57     -24.741 -21.728  45.691  1.00 60.770          H  
ATOM    890  HG  LEU A  57     -25.263 -20.849  42.805  1.00 60.770          H  
ATOM    891 1HD1 LEU A  57     -27.590 -21.006  43.438  1.00 60.770          H  
ATOM    892 2HD1 LEU A  57     -26.798 -22.585  43.534  1.00 60.770          H  
ATOM    893 3HD1 LEU A  57     -27.083 -21.639  45.001  1.00 60.770          H  
ATOM    894 1HD2 LEU A  57     -26.434 -18.977  43.924  1.00 60.770          H  
ATOM    895 2HD2 LEU A  57     -25.988 -19.637  45.494  1.00 60.770          H  
ATOM    896 3HD2 LEU A  57     -24.745 -19.003  44.422  1.00 60.770          H  
ATOM    897  N   ALA A  58     -21.552 -23.150  45.215  1.00 35.750          N  
ATOM    898  CA  ALA A  58     -20.648 -23.780  46.173  1.00 35.570          C  
ATOM    899  C   ALA A  58     -19.224 -23.234  46.092  1.00 35.570          C  
ATOM    900  O   ALA A  58     -18.353 -23.651  46.861  1.00 35.460          O  
ATOM    901  CB  ALA A  58     -20.557 -25.255  45.926  1.00 49.870          C  
ATOM    902  H   ALA A  58     -21.729 -23.617  44.338  1.00 42.900          H  
ATOM    903  HA  ALA A  58     -21.034 -23.596  47.175  1.00 42.680          H  
ATOM    904 1HB  ALA A  58     -19.893 -25.668  46.657  1.00 59.840          H  
ATOM    905 2HB  ALA A  58     -21.506 -25.723  46.010  1.00 59.840          H  
ATOM    906 3HB  ALA A  58     -20.157 -25.432  44.932  1.00 59.840          H  
ATOM    907  N   ASP A  59     -18.958 -22.385  45.110  1.00 35.700          N  
ATOM    908  CA  ASP A  59     -17.626 -21.878  44.869  1.00 35.700          C  
ATOM    909  C   ASP A  59     -17.400 -20.502  45.472  1.00 35.980          C  
ATOM    910  O   ASP A  59     -17.860 -19.486  44.950  1.00 35.510          O  
ATOM    911  CB  ASP A  59     -17.363 -21.857  43.380  1.00 49.980          C  
ATOM    912  CG  ASP A  59     -15.990 -21.414  43.011  1.00 49.980          C  
ATOM    913  OD1 ASP A  59     -15.262 -20.874  43.848  1.00 49.980          O  
ATOM    914  OD2 ASP A  59     -15.645 -21.606  41.874  1.00 49.980          O  
ATOM    915  H   ASP A  59     -19.711 -22.021  44.524  1.00 42.840          H  
ATOM    916  HA  ASP A  59     -16.916 -22.565  45.328  1.00 42.840          H  
ATOM    917 1HB  ASP A  59     -17.541 -22.851  42.969  1.00 59.980          H  
ATOM    918 2HB  ASP A  59     -18.079 -21.178  42.914  1.00 59.980          H  
ATOM    919  N   LYS A  60     -16.691 -20.463  46.588  1.00 36.800          N  
ATOM    920  CA  LYS A  60     -16.457 -19.218  47.295  1.00 37.150          C  
ATOM    921  C   LYS A  60     -15.166 -18.527  46.842  1.00 36.870          C  
ATOM    922  O   LYS A  60     -14.816 -17.470  47.375  1.00 37.220          O  
ATOM    923  CB  LYS A  60     -16.412 -19.488  48.799  1.00 51.870          C  
ATOM    924  CG  LYS A  60     -17.736 -19.990  49.374  1.00 51.870          C  
ATOM    925  CD  LYS A  60     -17.640 -20.235  50.877  1.00 51.870          C  
ATOM    926  CE  LYS A  60     -18.963 -20.753  51.446  1.00 51.870          C  
ATOM    927  NZ  LYS A  60     -18.865 -21.046  52.904  1.00 51.870          N  
ATOM    928  H   LYS A  60     -16.321 -21.329  46.957  1.00 44.160          H  
ATOM    929  HA  LYS A  60     -17.286 -18.543  47.085  1.00 44.580          H  
ATOM    930 1HB  LYS A  60     -15.645 -20.233  49.010  1.00 62.240          H  
ATOM    931 2HB  LYS A  60     -16.137 -18.573  49.324  1.00 62.240          H  
ATOM    932 1HG  LYS A  60     -18.517 -19.255  49.176  1.00 62.240          H  
ATOM    933 2HG  LYS A  60     -18.015 -20.923  48.878  1.00 62.240          H  
ATOM    934 1HD  LYS A  60     -16.861 -20.973  51.073  1.00 62.240          H  
ATOM    935 2HD  LYS A  60     -17.374 -19.307  51.382  1.00 62.240          H  
ATOM    936 1HE  LYS A  60     -19.739 -20.006  51.286  1.00 62.240          H  
ATOM    937 2HE  LYS A  60     -19.242 -21.670  50.920  1.00 62.240          H  
ATOM    938 1HZ  LYS A  60     -19.758 -21.391  53.239  1.00 62.240          H  
ATOM    939 2HZ  LYS A  60     -18.156 -21.749  53.060  1.00 62.240          H  
ATOM    940 3HZ  LYS A  60     -18.621 -20.205  53.405  1.00 62.240          H  
ATOM    941  N   SER A  61     -14.433 -19.148  45.902  1.00 36.280          N  
ATOM    942  CA  SER A  61     -13.143 -18.611  45.457  1.00 36.010          C  
ATOM    943  C   SER A  61     -13.195 -17.920  44.096  1.00 35.770          C  
ATOM    944  O   SER A  61     -12.504 -16.917  43.875  1.00 35.660          O  
ATOM    945  CB  SER A  61     -12.102 -19.720  45.384  1.00 50.520          C  
ATOM    946  OG  SER A  61     -11.815 -20.262  46.650  1.00 50.520          O  
ATOM    947  H   SER A  61     -14.800 -19.993  45.448  1.00 43.540          H  
ATOM    948  HA  SER A  61     -12.810 -17.879  46.192  1.00 43.210          H  
ATOM    949 1HB  SER A  61     -12.471 -20.508  44.723  1.00 60.630          H  
ATOM    950 2HB  SER A  61     -11.191 -19.326  44.940  1.00 60.630          H  
ATOM    951  HG  SER A  61     -11.111 -20.898  46.509  1.00 60.630          H  
ATOM    952  N   SER A  62     -14.034 -18.410  43.189  1.00 35.720          N  
ATOM    953  CA  SER A  62     -14.102 -17.859  41.835  1.00 35.570          C  
ATOM    954  C   SER A  62     -14.917 -16.570  41.785  1.00 35.640          C  
ATOM    955  O   SER A  62     -16.087 -16.537  41.356  1.00 35.690          O  
ATOM    956  CB  SER A  62     -14.653 -18.859  40.844  1.00 49.860          C  
ATOM    957  OG  SER A  62     -13.826 -19.988  40.724  1.00 49.860          O  
ATOM    958  H   SER A  62     -14.576 -19.250  43.416  1.00 42.860          H  
ATOM    959  HA  SER A  62     -13.086 -17.619  41.520  1.00 42.680          H  
ATOM    960 1HB  SER A  62     -15.636 -19.158  41.153  1.00 59.830          H  
ATOM    961 2HB  SER A  62     -14.747 -18.375  39.876  1.00 59.830          H  
ATOM    962  HG  SER A  62     -14.268 -20.680  41.268  1.00 59.830          H  
ATOM    963  N   ARG A  63     -14.284 -15.515  42.287  1.00 35.640          N  
ATOM    964  CA  ARG A  63     -14.859 -14.182  42.363  1.00 35.710          C  
ATOM    965  C   ARG A  63     -13.920 -13.157  41.730  1.00 35.540          C  
ATOM    966  O   ARG A  63     -12.698 -13.321  41.751  1.00 35.460          O  
ATOM    967  CB  ARG A  63     -15.094 -13.787  43.819  1.00 49.970          C  
ATOM    968  CG  ARG A  63     -16.119 -14.629  44.571  1.00 49.970          C  
ATOM    969  CD  ARG A  63     -16.276 -14.181  45.979  1.00 49.970          C  
ATOM    970  NE  ARG A  63     -17.240 -15.001  46.705  1.00 49.970          N  
ATOM    971  CZ  ARG A  63     -18.586 -14.797  46.737  1.00 49.970          C  
ATOM    972  NH1 ARG A  63     -19.140 -13.797  46.076  1.00 49.970          N  
ATOM    973  NH2 ARG A  63     -19.357 -15.611  47.439  1.00 49.970          N  
ATOM    974  H   ARG A  63     -13.347 -15.696  42.660  1.00 42.770          H  
ATOM    975  HA  ARG A  63     -15.804 -14.169  41.823  1.00 42.850          H  
ATOM    976 1HB  ARG A  63     -14.154 -13.857  44.363  1.00 59.960          H  
ATOM    977 2HB  ARG A  63     -15.422 -12.747  43.858  1.00 59.960          H  
ATOM    978 1HG  ARG A  63     -17.075 -14.564  44.082  1.00 59.960          H  
ATOM    979 2HG  ARG A  63     -15.791 -15.672  44.586  1.00 59.960          H  
ATOM    980 1HD  ARG A  63     -15.312 -14.277  46.484  1.00 59.960          H  
ATOM    981 2HD  ARG A  63     -16.596 -13.143  46.013  1.00 59.960          H  
ATOM    982  HE  ARG A  63     -16.865 -15.788  47.234  1.00 59.960          H  
ATOM    983 1HH1 ARG A  63     -18.576 -13.159  45.540  1.00 59.960          H  
ATOM    984 2HH1 ARG A  63     -20.147 -13.668  46.106  1.00 59.960          H  
ATOM    985 1HH2 ARG A  63     -18.948 -16.378  47.952  1.00 59.960          H  
ATOM    986 2HH2 ARG A  63     -20.356 -15.455  47.473  1.00 59.960          H  
ATOM    987  N   LYS A  64     -14.488 -12.074  41.212  1.00 35.510          N  
ATOM    988  CA  LYS A  64     -13.685 -10.968  40.698  1.00 35.400          C  
ATOM    989  C   LYS A  64     -14.041  -9.683  41.422  1.00 35.530          C  
ATOM    990  O   LYS A  64     -15.209  -9.435  41.713  1.00 35.700          O  
ATOM    991  CB  LYS A  64     -13.892 -10.798  39.192  1.00 49.600          C  
ATOM    992  CG  LYS A  64     -13.388 -11.966  38.364  1.00 49.600          C  
ATOM    993  CD  LYS A  64     -13.548 -11.702  36.874  1.00 49.600          C  
ATOM    994  CE  LYS A  64     -12.990 -12.852  36.040  1.00 49.600          C  
ATOM    995  NZ  LYS A  64     -13.086 -12.573  34.577  1.00 49.600          N  
ATOM    996  H   LYS A  64     -15.511 -12.034  41.179  1.00 42.610          H  
ATOM    997  HA  LYS A  64     -12.632 -11.176  40.886  1.00 42.480          H  
ATOM    998 1HB  LYS A  64     -14.958 -10.674  38.985  1.00 59.520          H  
ATOM    999 2HB  LYS A  64     -13.386  -9.891  38.854  1.00 59.520          H  
ATOM   1000 1HG  LYS A  64     -12.337 -12.143  38.594  1.00 59.520          H  
ATOM   1001 2HG  LYS A  64     -13.951 -12.860  38.632  1.00 59.520          H  
ATOM   1002 1HD  LYS A  64     -14.604 -11.590  36.645  1.00 59.520          H  
ATOM   1003 2HD  LYS A  64     -13.036 -10.777  36.602  1.00 59.520          H  
ATOM   1004 1HE  LYS A  64     -11.943 -13.001  36.301  1.00 59.520          H  
ATOM   1005 2HE  LYS A  64     -13.545 -13.764  36.265  1.00 59.520          H  
ATOM   1006 1HZ  LYS A  64     -12.702 -13.344  34.050  1.00 59.520          H  
ATOM   1007 2HZ  LYS A  64     -14.054 -12.440  34.317  1.00 59.520          H  
ATOM   1008 3HZ  LYS A  64     -12.567 -11.728  34.369  1.00 59.520          H  
ATOM   1009  N   THR A  65     -13.043  -8.849  41.711  1.00 35.440          N  
ATOM   1010  CA  THR A  65     -13.326  -7.581  42.387  1.00 35.550          C  
ATOM   1011  C   THR A  65     -12.775  -6.397  41.627  1.00 35.380          C  
ATOM   1012  O   THR A  65     -11.621  -6.384  41.191  1.00 35.210          O  
ATOM   1013  CB  THR A  65     -12.821  -7.567  43.852  1.00 49.730          C  
ATOM   1014  OG1 THR A  65     -13.473  -8.622  44.586  1.00 49.730          O  
ATOM   1015  CG2 THR A  65     -13.172  -6.208  44.534  1.00 49.730          C  
ATOM   1016  H   THR A  65     -12.092  -9.086  41.458  1.00 42.530          H  
ATOM   1017  HA  THR A  65     -14.401  -7.443  42.423  1.00 42.660          H  
ATOM   1018  HB  THR A  65     -11.744  -7.721  43.878  1.00 59.670          H  
ATOM   1019  HG1 THR A  65     -13.150  -9.470  44.266  1.00 59.670          H  
ATOM   1020 1HG2 THR A  65     -12.831  -6.224  45.570  1.00 59.670          H  
ATOM   1021 2HG2 THR A  65     -12.689  -5.378  44.025  1.00 59.670          H  
ATOM   1022 3HG2 THR A  65     -14.254  -6.059  44.516  1.00 59.670          H  
ATOM   1023  N   TYR A  66     -13.622  -5.393  41.510  1.00 35.460          N  
ATOM   1024  CA  TYR A  66     -13.317  -4.158  40.827  1.00 35.370          C  
ATOM   1025  C   TYR A  66     -13.377  -2.997  41.826  1.00 35.480          C  
ATOM   1026  O   TYR A  66     -14.181  -3.016  42.765  1.00 35.560          O  
ATOM   1027  CB  TYR A  66     -14.366  -3.955  39.742  1.00 49.550          C  
ATOM   1028  CG  TYR A  66     -14.469  -5.045  38.684  1.00 49.550          C  
ATOM   1029  CD1 TYR A  66     -15.229  -6.190  38.959  1.00 49.550          C  
ATOM   1030  CD2 TYR A  66     -13.859  -4.902  37.446  1.00 49.550          C  
ATOM   1031  CE1 TYR A  66     -15.361  -7.184  38.016  1.00 49.550          C  
ATOM   1032  CE2 TYR A  66     -13.999  -5.903  36.492  1.00 49.550          C  
ATOM   1033  CZ  TYR A  66     -14.746  -7.043  36.781  1.00 49.550          C  
ATOM   1034  OH  TYR A  66     -14.887  -8.040  35.847  1.00 49.550          O  
ATOM   1035  H   TYR A  66     -14.559  -5.540  41.895  1.00 42.550          H  
ATOM   1036  HA  TYR A  66     -12.315  -4.209  40.400  1.00 42.440          H  
ATOM   1037 1HB  TYR A  66     -15.333  -3.881  40.220  1.00 59.460          H  
ATOM   1038 2HB  TYR A  66     -14.154  -3.025  39.238  1.00 59.460          H  
ATOM   1039  HD1 TYR A  66     -15.723  -6.303  39.928  1.00 59.460          H  
ATOM   1040  HD2 TYR A  66     -13.276  -4.011  37.223  1.00 59.460          H  
ATOM   1041  HE1 TYR A  66     -15.952  -8.074  38.241  1.00 59.460          H  
ATOM   1042  HE2 TYR A  66     -13.522  -5.796  35.518  1.00 59.460          H  
ATOM   1043  HH  TYR A  66     -14.440  -7.788  35.028  1.00 59.460          H  
ATOM   1044  N   THR A  67     -12.574  -1.960  41.603  1.00 35.500          N  
ATOM   1045  CA  THR A  67     -12.604  -0.773  42.456  1.00 35.610          C  
ATOM   1046  C   THR A  67     -13.077   0.418  41.645  1.00 35.820          C  
ATOM   1047  O   THR A  67     -12.693   0.569  40.484  1.00 36.130          O  
ATOM   1048  CB  THR A  67     -11.201  -0.471  42.991  1.00 49.810          C  
ATOM   1049  OG1 THR A  67     -10.328  -0.247  41.873  1.00 49.810          O  
ATOM   1050  CG2 THR A  67     -10.681  -1.647  43.810  1.00 49.810          C  
ATOM   1051  H   THR A  67     -11.922  -1.981  40.828  1.00 42.600          H  
ATOM   1052  HA  THR A  67     -13.295  -0.926  43.284  1.00 42.730          H  
ATOM   1053  HB  THR A  67     -11.232   0.426  43.613  1.00 59.770          H  
ATOM   1054  HG1 THR A  67     -10.631   0.531  41.379  1.00 59.770          H  
ATOM   1055 1HG2 THR A  67      -9.682  -1.421  44.175  1.00 59.770          H  
ATOM   1056 2HG2 THR A  67     -11.339  -1.814  44.646  1.00 59.770          H  
ATOM   1057 3HG2 THR A  67     -10.646  -2.542  43.193  1.00 59.770          H  
ATOM   1058  N   PHE A  68     -13.821   1.318  42.279  1.00 35.750          N  
ATOM   1059  CA  PHE A  68     -14.379   2.473  41.580  1.00 35.700          C  
ATOM   1060  C   PHE A  68     -14.354   3.712  42.462  1.00 35.820          C  
ATOM   1061  O   PHE A  68     -13.783   3.676  43.550  1.00 35.930          O  
ATOM   1062  CB  PHE A  68     -15.797   2.166  41.090  1.00 50.000          C  
ATOM   1063  CG  PHE A  68     -15.869   1.001  40.146  1.00 50.000          C  
ATOM   1064  CD1 PHE A  68     -16.323  -0.228  40.573  1.00 50.000          C  
ATOM   1065  CD2 PHE A  68     -15.438   1.126  38.827  1.00 50.000          C  
ATOM   1066  CE1 PHE A  68     -16.375  -1.281  39.700  1.00 50.000          C  
ATOM   1067  CE2 PHE A  68     -15.483   0.065  37.951  1.00 50.000          C  
ATOM   1068  CZ  PHE A  68     -15.957  -1.138  38.378  1.00 50.000          C  
ATOM   1069  H   PHE A  68     -14.072   1.143  43.261  1.00 42.900          H  
ATOM   1070  HA  PHE A  68     -13.768   2.673  40.704  1.00 42.840          H  
ATOM   1071 1HB  PHE A  68     -16.439   1.957  41.943  1.00 60.000          H  
ATOM   1072 2HB  PHE A  68     -16.211   3.021  40.586  1.00 60.000          H  
ATOM   1073  HD1 PHE A  68     -16.649  -0.350  41.606  1.00 60.000          H  
ATOM   1074  HD2 PHE A  68     -15.052   2.080  38.493  1.00 60.000          H  
ATOM   1075  HE1 PHE A  68     -16.748  -2.225  40.044  1.00 60.000          H  
ATOM   1076  HE2 PHE A  68     -15.141   0.188  36.927  1.00 60.000          H  
ATOM   1077  HZ  PHE A  68     -16.000  -1.985  37.686  1.00 60.000          H  
ATOM   1078  N   ASP A  69     -14.836   4.855  41.950  1.00 35.810          N  
ATOM   1079  CA  ASP A  69     -14.827   6.080  42.749  1.00 35.910          C  
ATOM   1080  C   ASP A  69     -16.059   6.114  43.638  1.00 36.150          C  
ATOM   1081  O   ASP A  69     -16.016   6.609  44.767  1.00 36.290          O  
ATOM   1082  CB  ASP A  69     -14.822   7.323  41.851  1.00 50.230          C  
ATOM   1083  CG  ASP A  69     -13.539   7.504  41.034  1.00 50.230          C  
ATOM   1084  OD1 ASP A  69     -12.484   7.658  41.615  1.00 50.230          O  
ATOM   1085  OD2 ASP A  69     -13.619   7.468  39.815  1.00 50.230          O  
ATOM   1086  H   ASP A  69     -15.271   4.882  41.026  1.00 42.970          H  
ATOM   1087  HA  ASP A  69     -13.939   6.088  43.382  1.00 43.090          H  
ATOM   1088 1HB  ASP A  69     -15.672   7.270  41.165  1.00 60.280          H  
ATOM   1089 2HB  ASP A  69     -14.967   8.207  42.470  1.00 60.280          H  
ATOM   1090  N   MET A  70     -17.161   5.572  43.123  1.00 36.220          N  
ATOM   1091  CA  MET A  70     -18.405   5.498  43.880  1.00 36.460          C  
ATOM   1092  C   MET A  70     -19.077   4.171  43.604  1.00 36.490          C  
ATOM   1093  O   MET A  70     -19.069   3.690  42.466  1.00 36.350          O  
ATOM   1094  CB  MET A  70     -19.351   6.615  43.510  1.00 50.950          C  
ATOM   1095  CG  MET A  70     -18.853   7.981  43.766  1.00 50.950          C  
ATOM   1096  SD  MET A  70     -20.048   9.191  43.329  1.00 50.950          S  
ATOM   1097  CE  MET A  70     -18.999  10.597  43.265  1.00 50.950          C  
ATOM   1098  H   MET A  70     -17.114   5.225  42.163  1.00 43.460          H  
ATOM   1099  HA  MET A  70     -18.191   5.559  44.940  1.00 43.750          H  
ATOM   1100 1HB  MET A  70     -19.534   6.550  42.482  1.00 61.140          H  
ATOM   1101 2HB  MET A  70     -20.302   6.483  44.031  1.00 61.140          H  
ATOM   1102 1HG  MET A  70     -18.595   8.093  44.820  1.00 61.140          H  
ATOM   1103 2HG  MET A  70     -17.960   8.160  43.176  1.00 61.140          H  
ATOM   1104 1HE  MET A  70     -19.561  11.464  42.970  1.00 61.140          H  
ATOM   1105 2HE  MET A  70     -18.551  10.766  44.243  1.00 61.140          H  
ATOM   1106 3HE  MET A  70     -18.220  10.414  42.539  1.00 61.140          H  
ATOM   1107  N   VAL A  71     -19.636   3.573  44.645  1.00 36.670          N  
ATOM   1108  CA  VAL A  71     -20.368   2.327  44.525  1.00 36.720          C  
ATOM   1109  C   VAL A  71     -21.704   2.433  45.228  1.00 36.990          C  
ATOM   1110  O   VAL A  71     -21.775   2.773  46.409  1.00 37.160          O  
ATOM   1111  CB  VAL A  71     -19.536   1.134  45.051  1.00 51.390          C  
ATOM   1112  CG1 VAL A  71     -20.345  -0.123  44.991  1.00 51.390          C  
ATOM   1113  CG2 VAL A  71     -18.289   0.962  44.170  1.00 51.390          C  
ATOM   1114  H   VAL A  71     -19.618   4.029  45.548  1.00 44.000          H  
ATOM   1115  HA  VAL A  71     -20.567   2.142  43.469  1.00 44.060          H  
ATOM   1116  HB  VAL A  71     -19.251   1.299  46.084  1.00 61.670          H  
ATOM   1117 1HG1 VAL A  71     -19.748  -0.958  45.356  1.00 61.670          H  
ATOM   1118 2HG1 VAL A  71     -21.225  -0.012  45.616  1.00 61.670          H  
ATOM   1119 3HG1 VAL A  71     -20.650  -0.313  43.962  1.00 61.670          H  
ATOM   1120 1HG2 VAL A  71     -17.727   0.113  44.513  1.00 61.670          H  
ATOM   1121 2HG2 VAL A  71     -18.600   0.792  43.139  1.00 61.670          H  
ATOM   1122 3HG2 VAL A  71     -17.665   1.850  44.214  1.00 61.670          H  
ATOM   1123  N   PHE A  72     -22.759   2.113  44.502  1.00 37.040          N  
ATOM   1124  CA  PHE A  72     -24.100   2.162  45.040  1.00 37.290          C  
ATOM   1125  C   PHE A  72     -24.774   0.782  44.996  1.00 37.350          C  
ATOM   1126  O   PHE A  72     -24.644   0.040  44.013  1.00 37.190          O  
ATOM   1127  CB  PHE A  72     -24.915   3.170  44.231  1.00 52.110          C  
ATOM   1128  CG  PHE A  72     -24.479   4.615  44.327  1.00 52.110          C  
ATOM   1129  CD1 PHE A  72     -23.697   5.191  43.336  1.00 52.110          C  
ATOM   1130  CD2 PHE A  72     -24.850   5.402  45.408  1.00 52.110          C  
ATOM   1131  CE1 PHE A  72     -23.318   6.517  43.439  1.00 52.110          C  
ATOM   1132  CE2 PHE A  72     -24.464   6.719  45.491  1.00 52.110          C  
ATOM   1133  CZ  PHE A  72     -23.698   7.260  44.502  1.00 52.110          C  
ATOM   1134  H   PHE A  72     -22.619   1.852  43.524  1.00 44.450          H  
ATOM   1135  HA  PHE A  72     -24.052   2.492  46.078  1.00 44.750          H  
ATOM   1136 1HB  PHE A  72     -24.833   2.902  43.205  1.00 62.530          H  
ATOM   1137 2HB  PHE A  72     -25.939   3.097  44.484  1.00 62.530          H  
ATOM   1138  HD1 PHE A  72     -23.390   4.588  42.479  1.00 62.530          H  
ATOM   1139  HD2 PHE A  72     -25.461   4.963  46.201  1.00 62.530          H  
ATOM   1140  HE1 PHE A  72     -22.717   6.986  42.683  1.00 62.530          H  
ATOM   1141  HE2 PHE A  72     -24.761   7.329  46.344  1.00 62.530          H  
ATOM   1142  HZ  PHE A  72     -23.388   8.281  44.561  1.00 62.530          H  
ATOM   1143  N   GLY A  73     -25.530   0.447  46.049  1.00 37.580          N  
ATOM   1144  CA  GLY A  73     -26.252  -0.830  46.069  1.00 37.660          C  
ATOM   1145  C   GLY A  73     -27.697  -0.704  45.585  1.00 37.810          C  
ATOM   1146  O   GLY A  73     -28.156   0.397  45.261  1.00 37.860          O  
ATOM   1147  H   GLY A  73     -25.586   1.073  46.847  1.00 45.100          H  
ATOM   1148 1HA  GLY A  73     -25.724  -1.555  45.450  1.00 45.190          H  
ATOM   1149 2HA  GLY A  73     -26.247  -1.225  47.084  1.00 45.190          H  
ATOM   1150  N   ALA A  74     -28.440  -1.821  45.664  1.00 37.900          N  
ATOM   1151  CA  ALA A  74     -29.841  -1.910  45.226  1.00 38.050          C  
ATOM   1152  C   ALA A  74     -30.774  -0.951  45.962  1.00 38.310          C  
ATOM   1153  O   ALA A  74     -31.759  -0.479  45.397  1.00 38.400          O  
ATOM   1154  CB  ALA A  74     -30.340  -3.329  45.400  1.00 53.210          C  
ATOM   1155  H   ALA A  74     -27.990  -2.668  45.980  1.00 45.480          H  
ATOM   1156  HA  ALA A  74     -29.878  -1.659  44.169  1.00 45.660          H  
ATOM   1157 1HB  ALA A  74     -31.348  -3.383  45.042  1.00 63.850          H  
ATOM   1158 2HB  ALA A  74     -29.707  -4.009  44.827  1.00 63.850          H  
ATOM   1159 3HB  ALA A  74     -30.315  -3.600  46.451  1.00 63.850          H  
ATOM   1160  N   SER A  75     -30.474  -0.669  47.229  1.00 38.430          N  
ATOM   1161  CA  SER A  75     -31.287   0.198  48.072  1.00 38.690          C  
ATOM   1162  C   SER A  75     -31.098   1.699  47.818  1.00 38.670          C  
ATOM   1163  O   SER A  75     -31.796   2.518  48.420  1.00 38.870          O  
ATOM   1164  CB  SER A  75     -30.999  -0.110  49.528  1.00 54.060          C  
ATOM   1165  OG  SER A  75     -29.672   0.209  49.863  1.00 54.060          O  
ATOM   1166  H   SER A  75     -29.664  -1.087  47.664  1.00 46.120          H  
ATOM   1167  HA  SER A  75     -32.333  -0.039  47.875  1.00 46.430          H  
ATOM   1168 1HB  SER A  75     -31.682   0.459  50.157  1.00 64.870          H  
ATOM   1169 2HB  SER A  75     -31.182  -1.166  49.718  1.00 64.870          H  
ATOM   1170  HG  SER A  75     -29.602   0.079  50.815  1.00 64.870          H  
ATOM   1171  N   THR A  76     -30.136   2.061  46.970  1.00 38.410          N  
ATOM   1172  CA  THR A  76     -29.794   3.452  46.662  1.00 38.360          C  
ATOM   1173  C   THR A  76     -30.942   4.256  46.066  1.00 38.480          C  
ATOM   1174  O   THR A  76     -31.586   3.825  45.098  1.00 38.430          O  
ATOM   1175  CB  THR A  76     -28.629   3.489  45.665  1.00 53.720          C  
ATOM   1176  OG1 THR A  76     -27.516   2.817  46.225  1.00 53.720          O  
ATOM   1177  CG2 THR A  76     -28.248   4.907  45.325  1.00 53.720          C  
ATOM   1178  H   THR A  76     -29.609   1.333  46.485  1.00 46.090          H  
ATOM   1179  HA  THR A  76     -29.489   3.943  47.588  1.00 46.030          H  
ATOM   1180  HB  THR A  76     -28.923   2.972  44.752  1.00 64.470          H  
ATOM   1181  HG1 THR A  76     -27.640   1.856  46.067  1.00 64.470          H  
ATOM   1182 1HG2 THR A  76     -27.442   4.892  44.619  1.00 64.470          H  
ATOM   1183 2HG2 THR A  76     -29.081   5.417  44.875  1.00 64.470          H  
ATOM   1184 3HG2 THR A  76     -27.941   5.428  46.225  1.00 64.470          H  
ATOM   1185  N   LYS A  77     -31.164   5.468  46.596  1.00 38.620          N  
ATOM   1186  CA  LYS A  77     -32.204   6.332  46.056  1.00 38.740          C  
ATOM   1187  C   LYS A  77     -31.660   7.179  44.916  1.00 38.550          C  
ATOM   1188  O   LYS A  77     -30.475   7.512  44.877  1.00 38.370          O  
ATOM   1189  CB  LYS A  77     -32.796   7.234  47.135  1.00 54.190          C  
ATOM   1190  CG  LYS A  77     -33.552   6.500  48.219  1.00 54.190          C  
ATOM   1191  CD  LYS A  77     -34.132   7.475  49.243  1.00 54.190          C  
ATOM   1192  CE  LYS A  77     -34.904   6.742  50.339  1.00 54.190          C  
ATOM   1193  NZ  LYS A  77     -35.461   7.682  51.356  1.00 54.190          N  
ATOM   1194  H   LYS A  77     -30.594   5.810  47.392  1.00 46.340          H  
ATOM   1195  HA  LYS A  77     -33.001   5.705  45.657  1.00 46.490          H  
ATOM   1196 1HB  LYS A  77     -31.997   7.796  47.615  1.00 65.030          H  
ATOM   1197 2HB  LYS A  77     -33.473   7.950  46.679  1.00 65.030          H  
ATOM   1198 1HG  LYS A  77     -34.354   5.914  47.772  1.00 65.030          H  
ATOM   1199 2HG  LYS A  77     -32.865   5.814  48.723  1.00 65.030          H  
ATOM   1200 1HD  LYS A  77     -33.315   8.039  49.701  1.00 65.030          H  
ATOM   1201 2HD  LYS A  77     -34.800   8.177  48.746  1.00 65.030          H  
ATOM   1202 1HE  LYS A  77     -35.723   6.186  49.886  1.00 65.030          H  
ATOM   1203 2HE  LYS A  77     -34.233   6.040  50.836  1.00 65.030          H  
ATOM   1204 1HZ  LYS A  77     -35.962   7.158  52.061  1.00 65.030          H  
ATOM   1205 2HZ  LYS A  77     -34.708   8.196  51.793  1.00 65.030          H  
ATOM   1206 3HZ  LYS A  77     -36.094   8.331  50.909  1.00 65.030          H  
ATOM   1207  N   GLN A  78     -32.548   7.632  44.045  1.00 38.610          N  
ATOM   1208  CA  GLN A  78     -32.145   8.464  42.916  1.00 38.440          C  
ATOM   1209  C   GLN A  78     -31.446   9.747  43.373  1.00 38.440          C  
ATOM   1210  O   GLN A  78     -30.485  10.203  42.739  1.00 38.230          O  
ATOM   1211  CB  GLN A  78     -33.398   8.818  42.119  1.00 53.880          C  
ATOM   1212  CG  GLN A  78     -34.067   7.690  41.400  1.00 53.880          C  
ATOM   1213  CD  GLN A  78     -33.344   7.233  40.167  1.00 53.880          C  
ATOM   1214  OE1 GLN A  78     -32.572   6.256  40.216  1.00 53.880          O  
ATOM   1215  NE2 GLN A  78     -33.636   7.919  39.073  1.00 53.880          N  
ATOM   1216  H   GLN A  78     -33.512   7.342  44.142  1.00 46.330          H  
ATOM   1217  HA  GLN A  78     -31.451   7.895  42.295  1.00 46.130          H  
ATOM   1218 1HB  GLN A  78     -34.136   9.293  42.767  1.00 64.660          H  
ATOM   1219 2HB  GLN A  78     -33.145   9.511  41.366  1.00 64.660          H  
ATOM   1220 1HG  GLN A  78     -34.173   6.842  42.068  1.00 64.660          H  
ATOM   1221 2HG  GLN A  78     -35.059   8.035  41.080  1.00 64.660          H  
ATOM   1222 1HE2 GLN A  78     -33.298   7.678  38.138  1.00 64.660          H  
ATOM   1223 2HE2 GLN A  78     -34.269   8.714  39.163  1.00 64.660          H  
ATOM   1224  N   ILE A  79     -31.921  10.301  44.489  1.00 38.670          N  
ATOM   1225  CA  ILE A  79     -31.360  11.501  45.078  1.00 38.710          C  
ATOM   1226  C   ILE A  79     -29.963  11.270  45.668  1.00 38.540          C  
ATOM   1227  O   ILE A  79     -29.177  12.212  45.764  1.00 38.470          O  
ATOM   1228  CB  ILE A  79     -32.322  12.113  46.128  1.00 54.180          C  
ATOM   1229  CG1 ILE A  79     -31.927  13.603  46.475  1.00 54.180          C  
ATOM   1230  CG2 ILE A  79     -32.330  11.260  47.417  1.00 54.180          C  
ATOM   1231  CD1 ILE A  79     -32.018  14.621  45.317  1.00 54.180          C  
ATOM   1232  H   ILE A  79     -32.720   9.871  44.930  1.00 46.400          H  
ATOM   1233  HA  ILE A  79     -31.262  12.218  44.276  1.00 46.450          H  
ATOM   1234  HB  ILE A  79     -33.333  12.135  45.713  1.00 65.010          H  
ATOM   1235 1HG1 ILE A  79     -32.607  13.946  47.257  1.00 65.010          H  
ATOM   1236 2HG1 ILE A  79     -30.934  13.621  46.861  1.00 65.010          H  
ATOM   1237 1HG2 ILE A  79     -33.033  11.696  48.127  1.00 65.010          H  
ATOM   1238 2HG2 ILE A  79     -32.637  10.251  47.187  1.00 65.010          H  
ATOM   1239 3HG2 ILE A  79     -31.344  11.237  47.874  1.00 65.010          H  
ATOM   1240 1HD1 ILE A  79     -31.756  15.613  45.690  1.00 65.010          H  
ATOM   1241 2HD1 ILE A  79     -31.339  14.363  44.517  1.00 65.010          H  
ATOM   1242 3HD1 ILE A  79     -33.029  14.631  44.942  1.00 65.010          H  
ATOM   1243  N   ASP A  80     -29.643  10.032  46.081  1.00 38.480          N  
ATOM   1244  CA  ASP A  80     -28.351   9.744  46.678  1.00 38.330          C  
ATOM   1245  C   ASP A  80     -27.313   9.787  45.582  1.00 38.040          C  
ATOM   1246  O   ASP A  80     -26.220  10.350  45.757  1.00 37.910          O  
ATOM   1247  CB  ASP A  80     -28.360   8.340  47.277  1.00 53.720          C  
ATOM   1248  CG  ASP A  80     -29.253   8.166  48.494  1.00 53.720          C  
ATOM   1249  OD1 ASP A  80     -29.562   9.134  49.169  1.00 53.720          O  
ATOM   1250  OD2 ASP A  80     -29.717   7.046  48.688  1.00 53.720          O  
ATOM   1251  H   ASP A  80     -30.282   9.251  45.961  1.00 46.180          H  
ATOM   1252  HA  ASP A  80     -28.116  10.492  47.433  1.00 46.000          H  
ATOM   1253 1HB  ASP A  80     -28.680   7.640  46.521  1.00 64.470          H  
ATOM   1254 2HB  ASP A  80     -27.342   8.063  47.552  1.00 64.470          H  
ATOM   1255  N   VAL A  81     -27.692   9.240  44.423  1.00 37.940          N  
ATOM   1256  CA  VAL A  81     -26.795   9.233  43.283  1.00 37.670          C  
ATOM   1257  C   VAL A  81     -26.606  10.654  42.816  1.00 37.640          C  
ATOM   1258  O   VAL A  81     -25.484  11.099  42.603  1.00 37.470          O  
ATOM   1259  CB  VAL A  81     -27.351   8.407  42.109  1.00 52.850          C  
ATOM   1260  CG1 VAL A  81     -26.440   8.554  40.864  1.00 52.850          C  
ATOM   1261  CG2 VAL A  81     -27.457   6.990  42.519  1.00 52.850          C  
ATOM   1262  H   VAL A  81     -28.609   8.776  44.390  1.00 45.530          H  
ATOM   1263  HA  VAL A  81     -25.837   8.825  43.588  1.00 45.200          H  
ATOM   1264  HB  VAL A  81     -28.343   8.782  41.844  1.00 63.420          H  
ATOM   1265 1HG1 VAL A  81     -26.855   7.969  40.045  1.00 63.420          H  
ATOM   1266 2HG1 VAL A  81     -26.371   9.596  40.552  1.00 63.420          H  
ATOM   1267 3HG1 VAL A  81     -25.447   8.184  41.109  1.00 63.420          H  
ATOM   1268 1HG2 VAL A  81     -27.864   6.431  41.701  1.00 63.420          H  
ATOM   1269 2HG2 VAL A  81     -26.476   6.603  42.785  1.00 63.420          H  
ATOM   1270 3HG2 VAL A  81     -28.119   6.925  43.368  1.00 63.420          H  
ATOM   1271  N   TYR A  82     -27.708  11.380  42.656  1.00 37.820          N  
ATOM   1272  CA  TYR A  82     -27.632  12.746  42.185  1.00 37.820          C  
ATOM   1273  C   TYR A  82     -26.737  13.619  43.056  1.00 37.810          C  
ATOM   1274  O   TYR A  82     -25.775  14.229  42.566  1.00 37.630          O  
ATOM   1275  CB  TYR A  82     -29.026  13.341  42.144  1.00 52.950          C  
ATOM   1276  CG  TYR A  82     -29.065  14.747  41.692  1.00 52.950          C  
ATOM   1277  CD1 TYR A  82     -29.039  15.011  40.347  1.00 52.950          C  
ATOM   1278  CD2 TYR A  82     -29.109  15.782  42.606  1.00 52.950          C  
ATOM   1279  CE1 TYR A  82     -29.037  16.291  39.920  1.00 52.950          C  
ATOM   1280  CE2 TYR A  82     -29.103  17.071  42.160  1.00 52.950          C  
ATOM   1281  CZ  TYR A  82     -29.057  17.322  40.827  1.00 52.950          C  
ATOM   1282  OH  TYR A  82     -28.993  18.589  40.366  1.00 52.950          O  
ATOM   1283  H   TYR A  82     -28.628  10.960  42.826  1.00 45.380          H  
ATOM   1284  HA  TYR A  82     -27.221  12.734  41.179  1.00 45.380          H  
ATOM   1285 1HB  TYR A  82     -29.622  12.747  41.482  1.00 63.540          H  
ATOM   1286 2HB  TYR A  82     -29.474  13.286  43.130  1.00 63.540          H  
ATOM   1287  HD1 TYR A  82     -29.007  14.199  39.627  1.00 63.540          H  
ATOM   1288  HD2 TYR A  82     -29.131  15.576  43.676  1.00 63.540          H  
ATOM   1289  HE1 TYR A  82     -29.005  16.503  38.861  1.00 63.540          H  
ATOM   1290  HE2 TYR A  82     -29.120  17.900  42.869  1.00 63.540          H  
ATOM   1291  HH  TYR A  82     -28.718  19.191  41.079  1.00 63.540          H  
ATOM   1292  N   ARG A  83     -26.997  13.633  44.365  1.00 37.990          N  
ATOM   1293  CA  ARG A  83     -26.215  14.467  45.259  1.00 38.000          C  
ATOM   1294  C   ARG A  83     -24.729  14.115  45.277  1.00 37.760          C  
ATOM   1295  O   ARG A  83     -23.876  15.002  45.381  1.00 37.670          O  
ATOM   1296  CB  ARG A  83     -26.758  14.366  46.669  1.00 53.200          C  
ATOM   1297  CG  ARG A  83     -28.106  15.038  46.883  1.00 53.200          C  
ATOM   1298  CD  ARG A  83     -28.585  14.882  48.287  1.00 53.200          C  
ATOM   1299  NE  ARG A  83     -28.893  13.474  48.627  1.00 53.200          N  
ATOM   1300  CZ  ARG A  83     -29.184  13.037  49.878  1.00 53.200          C  
ATOM   1301  NH1 ARG A  83     -29.218  13.901  50.880  1.00 53.200          N  
ATOM   1302  NH2 ARG A  83     -29.436  11.753  50.132  1.00 53.200          N  
ATOM   1303  H   ARG A  83     -27.779  13.091  44.744  1.00 45.590          H  
ATOM   1304  HA  ARG A  83     -26.320  15.490  44.932  1.00 45.600          H  
ATOM   1305 1HB  ARG A  83     -26.869  13.311  46.928  1.00 63.840          H  
ATOM   1306 2HB  ARG A  83     -26.047  14.802  47.367  1.00 63.840          H  
ATOM   1307 1HG  ARG A  83     -28.006  16.102  46.675  1.00 63.840          H  
ATOM   1308 2HG  ARG A  83     -28.840  14.618  46.207  1.00 63.840          H  
ATOM   1309 1HD  ARG A  83     -27.812  15.240  48.964  1.00 63.840          H  
ATOM   1310 2HD  ARG A  83     -29.493  15.471  48.418  1.00 63.840          H  
ATOM   1311  HE  ARG A  83     -28.885  12.789  47.864  1.00 63.840          H  
ATOM   1312 1HH1 ARG A  83     -29.031  14.879  50.718  1.00 63.840          H  
ATOM   1313 2HH1 ARG A  83     -29.433  13.581  51.814  1.00 63.840          H  
ATOM   1314 1HH2 ARG A  83     -29.412  11.018  49.407  1.00 63.840          H  
ATOM   1315 2HH2 ARG A  83     -29.647  11.456  51.068  1.00 63.840          H  
ATOM   1316  N   SER A  84     -24.408  12.824  45.183  1.00 37.650          N  
ATOM   1317  CA  SER A  84     -23.021  12.391  45.210  1.00 37.430          C  
ATOM   1318  C   SER A  84     -22.287  12.604  43.883  1.00 37.180          C  
ATOM   1319  O   SER A  84     -21.135  13.042  43.862  1.00 37.020          O  
ATOM   1320  CB  SER A  84     -22.984  10.915  45.524  1.00 52.490          C  
ATOM   1321  OG  SER A  84     -23.490  10.645  46.803  1.00 52.490          O  
ATOM   1322  H   SER A  84     -25.140  12.109  45.162  1.00 45.180          H  
ATOM   1323  HA  SER A  84     -22.503  12.946  45.990  1.00 44.920          H  
ATOM   1324 1HB  SER A  84     -23.581  10.401  44.782  1.00 62.990          H  
ATOM   1325 2HB  SER A  84     -21.964  10.552  45.444  1.00 62.990          H  
ATOM   1326  HG  SER A  84     -24.463  10.615  46.694  1.00 62.990          H  
ATOM   1327  N   VAL A  85     -22.964  12.291  42.780  1.00 37.140          N  
ATOM   1328  CA  VAL A  85     -22.399  12.304  41.440  1.00 36.910          C  
ATOM   1329  C   VAL A  85     -22.548  13.609  40.679  1.00 36.900          C  
ATOM   1330  O   VAL A  85     -21.607  14.058  40.036  1.00 36.720          O  
ATOM   1331  CB  VAL A  85     -23.070  11.194  40.576  1.00 51.770          C  
ATOM   1332  CG1 VAL A  85     -22.556  11.226  39.114  1.00 51.770          C  
ATOM   1333  CG2 VAL A  85     -22.813   9.843  41.187  1.00 51.770          C  
ATOM   1334  H   VAL A  85     -23.922  11.960  42.876  1.00 44.570          H  
ATOM   1335  HA  VAL A  85     -21.337  12.080  41.525  1.00 44.290          H  
ATOM   1336  HB  VAL A  85     -24.139  11.374  40.547  1.00 62.120          H  
ATOM   1337 1HG1 VAL A  85     -23.055  10.444  38.542  1.00 62.120          H  
ATOM   1338 2HG1 VAL A  85     -22.761  12.186  38.645  1.00 62.120          H  
ATOM   1339 3HG1 VAL A  85     -21.475  11.048  39.107  1.00 62.120          H  
ATOM   1340 1HG2 VAL A  85     -23.301   9.083  40.591  1.00 62.120          H  
ATOM   1341 2HG2 VAL A  85     -21.760   9.672  41.193  1.00 62.120          H  
ATOM   1342 3HG2 VAL A  85     -23.202   9.812  42.204  1.00 62.120          H  
ATOM   1343  N   VAL A  86     -23.757  14.153  40.649  1.00 37.090          N  
ATOM   1344  CA  VAL A  86     -24.082  15.256  39.772  1.00 37.100          C  
ATOM   1345  C   VAL A  86     -23.859  16.617  40.392  1.00 37.170          C  
ATOM   1346  O   VAL A  86     -23.376  17.531  39.725  1.00 37.070          O  
ATOM   1347  CB  VAL A  86     -25.541  15.152  39.329  1.00 51.940          C  
ATOM   1348  CG1 VAL A  86     -25.908  16.347  38.403  1.00 51.940          C  
ATOM   1349  CG2 VAL A  86     -25.767  13.804  38.692  1.00 51.940          C  
ATOM   1350  H   VAL A  86     -24.489  13.802  41.264  1.00 44.510          H  
ATOM   1351  HA  VAL A  86     -23.449  15.175  38.887  1.00 44.520          H  
ATOM   1352  HB  VAL A  86     -26.177  15.226  40.204  1.00 62.320          H  
ATOM   1353 1HG1 VAL A  86     -26.934  16.271  38.100  1.00 62.320          H  
ATOM   1354 2HG1 VAL A  86     -25.766  17.297  38.917  1.00 62.320          H  
ATOM   1355 3HG1 VAL A  86     -25.279  16.324  37.512  1.00 62.320          H  
ATOM   1356 1HG2 VAL A  86     -26.788  13.722  38.422  1.00 62.320          H  
ATOM   1357 2HG2 VAL A  86     -25.158  13.704  37.831  1.00 62.320          H  
ATOM   1358 3HG2 VAL A  86     -25.524  13.015  39.393  1.00 62.320          H  
ATOM   1359  N   CYS A  87     -24.225  16.805  41.648  1.00 37.350          N  
ATOM   1360  CA  CYS A  87     -24.093  18.165  42.162  1.00 37.440          C  
ATOM   1361  C   CYS A  87     -22.665  18.763  41.998  1.00 37.230          C  
ATOM   1362  O   CYS A  87     -22.574  19.938  41.628  1.00 37.210          O  
ATOM   1363  CB  CYS A  87     -24.555  18.271  43.622  1.00 52.380          C  
ATOM   1364  SG  CYS A  87     -26.317  18.058  43.841  1.00 52.380          S  
ATOM   1365  H   CYS A  87     -24.638  16.027  42.177  1.00 44.820          H  
ATOM   1366  HA  CYS A  87     -24.779  18.792  41.589  1.00 44.930          H  
ATOM   1367 1HB  CYS A  87     -24.082  17.528  44.241  1.00 62.860          H  
ATOM   1368 2HB  CYS A  87     -24.281  19.248  44.019  1.00 62.860          H  
ATOM   1369  HG  CYS A  87     -26.735  19.009  42.968  1.00 62.860          H  
ATOM   1370  N   PRO A  88     -21.539  18.035  42.252  1.00 37.060          N  
ATOM   1371  CA  PRO A  88     -20.182  18.530  42.039  1.00 36.860          C  
ATOM   1372  C   PRO A  88     -19.888  18.866  40.570  1.00 36.680          C  
ATOM   1373  O   PRO A  88     -18.998  19.669  40.278  1.00 36.550          O  
ATOM   1374  CB  PRO A  88     -19.312  17.348  42.498  1.00 55.290          C  
ATOM   1375  CG  PRO A  88     -20.197  16.545  43.431  1.00 55.290          C  
ATOM   1376  CD  PRO A  88     -21.576  16.665  42.841  1.00 55.290          C  
ATOM   1377  HA  PRO A  88     -20.021  19.414  42.677  1.00 44.230          H  
ATOM   1378 1HB  PRO A  88     -18.988  16.763  41.621  1.00 66.350          H  
ATOM   1379 2HB  PRO A  88     -18.401  17.723  42.988  1.00 66.350          H  
ATOM   1380 1HG  PRO A  88     -19.864  15.490  43.475  1.00 66.350          H  
ATOM   1381 2HG  PRO A  88     -20.140  16.937  44.456  1.00 66.350          H  
ATOM   1382 1HD  PRO A  88     -21.679  15.906  42.067  1.00 66.350          H  
ATOM   1383 2HD  PRO A  88     -22.299  16.540  43.633  1.00 66.350          H  
ATOM   1384  N   ILE A  89     -20.647  18.263  39.647  1.00 36.680          N  
ATOM   1385  CA  ILE A  89     -20.465  18.475  38.226  1.00 36.520          C  
ATOM   1386  C   ILE A  89     -21.119  19.775  37.896  1.00 36.640          C  
ATOM   1387  O   ILE A  89     -20.553  20.590  37.173  1.00 36.510          O  
ATOM   1388  CB  ILE A  89     -21.044  17.331  37.363  1.00 51.190          C  
ATOM   1389  CG1 ILE A  89     -20.333  15.961  37.691  1.00 51.190          C  
ATOM   1390  CG2 ILE A  89     -20.911  17.685  35.894  1.00 51.190          C  
ATOM   1391  CD1 ILE A  89     -18.820  15.882  37.446  1.00 51.190          C  
ATOM   1392  H   ILE A  89     -21.423  17.672  39.923  1.00 44.020          H  
ATOM   1393  HA  ILE A  89     -19.406  18.581  38.008  1.00 43.820          H  
ATOM   1394  HB  ILE A  89     -22.098  17.200  37.594  1.00 61.430          H  
ATOM   1395 1HG1 ILE A  89     -20.497  15.754  38.740  1.00 61.430          H  
ATOM   1396 2HG1 ILE A  89     -20.806  15.173  37.106  1.00 61.430          H  
ATOM   1397 1HG2 ILE A  89     -21.323  16.887  35.285  1.00 61.430          H  
ATOM   1398 2HG2 ILE A  89     -21.441  18.609  35.675  1.00 61.430          H  
ATOM   1399 3HG2 ILE A  89     -19.868  17.815  35.669  1.00 61.430          H  
ATOM   1400 1HD1 ILE A  89     -18.472  14.884  37.730  1.00 61.430          H  
ATOM   1401 2HD1 ILE A  89     -18.598  16.049  36.395  1.00 61.430          H  
ATOM   1402 3HD1 ILE A  89     -18.303  16.621  38.050  1.00 61.430          H  
ATOM   1403  N   LEU A  90     -22.330  19.975  38.399  1.00 36.880          N  
ATOM   1404  CA  LEU A  90     -22.988  21.229  38.121  1.00 37.010          C  
ATOM   1405  C   LEU A  90     -22.133  22.381  38.627  1.00 36.980          C  
ATOM   1406  O   LEU A  90     -21.989  23.390  37.937  1.00 36.960          O  
ATOM   1407  CB  LEU A  90     -24.400  21.298  38.699  1.00 51.760          C  
ATOM   1408  CG  LEU A  90     -25.131  22.662  38.465  1.00 51.760          C  
ATOM   1409  CD1 LEU A  90     -25.245  22.976  36.964  1.00 51.760          C  
ATOM   1410  CD2 LEU A  90     -26.517  22.598  39.103  1.00 51.760          C  
ATOM   1411  H   LEU A  90     -22.765  19.242  38.968  1.00 44.260          H  
ATOM   1412  HA  LEU A  90     -23.071  21.306  37.043  1.00 44.410          H  
ATOM   1413 1HB  LEU A  90     -25.001  20.504  38.255  1.00 62.110          H  
ATOM   1414 2HB  LEU A  90     -24.341  21.121  39.778  1.00 62.110          H  
ATOM   1415  HG  LEU A  90     -24.557  23.459  38.935  1.00 62.110          H  
ATOM   1416 1HD1 LEU A  90     -25.734  23.931  36.862  1.00 62.110          H  
ATOM   1417 2HD1 LEU A  90     -24.276  23.051  36.509  1.00 62.110          H  
ATOM   1418 3HD1 LEU A  90     -25.821  22.199  36.464  1.00 62.110          H  
ATOM   1419 1HD2 LEU A  90     -27.025  23.546  38.974  1.00 62.110          H  
ATOM   1420 2HD2 LEU A  90     -27.110  21.804  38.643  1.00 62.110          H  
ATOM   1421 3HD2 LEU A  90     -26.396  22.394  40.160  1.00 62.110          H  
ATOM   1422  N   ASP A  91     -21.517  22.250  39.809  1.00 36.970          N  
ATOM   1423  CA  ASP A  91     -20.659  23.344  40.254  1.00 36.940          C  
ATOM   1424  C   ASP A  91     -19.574  23.649  39.211  1.00 36.720          C  
ATOM   1425  O   ASP A  91     -19.356  24.821  38.882  1.00 36.730          O  
ATOM   1426  CB  ASP A  91     -19.993  23.013  41.590  1.00 51.730          C  
ATOM   1427  CG  ASP A  91     -20.926  23.070  42.819  1.00 51.730          C  
ATOM   1428  OD1 ASP A  91     -22.010  23.654  42.747  1.00 51.730          O  
ATOM   1429  OD2 ASP A  91     -20.541  22.546  43.826  1.00 51.730          O  
ATOM   1430  H   ASP A  91     -21.692  21.423  40.394  1.00 44.360          H  
ATOM   1431  HA  ASP A  91     -21.260  24.234  40.373  1.00 44.330          H  
ATOM   1432 1HB  ASP A  91     -19.570  22.007  41.530  1.00 62.070          H  
ATOM   1433 2HB  ASP A  91     -19.158  23.696  41.751  1.00 62.070          H  
ATOM   1434  N   GLU A  92     -18.948  22.608  38.638  1.00 36.530          N  
ATOM   1435  CA  GLU A  92     -17.916  22.819  37.613  1.00 36.310          C  
ATOM   1436  C   GLU A  92     -18.515  23.480  36.353  1.00 36.340          C  
ATOM   1437  O   GLU A  92     -17.893  24.361  35.746  1.00 36.260          O  
ATOM   1438  CB  GLU A  92     -17.265  21.474  37.256  1.00 50.920          C  
ATOM   1439  CG  GLU A  92     -16.449  20.832  38.399  1.00 50.920          C  
ATOM   1440  CD  GLU A  92     -15.113  21.465  38.754  1.00 50.920          C  
ATOM   1441  OE1 GLU A  92     -14.209  21.467  37.941  1.00 50.920          O  
ATOM   1442  OE2 GLU A  92     -15.001  21.930  39.856  1.00 50.920          O  
ATOM   1443  H   GLU A  92     -19.133  21.660  38.990  1.00 43.840          H  
ATOM   1444  HA  GLU A  92     -17.151  23.477  38.026  1.00 43.570          H  
ATOM   1445 1HB  GLU A  92     -18.033  20.763  36.962  1.00 61.110          H  
ATOM   1446 2HB  GLU A  92     -16.601  21.603  36.407  1.00 61.110          H  
ATOM   1447 1HG  GLU A  92     -17.062  20.888  39.290  1.00 61.110          H  
ATOM   1448 2HG  GLU A  92     -16.313  19.784  38.182  1.00 61.110          H  
ATOM   1449  N   VAL A  93     -19.738  23.098  35.989  1.00 36.480          N  
ATOM   1450  CA  VAL A  93     -20.412  23.676  34.823  1.00 36.540          C  
ATOM   1451  C   VAL A  93     -20.679  25.170  35.041  1.00 36.680          C  
ATOM   1452  O   VAL A  93     -20.416  25.996  34.166  1.00 36.660          O  
ATOM   1453  CB  VAL A  93     -21.703  22.908  34.524  1.00 51.130          C  
ATOM   1454  CG1 VAL A  93     -22.529  23.592  33.438  1.00 51.130          C  
ATOM   1455  CG2 VAL A  93     -21.326  21.518  34.094  1.00 51.130          C  
ATOM   1456  H   VAL A  93     -20.167  22.328  36.518  1.00 43.780          H  
ATOM   1457  HA  VAL A  93     -19.753  23.563  33.964  1.00 43.850          H  
ATOM   1458  HB  VAL A  93     -22.291  22.867  35.417  1.00 61.360          H  
ATOM   1459 1HG1 VAL A  93     -23.435  23.018  33.250  1.00 61.360          H  
ATOM   1460 2HG1 VAL A  93     -22.796  24.597  33.747  1.00 61.360          H  
ATOM   1461 3HG1 VAL A  93     -21.940  23.638  32.536  1.00 61.360          H  
ATOM   1462 1HG2 VAL A  93     -22.198  20.951  33.926  1.00 61.360          H  
ATOM   1463 2HG2 VAL A  93     -20.728  21.568  33.179  1.00 61.360          H  
ATOM   1464 3HG2 VAL A  93     -20.753  21.044  34.860  1.00 61.360          H  
ATOM   1465  N   ILE A  94     -21.164  25.529  36.221  1.00 36.830          N  
ATOM   1466  CA  ILE A  94     -21.418  26.924  36.563  1.00 36.960          C  
ATOM   1467  C   ILE A  94     -20.102  27.714  36.513  1.00 36.760          C  
ATOM   1468  O   ILE A  94     -20.081  28.873  36.104  1.00 36.790          O  
ATOM   1469  CB  ILE A  94     -22.168  27.065  37.897  1.00 51.690          C  
ATOM   1470  CG1 ILE A  94     -23.621  26.408  37.772  1.00 51.690          C  
ATOM   1471  CG2 ILE A  94     -22.257  28.545  38.327  1.00 51.690          C  
ATOM   1472  CD1 ILE A  94     -24.571  26.978  36.723  1.00 51.690          C  
ATOM   1473  H   ILE A  94     -21.383  24.788  36.894  1.00 44.200          H  
ATOM   1474  HA  ILE A  94     -22.052  27.348  35.800  1.00 44.350          H  
ATOM   1475  HB  ILE A  94     -21.629  26.498  38.663  1.00 62.030          H  
ATOM   1476 1HG1 ILE A  94     -23.496  25.355  37.570  1.00 62.030          H  
ATOM   1477 2HG1 ILE A  94     -24.107  26.524  38.706  1.00 62.030          H  
ATOM   1478 1HG2 ILE A  94     -22.778  28.608  39.274  1.00 62.030          H  
ATOM   1479 2HG2 ILE A  94     -21.258  28.958  38.444  1.00 62.030          H  
ATOM   1480 3HG2 ILE A  94     -22.791  29.123  37.580  1.00 62.030          H  
ATOM   1481 1HD1 ILE A  94     -25.520  26.444  36.775  1.00 62.030          H  
ATOM   1482 2HD1 ILE A  94     -24.737  28.016  36.935  1.00 62.030          H  
ATOM   1483 3HD1 ILE A  94     -24.167  26.868  35.723  1.00 62.030          H  
ATOM   1484  N   MET A  95     -18.994  27.095  36.925  1.00 36.560          N  
ATOM   1485  CA  MET A  95     -17.671  27.727  36.856  1.00 36.370          C  
ATOM   1486  C   MET A  95     -17.131  27.877  35.410  1.00 36.190          C  
ATOM   1487  O   MET A  95     -16.057  28.450  35.214  1.00 36.090          O  
ATOM   1488  CB  MET A  95     -16.652  26.921  37.655  1.00 50.990          C  
ATOM   1489  CG  MET A  95     -16.828  26.935  39.151  1.00 50.990          C  
ATOM   1490  SD  MET A  95     -15.716  25.763  39.979  1.00 50.990          S  
ATOM   1491  CE  MET A  95     -14.089  26.488  39.749  1.00 50.990          C  
ATOM   1492  H   MET A  95     -19.087  26.159  37.337  1.00 43.870          H  
ATOM   1493  HA  MET A  95     -17.750  28.722  37.285  1.00 43.640          H  
ATOM   1494 1HB  MET A  95     -16.694  25.888  37.340  1.00 61.190          H  
ATOM   1495 2HB  MET A  95     -15.661  27.289  37.420  1.00 61.190          H  
ATOM   1496 1HG  MET A  95     -16.621  27.934  39.527  1.00 61.190          H  
ATOM   1497 2HG  MET A  95     -17.853  26.687  39.406  1.00 61.190          H  
ATOM   1498 1HE  MET A  95     -13.341  25.849  40.223  1.00 61.190          H  
ATOM   1499 2HE  MET A  95     -13.862  26.570  38.690  1.00 61.190          H  
ATOM   1500 3HE  MET A  95     -14.061  27.478  40.206  1.00 61.190          H  
ATOM   1501  N   GLY A  96     -17.867  27.393  34.400  1.00 36.180          N  
ATOM   1502  CA  GLY A  96     -17.462  27.522  33.009  1.00 36.080          C  
ATOM   1503  C   GLY A  96     -16.825  26.274  32.389  1.00 35.910          C  
ATOM   1504  O   GLY A  96     -16.259  26.361  31.293  1.00 35.770          O  
ATOM   1505  H   GLY A  96     -18.761  26.933  34.578  1.00 43.420          H  
ATOM   1506 1HA  GLY A  96     -18.347  27.779  32.427  1.00 43.300          H  
ATOM   1507 2HA  GLY A  96     -16.791  28.369  32.912  1.00 43.300          H  
ATOM   1508  N   TYR A  97     -16.891  25.119  33.059  1.00 35.930          N  
ATOM   1509  CA  TYR A  97     -16.328  23.905  32.483  1.00 35.780          C  
ATOM   1510  C   TYR A  97     -17.345  23.182  31.624  1.00 35.830          C  
ATOM   1511  O   TYR A  97     -18.563  23.295  31.814  1.00 36.010          O  
ATOM   1512  CB  TYR A  97     -15.828  22.922  33.540  1.00 50.150          C  
ATOM   1513  CG  TYR A  97     -14.561  23.302  34.265  1.00 50.150          C  
ATOM   1514  CD1 TYR A  97     -14.612  23.974  35.478  1.00 50.150          C  
ATOM   1515  CD2 TYR A  97     -13.334  22.937  33.723  1.00 50.150          C  
ATOM   1516  CE1 TYR A  97     -13.457  24.277  36.144  1.00 50.150          C  
ATOM   1517  CE2 TYR A  97     -12.168  23.238  34.391  1.00 50.150          C  
ATOM   1518  CZ  TYR A  97     -12.225  23.904  35.603  1.00 50.150          C  
ATOM   1519  OH  TYR A  97     -11.063  24.203  36.286  1.00 50.150          O  
ATOM   1520  H   TYR A  97     -17.348  25.036  33.973  1.00 43.120          H  
ATOM   1521  HA  TYR A  97     -15.487  24.177  31.842  1.00 42.940          H  
ATOM   1522 1HB  TYR A  97     -16.605  22.769  34.273  1.00 60.180          H  
ATOM   1523 2HB  TYR A  97     -15.659  21.953  33.065  1.00 60.180          H  
ATOM   1524  HD1 TYR A  97     -15.555  24.256  35.911  1.00 60.180          H  
ATOM   1525  HD2 TYR A  97     -13.293  22.405  32.771  1.00 60.180          H  
ATOM   1526  HE1 TYR A  97     -13.505  24.796  37.097  1.00 60.180          H  
ATOM   1527  HE2 TYR A  97     -11.204  22.948  33.968  1.00 60.180          H  
ATOM   1528  HH  TYR A  97     -10.301  23.932  35.764  1.00 60.180          H  
ATOM   1529  N   ASN A  98     -16.833  22.435  30.669  1.00 35.670          N  
ATOM   1530  CA  ASN A  98     -17.659  21.562  29.864  1.00 35.690          C  
ATOM   1531  C   ASN A  98     -17.631  20.229  30.576  1.00 35.690          C  
ATOM   1532  O   ASN A  98     -16.534  19.781  30.937  1.00 35.580          O  
ATOM   1533  CB  ASN A  98     -17.091  21.435  28.464  1.00 49.960          C  
ATOM   1534  CG  ASN A  98     -17.030  22.745  27.804  1.00 49.960          C  
ATOM   1535  OD1 ASN A  98     -17.994  23.514  27.818  1.00 49.960          O  
ATOM   1536  ND2 ASN A  98     -15.885  23.052  27.236  1.00 49.960          N  
ATOM   1537  H   ASN A  98     -15.826  22.439  30.528  1.00 42.800          H  
ATOM   1538  HA  ASN A  98     -18.690  21.921  29.839  1.00 42.830          H  
ATOM   1539 1HB  ASN A  98     -16.085  21.016  28.507  1.00 59.950          H  
ATOM   1540 2HB  ASN A  98     -17.706  20.756  27.871  1.00 59.950          H  
ATOM   1541 1HD2 ASN A  98     -15.749  23.967  26.811  1.00 59.950          H  
ATOM   1542 2HD2 ASN A  98     -15.121  22.400  27.249  1.00 59.950          H  
ATOM   1543  N   CYS A  99     -18.796  19.649  30.867  1.00 35.820          N  
ATOM   1544  CA  CYS A  99     -18.858  18.349  31.527  1.00 35.810          C  
ATOM   1545  C   CYS A  99     -19.794  17.343  30.811  1.00 35.830          C  
ATOM   1546  O   CYS A  99     -20.747  17.749  30.143  1.00 35.940          O  
ATOM   1547  CB  CYS A  99     -19.318  18.550  32.954  1.00 50.140          C  
ATOM   1548  SG  CYS A  99     -18.250  19.675  33.934  1.00 50.140          S  
ATOM   1549  H   CYS A  99     -19.669  20.122  30.616  1.00 42.980          H  
ATOM   1550  HA  CYS A  99     -17.858  17.933  31.542  1.00 42.970          H  
ATOM   1551 1HB  CYS A  99     -20.311  18.970  32.940  1.00 60.170          H  
ATOM   1552 2HB  CYS A  99     -19.358  17.584  33.445  1.00 60.170          H  
ATOM   1553  HG  CYS A  99     -18.159  20.601  32.974  1.00 60.170          H  
ATOM   1554  N   THR A 100     -19.516  16.046  30.970  1.00 35.730          N  
ATOM   1555  CA  THR A 100     -20.337  14.946  30.440  1.00 35.760          C  
ATOM   1556  C   THR A 100     -20.610  13.858  31.492  1.00 35.820          C  
ATOM   1557  O   THR A 100     -19.699  13.442  32.215  1.00 35.730          O  
ATOM   1558  CB  THR A 100     -19.664  14.271  29.197  1.00 50.050          C  
ATOM   1559  OG1 THR A 100     -19.480  15.233  28.133  1.00 50.050          O  
ATOM   1560  CG2 THR A 100     -20.532  13.100  28.661  1.00 50.050          C  
ATOM   1561  H   THR A 100     -18.672  15.811  31.484  1.00 42.880          H  
ATOM   1562  HA  THR A 100     -21.296  15.353  30.134  1.00 42.910          H  
ATOM   1563  HB  THR A 100     -18.683  13.888  29.489  1.00 60.060          H  
ATOM   1564  HG1 THR A 100     -18.821  14.892  27.499  1.00 60.060          H  
ATOM   1565 1HG2 THR A 100     -20.038  12.664  27.803  1.00 60.060          H  
ATOM   1566 2HG2 THR A 100     -20.660  12.335  29.419  1.00 60.060          H  
ATOM   1567 3HG2 THR A 100     -21.509  13.467  28.360  1.00 60.060          H  
ATOM   1568  N   ILE A 101     -21.863  13.405  31.570  1.00 35.980          N  
ATOM   1569  CA  ILE A 101     -22.267  12.298  32.433  1.00 36.050          C  
ATOM   1570  C   ILE A 101     -22.914  11.209  31.580  1.00 36.030          C  
ATOM   1571  O   ILE A 101     -23.909  11.467  30.901  1.00 36.130          O  
ATOM   1572  CB  ILE A 101     -23.252  12.733  33.545  1.00 50.440          C  
ATOM   1573  CG1 ILE A 101     -22.575  13.825  34.449  1.00 50.440          C  
ATOM   1574  CG2 ILE A 101     -23.717  11.482  34.376  1.00 50.440          C  
ATOM   1575  CD1 ILE A 101     -23.493  14.476  35.457  1.00 50.440          C  
ATOM   1576  H   ILE A 101     -22.556  13.829  30.956  1.00 43.180          H  
ATOM   1577  HA  ILE A 101     -21.388  11.896  32.910  1.00 43.260          H  
ATOM   1578  HB  ILE A 101     -24.114  13.175  33.093  1.00 60.530          H  
ATOM   1579 1HG1 ILE A 101     -21.742  13.371  34.980  1.00 60.530          H  
ATOM   1580 2HG1 ILE A 101     -22.183  14.608  33.806  1.00 60.530          H  
ATOM   1581 1HG2 ILE A 101     -24.425  11.774  35.141  1.00 60.530          H  
ATOM   1582 2HG2 ILE A 101     -24.204  10.754  33.723  1.00 60.530          H  
ATOM   1583 3HG2 ILE A 101     -22.846  11.014  34.846  1.00 60.530          H  
ATOM   1584 1HD1 ILE A 101     -22.949  15.215  36.028  1.00 60.530          H  
ATOM   1585 2HD1 ILE A 101     -24.322  14.958  34.952  1.00 60.530          H  
ATOM   1586 3HD1 ILE A 101     -23.861  13.728  36.117  1.00 60.530          H  
ATOM   1587  N   PHE A 102     -22.384   9.992  31.649  1.00 35.910          N  
ATOM   1588  CA  PHE A 102     -22.929   8.889  30.857  1.00 35.880          C  
ATOM   1589  C   PHE A 102     -23.574   7.798  31.669  1.00 36.000          C  
ATOM   1590  O   PHE A 102     -23.093   7.470  32.744  1.00 36.010          O  
ATOM   1591  CB  PHE A 102     -21.841   8.117  30.136  1.00 50.240          C  
ATOM   1592  CG  PHE A 102     -21.078   8.755  29.102  1.00 50.240          C  
ATOM   1593  CD1 PHE A 102     -19.894   9.401  29.383  1.00 50.240          C  
ATOM   1594  CD2 PHE A 102     -21.494   8.659  27.821  1.00 50.240          C  
ATOM   1595  CE1 PHE A 102     -19.146   9.918  28.375  1.00 50.240          C  
ATOM   1596  CE2 PHE A 102     -20.762   9.177  26.832  1.00 50.240          C  
ATOM   1597  CZ  PHE A 102     -19.565   9.805  27.113  1.00 50.240          C  
ATOM   1598  H   PHE A 102     -21.558   9.864  32.242  1.00 43.090          H  
ATOM   1599  HA  PHE A 102     -23.656   9.287  30.156  1.00 43.060          H  
ATOM   1600 1HB  PHE A 102     -21.154   7.760  30.873  1.00 60.290          H  
ATOM   1601 2HB  PHE A 102     -22.299   7.228  29.696  1.00 60.290          H  
ATOM   1602  HD1 PHE A 102     -19.554   9.483  30.416  1.00 60.290          H  
ATOM   1603  HD2 PHE A 102     -22.429   8.144  27.599  1.00 60.290          H  
ATOM   1604  HE1 PHE A 102     -18.217  10.413  28.576  1.00 60.290          H  
ATOM   1605  HE2 PHE A 102     -21.119   9.084  25.826  1.00 60.290          H  
ATOM   1606  HZ  PHE A 102     -18.949  10.215  26.325  1.00 60.290          H  
ATOM   1607  N   ALA A 103     -24.584   7.149  31.099  1.00 36.070          N  
ATOM   1608  CA  ALA A 103     -25.120   5.905  31.650  1.00 36.140          C  
ATOM   1609  C   ALA A 103     -24.739   4.754  30.712  1.00 35.960          C  
ATOM   1610  O   ALA A 103     -25.019   4.785  29.508  1.00 35.900          O  
ATOM   1611  CB  ALA A 103     -26.619   5.969  31.850  1.00 50.570          C  
ATOM   1612  H   ALA A 103     -24.990   7.548  30.256  1.00 43.280          H  
ATOM   1613  HA  ALA A 103     -24.653   5.726  32.611  1.00 43.370          H  
ATOM   1614 1HB  ALA A 103     -26.967   5.028  32.273  1.00 60.680          H  
ATOM   1615 2HB  ALA A 103     -26.829   6.770  32.535  1.00 60.680          H  
ATOM   1616 3HB  ALA A 103     -27.116   6.144  30.907  1.00 60.680          H  
ATOM   1617  N   TYR A 104     -24.141   3.702  31.275  1.00 35.890          N  
ATOM   1618  CA  TYR A 104     -23.679   2.559  30.472  1.00 35.720          C  
ATOM   1619  C   TYR A 104     -24.011   1.207  31.111  1.00 35.770          C  
ATOM   1620  O   TYR A 104     -23.875   1.035  32.319  1.00 35.860          O  
ATOM   1621  CB  TYR A 104     -22.161   2.646  30.249  1.00 50.080          C  
ATOM   1622  CG  TYR A 104     -21.611   1.504  29.409  1.00 50.080          C  
ATOM   1623  CD1 TYR A 104     -21.674   1.561  28.019  1.00 50.080          C  
ATOM   1624  CD2 TYR A 104     -21.068   0.391  30.020  1.00 50.080          C  
ATOM   1625  CE1 TYR A 104     -21.202   0.524  27.264  1.00 50.080          C  
ATOM   1626  CE2 TYR A 104     -20.601  -0.645  29.247  1.00 50.080          C  
ATOM   1627  CZ  TYR A 104     -20.667  -0.579  27.879  1.00 50.080          C  
ATOM   1628  OH  TYR A 104     -20.203  -1.621  27.112  1.00 50.080          O  
ATOM   1629  H   TYR A 104     -23.949   3.743  32.284  1.00 43.070          H  
ATOM   1630  HA  TYR A 104     -24.180   2.594  29.503  1.00 42.860          H  
ATOM   1631 1HB  TYR A 104     -21.914   3.586  29.759  1.00 60.090          H  
ATOM   1632 2HB  TYR A 104     -21.652   2.638  31.215  1.00 60.090          H  
ATOM   1633  HD1 TYR A 104     -22.103   2.421  27.528  1.00 60.090          H  
ATOM   1634  HD2 TYR A 104     -21.013   0.335  31.107  1.00 60.090          H  
ATOM   1635  HE1 TYR A 104     -21.253   0.566  26.184  1.00 60.090          H  
ATOM   1636  HE2 TYR A 104     -20.176  -1.513  29.712  1.00 60.090          H  
ATOM   1637  HH  TYR A 104     -19.823  -2.299  27.680  1.00 60.090          H  
ATOM   1638  N   GLY A 105     -24.454   0.250  30.295  1.00 35.720          N  
ATOM   1639  CA  GLY A 105     -24.782  -1.088  30.788  1.00 35.780          C  
ATOM   1640  C   GLY A 105     -25.745  -1.791  29.833  1.00 35.780          C  
ATOM   1641  O   GLY A 105     -25.938  -1.355  28.695  1.00 35.690          O  
ATOM   1642  H   GLY A 105     -24.581   0.449  29.309  1.00 42.860          H  
ATOM   1643 1HA  GLY A 105     -23.872  -1.677  30.890  1.00 42.940          H  
ATOM   1644 2HA  GLY A 105     -25.234  -1.019  31.780  1.00 42.940          H  
ATOM   1645  N   GLN A 106     -26.284  -2.925  30.257  1.00 35.890          N  
ATOM   1646  CA  GLN A 106     -27.242  -3.697  29.465  1.00 35.900          C  
ATOM   1647  C   GLN A 106     -28.675  -3.157  29.611  1.00 36.130          C  
ATOM   1648  O   GLN A 106     -29.014  -2.487  30.598  1.00 36.300          O  
ATOM   1649  CB  GLN A 106     -27.214  -5.177  29.842  1.00 50.260          C  
ATOM   1650  CG  GLN A 106     -27.829  -5.459  31.165  1.00 50.260          C  
ATOM   1651  CD  GLN A 106     -27.797  -6.865  31.558  1.00 50.260          C  
ATOM   1652  OE1 GLN A 106     -27.047  -7.234  32.460  1.00 50.260          O  
ATOM   1653  NE2 GLN A 106     -28.612  -7.679  30.912  1.00 50.260          N  
ATOM   1654  H   GLN A 106     -26.021  -3.251  31.178  1.00 43.070          H  
ATOM   1655  HA  GLN A 106     -26.961  -3.619  28.416  1.00 43.080          H  
ATOM   1656 1HB  GLN A 106     -27.743  -5.758  29.087  1.00 60.310          H  
ATOM   1657 2HB  GLN A 106     -26.182  -5.528  29.858  1.00 60.310          H  
ATOM   1658 1HG  GLN A 106     -27.277  -4.901  31.899  1.00 60.310          H  
ATOM   1659 2HG  GLN A 106     -28.873  -5.157  31.152  1.00 60.310          H  
ATOM   1660 1HE2 GLN A 106     -28.652  -8.660  31.161  1.00 60.310          H  
ATOM   1661 2HE2 GLN A 106     -29.216  -7.331  30.193  1.00 60.310          H  
ATOM   1662  N   THR A 107     -29.518  -3.494  28.648  1.00 36.150          N  
ATOM   1663  CA  THR A 107     -30.922  -3.150  28.687  1.00 36.370          C  
ATOM   1664  C   THR A 107     -31.572  -3.732  29.939  1.00 36.560          C  
ATOM   1665  O   THR A 107     -31.401  -4.912  30.245  1.00 36.500          O  
ATOM   1666  CB  THR A 107     -31.627  -3.696  27.428  1.00 50.830          C  
ATOM   1667  OG1 THR A 107     -30.998  -3.143  26.263  1.00 50.830          O  
ATOM   1668  CG2 THR A 107     -33.099  -3.311  27.424  1.00 50.830          C  
ATOM   1669  H   THR A 107     -29.200  -4.023  27.849  1.00 43.380          H  
ATOM   1670  HA  THR A 107     -31.019  -2.066  28.714  1.00 43.640          H  
ATOM   1671  HB  THR A 107     -31.533  -4.783  27.401  1.00 61.000          H  
ATOM   1672  HG1 THR A 107     -31.331  -3.598  25.478  1.00 61.000          H  
ATOM   1673 1HG2 THR A 107     -33.563  -3.702  26.522  1.00 61.000          H  
ATOM   1674 2HG2 THR A 107     -33.603  -3.731  28.291  1.00 61.000          H  
ATOM   1675 3HG2 THR A 107     -33.191  -2.226  27.441  1.00 61.000          H  
ATOM   1676  N   GLY A 108     -32.353  -2.910  30.643  1.00 36.780          N  
ATOM   1677  CA  GLY A 108     -33.046  -3.354  31.848  1.00 36.980          C  
ATOM   1678  C   GLY A 108     -32.361  -3.009  33.176  1.00 37.020          C  
ATOM   1679  O   GLY A 108     -32.970  -3.180  34.234  1.00 37.210          O  
ATOM   1680  H   GLY A 108     -32.460  -1.958  30.330  1.00 44.140          H  
ATOM   1681 1HA  GLY A 108     -34.050  -2.928  31.847  1.00 44.380          H  
ATOM   1682 2HA  GLY A 108     -33.179  -4.434  31.793  1.00 44.380          H  
ATOM   1683  N   THR A 109     -31.150  -2.435  33.153  1.00 36.850          N  
ATOM   1684  CA  THR A 109     -30.468  -2.104  34.415  1.00 36.880          C  
ATOM   1685  C   THR A 109     -30.735  -0.696  34.925  1.00 37.020          C  
ATOM   1686  O   THR A 109     -29.955  -0.166  35.711  1.00 37.000          O  
ATOM   1687  CB  THR A 109     -28.956  -2.261  34.343  1.00 51.620          C  
ATOM   1688  OG1 THR A 109     -28.440  -1.375  33.355  1.00 51.620          O  
ATOM   1689  CG2 THR A 109     -28.638  -3.652  34.002  1.00 51.620          C  
ATOM   1690  H   THR A 109     -30.641  -2.308  32.267  1.00 44.220          H  
ATOM   1691  HA  THR A 109     -30.825  -2.798  35.175  1.00 44.260          H  
ATOM   1692  HB  THR A 109     -28.505  -2.027  35.307  1.00 61.940          H  
ATOM   1693  HG1 THR A 109     -28.280  -0.500  33.764  1.00 61.940          H  
ATOM   1694 1HG2 THR A 109     -27.559  -3.771  33.944  1.00 61.940          H  
ATOM   1695 2HG2 THR A 109     -29.039  -4.314  34.763  1.00 61.940          H  
ATOM   1696 3HG2 THR A 109     -29.090  -3.878  33.055  1.00 61.940          H  
ATOM   1697  N   GLY A 110     -31.777  -0.043  34.435  1.00 37.160          N  
ATOM   1698  CA  GLY A 110     -32.111   1.272  34.950  1.00 37.330          C  
ATOM   1699  C   GLY A 110     -31.305   2.440  34.402  1.00 37.200          C  
ATOM   1700  O   GLY A 110     -31.184   3.461  35.080  1.00 37.310          O  
ATOM   1701  H   GLY A 110     -32.369  -0.496  33.754  1.00 44.590          H  
ATOM   1702 1HA  GLY A 110     -33.168   1.453  34.757  1.00 44.800          H  
ATOM   1703 2HA  GLY A 110     -32.010   1.256  36.033  1.00 44.800          H  
ATOM   1704  N   LYS A 111     -30.723   2.321  33.209  1.00 36.980          N  
ATOM   1705  CA  LYS A 111     -29.949   3.445  32.674  1.00 36.840          C  
ATOM   1706  C   LYS A 111     -30.846   4.653  32.431  1.00 37.020          C  
ATOM   1707  O   LYS A 111     -30.554   5.762  32.888  1.00 37.070          O  
ATOM   1708  CB  LYS A 111     -29.337   3.061  31.341  1.00 51.630          C  
ATOM   1709  CG  LYS A 111     -28.233   2.065  31.405  1.00 51.630          C  
ATOM   1710  CD  LYS A 111     -27.586   1.873  30.040  1.00 51.630          C  
ATOM   1711  CE  LYS A 111     -28.400   0.945  29.113  1.00 51.630          C  
ATOM   1712  NZ  LYS A 111     -29.373   1.691  28.275  1.00 51.630          N  
ATOM   1713  H   LYS A 111     -30.807   1.461  32.682  1.00 44.380          H  
ATOM   1714  HA  LYS A 111     -29.173   3.720  33.389  1.00 44.210          H  
ATOM   1715 1HB  LYS A 111     -30.118   2.660  30.721  1.00 61.960          H  
ATOM   1716 2HB  LYS A 111     -28.960   3.960  30.842  1.00 61.960          H  
ATOM   1717 1HG  LYS A 111     -27.467   2.414  32.106  1.00 61.960          H  
ATOM   1718 2HG  LYS A 111     -28.607   1.106  31.768  1.00 61.960          H  
ATOM   1719 1HD  LYS A 111     -27.454   2.843  29.544  1.00 61.960          H  
ATOM   1720 2HD  LYS A 111     -26.650   1.452  30.174  1.00 61.960          H  
ATOM   1721 1HE  LYS A 111     -27.724   0.413  28.461  1.00 61.960          H  
ATOM   1722 2HE  LYS A 111     -28.941   0.223  29.727  1.00 61.960          H  
ATOM   1723 1HZ  LYS A 111     -29.888   1.064  27.690  1.00 61.960          H  
ATOM   1724 2HZ  LYS A 111     -30.015   2.204  28.847  1.00 61.960          H  
ATOM   1725 3HZ  LYS A 111     -28.837   2.345  27.690  1.00 61.960          H  
ATOM   1726  N   THR A 112     -31.982   4.409  31.777  1.00 37.120          N  
ATOM   1727  CA  THR A 112     -32.952   5.443  31.467  1.00 37.290          C  
ATOM   1728  C   THR A 112     -33.558   5.951  32.759  1.00 37.530          C  
ATOM   1729  O   THR A 112     -33.791   7.148  32.934  1.00 37.630          O  
ATOM   1730  CB  THR A 112     -34.044   4.935  30.505  1.00 52.140          C  
ATOM   1731  OG1 THR A 112     -33.423   4.501  29.286  1.00 52.140          O  
ATOM   1732  CG2 THR A 112     -35.063   6.041  30.188  1.00 52.140          C  
ATOM   1733  H   THR A 112     -32.160   3.477  31.436  1.00 44.540          H  
ATOM   1734  HA  THR A 112     -32.434   6.269  30.974  1.00 44.750          H  
ATOM   1735  HB  THR A 112     -34.561   4.092  30.958  1.00 62.570          H  
ATOM   1736  HG1 THR A 112     -32.836   5.234  28.937  1.00 62.570          H  
ATOM   1737 1HG2 THR A 112     -35.812   5.654  29.501  1.00 62.570          H  
ATOM   1738 2HG2 THR A 112     -35.553   6.378  31.100  1.00 62.570          H  
ATOM   1739 3HG2 THR A 112     -34.544   6.886  29.723  1.00 62.570          H  
ATOM   1740  N   PHE A 113     -33.852   5.033  33.672  1.00 37.610          N  
ATOM   1741  CA  PHE A 113     -34.425   5.417  34.949  1.00 37.840          C  
ATOM   1742  C   PHE A 113     -33.451   6.374  35.665  1.00 37.800          C  
ATOM   1743  O   PHE A 113     -33.844   7.413  36.194  1.00 37.960          O  
ATOM   1744  CB  PHE A 113     -34.780   4.205  35.798  1.00 52.880          C  
ATOM   1745  CG  PHE A 113     -35.474   4.573  37.068  1.00 52.880          C  
ATOM   1746  CD1 PHE A 113     -36.815   4.975  37.044  1.00 52.880          C  
ATOM   1747  CD2 PHE A 113     -34.828   4.514  38.280  1.00 52.880          C  
ATOM   1748  CE1 PHE A 113     -37.468   5.315  38.202  1.00 52.880          C  
ATOM   1749  CE2 PHE A 113     -35.493   4.846  39.439  1.00 52.880          C  
ATOM   1750  CZ  PHE A 113     -36.803   5.248  39.402  1.00 52.880          C  
ATOM   1751  H   PHE A 113     -33.645   4.067  33.473  1.00 45.130          H  
ATOM   1752  HA  PHE A 113     -35.350   5.948  34.752  1.00 45.410          H  
ATOM   1753 1HB  PHE A 113     -35.421   3.529  35.235  1.00 63.460          H  
ATOM   1754 2HB  PHE A 113     -33.870   3.667  36.056  1.00 63.460          H  
ATOM   1755  HD1 PHE A 113     -37.348   5.025  36.091  1.00 63.460          H  
ATOM   1756  HD2 PHE A 113     -33.781   4.207  38.319  1.00 63.460          H  
ATOM   1757  HE1 PHE A 113     -38.512   5.638  38.170  1.00 63.460          H  
ATOM   1758  HE2 PHE A 113     -34.975   4.800  40.395  1.00 63.460          H  
ATOM   1759  HZ  PHE A 113     -37.306   5.516  40.332  1.00 63.460          H  
ATOM   1760  N   THR A 114     -32.166   6.036  35.665  1.00 37.580          N  
ATOM   1761  CA  THR A 114     -31.149   6.881  36.263  1.00 37.510          C  
ATOM   1762  C   THR A 114     -31.073   8.273  35.595  1.00 37.490          C  
ATOM   1763  O   THR A 114     -31.022   9.282  36.308  1.00 37.590          O  
ATOM   1764  CB  THR A 114     -29.752   6.201  36.156  1.00 52.540          C  
ATOM   1765  OG1 THR A 114     -29.769   4.951  36.864  1.00 52.540          O  
ATOM   1766  CG2 THR A 114     -28.658   7.094  36.749  1.00 52.540          C  
ATOM   1767  H   THR A 114     -31.872   5.147  35.273  1.00 45.100          H  
ATOM   1768  HA  THR A 114     -31.388   7.013  37.315  1.00 45.010          H  
ATOM   1769  HB  THR A 114     -29.520   6.011  35.115  1.00 63.050          H  
ATOM   1770  HG1 THR A 114     -30.295   4.300  36.345  1.00 63.050          H  
ATOM   1771 1HG2 THR A 114     -27.705   6.586  36.656  1.00 63.050          H  
ATOM   1772 2HG2 THR A 114     -28.615   8.034  36.211  1.00 63.050          H  
ATOM   1773 3HG2 THR A 114     -28.869   7.286  37.800  1.00 63.050          H  
ATOM   1774  N   MET A 115     -31.063   8.336  34.246  1.00 37.380          N  
ATOM   1775  CA  MET A 115     -30.882   9.617  33.547  1.00 37.340          C  
ATOM   1776  C   MET A 115     -32.162  10.444  33.293  1.00 37.560          C  
ATOM   1777  O   MET A 115     -32.163  11.655  33.500  1.00 37.640          O  
ATOM   1778  CB  MET A 115     -30.191   9.347  32.211  1.00 52.290          C  
ATOM   1779  CG  MET A 115     -28.766   8.767  32.337  1.00 52.290          C  
ATOM   1780  SD  MET A 115     -27.548   9.779  33.251  1.00 52.290          S  
ATOM   1781  CE  MET A 115     -27.175  11.065  32.100  1.00 52.290          C  
ATOM   1782  H   MET A 115     -31.097   7.458  33.717  1.00 44.860          H  
ATOM   1783  HA  MET A 115     -30.220  10.225  34.152  1.00 44.810          H  
ATOM   1784 1HB  MET A 115     -30.780   8.617  31.648  1.00 62.750          H  
ATOM   1785 2HB  MET A 115     -30.157  10.261  31.620  1.00 62.750          H  
ATOM   1786 1HG  MET A 115     -28.856   7.809  32.843  1.00 62.750          H  
ATOM   1787 2HG  MET A 115     -28.371   8.582  31.335  1.00 62.750          H  
ATOM   1788 1HE  MET A 115     -26.446  11.755  32.535  1.00 62.750          H  
ATOM   1789 2HE  MET A 115     -26.756  10.619  31.201  1.00 62.750          H  
ATOM   1790 3HE  MET A 115     -28.084  11.595  31.856  1.00 62.750          H  
ATOM   1791  N   GLU A 116     -33.265   9.828  32.874  1.00 37.660          N  
ATOM   1792  CA  GLU A 116     -34.493  10.593  32.617  1.00 37.880          C  
ATOM   1793  C   GLU A 116     -35.524  10.369  33.718  1.00 38.140          C  
ATOM   1794  O   GLU A 116     -36.223  11.308  34.114  1.00 38.340          O  
ATOM   1795  CB  GLU A 116     -35.094  10.281  31.241  1.00 52.940          C  
ATOM   1796  CG  GLU A 116     -34.246  10.765  30.071  1.00 52.940          C  
ATOM   1797  CD  GLU A 116     -34.854  10.521  28.723  1.00 52.940          C  
ATOM   1798  OE1 GLU A 116     -35.866   9.856  28.651  1.00 52.940          O  
ATOM   1799  OE2 GLU A 116     -34.323  11.026  27.753  1.00 52.940          O  
ATOM   1800  H   GLU A 116     -33.259   8.826  32.730  1.00 45.190          H  
ATOM   1801  HA  GLU A 116     -34.245  11.653  32.617  1.00 45.460          H  
ATOM   1802 1HB  GLU A 116     -35.224   9.201  31.143  1.00 63.530          H  
ATOM   1803 2HB  GLU A 116     -36.079  10.740  31.162  1.00 63.530          H  
ATOM   1804 1HG  GLU A 116     -34.134  11.832  30.182  1.00 63.530          H  
ATOM   1805 2HG  GLU A 116     -33.257  10.308  30.123  1.00 63.530          H  
ATOM   1806  N   GLY A 117     -35.593   9.139  34.223  1.00 38.130          N  
ATOM   1807  CA  GLY A 117     -36.525   8.745  35.278  1.00 38.370          C  
ATOM   1808  C   GLY A 117     -37.976   8.748  34.849  1.00 38.590          C  
ATOM   1809  O   GLY A 117     -38.309   8.708  33.661  1.00 38.540          O  
ATOM   1810  H   GLY A 117     -34.961   8.430  33.851  1.00 45.760          H  
ATOM   1811 1HA  GLY A 117     -36.268   7.761  35.651  1.00 46.040          H  
ATOM   1812 2HA  GLY A 117     -36.413   9.404  36.126  1.00 46.040          H  
ATOM   1813  N   GLU A 118     -38.837   8.794  35.855  1.00 38.850          N  
ATOM   1814  CA  GLU A 118     -40.283   8.803  35.688  1.00 39.090          C  
ATOM   1815  C   GLU A 118     -40.825   9.945  36.549  1.00 39.340          C  
ATOM   1816  O   GLU A 118     -40.153  10.390  37.470  1.00 39.330          O  
ATOM   1817  CB  GLU A 118     -40.897   7.442  36.046  1.00 54.630          C  
ATOM   1818  CG  GLU A 118     -40.429   6.278  35.167  1.00 54.630          C  
ATOM   1819  CD  GLU A 118     -41.107   4.969  35.504  1.00 54.630          C  
ATOM   1820  OE1 GLU A 118     -42.039   4.991  36.271  1.00 54.630          O  
ATOM   1821  OE2 GLU A 118     -40.689   3.953  34.999  1.00 54.630          O  
ATOM   1822  H   GLU A 118     -38.436   8.812  36.798  1.00 46.620          H  
ATOM   1823  HA  GLU A 118     -40.520   9.021  34.647  1.00 46.910          H  
ATOM   1824 1HB  GLU A 118     -40.624   7.171  37.036  1.00 65.560          H  
ATOM   1825 2HB  GLU A 118     -41.984   7.503  36.005  1.00 65.560          H  
ATOM   1826 1HG  GLU A 118     -40.622   6.523  34.123  1.00 65.560          H  
ATOM   1827 2HG  GLU A 118     -39.357   6.161  35.288  1.00 65.560          H  
ATOM   1828  N   ARG A 119     -42.002  10.462  36.235  1.00 39.540          N  
ATOM   1829  CA  ARG A 119     -42.551  11.561  37.034  1.00 39.780          C  
ATOM   1830  C   ARG A 119     -43.691  11.105  37.947  1.00 40.070          C  
ATOM   1831  O   ARG A 119     -44.606  10.419  37.484  1.00 40.160          O  
ATOM   1832  CB  ARG A 119     -43.051  12.641  36.075  1.00 55.600          C  
ATOM   1833  CG  ARG A 119     -43.568  13.939  36.677  1.00 55.600          C  
ATOM   1834  CD  ARG A 119     -43.961  14.880  35.591  1.00 55.600          C  
ATOM   1835  NE  ARG A 119     -44.409  16.176  36.087  1.00 55.600          N  
ATOM   1836  CZ  ARG A 119     -44.846  17.186  35.301  1.00 55.600          C  
ATOM   1837  NH1 ARG A 119     -44.894  17.034  33.990  1.00 55.600          N  
ATOM   1838  NH2 ARG A 119     -45.236  18.331  35.844  1.00 55.600          N  
ATOM   1839  H   ARG A 119     -42.527  10.081  35.460  1.00 47.450          H  
ATOM   1840  HA  ARG A 119     -41.759  11.977  37.661  1.00 47.740          H  
ATOM   1841 1HB  ARG A 119     -42.243  12.906  35.396  1.00 66.720          H  
ATOM   1842 2HB  ARG A 119     -43.858  12.230  35.470  1.00 66.720          H  
ATOM   1843 1HG  ARG A 119     -44.443  13.744  37.293  1.00 66.720          H  
ATOM   1844 2HG  ARG A 119     -42.789  14.407  37.281  1.00 66.720          H  
ATOM   1845 1HD  ARG A 119     -43.124  15.036  34.927  1.00 66.720          H  
ATOM   1846 2HD  ARG A 119     -44.782  14.430  35.032  1.00 66.720          H  
ATOM   1847  HE  ARG A 119     -44.390  16.331  37.091  1.00 66.720          H  
ATOM   1848 1HH1 ARG A 119     -44.609  16.158  33.563  1.00 66.720          H  
ATOM   1849 2HH1 ARG A 119     -45.226  17.786  33.403  1.00 66.720          H  
ATOM   1850 1HH2 ARG A 119     -45.244  18.458  36.872  1.00 66.720          H  
ATOM   1851 2HH2 ARG A 119     -45.562  19.083  35.262  1.00 66.720          H  
ATOM   1852  N   SER A 120     -43.656  11.492  39.233  1.00 40.230          N  
ATOM   1853  CA  SER A 120     -44.774  11.169  40.128  1.00 40.510          C  
ATOM   1854  C   SER A 120     -46.050  11.902  39.709  1.00 40.770          C  
ATOM   1855  O   SER A 120     -45.971  13.022  39.202  1.00 40.790          O  
ATOM   1856  CB  SER A 120     -44.446  11.459  41.591  1.00 56.600          C  
ATOM   1857  OG  SER A 120     -43.527  10.530  42.114  1.00 56.600          O  
ATOM   1858  H   SER A 120     -42.847  12.025  39.604  1.00 48.280          H  
ATOM   1859  HA  SER A 120     -44.940  10.103  40.044  1.00 48.610          H  
ATOM   1860 1HB  SER A 120     -44.021  12.460  41.666  1.00 67.920          H  
ATOM   1861 2HB  SER A 120     -45.353  11.458  42.189  1.00 67.920          H  
ATOM   1862  HG  SER A 120     -42.632  10.798  41.826  1.00 67.920          H  
ATOM   1863  N   PRO A 121     -47.240  11.312  39.926  1.00 40.980          N  
ATOM   1864  CA  PRO A 121     -48.532  11.895  39.632  1.00 41.240          C  
ATOM   1865  C   PRO A 121     -48.856  13.042  40.568  1.00 41.470          C  
ATOM   1866  O   PRO A 121     -48.286  13.123  41.661  1.00 41.470          O  
ATOM   1867  CB  PRO A 121     -49.495  10.720  39.844  1.00 61.860          C  
ATOM   1868  CG  PRO A 121     -48.794   9.824  40.842  1.00 61.860          C  
ATOM   1869  CD  PRO A 121     -47.320   9.943  40.507  1.00 61.860          C  
ATOM   1870  HA  PRO A 121     -48.546  12.233  38.584  1.00 49.490          H  
ATOM   1871 1HB  PRO A 121     -50.463  11.093  40.219  1.00 74.230          H  
ATOM   1872 2HB  PRO A 121     -49.695  10.219  38.885  1.00 74.230          H  
ATOM   1873 1HG  PRO A 121     -49.017  10.164  41.877  1.00 74.230          H  
ATOM   1874 2HG  PRO A 121     -49.170   8.792  40.764  1.00 74.230          H  
ATOM   1875 1HD  PRO A 121     -46.759   9.849  41.442  1.00 74.230          H  
ATOM   1876 2HD  PRO A 121     -47.033   9.184  39.759  1.00 74.230          H  
ATOM   1877  N   ASN A 122     -49.729  13.931  40.082  1.00 41.670          N  
ATOM   1878  CA  ASN A 122     -50.338  15.057  40.793  1.00 41.940          C  
ATOM   1879  C   ASN A 122     -49.392  15.861  41.676  1.00 41.920          C  
ATOM   1880  O   ASN A 122     -49.769  16.262  42.776  1.00 42.130          O  
ATOM   1881  CB  ASN A 122     -51.491  14.539  41.623  1.00 58.610          C  
ATOM   1882  CG  ASN A 122     -52.555  13.919  40.769  1.00 58.610          C  
ATOM   1883  OD1 ASN A 122     -52.826  14.381  39.652  1.00 58.610          O  
ATOM   1884  ND2 ASN A 122     -53.164  12.872  41.265  1.00 58.610          N  
ATOM   1885  H   ASN A 122     -50.061  13.775  39.138  1.00 50.000          H  
ATOM   1886  HA  ASN A 122     -50.731  15.749  40.047  1.00 50.330          H  
ATOM   1887 1HB  ASN A 122     -51.123  13.793  42.335  1.00 70.330          H  
ATOM   1888 2HB  ASN A 122     -51.930  15.354  42.197  1.00 70.330          H  
ATOM   1889 1HD2 ASN A 122     -53.884  12.415  40.739  1.00 70.330          H  
ATOM   1890 2HD2 ASN A 122     -52.911  12.529  42.172  1.00 70.330          H  
ATOM   1891  N   GLU A 123     -48.180  16.116  41.198  1.00 41.660          N  
ATOM   1892  CA  GLU A 123     -47.188  16.892  41.939  1.00 41.590          C  
ATOM   1893  C   GLU A 123     -47.067  16.466  43.419  1.00 41.690          C  
ATOM   1894  O   GLU A 123     -46.855  17.314  44.287  1.00 41.810          O  
ATOM   1895  CB  GLU A 123     -47.520  18.388  41.863  1.00 58.250          C  
ATOM   1896  CG  GLU A 123     -47.603  18.950  40.439  1.00 58.250          C  
ATOM   1897  CD  GLU A 123     -46.276  18.996  39.706  1.00 58.250          C  
ATOM   1898  OE1 GLU A 123     -45.280  19.323  40.301  1.00 58.250          O  
ATOM   1899  OE2 GLU A 123     -46.274  18.674  38.539  1.00 58.250          O  
ATOM   1900  H   GLU A 123     -47.937  15.776  40.276  1.00 49.990          H  
ATOM   1901  HA  GLU A 123     -46.217  16.736  41.467  1.00 49.910          H  
ATOM   1902 1HB  GLU A 123     -48.474  18.576  42.355  1.00 69.900          H  
ATOM   1903 2HB  GLU A 123     -46.760  18.955  42.399  1.00 69.900          H  
ATOM   1904 1HG  GLU A 123     -48.301  18.346  39.862  1.00 69.900          H  
ATOM   1905 2HG  GLU A 123     -48.009  19.958  40.494  1.00 69.900          H  
ATOM   1906  N   GLU A 124     -47.129  15.155  43.709  1.00 41.650          N  
ATOM   1907  CA  GLU A 124     -47.037  14.667  45.089  1.00 41.770          C  
ATOM   1908  C   GLU A 124     -45.733  14.965  45.834  1.00 41.620          C  
ATOM   1909  O   GLU A 124     -45.746  15.076  47.062  1.00 41.770          O  
ATOM   1910  CB  GLU A 124     -47.280  13.152  45.157  1.00 58.430          C  
ATOM   1911  CG  GLU A 124     -48.727  12.704  44.934  1.00 58.430          C  
ATOM   1912  CD  GLU A 124     -48.882  11.197  44.979  1.00 58.430          C  
ATOM   1913  OE1 GLU A 124     -47.884  10.528  45.120  1.00 58.430          O  
ATOM   1914  OE2 GLU A 124     -49.988  10.724  44.865  1.00 58.430          O  
ATOM   1915  H   GLU A 124     -47.322  14.476  42.964  1.00 49.980          H  
ATOM   1916  HA  GLU A 124     -47.842  15.147  45.646  1.00 50.120          H  
ATOM   1917 1HB  GLU A 124     -46.679  12.664  44.390  1.00 70.120          H  
ATOM   1918 2HB  GLU A 124     -46.948  12.771  46.123  1.00 70.120          H  
ATOM   1919 1HG  GLU A 124     -49.345  13.141  45.716  1.00 70.120          H  
ATOM   1920 2HG  GLU A 124     -49.086  13.083  43.984  1.00 70.120          H  
ATOM   1921  N   TYR A 125     -44.604  15.043  45.126  1.00 41.340          N  
ATOM   1922  CA  TYR A 125     -43.309  15.224  45.785  1.00 41.190          C  
ATOM   1923  C   TYR A 125     -42.506  16.443  45.329  1.00 41.090          C  
ATOM   1924  O   TYR A 125     -42.616  16.884  44.182  1.00 41.050          O  
ATOM   1925  CB  TYR A 125     -42.449  14.006  45.513  1.00 57.730          C  
ATOM   1926  CG  TYR A 125     -42.959  12.709  46.028  1.00 57.730          C  
ATOM   1927  CD1 TYR A 125     -43.802  11.966  45.240  1.00 57.730          C  
ATOM   1928  CD2 TYR A 125     -42.574  12.244  47.263  1.00 57.730          C  
ATOM   1929  CE1 TYR A 125     -44.280  10.763  45.679  1.00 57.730          C  
ATOM   1930  CE2 TYR A 125     -43.044  11.033  47.713  1.00 57.730          C  
ATOM   1931  CZ  TYR A 125     -43.901  10.293  46.923  1.00 57.730          C  
ATOM   1932  OH  TYR A 125     -44.380   9.082  47.369  1.00 57.730          O  
ATOM   1933  H   TYR A 125     -44.634  14.948  44.120  1.00 49.610          H  
ATOM   1934  HA  TYR A 125     -43.476  15.326  46.857  1.00 49.430          H  
ATOM   1935 1HB  TYR A 125     -42.343  13.909  44.444  1.00 69.270          H  
ATOM   1936 2HB  TYR A 125     -41.472  14.171  45.920  1.00 69.270          H  
ATOM   1937  HD1 TYR A 125     -44.094  12.338  44.267  1.00 69.270          H  
ATOM   1938  HD2 TYR A 125     -41.905  12.829  47.881  1.00 69.270          H  
ATOM   1939  HE1 TYR A 125     -44.956  10.183  45.048  1.00 69.270          H  
ATOM   1940  HE2 TYR A 125     -42.744  10.659  48.692  1.00 69.270          H  
ATOM   1941  HH  TYR A 125     -45.029   8.740  46.740  1.00 69.270          H  
ATOM   1942  N   THR A 126     -41.644  16.940  46.227  1.00 41.060          N  
ATOM   1943  CA  THR A 126     -40.676  17.994  45.922  1.00 40.970          C  
ATOM   1944  C   THR A 126     -39.702  17.372  44.936  1.00 40.590          C  
ATOM   1945  O   THR A 126     -39.440  16.170  45.009  1.00 40.630          O  
ATOM   1946  CB  THR A 126     -39.909  18.476  47.178  1.00 57.390          C  
ATOM   1947  OG1 THR A 126     -40.842  18.932  48.155  1.00 57.390          O  
ATOM   1948  CG2 THR A 126     -38.953  19.634  46.838  1.00 57.390          C  
ATOM   1949  H   THR A 126     -41.618  16.559  47.183  1.00 49.270          H  
ATOM   1950  HA  THR A 126     -41.181  18.836  45.449  1.00 49.160          H  
ATOM   1951  HB  THR A 126     -39.335  17.673  47.579  1.00 68.870          H  
ATOM   1952  HG1 THR A 126     -41.226  18.136  48.599  1.00 68.870          H  
ATOM   1953 1HG2 THR A 126     -38.445  19.946  47.749  1.00 68.870          H  
ATOM   1954 2HG2 THR A 126     -38.209  19.331  46.119  1.00 68.870          H  
ATOM   1955 3HG2 THR A 126     -39.523  20.470  46.437  1.00 68.870          H  
ATOM   1956  N   TRP A 127     -39.161  18.133  43.999  1.00 40.190          N  
ATOM   1957  CA  TRP A 127     -38.220  17.520  43.068  1.00 39.800          C  
ATOM   1958  C   TRP A 127     -37.099  16.679  43.707  1.00 39.630          C  
ATOM   1959  O   TRP A 127     -36.681  15.678  43.126  1.00 39.340          O  
ATOM   1960  CB  TRP A 127     -37.616  18.567  42.152  1.00 55.880          C  
ATOM   1961  CG  TRP A 127     -36.683  19.630  42.742  1.00 55.880          C  
ATOM   1962  CD1 TRP A 127     -37.021  20.866  43.212  1.00 55.880          C  
ATOM   1963  CD2 TRP A 127     -35.237  19.557  42.836  1.00 55.880          C  
ATOM   1964  NE1 TRP A 127     -35.882  21.555  43.594  1.00 55.880          N  
ATOM   1965  CE2 TRP A 127     -34.793  20.768  43.363  1.00 55.880          C  
ATOM   1966  CE3 TRP A 127     -34.310  18.591  42.506  1.00 55.880          C  
ATOM   1967  CZ2 TRP A 127     -33.452  21.026  43.562  1.00 55.880          C  
ATOM   1968  CZ3 TRP A 127     -32.964  18.840  42.700  1.00 55.880          C  
ATOM   1969  CH2 TRP A 127     -32.546  20.027  43.216  1.00 55.880          C  
ATOM   1970  H   TRP A 127     -39.403  19.111  43.931  1.00 48.230          H  
ATOM   1971  HA  TRP A 127     -38.798  16.849  42.431  1.00 47.760          H  
ATOM   1972 1HB  TRP A 127     -37.045  18.028  41.422  1.00 67.050          H  
ATOM   1973 2HB  TRP A 127     -38.415  19.083  41.627  1.00 67.050          H  
ATOM   1974  HD1 TRP A 127     -38.030  21.266  43.262  1.00 67.050          H  
ATOM   1975  HE1 TRP A 127     -35.824  22.538  43.977  1.00 67.050          H  
ATOM   1976  HE3 TRP A 127     -34.649  17.673  42.112  1.00 67.050          H  
ATOM   1977  HZ2 TRP A 127     -33.102  21.977  43.974  1.00 67.050          H  
ATOM   1978  HZ3 TRP A 127     -32.246  18.071  42.437  1.00 67.050          H  
ATOM   1979  HH2 TRP A 127     -31.483  20.196  43.365  1.00 67.050          H  
ATOM   1980  N   GLU A 128     -36.638  17.026  44.913  1.00 39.820          N  
ATOM   1981  CA  GLU A 128     -35.590  16.243  45.561  1.00 39.710          C  
ATOM   1982  C   GLU A 128     -36.147  14.954  46.187  1.00 39.830          C  
ATOM   1983  O   GLU A 128     -35.409  14.007  46.461  1.00 39.720          O  
ATOM   1984  CB  GLU A 128     -34.905  17.044  46.670  1.00 55.640          C  
ATOM   1985  CG  GLU A 128     -34.081  18.226  46.222  1.00 55.640          C  
ATOM   1986  CD  GLU A 128     -33.435  18.930  47.386  1.00 55.640          C  
ATOM   1987  OE1 GLU A 128     -33.782  18.608  48.497  1.00 55.640          O  
ATOM   1988  OE2 GLU A 128     -32.592  19.769  47.179  1.00 55.640          O  
ATOM   1989  H   GLU A 128     -36.979  17.859  45.369  1.00 47.780          H  
ATOM   1990  HA  GLU A 128     -34.854  15.977  44.807  1.00 47.650          H  
ATOM   1991 1HB  GLU A 128     -35.664  17.413  47.360  1.00 66.770          H  
ATOM   1992 2HB  GLU A 128     -34.248  16.381  47.234  1.00 66.770          H  
ATOM   1993 1HG  GLU A 128     -33.311  17.885  45.534  1.00 66.770          H  
ATOM   1994 2HG  GLU A 128     -34.726  18.921  45.697  1.00 66.770          H  
ATOM   1995  N   GLU A 129     -37.446  14.964  46.472  1.00 40.080          N  
ATOM   1996  CA  GLU A 129     -38.165  13.900  47.162  1.00 40.260          C  
ATOM   1997  C   GLU A 129     -38.747  12.857  46.218  1.00 40.180          C  
ATOM   1998  O   GLU A 129     -38.892  11.698  46.601  1.00 40.170          O  
ATOM   1999  CB  GLU A 129     -39.311  14.497  47.986  1.00 56.290          C  
ATOM   2000  CG  GLU A 129     -38.911  15.372  49.150  1.00 56.290          C  
ATOM   2001  CD  GLU A 129     -40.109  16.101  49.787  1.00 56.290          C  
ATOM   2002  OE1 GLU A 129     -41.122  16.345  49.102  1.00 56.290          O  
ATOM   2003  OE2 GLU A 129     -40.017  16.410  50.949  1.00 56.290          O  
ATOM   2004  H   GLU A 129     -37.989  15.749  46.134  1.00 48.100          H  
ATOM   2005  HA  GLU A 129     -37.469  13.399  47.833  1.00 48.310          H  
ATOM   2006 1HB  GLU A 129     -39.938  15.082  47.342  1.00 67.550          H  
ATOM   2007 2HB  GLU A 129     -39.912  13.692  48.386  1.00 67.550          H  
ATOM   2008 1HG  GLU A 129     -38.445  14.742  49.905  1.00 67.550          H  
ATOM   2009 2HG  GLU A 129     -38.166  16.094  48.819  1.00 67.550          H  
ATOM   2010  N   ASP A 130     -39.060  13.258  44.982  1.00 40.140          N  
ATOM   2011  CA  ASP A 130     -39.725  12.378  44.025  1.00 40.090          C  
ATOM   2012  C   ASP A 130     -38.820  11.201  43.685  1.00 39.810          C  
ATOM   2013  O   ASP A 130     -37.883  11.363  42.899  1.00 39.570          O  
ATOM   2014  CB  ASP A 130     -40.052  13.152  42.729  1.00 56.150          C  
ATOM   2015  CG  ASP A 130     -40.862  12.315  41.680  1.00 56.150          C  
ATOM   2016  OD1 ASP A 130     -40.899  11.101  41.812  1.00 56.150          O  
ATOM   2017  OD2 ASP A 130     -41.458  12.888  40.767  1.00 56.150          O  
ATOM   2018  H   ASP A 130     -38.918  14.244  44.750  1.00 48.170          H  
ATOM   2019  HA  ASP A 130     -40.651  12.054  44.468  1.00 48.110          H  
ATOM   2020 1HB  ASP A 130     -40.606  14.060  42.975  1.00 67.380          H  
ATOM   2021 2HB  ASP A 130     -39.116  13.482  42.272  1.00 67.380          H  
ATOM   2022  N   PRO A 131     -39.109   9.979  44.202  1.00 39.860          N  
ATOM   2023  CA  PRO A 131     -38.277   8.790  44.098  1.00 39.630          C  
ATOM   2024  C   PRO A 131     -38.120   8.309  42.667  1.00 39.410          C  
ATOM   2025  O   PRO A 131     -37.284   7.454  42.384  1.00 39.190          O  
ATOM   2026  CB  PRO A 131     -39.045   7.757  44.940  1.00 59.450          C  
ATOM   2027  CG  PRO A 131     -40.494   8.210  44.896  1.00 59.450          C  
ATOM   2028  CD  PRO A 131     -40.445   9.715  44.837  1.00 59.450          C  
ATOM   2029  HA  PRO A 131     -37.296   9.008  44.542  1.00 47.560          H  
ATOM   2030 1HB  PRO A 131     -38.904   6.753  44.511  1.00 71.330          H  
ATOM   2031 2HB  PRO A 131     -38.637   7.730  45.961  1.00 71.330          H  
ATOM   2032 1HG  PRO A 131     -41.007   7.770  44.026  1.00 71.330          H  
ATOM   2033 2HG  PRO A 131     -41.029   7.852  45.789  1.00 71.330          H  
ATOM   2034 1HD  PRO A 131     -41.273  10.037  44.177  1.00 71.330          H  
ATOM   2035 2HD  PRO A 131     -40.520  10.138  45.845  1.00 71.330          H  
ATOM   2036  N   LEU A 132     -39.034   8.741  41.803  1.00 39.490          N  
ATOM   2037  CA  LEU A 132     -39.035   8.372  40.408  1.00 39.320          C  
ATOM   2038  C   LEU A 132     -38.088   9.175  39.530  1.00 39.100          C  
ATOM   2039  O   LEU A 132     -37.607   8.675  38.509  1.00 38.880          O  
ATOM   2040  CB  LEU A 132     -40.443   8.460  39.848  1.00 55.120          C  
ATOM   2041  CG  LEU A 132     -41.494   7.485  40.384  1.00 55.120          C  
ATOM   2042  CD1 LEU A 132     -42.817   7.872  39.764  1.00 55.120          C  
ATOM   2043  CD2 LEU A 132     -41.127   6.024  40.027  1.00 55.120          C  
ATOM   2044  H   LEU A 132     -39.722   9.463  42.063  1.00 47.390          H  
ATOM   2045  HA  LEU A 132     -38.706   7.347  40.348  1.00 47.180          H  
ATOM   2046 1HB  LEU A 132     -40.812   9.474  40.008  1.00 66.140          H  
ATOM   2047 2HB  LEU A 132     -40.376   8.310  38.818  1.00 66.140          H  
ATOM   2048  HG  LEU A 132     -41.577   7.588  41.464  1.00 66.140          H  
ATOM   2049 1HD1 LEU A 132     -43.604   7.218  40.130  1.00 66.140          H  
ATOM   2050 2HD1 LEU A 132     -43.029   8.884  40.041  1.00 66.140          H  
ATOM   2051 3HD1 LEU A 132     -42.756   7.795  38.678  1.00 66.140          H  
ATOM   2052 1HD2 LEU A 132     -41.905   5.360  40.402  1.00 66.140          H  
ATOM   2053 2HD2 LEU A 132     -41.056   5.912  38.944  1.00 66.140          H  
ATOM   2054 3HD2 LEU A 132     -40.183   5.741  40.478  1.00 66.140          H  
ATOM   2055  N   ALA A 133     -37.893  10.453  39.865  1.00 39.180          N  
ATOM   2056  CA  ALA A 133     -37.170  11.382  39.000  1.00 39.030          C  
ATOM   2057  C   ALA A 133     -35.743  10.935  38.741  1.00 38.710          C  
ATOM   2058  O   ALA A 133     -35.097  10.351  39.611  1.00 38.650          O  
ATOM   2059  CB  ALA A 133     -37.166  12.767  39.622  1.00 54.700          C  
ATOM   2060  H   ALA A 133     -38.236  10.803  40.766  1.00 47.020          H  
ATOM   2061  HA  ALA A 133     -37.691  11.421  38.042  1.00 46.840          H  
ATOM   2062 1HB  ALA A 133     -36.654  13.464  38.968  1.00 65.640          H  
ATOM   2063 2HB  ALA A 133     -38.195  13.093  39.773  1.00 65.640          H  
ATOM   2064 3HB  ALA A 133     -36.660  12.731  40.583  1.00 65.640          H  
ATOM   2065  N   GLY A 134     -35.240  11.229  37.542  1.00 38.520          N  
ATOM   2066  CA  GLY A 134     -33.851  10.934  37.173  1.00 38.230          C  
ATOM   2067  C   GLY A 134     -32.940  12.153  37.283  1.00 38.140          C  
ATOM   2068  O   GLY A 134     -33.334  13.213  37.801  1.00 38.310          O  
ATOM   2069  H   GLY A 134     -35.851  11.664  36.859  1.00 46.220          H  
ATOM   2070 1HA  GLY A 134     -33.457  10.144  37.796  1.00 45.880          H  
ATOM   2071 2HA  GLY A 134     -33.820  10.553  36.152  1.00 45.880          H  
ATOM   2072  N   ILE A 135     -31.710  11.998  36.776  1.00 37.890          N  
ATOM   2073  CA  ILE A 135     -30.711  13.053  36.802  1.00 37.780          C  
ATOM   2074  C   ILE A 135     -31.116  14.269  36.011  1.00 37.830          C  
ATOM   2075  O   ILE A 135     -30.930  15.383  36.493  1.00 37.900          O  
ATOM   2076  CB  ILE A 135     -29.311  12.562  36.335  1.00 52.940          C  
ATOM   2077  CG1 ILE A 135     -28.733  11.589  37.425  1.00 52.940          C  
ATOM   2078  CG2 ILE A 135     -28.355  13.773  36.008  1.00 52.940          C  
ATOM   2079  CD1 ILE A 135     -27.486  10.808  37.007  1.00 52.940          C  
ATOM   2080  H   ILE A 135     -31.460  11.075  36.406  1.00 45.470          H  
ATOM   2081  HA  ILE A 135     -30.598  13.368  37.836  1.00 45.340          H  
ATOM   2082  HB  ILE A 135     -29.429  11.974  35.433  1.00 63.520          H  
ATOM   2083 1HG1 ILE A 135     -28.503  12.160  38.314  1.00 63.520          H  
ATOM   2084 2HG1 ILE A 135     -29.504  10.864  37.678  1.00 63.520          H  
ATOM   2085 1HG2 ILE A 135     -27.388  13.409  35.672  1.00 63.520          H  
ATOM   2086 2HG2 ILE A 135     -28.775  14.391  35.220  1.00 63.520          H  
ATOM   2087 3HG2 ILE A 135     -28.224  14.383  36.890  1.00 63.520          H  
ATOM   2088 1HD1 ILE A 135     -27.176  10.156  37.825  1.00 63.520          H  
ATOM   2089 2HD1 ILE A 135     -27.719  10.209  36.141  1.00 63.520          H  
ATOM   2090 3HD1 ILE A 135     -26.674  11.485  36.768  1.00 63.520          H  
ATOM   2091  N   ILE A 136     -31.654  14.104  34.813  1.00 37.800          N  
ATOM   2092  CA  ILE A 136     -31.955  15.280  34.030  1.00 37.850          C  
ATOM   2093  C   ILE A 136     -32.955  16.244  34.664  1.00 38.110          C  
ATOM   2094  O   ILE A 136     -32.643  17.438  34.696  1.00 38.130          O  
ATOM   2095  CB  ILE A 136     -32.429  14.892  32.620  1.00 52.970          C  
ATOM   2096  CG1 ILE A 136     -31.254  14.276  31.834  1.00 52.970          C  
ATOM   2097  CG2 ILE A 136     -32.943  16.154  31.929  1.00 52.970          C  
ATOM   2098  CD1 ILE A 136     -31.627  13.541  30.602  1.00 52.970          C  
ATOM   2099  H   ILE A 136     -31.814  13.167  34.441  1.00 45.360          H  
ATOM   2100  HA  ILE A 136     -31.024  15.828  33.905  1.00 45.420          H  
ATOM   2101  HB  ILE A 136     -33.202  14.138  32.661  1.00 63.560          H  
ATOM   2102 1HG1 ILE A 136     -30.628  15.064  31.515  1.00 63.560          H  
ATOM   2103 2HG1 ILE A 136     -30.692  13.607  32.485  1.00 63.560          H  
ATOM   2104 1HG2 ILE A 136     -33.253  15.908  30.950  1.00 63.560          H  
ATOM   2105 2HG2 ILE A 136     -33.786  16.597  32.445  1.00 63.560          H  
ATOM   2106 3HG2 ILE A 136     -32.137  16.879  31.887  1.00 63.560          H  
ATOM   2107 1HD1 ILE A 136     -30.724  13.171  30.117  1.00 63.560          H  
ATOM   2108 2HD1 ILE A 136     -32.247  12.710  30.882  1.00 63.560          H  
ATOM   2109 3HD1 ILE A 136     -32.160  14.178  29.916  1.00 63.560          H  
ATOM   2110  N   PRO A 137     -34.177  15.864  35.108  1.00 38.340          N  
ATOM   2111  CA  PRO A 137     -35.033  16.838  35.732  1.00 38.610          C  
ATOM   2112  C   PRO A 137     -34.436  17.390  37.017  1.00 38.650          C  
ATOM   2113  O   PRO A 137     -34.566  18.585  37.268  1.00 38.790          O  
ATOM   2114  CB  PRO A 137     -36.336  16.058  35.949  1.00 57.910          C  
ATOM   2115  CG  PRO A 137     -35.933  14.584  35.897  1.00 57.910          C  
ATOM   2116  CD  PRO A 137     -34.757  14.524  34.936  1.00 57.910          C  
ATOM   2117  HA  PRO A 137     -35.200  17.654  35.028  1.00 46.330          H  
ATOM   2118 1HB  PRO A 137     -36.779  16.344  36.914  1.00 69.500          H  
ATOM   2119 2HB  PRO A 137     -37.065  16.331  35.168  1.00 69.500          H  
ATOM   2120 1HG  PRO A 137     -35.660  14.230  36.902  1.00 69.500          H  
ATOM   2121 2HG  PRO A 137     -36.782  13.963  35.558  1.00 69.500          H  
ATOM   2122 1HD  PRO A 137     -34.101  13.730  35.247  1.00 69.500          H  
ATOM   2123 2HD  PRO A 137     -35.117  14.371  33.920  1.00 69.500          H  
ATOM   2124  N   ARG A 138     -33.624  16.611  37.754  1.00 38.500          N  
ATOM   2125  CA  ARG A 138     -33.061  17.193  38.963  1.00 38.540          C  
ATOM   2126  C   ARG A 138     -31.994  18.200  38.626  1.00 38.380          C  
ATOM   2127  O   ARG A 138     -31.901  19.246  39.275  1.00 38.470          O  
ATOM   2128  CB  ARG A 138     -32.551  16.156  39.919  1.00 53.940          C  
ATOM   2129  CG  ARG A 138     -33.633  15.384  40.632  1.00 53.940          C  
ATOM   2130  CD  ARG A 138     -33.070  14.653  41.762  1.00 53.940          C  
ATOM   2131  NE  ARG A 138     -32.239  13.635  41.266  1.00 53.940          N  
ATOM   2132  CZ  ARG A 138     -32.665  12.434  40.930  1.00 53.940          C  
ATOM   2133  NH1 ARG A 138     -33.914  12.124  41.129  1.00 53.940          N  
ATOM   2134  NH2 ARG A 138     -31.828  11.575  40.382  1.00 53.940          N  
ATOM   2135  H   ARG A 138     -33.480  15.609  37.570  1.00 46.200          H  
ATOM   2136  HA  ARG A 138     -33.853  17.720  39.485  1.00 46.250          H  
ATOM   2137 1HB  ARG A 138     -31.946  15.438  39.363  1.00 64.730          H  
ATOM   2138 2HB  ARG A 138     -31.918  16.619  40.659  1.00 64.730          H  
ATOM   2139 1HG  ARG A 138     -34.440  16.001  40.948  1.00 64.730          H  
ATOM   2140 2HG  ARG A 138     -34.026  14.654  39.925  1.00 64.730          H  
ATOM   2141 1HD  ARG A 138     -32.455  15.334  42.351  1.00 64.730          H  
ATOM   2142 2HD  ARG A 138     -33.845  14.235  42.399  1.00 64.730          H  
ATOM   2143  HE  ARG A 138     -31.275  13.852  41.091  1.00 64.730          H  
ATOM   2144 1HH1 ARG A 138     -34.545  12.777  41.560  1.00 64.730          H  
ATOM   2145 2HH1 ARG A 138     -34.272  11.224  40.823  1.00 64.730          H  
ATOM   2146 1HH2 ARG A 138     -30.870  11.829  40.225  1.00 64.730          H  
ATOM   2147 2HH2 ARG A 138     -32.136  10.653  40.118  1.00 64.730          H  
ATOM   2148  N   THR A 139     -31.203  17.889  37.602  1.00 38.150          N  
ATOM   2149  CA  THR A 139     -30.128  18.745  37.164  1.00 37.980          C  
ATOM   2150  C   THR A 139     -30.701  20.075  36.772  1.00 38.110          C  
ATOM   2151  O   THR A 139     -30.223  21.106  37.236  1.00 38.130          O  
ATOM   2152  CB  THR A 139     -29.371  18.136  35.962  1.00 53.240          C  
ATOM   2153  OG1 THR A 139     -28.771  16.911  36.345  1.00 53.240          O  
ATOM   2154  CG2 THR A 139     -28.292  19.070  35.497  1.00 53.240          C  
ATOM   2155  H   THR A 139     -31.335  16.998  37.136  1.00 45.780          H  
ATOM   2156  HA  THR A 139     -29.431  18.898  37.982  1.00 45.580          H  
ATOM   2157  HB  THR A 139     -30.070  17.951  35.147  1.00 63.890          H  
ATOM   2158  HG1 THR A 139     -29.479  16.279  36.577  1.00 63.890          H  
ATOM   2159 1HG2 THR A 139     -27.783  18.621  34.666  1.00 63.890          H  
ATOM   2160 2HG2 THR A 139     -28.728  19.999  35.188  1.00 63.890          H  
ATOM   2161 3HG2 THR A 139     -27.587  19.248  36.308  1.00 63.890          H  
ATOM   2162  N   LEU A 140     -31.758  20.070  35.966  1.00 38.210          N  
ATOM   2163  CA  LEU A 140     -32.323  21.331  35.538  1.00 38.340          C  
ATOM   2164  C   LEU A 140     -32.997  22.080  36.681  1.00 38.580          C  
ATOM   2165  O   LEU A 140     -32.903  23.312  36.739  1.00 38.620          O  
ATOM   2166  CB  LEU A 140     -33.296  21.113  34.403  1.00 53.620          C  
ATOM   2167  CG  LEU A 140     -32.743  21.134  32.913  1.00 53.620          C  
ATOM   2168  CD1 LEU A 140     -32.344  22.570  32.508  1.00 53.620          C  
ATOM   2169  CD2 LEU A 140     -31.548  20.175  32.783  1.00 53.620          C  
ATOM   2170  H   LEU A 140     -32.117  19.176  35.612  1.00 45.850          H  
ATOM   2171  HA  LEU A 140     -31.524  21.955  35.189  1.00 46.010          H  
ATOM   2172 1HB  LEU A 140     -33.819  20.170  34.573  1.00 64.350          H  
ATOM   2173 2HB  LEU A 140     -33.986  21.922  34.492  1.00 64.350          H  
ATOM   2174  HG  LEU A 140     -33.529  20.807  32.237  1.00 64.350          H  
ATOM   2175 1HD1 LEU A 140     -31.989  22.569  31.476  1.00 64.350          H  
ATOM   2176 2HD1 LEU A 140     -33.211  23.219  32.586  1.00 64.350          H  
ATOM   2177 3HD1 LEU A 140     -31.558  22.950  33.148  1.00 64.350          H  
ATOM   2178 1HD2 LEU A 140     -31.202  20.204  31.771  1.00 64.350          H  
ATOM   2179 2HD2 LEU A 140     -30.743  20.470  33.432  1.00 64.350          H  
ATOM   2180 3HD2 LEU A 140     -31.857  19.162  33.038  1.00 64.350          H  
ATOM   2181  N   HIS A 141     -33.630  21.370  37.629  1.00 38.730          N  
ATOM   2182  CA  HIS A 141     -34.243  22.072  38.748  1.00 38.950          C  
ATOM   2183  C   HIS A 141     -33.157  22.795  39.544  1.00 38.870          C  
ATOM   2184  O   HIS A 141     -33.311  23.981  39.876  1.00 39.010          O  
ATOM   2185  CB  HIS A 141     -34.950  21.108  39.725  1.00 54.440          C  
ATOM   2186  CG  HIS A 141     -36.271  20.494  39.291  1.00 54.440          C  
ATOM   2187  ND1 HIS A 141     -37.382  21.239  39.080  1.00 54.440          N  
ATOM   2188  CD2 HIS A 141     -36.650  19.207  39.086  1.00 54.440          C  
ATOM   2189  CE1 HIS A 141     -38.387  20.447  38.736  1.00 54.440          C  
ATOM   2190  NE2 HIS A 141     -37.962  19.214  38.736  1.00 54.440          N  
ATOM   2191  H   HIS A 141     -33.749  20.356  37.545  1.00 46.480          H  
ATOM   2192  HA  HIS A 141     -34.960  22.806  38.387  1.00 46.740          H  
ATOM   2193 1HB  HIS A 141     -34.271  20.289  39.956  1.00 65.330          H  
ATOM   2194 2HB  HIS A 141     -35.130  21.641  40.650  1.00 65.330          H  
ATOM   2195  HD2 HIS A 141     -36.040  18.324  39.187  1.00 65.330          H  
ATOM   2196  HE1 HIS A 141     -39.400  20.770  38.497  1.00 65.330          H  
ATOM   2197  HE2 HIS A 141     -38.521  18.382  38.515  1.00 65.330          H  
ATOM   2198  N   GLN A 142     -32.029  22.101  39.797  1.00 38.650          N  
ATOM   2199  CA  GLN A 142     -30.931  22.691  40.547  1.00 38.580          C  
ATOM   2200  C   GLN A 142     -30.277  23.818  39.761  1.00 38.480          C  
ATOM   2201  O   GLN A 142     -29.880  24.819  40.351  1.00 38.530          O  
ATOM   2202  CB  GLN A 142     -29.876  21.678  40.966  1.00 54.040          C  
ATOM   2203  CG  GLN A 142     -28.849  22.302  41.929  1.00 54.040          C  
ATOM   2204  CD  GLN A 142     -27.854  21.338  42.482  1.00 54.040          C  
ATOM   2205  OE1 GLN A 142     -27.781  20.170  42.089  1.00 54.040          O  
ATOM   2206  NE2 GLN A 142     -27.059  21.822  43.427  1.00 54.040          N  
ATOM   2207  H   GLN A 142     -31.959  21.122  39.497  1.00 46.380          H  
ATOM   2208  HA  GLN A 142     -31.346  23.120  41.459  1.00 46.300          H  
ATOM   2209 1HB  GLN A 142     -30.348  20.822  41.429  1.00 64.850          H  
ATOM   2210 2HB  GLN A 142     -29.354  21.320  40.075  1.00 64.850          H  
ATOM   2211 1HG  GLN A 142     -28.302  23.085  41.415  1.00 64.850          H  
ATOM   2212 2HG  GLN A 142     -29.394  22.738  42.768  1.00 64.850          H  
ATOM   2213 1HE2 GLN A 142     -26.364  21.241  43.856  1.00 64.850          H  
ATOM   2214 2HE2 GLN A 142     -27.152  22.775  43.723  1.00 64.850          H  
ATOM   2215  N   ILE A 143     -30.164  23.686  38.428  1.00 38.340          N  
ATOM   2216  CA  ILE A 143     -29.573  24.756  37.628  1.00 38.240          C  
ATOM   2217  C   ILE A 143     -30.343  26.028  37.819  1.00 38.460          C  
ATOM   2218  O   ILE A 143     -29.742  27.077  38.061  1.00 38.450          O  
ATOM   2219  CB  ILE A 143     -29.554  24.429  36.094  1.00 53.580          C  
ATOM   2220  CG1 ILE A 143     -28.543  23.341  35.778  1.00 53.580          C  
ATOM   2221  CG2 ILE A 143     -29.279  25.687  35.266  1.00 53.580          C  
ATOM   2222  CD1 ILE A 143     -28.656  22.699  34.393  1.00 53.580          C  
ATOM   2223  H   ILE A 143     -30.452  22.810  37.983  1.00 46.010          H  
ATOM   2224  HA  ILE A 143     -28.554  24.924  37.961  1.00 45.890          H  
ATOM   2225  HB  ILE A 143     -30.528  24.043  35.810  1.00 64.290          H  
ATOM   2226 1HG1 ILE A 143     -27.599  23.804  35.812  1.00 64.290          H  
ATOM   2227 2HG1 ILE A 143     -28.575  22.587  36.537  1.00 64.290          H  
ATOM   2228 1HG2 ILE A 143     -29.295  25.459  34.210  1.00 64.290          H  
ATOM   2229 2HG2 ILE A 143     -30.039  26.427  35.453  1.00 64.290          H  
ATOM   2230 3HG2 ILE A 143     -28.306  26.085  35.538  1.00 64.290          H  
ATOM   2231 1HD1 ILE A 143     -27.851  21.979  34.271  1.00 64.290          H  
ATOM   2232 2HD1 ILE A 143     -29.582  22.202  34.303  1.00 64.290          H  
ATOM   2233 3HD1 ILE A 143     -28.585  23.433  33.610  1.00 64.290          H  
ATOM   2234  N   PHE A 144     -31.662  25.964  37.727  1.00 38.660          N  
ATOM   2235  CA  PHE A 144     -32.410  27.186  37.893  1.00 38.870          C  
ATOM   2236  C   PHE A 144     -32.284  27.748  39.309  1.00 39.000          C  
ATOM   2237  O   PHE A 144     -32.125  28.967  39.471  1.00 39.050          O  
ATOM   2238  CB  PHE A 144     -33.868  26.981  37.479  1.00 54.330          C  
ATOM   2239  CG  PHE A 144     -34.030  26.943  35.963  1.00 54.330          C  
ATOM   2240  CD1 PHE A 144     -34.348  25.769  35.282  1.00 54.330          C  
ATOM   2241  CD2 PHE A 144     -33.831  28.096  35.217  1.00 54.330          C  
ATOM   2242  CE1 PHE A 144     -34.461  25.768  33.907  1.00 54.330          C  
ATOM   2243  CE2 PHE A 144     -33.943  28.079  33.846  1.00 54.330          C  
ATOM   2244  CZ  PHE A 144     -34.249  26.929  33.201  1.00 54.330          C  
ATOM   2245  H   PHE A 144     -32.121  25.072  37.502  1.00 46.390          H  
ATOM   2246  HA  PHE A 144     -31.983  27.923  37.214  1.00 46.640          H  
ATOM   2247 1HB  PHE A 144     -34.226  26.029  37.890  1.00 65.200          H  
ATOM   2248 2HB  PHE A 144     -34.487  27.776  37.882  1.00 65.200          H  
ATOM   2249  HD1 PHE A 144     -34.512  24.848  35.840  1.00 65.200          H  
ATOM   2250  HD2 PHE A 144     -33.582  29.023  35.734  1.00 65.200          H  
ATOM   2251  HE1 PHE A 144     -34.716  24.850  33.384  1.00 65.200          H  
ATOM   2252  HE2 PHE A 144     -33.788  28.986  33.260  1.00 65.200          H  
ATOM   2253  HZ  PHE A 144     -34.326  26.945  32.126  1.00 65.200          H  
ATOM   2254  N   GLU A 145     -32.335  26.897  40.345  1.00 39.050          N  
ATOM   2255  CA  GLU A 145     -32.219  27.431  41.701  1.00 39.180          C  
ATOM   2256  C   GLU A 145     -30.840  28.041  41.975  1.00 38.990          C  
ATOM   2257  O   GLU A 145     -30.742  29.120  42.563  1.00 39.060          O  
ATOM   2258  CB  GLU A 145     -32.496  26.345  42.750  1.00 54.800          C  
ATOM   2259  CG  GLU A 145     -33.953  25.867  42.838  1.00 54.800          C  
ATOM   2260  CD  GLU A 145     -34.153  24.797  43.905  1.00 54.800          C  
ATOM   2261  OE1 GLU A 145     -33.174  24.399  44.493  1.00 54.800          O  
ATOM   2262  OE2 GLU A 145     -35.279  24.384  44.131  1.00 54.800          O  
ATOM   2263  H   GLU A 145     -32.491  25.892  40.195  1.00 46.860          H  
ATOM   2264  HA  GLU A 145     -32.963  28.216  41.819  1.00 47.020          H  
ATOM   2265 1HB  GLU A 145     -31.877  25.473  42.527  1.00 65.760          H  
ATOM   2266 2HB  GLU A 145     -32.201  26.711  43.734  1.00 65.760          H  
ATOM   2267 1HG  GLU A 145     -34.592  26.719  43.063  1.00 65.760          H  
ATOM   2268 2HG  GLU A 145     -34.251  25.468  41.869  1.00 65.760          H  
ATOM   2269  N   LYS A 146     -29.783  27.389  41.493  1.00 38.750          N  
ATOM   2270  CA  LYS A 146     -28.422  27.834  41.724  1.00 38.580          C  
ATOM   2271  C   LYS A 146     -28.162  29.150  40.998  1.00 38.490          C  
ATOM   2272  O   LYS A 146     -27.595  30.077  41.583  1.00 38.480          O  
ATOM   2273  CB  LYS A 146     -27.463  26.723  41.304  1.00 54.080          C  
ATOM   2274  CG  LYS A 146     -26.005  26.953  41.599  1.00 54.080          C  
ATOM   2275  CD  LYS A 146     -25.213  25.701  41.228  1.00 54.080          C  
ATOM   2276  CE  LYS A 146     -23.714  25.887  41.409  1.00 54.080          C  
ATOM   2277  NZ  LYS A 146     -23.265  25.732  42.831  1.00 54.080          N  
ATOM   2278  H   LYS A 146     -29.928  26.506  41.002  1.00 46.500          H  
ATOM   2279  HA  LYS A 146     -28.296  28.011  42.792  1.00 46.300          H  
ATOM   2280 1HB  LYS A 146     -27.763  25.795  41.790  1.00 64.900          H  
ATOM   2281 2HB  LYS A 146     -27.565  26.560  40.226  1.00 64.900          H  
ATOM   2282 1HG  LYS A 146     -25.643  27.801  41.010  1.00 64.900          H  
ATOM   2283 2HG  LYS A 146     -25.876  27.181  42.655  1.00 64.900          H  
ATOM   2284 1HD  LYS A 146     -25.531  24.873  41.865  1.00 64.900          H  
ATOM   2285 2HD  LYS A 146     -25.428  25.427  40.201  1.00 64.900          H  
ATOM   2286 1HE  LYS A 146     -23.204  25.166  40.793  1.00 64.900          H  
ATOM   2287 2HE  LYS A 146     -23.450  26.888  41.075  1.00 64.900          H  
ATOM   2288 1HZ  LYS A 146     -22.264  25.861  42.877  1.00 64.900          H  
ATOM   2289 2HZ  LYS A 146     -23.713  26.391  43.437  1.00 64.900          H  
ATOM   2290 3HZ  LYS A 146     -23.469  24.768  43.144  1.00 64.900          H  
ATOM   2291  N   LEU A 147     -28.575  29.246  39.732  1.00 38.450          N  
ATOM   2292  CA  LEU A 147     -28.383  30.478  38.987  1.00 38.400          C  
ATOM   2293  C   LEU A 147     -29.175  31.614  39.634  1.00 38.660          C  
ATOM   2294  O   LEU A 147     -28.689  32.750  39.715  1.00 38.650          O  
ATOM   2295  CB  LEU A 147     -28.802  30.277  37.537  1.00 53.780          C  
ATOM   2296  CG  LEU A 147     -27.915  29.364  36.681  1.00 53.780          C  
ATOM   2297  CD1 LEU A 147     -28.615  29.071  35.413  1.00 53.780          C  
ATOM   2298  CD2 LEU A 147     -26.607  30.068  36.350  1.00 53.780          C  
ATOM   2299  H   LEU A 147     -29.021  28.444  39.275  1.00 46.140          H  
ATOM   2300  HA  LEU A 147     -27.333  30.741  39.028  1.00 46.080          H  
ATOM   2301 1HB  LEU A 147     -29.820  29.876  37.521  1.00 64.540          H  
ATOM   2302 2HB  LEU A 147     -28.803  31.232  37.073  1.00 64.540          H  
ATOM   2303  HG  LEU A 147     -27.734  28.427  37.208  1.00 64.540          H  
ATOM   2304 1HD1 LEU A 147     -28.015  28.417  34.809  1.00 64.540          H  
ATOM   2305 2HD1 LEU A 147     -29.565  28.600  35.629  1.00 64.540          H  
ATOM   2306 3HD1 LEU A 147     -28.775  29.967  34.893  1.00 64.540          H  
ATOM   2307 1HD2 LEU A 147     -26.011  29.428  35.721  1.00 64.540          H  
ATOM   2308 2HD2 LEU A 147     -26.826  30.994  35.818  1.00 64.540          H  
ATOM   2309 3HD2 LEU A 147     -26.052  30.296  37.252  1.00 64.540          H  
ATOM   2310  N   THR A 148     -30.378  31.309  40.131  1.00 38.910          N  
ATOM   2311  CA  THR A 148     -31.186  32.315  40.792  1.00 39.170          C  
ATOM   2312  C   THR A 148     -30.451  32.837  42.028  1.00 39.170          C  
ATOM   2313  O   THR A 148     -30.363  34.053  42.221  1.00 39.230          O  
ATOM   2314  CB  THR A 148     -32.573  31.754  41.187  1.00 54.730          C  
ATOM   2315  OG1 THR A 148     -33.280  31.343  40.002  1.00 54.730          O  
ATOM   2316  CG2 THR A 148     -33.390  32.823  41.902  1.00 54.730          C  
ATOM   2317  H   THR A 148     -30.768  30.371  40.013  1.00 46.690          H  
ATOM   2318  HA  THR A 148     -31.336  33.146  40.105  1.00 47.000          H  
ATOM   2319  HB  THR A 148     -32.448  30.895  41.842  1.00 65.680          H  
ATOM   2320  HG1 THR A 148     -32.852  30.536  39.640  1.00 65.680          H  
ATOM   2321 1HG2 THR A 148     -34.361  32.412  42.164  1.00 65.680          H  
ATOM   2322 2HG2 THR A 148     -32.879  33.142  42.810  1.00 65.680          H  
ATOM   2323 3HG2 THR A 148     -33.522  33.679  41.242  1.00 65.680          H  
ATOM   2324  N   ASP A 149     -29.900  31.924  42.855  1.00 39.090          N  
ATOM   2325  CA  ASP A 149     -29.154  32.309  44.057  1.00 39.090          C  
ATOM   2326  C   ASP A 149     -27.910  33.128  43.730  1.00 38.880          C  
ATOM   2327  O   ASP A 149     -27.573  34.068  44.454  1.00 38.930          O  
ATOM   2328  CB  ASP A 149     -28.716  31.089  44.878  1.00 54.730          C  
ATOM   2329  CG  ASP A 149     -29.837  30.377  45.657  1.00 54.730          C  
ATOM   2330  OD1 ASP A 149     -30.913  30.914  45.785  1.00 54.730          O  
ATOM   2331  OD2 ASP A 149     -29.574  29.305  46.153  1.00 54.730          O  
ATOM   2332  H   ASP A 149     -30.044  30.928  42.661  1.00 46.910          H  
ATOM   2333  HA  ASP A 149     -29.808  32.920  44.677  1.00 46.910          H  
ATOM   2334 1HB  ASP A 149     -28.265  30.360  44.198  1.00 65.670          H  
ATOM   2335 2HB  ASP A 149     -27.942  31.391  45.580  1.00 65.670          H  
ATOM   2336  N   ASN A 150     -27.233  32.797  42.618  1.00 38.660          N  
ATOM   2337  CA  ASN A 150     -26.043  33.543  42.209  1.00 38.460          C  
ATOM   2338  C   ASN A 150     -26.417  35.004  41.938  1.00 38.560          C  
ATOM   2339  O   ASN A 150     -25.630  35.920  42.194  1.00 38.490          O  
ATOM   2340  CB  ASN A 150     -25.407  32.924  40.974  1.00 53.920          C  
ATOM   2341  CG  ASN A 150     -24.706  31.611  41.247  1.00 53.920          C  
ATOM   2342  OD1 ASN A 150     -24.359  31.273  42.387  1.00 53.920          O  
ATOM   2343  ND2 ASN A 150     -24.481  30.860  40.203  1.00 53.920          N  
ATOM   2344  H   ASN A 150     -27.521  31.961  42.100  1.00 46.390          H  
ATOM   2345  HA  ASN A 150     -25.324  33.531  43.026  1.00 46.150          H  
ATOM   2346 1HB  ASN A 150     -26.172  32.758  40.220  1.00 64.710          H  
ATOM   2347 2HB  ASN A 150     -24.686  33.621  40.553  1.00 64.710          H  
ATOM   2348 1HD2 ASN A 150     -24.016  29.986  40.314  1.00 64.710          H  
ATOM   2349 2HD2 ASN A 150     -24.767  31.161  39.295  1.00 64.710          H  
ATOM   2350  N   GLY A 151     -27.630  35.216  41.418  1.00 38.740          N  
ATOM   2351  CA  GLY A 151     -28.180  36.541  41.156  1.00 38.880          C  
ATOM   2352  C   GLY A 151     -27.763  37.163  39.832  1.00 38.750          C  
ATOM   2353  O   GLY A 151     -28.116  38.308  39.542  1.00 38.850          O  
ATOM   2354  H   GLY A 151     -28.206  34.401  41.174  1.00 46.490          H  
ATOM   2355 1HA  GLY A 151     -29.267  36.468  41.189  1.00 46.660          H  
ATOM   2356 2HA  GLY A 151     -27.893  37.204  41.970  1.00 46.660          H  
ATOM   2357  N   THR A 152     -27.005  36.432  39.041  1.00 38.530          N  
ATOM   2358  CA  THR A 152     -26.518  36.916  37.772  1.00 38.390          C  
ATOM   2359  C   THR A 152     -27.575  36.750  36.690  1.00 38.490          C  
ATOM   2360  O   THR A 152     -28.543  36.008  36.859  1.00 38.620          O  
ATOM   2361  CB  THR A 152     -25.240  36.150  37.394  1.00 53.800          C  
ATOM   2362  OG1 THR A 152     -25.548  34.757  37.222  1.00 53.800          O  
ATOM   2363  CG2 THR A 152     -24.208  36.294  38.510  1.00 53.800          C  
ATOM   2364  H   THR A 152     -26.746  35.503  39.332  1.00 46.240          H  
ATOM   2365  HA  THR A 152     -26.283  37.976  37.864  1.00 46.070          H  
ATOM   2366  HB  THR A 152     -24.843  36.541  36.470  1.00 64.560          H  
ATOM   2367  HG1 THR A 152     -26.036  34.653  36.395  1.00 64.560          H  
ATOM   2368 1HG2 THR A 152     -23.304  35.750  38.237  1.00 64.560          H  
ATOM   2369 2HG2 THR A 152     -23.971  37.347  38.644  1.00 64.560          H  
ATOM   2370 3HG2 THR A 152     -24.601  35.895  39.440  1.00 64.560          H  
ATOM   2371  N   GLU A 153     -27.377  37.414  35.557  1.00 38.440          N  
ATOM   2372  CA  GLU A 153     -28.257  37.237  34.406  1.00 38.520          C  
ATOM   2373  C   GLU A 153     -27.906  35.925  33.726  1.00 38.340          C  
ATOM   2374  O   GLU A 153     -26.723  35.587  33.596  1.00 38.110          O  
ATOM   2375  CB  GLU A 153     -28.138  38.405  33.428  1.00 53.900          C  
ATOM   2376  CG  GLU A 153     -29.059  38.330  32.217  1.00 53.900          C  
ATOM   2377  CD  GLU A 153     -28.896  39.516  31.313  1.00 53.900          C  
ATOM   2378  OE1 GLU A 153     -28.243  40.466  31.709  1.00 53.900          O  
ATOM   2379  OE2 GLU A 153     -29.385  39.472  30.212  1.00 53.900          O  
ATOM   2380  H   GLU A 153     -26.588  38.044  35.487  1.00 46.130          H  
ATOM   2381  HA  GLU A 153     -29.289  37.177  34.755  1.00 46.220          H  
ATOM   2382 1HB  GLU A 153     -28.349  39.337  33.951  1.00 64.680          H  
ATOM   2383 2HB  GLU A 153     -27.140  38.466  33.059  1.00 64.680          H  
ATOM   2384 1HG  GLU A 153     -28.832  37.433  31.643  1.00 64.680          H  
ATOM   2385 2HG  GLU A 153     -30.093  38.266  32.554  1.00 64.680          H  
ATOM   2386  N   PHE A 154     -28.912  35.172  33.291  1.00 38.440          N  
ATOM   2387  CA  PHE A 154     -28.619  33.913  32.629  1.00 38.280          C  
ATOM   2388  C   PHE A 154     -29.672  33.450  31.637  1.00 38.370          C  
ATOM   2389  O   PHE A 154     -30.815  33.914  31.637  1.00 38.590          O  
ATOM   2390  CB  PHE A 154     -28.454  32.801  33.660  1.00 53.660          C  
ATOM   2391  CG  PHE A 154     -29.711  32.517  34.442  1.00 53.660          C  
ATOM   2392  CD1 PHE A 154     -30.630  31.582  33.988  1.00 53.660          C  
ATOM   2393  CD2 PHE A 154     -29.966  33.158  35.637  1.00 53.660          C  
ATOM   2394  CE1 PHE A 154     -31.757  31.294  34.701  1.00 53.660          C  
ATOM   2395  CE2 PHE A 154     -31.100  32.871  36.361  1.00 53.660          C  
ATOM   2396  CZ  PHE A 154     -31.998  31.933  35.892  1.00 53.660          C  
ATOM   2397  H   PHE A 154     -29.871  35.467  33.419  1.00 46.130          H  
ATOM   2398  HA  PHE A 154     -27.685  34.038  32.086  1.00 45.940          H  
ATOM   2399 1HB  PHE A 154     -28.142  31.882  33.158  1.00 64.390          H  
ATOM   2400 2HB  PHE A 154     -27.664  33.070  34.360  1.00 64.390          H  
ATOM   2401  HD1 PHE A 154     -30.440  31.072  33.053  1.00 64.390          H  
ATOM   2402  HD2 PHE A 154     -29.254  33.891  36.013  1.00 64.390          H  
ATOM   2403  HE1 PHE A 154     -32.455  30.563  34.321  1.00 64.390          H  
ATOM   2404  HE2 PHE A 154     -31.285  33.382  37.308  1.00 64.390          H  
ATOM   2405  HZ  PHE A 154     -32.897  31.705  36.466  1.00 64.390          H  
ATOM   2406  N   SER A 155     -29.268  32.470  30.833  1.00 38.200          N  
ATOM   2407  CA  SER A 155     -30.139  31.775  29.890  1.00 38.250          C  
ATOM   2408  C   SER A 155     -29.722  30.309  29.763  1.00 38.080          C  
ATOM   2409  O   SER A 155     -28.542  29.984  29.624  1.00 37.850          O  
ATOM   2410  CB  SER A 155     -30.119  32.450  28.536  1.00 53.530          C  
ATOM   2411  OG  SER A 155     -30.916  31.753  27.625  1.00 53.530          O  
ATOM   2412  H   SER A 155     -28.278  32.219  30.881  1.00 45.840          H  
ATOM   2413  HA  SER A 155     -31.160  31.804  30.274  1.00 45.900          H  
ATOM   2414 1HB  SER A 155     -30.485  33.471  28.638  1.00 64.240          H  
ATOM   2415 2HB  SER A 155     -29.105  32.503  28.166  1.00 64.240          H  
ATOM   2416  HG  SER A 155     -30.900  32.267  26.815  1.00 64.240          H  
ATOM   2417  N   VAL A 156     -30.687  29.409  29.873  1.00 38.200          N  
ATOM   2418  CA  VAL A 156     -30.409  27.975  29.805  1.00 38.050          C  
ATOM   2419  C   VAL A 156     -31.009  27.390  28.536  1.00 38.060          C  
ATOM   2420  O   VAL A 156     -32.191  27.577  28.285  1.00 38.260          O  
ATOM   2421  CB  VAL A 156     -31.015  27.268  31.051  1.00 53.330          C  
ATOM   2422  CG1 VAL A 156     -30.776  25.766  30.995  1.00 53.330          C  
ATOM   2423  CG2 VAL A 156     -30.399  27.850  32.333  1.00 53.330          C  
ATOM   2424  H   VAL A 156     -31.644  29.730  29.980  1.00 45.840          H  
ATOM   2425  HA  VAL A 156     -29.331  27.815  29.786  1.00 45.660          H  
ATOM   2426  HB  VAL A 156     -32.096  27.432  31.058  1.00 64.000          H  
ATOM   2427 1HG1 VAL A 156     -31.220  25.301  31.873  1.00 64.000          H  
ATOM   2428 2HG1 VAL A 156     -31.231  25.342  30.099  1.00 64.000          H  
ATOM   2429 3HG1 VAL A 156     -29.703  25.581  30.986  1.00 64.000          H  
ATOM   2430 1HG2 VAL A 156     -30.842  27.365  33.201  1.00 64.000          H  
ATOM   2431 2HG2 VAL A 156     -29.333  27.682  32.328  1.00 64.000          H  
ATOM   2432 3HG2 VAL A 156     -30.597  28.908  32.379  1.00 64.000          H  
ATOM   2433  N   LYS A 157     -30.206  26.704  27.728  1.00 37.840          N  
ATOM   2434  CA  LYS A 157     -30.733  26.102  26.506  1.00 37.840          C  
ATOM   2435  C   LYS A 157     -30.605  24.583  26.514  1.00 37.700          C  
ATOM   2436  O   LYS A 157     -29.590  24.041  26.946  1.00 37.510          O  
ATOM   2437  CB  LYS A 157     -30.027  26.666  25.284  1.00 52.980          C  
ATOM   2438  CG  LYS A 157     -30.236  28.149  25.063  1.00 52.980          C  
ATOM   2439  CD  LYS A 157     -29.578  28.591  23.778  1.00 52.980          C  
ATOM   2440  CE  LYS A 157     -29.729  30.081  23.557  1.00 52.980          C  
ATOM   2441  NZ  LYS A 157     -29.165  30.500  22.243  1.00 52.980          N  
ATOM   2442  H   LYS A 157     -29.220  26.616  27.983  1.00 45.410          H  
ATOM   2443  HA  LYS A 157     -31.787  26.341  26.437  1.00 45.410          H  
ATOM   2444 1HB  LYS A 157     -28.956  26.484  25.364  1.00 63.570          H  
ATOM   2445 2HB  LYS A 157     -30.380  26.147  24.403  1.00 63.570          H  
ATOM   2446 1HG  LYS A 157     -31.299  28.360  25.004  1.00 63.570          H  
ATOM   2447 2HG  LYS A 157     -29.819  28.708  25.900  1.00 63.570          H  
ATOM   2448 1HD  LYS A 157     -28.513  28.341  23.810  1.00 63.570          H  
ATOM   2449 2HD  LYS A 157     -30.028  28.058  22.936  1.00 63.570          H  
ATOM   2450 1HE  LYS A 157     -30.785  30.346  23.594  1.00 63.570          H  
ATOM   2451 2HE  LYS A 157     -29.202  30.610  24.353  1.00 63.570          H  
ATOM   2452 1HZ  LYS A 157     -29.276  31.494  22.126  1.00 63.570          H  
ATOM   2453 2HZ  LYS A 157     -28.182  30.263  22.190  1.00 63.570          H  
ATOM   2454 3HZ  LYS A 157     -29.657  30.017  21.505  1.00 63.570          H  
ATOM   2455  N   VAL A 158     -31.605  23.895  25.970  1.00 37.790          N  
ATOM   2456  CA  VAL A 158     -31.626  22.430  25.899  1.00 37.610          C  
ATOM   2457  C   VAL A 158     -31.815  21.827  24.500  1.00 37.540          C  
ATOM   2458  O   VAL A 158     -32.693  22.248  23.747  1.00 37.660          O  
ATOM   2459  CB  VAL A 158     -32.708  21.891  26.864  1.00 52.730          C  
ATOM   2460  CG1 VAL A 158     -32.869  20.403  26.716  1.00 52.730          C  
ATOM   2461  CG2 VAL A 158     -32.269  22.188  28.320  1.00 52.730          C  
ATOM   2462  H   VAL A 158     -32.409  24.428  25.625  1.00 45.350          H  
ATOM   2463  HA  VAL A 158     -30.670  22.080  26.274  1.00 45.130          H  
ATOM   2464  HB  VAL A 158     -33.665  22.368  26.647  1.00 63.270          H  
ATOM   2465 1HG1 VAL A 158     -33.622  20.063  27.413  1.00 63.270          H  
ATOM   2466 2HG1 VAL A 158     -33.192  20.159  25.713  1.00 63.270          H  
ATOM   2467 3HG1 VAL A 158     -31.917  19.905  26.927  1.00 63.270          H  
ATOM   2468 1HG2 VAL A 158     -33.016  21.811  29.014  1.00 63.270          H  
ATOM   2469 2HG2 VAL A 158     -31.321  21.696  28.508  1.00 63.270          H  
ATOM   2470 3HG2 VAL A 158     -32.154  23.258  28.464  1.00 63.270          H  
ATOM   2471  N   SER A 159     -31.013  20.801  24.174  1.00 37.380          N  
ATOM   2472  CA  SER A 159     -31.116  20.118  22.876  1.00 37.300          C  
ATOM   2473  C   SER A 159     -31.043  18.586  23.004  1.00 37.190          C  
ATOM   2474  O   SER A 159     -30.135  18.041  23.637  1.00 37.030          O  
ATOM   2475  CB  SER A 159     -30.040  20.577  21.940  1.00 52.250          C  
ATOM   2476  OG  SER A 159     -30.169  19.927  20.723  1.00 52.250          O  
ATOM   2477  H   SER A 159     -30.293  20.522  24.847  1.00 44.860          H  
ATOM   2478  HA  SER A 159     -32.056  20.385  22.427  1.00 44.760          H  
ATOM   2479 1HB  SER A 159     -30.126  21.627  21.792  1.00 62.700          H  
ATOM   2480 2HB  SER A 159     -29.062  20.373  22.372  1.00 62.700          H  
ATOM   2481  HG  SER A 159     -30.874  20.440  20.236  1.00 62.700          H  
ATOM   2482  N   LEU A 160     -32.053  17.882  22.467  1.00 37.300          N  
ATOM   2483  CA  LEU A 160     -32.131  16.414  22.574  1.00 37.200          C  
ATOM   2484  C   LEU A 160     -31.878  15.692  21.253  1.00 37.050          C  
ATOM   2485  O   LEU A 160     -32.665  15.784  20.301  1.00 37.150          O  
ATOM   2486  CB  LEU A 160     -33.501  15.946  23.104  1.00 52.120          C  
ATOM   2487  CG  LEU A 160     -33.787  15.992  24.630  1.00 52.120          C  
ATOM   2488  CD1 LEU A 160     -33.683  17.405  25.158  1.00 52.120          C  
ATOM   2489  CD2 LEU A 160     -35.206  15.438  24.865  1.00 52.120          C  
ATOM   2490  H   LEU A 160     -32.758  18.383  21.943  1.00 44.760          H  
ATOM   2491  HA  LEU A 160     -31.366  16.082  23.275  1.00 44.640          H  
ATOM   2492 1HB  LEU A 160     -34.273  16.490  22.610  1.00 62.540          H  
ATOM   2493 2HB  LEU A 160     -33.601  14.908  22.816  1.00 62.540          H  
ATOM   2494  HG  LEU A 160     -33.070  15.371  25.166  1.00 62.540          H  
ATOM   2495 1HD1 LEU A 160     -33.926  17.415  26.187  1.00 62.540          H  
ATOM   2496 2HD1 LEU A 160     -32.683  17.779  25.034  1.00 62.540          H  
ATOM   2497 3HD1 LEU A 160     -34.361  18.038  24.656  1.00 62.540          H  
ATOM   2498 1HD2 LEU A 160     -35.430  15.451  25.926  1.00 62.540          H  
ATOM   2499 2HD2 LEU A 160     -35.939  16.043  24.341  1.00 62.540          H  
ATOM   2500 3HD2 LEU A 160     -35.263  14.412  24.496  1.00 62.540          H  
ATOM   2501  N   LEU A 161     -30.753  14.991  21.205  1.00 36.800          N  
ATOM   2502  CA  LEU A 161     -30.298  14.265  20.028  1.00 36.620          C  
ATOM   2503  C   LEU A 161     -30.418  12.746  20.178  1.00 36.550          C  
ATOM   2504  O   LEU A 161     -29.937  12.151  21.146  1.00 36.500          O  
ATOM   2505  CB  LEU A 161     -28.831  14.628  19.764  1.00 51.340          C  
ATOM   2506  CG  LEU A 161     -28.087  13.861  18.647  1.00 51.340          C  
ATOM   2507  CD1 LEU A 161     -28.654  14.195  17.289  1.00 51.340          C  
ATOM   2508  CD2 LEU A 161     -26.656  14.210  18.718  1.00 51.340          C  
ATOM   2509  H   LEU A 161     -30.168  14.965  22.048  1.00 44.160          H  
ATOM   2510  HA  LEU A 161     -30.909  14.576  19.179  1.00 43.940          H  
ATOM   2511 1HB  LEU A 161     -28.803  15.676  19.496  1.00 61.610          H  
ATOM   2512 2HB  LEU A 161     -28.285  14.519  20.682  1.00 61.610          H  
ATOM   2513  HG  LEU A 161     -28.200  12.784  18.798  1.00 61.610          H  
ATOM   2514 1HD1 LEU A 161     -28.116  13.647  16.548  1.00 61.610          H  
ATOM   2515 2HD1 LEU A 161     -29.697  13.922  17.238  1.00 61.610          H  
ATOM   2516 3HD1 LEU A 161     -28.548  15.252  17.101  1.00 61.610          H  
ATOM   2517 1HD2 LEU A 161     -26.133  13.670  17.944  1.00 61.610          H  
ATOM   2518 2HD2 LEU A 161     -26.540  15.278  18.569  1.00 61.610          H  
ATOM   2519 3HD2 LEU A 161     -26.260  13.934  19.697  1.00 61.610          H  
ATOM   2520  N   GLU A 162     -31.044  12.102  19.205  1.00 36.550          N  
ATOM   2521  CA  GLU A 162     -31.151  10.649  19.233  1.00 36.480          C  
ATOM   2522  C   GLU A 162     -30.261  10.019  18.172  1.00 36.260          C  
ATOM   2523  O   GLU A 162     -30.236  10.445  17.013  1.00 36.240          O  
ATOM   2524  CB  GLU A 162     -32.594  10.171  19.057  1.00 51.100          C  
ATOM   2525  CG  GLU A 162     -32.734   8.645  19.114  1.00 51.100          C  
ATOM   2526  CD  GLU A 162     -34.119   8.132  19.010  1.00 51.100          C  
ATOM   2527  OE1 GLU A 162     -34.864   8.601  18.174  1.00 51.100          O  
ATOM   2528  OE2 GLU A 162     -34.443   7.239  19.763  1.00 51.100          O  
ATOM   2529  H   GLU A 162     -31.449  12.638  18.435  1.00 43.860          H  
ATOM   2530  HA  GLU A 162     -30.809  10.296  20.203  1.00 43.780          H  
ATOM   2531 1HB  GLU A 162     -33.192  10.576  19.845  1.00 61.320          H  
ATOM   2532 2HB  GLU A 162     -32.996  10.533  18.127  1.00 61.320          H  
ATOM   2533 1HG  GLU A 162     -32.166   8.208  18.291  1.00 61.320          H  
ATOM   2534 2HG  GLU A 162     -32.291   8.295  20.049  1.00 61.320          H  
ATOM   2535  N   ILE A 163     -29.510   8.999  18.564  1.00 36.090          N  
ATOM   2536  CA  ILE A 163     -28.647   8.328  17.597  1.00 35.870          C  
ATOM   2537  C   ILE A 163     -29.140   6.894  17.400  1.00 35.840          C  
ATOM   2538  O   ILE A 163     -29.281   6.149  18.369  1.00 35.860          O  
ATOM   2539  CB  ILE A 163     -27.179   8.313  18.073  1.00 50.310          C  
ATOM   2540  CG1 ILE A 163     -26.698   9.772  18.340  1.00 50.310          C  
ATOM   2541  CG2 ILE A 163     -26.293   7.634  16.975  1.00 50.310          C  
ATOM   2542  CD1 ILE A 163     -25.357   9.886  19.044  1.00 50.310          C  
ATOM   2543  H   ILE A 163     -29.563   8.710  19.547  1.00 43.310          H  
ATOM   2544  HA  ILE A 163     -28.702   8.845  16.642  1.00 43.040          H  
ATOM   2545  HB  ILE A 163     -27.104   7.772  18.980  1.00 60.370          H  
ATOM   2546 1HG1 ILE A 163     -26.651  10.299  17.411  1.00 60.370          H  
ATOM   2547 2HG1 ILE A 163     -27.432  10.266  18.975  1.00 60.370          H  
ATOM   2548 1HG2 ILE A 163     -25.256   7.605  17.288  1.00 60.370          H  
ATOM   2549 2HG2 ILE A 163     -26.631   6.614  16.806  1.00 60.370          H  
ATOM   2550 3HG2 ILE A 163     -26.375   8.201  16.039  1.00 60.370          H  
ATOM   2551 1HD1 ILE A 163     -25.130  10.935  19.204  1.00 60.370          H  
ATOM   2552 2HD1 ILE A 163     -25.408   9.379  20.008  1.00 60.370          H  
ATOM   2553 3HD1 ILE A 163     -24.573   9.440  18.445  1.00 60.370          H  
ATOM   2554  N   TYR A 164     -29.428   6.506  16.161  1.00 35.810          N  
ATOM   2555  CA  TYR A 164     -29.929   5.147  15.888  1.00 35.790          C  
ATOM   2556  C   TYR A 164     -29.371   4.606  14.583  1.00 35.650          C  
ATOM   2557  O   TYR A 164     -29.505   5.227  13.536  1.00 35.680          O  
ATOM   2558  CB  TYR A 164     -31.465   5.124  15.857  1.00 50.110          C  
ATOM   2559  CG  TYR A 164     -32.065   3.739  15.600  1.00 50.110          C  
ATOM   2560  CD1 TYR A 164     -32.090   2.789  16.605  1.00 50.110          C  
ATOM   2561  CD2 TYR A 164     -32.592   3.420  14.355  1.00 50.110          C  
ATOM   2562  CE1 TYR A 164     -32.624   1.552  16.368  1.00 50.110          C  
ATOM   2563  CE2 TYR A 164     -33.130   2.152  14.136  1.00 50.110          C  
ATOM   2564  CZ  TYR A 164     -33.137   1.223  15.153  1.00 50.110          C  
ATOM   2565  OH  TYR A 164     -33.628  -0.065  14.968  1.00 50.110          O  
ATOM   2566  H   TYR A 164     -29.270   7.189  15.412  1.00 42.970          H  
ATOM   2567  HA  TYR A 164     -29.590   4.487  16.686  1.00 42.950          H  
ATOM   2568 1HB  TYR A 164     -31.857   5.499  16.800  1.00 60.140          H  
ATOM   2569 2HB  TYR A 164     -31.820   5.791  15.082  1.00 60.140          H  
ATOM   2570  HD1 TYR A 164     -31.683   3.016  17.580  1.00 60.140          H  
ATOM   2571  HD2 TYR A 164     -32.577   4.157  13.550  1.00 60.140          H  
ATOM   2572  HE1 TYR A 164     -32.638   0.827  17.129  1.00 60.140          H  
ATOM   2573  HE2 TYR A 164     -33.535   1.890  13.159  1.00 60.140          H  
ATOM   2574  HH  TYR A 164     -33.663  -0.293  14.008  1.00 60.140          H  
ATOM   2575  N   ASN A 165     -28.740   3.432  14.633  1.00 35.530          N  
ATOM   2576  CA  ASN A 165     -28.122   2.808  13.451  1.00 35.430          C  
ATOM   2577  C   ASN A 165     -27.185   3.775  12.726  1.00 35.330          C  
ATOM   2578  O   ASN A 165     -27.166   3.822  11.496  1.00 35.300          O  
ATOM   2579  CB  ASN A 165     -29.143   2.295  12.454  1.00 49.640          C  
ATOM   2580  CG  ASN A 165     -30.007   1.215  12.965  1.00 49.640          C  
ATOM   2581  OD1 ASN A 165     -29.782   0.656  14.043  1.00 49.640          O  
ATOM   2582  ND2 ASN A 165     -30.998   0.885  12.169  1.00 49.640          N  
ATOM   2583  H   ASN A 165     -28.682   2.952  15.523  1.00 42.640          H  
ATOM   2584  HA  ASN A 165     -27.513   1.965  13.787  1.00 42.520          H  
ATOM   2585 1HB  ASN A 165     -29.778   3.119  12.120  1.00 59.570          H  
ATOM   2586 2HB  ASN A 165     -28.621   1.920  11.575  1.00 59.570          H  
ATOM   2587 1HD2 ASN A 165     -31.648   0.130  12.416  1.00 59.570          H  
ATOM   2588 2HD2 ASN A 165     -31.122   1.368  11.304  1.00 59.570          H  
ATOM   2589  N   GLU A 166     -26.411   4.529  13.498  1.00 35.290          N  
ATOM   2590  CA  GLU A 166     -25.458   5.533  13.024  1.00 35.190          C  
ATOM   2591  C   GLU A 166     -26.083   6.705  12.260  1.00 35.280          C  
ATOM   2592  O   GLU A 166     -25.395   7.392  11.489  1.00 35.180          O  
ATOM   2593  CB  GLU A 166     -24.374   4.871  12.162  1.00 49.310          C  
ATOM   2594  CG  GLU A 166     -23.671   3.763  12.879  1.00 49.310          C  
ATOM   2595  CD  GLU A 166     -22.996   4.281  14.074  1.00 49.310          C  
ATOM   2596  OE1 GLU A 166     -22.251   5.219  13.977  1.00 49.310          O  
ATOM   2597  OE2 GLU A 166     -23.277   3.808  15.127  1.00 49.310          O  
ATOM   2598  H   GLU A 166     -26.482   4.395  14.497  1.00 42.350          H  
ATOM   2599  HA  GLU A 166     -24.968   5.955  13.903  1.00 42.230          H  
ATOM   2600 1HB  GLU A 166     -24.798   4.481  11.241  1.00 59.170          H  
ATOM   2601 2HB  GLU A 166     -23.626   5.614  11.888  1.00 59.170          H  
ATOM   2602 1HG  GLU A 166     -24.378   2.984  13.171  1.00 59.170          H  
ATOM   2603 2HG  GLU A 166     -22.937   3.316  12.212  1.00 59.170          H  
ATOM   2604  N   GLU A 167     -27.357   6.989  12.519  1.00 35.490          N  
ATOM   2605  CA  GLU A 167     -28.032   8.142  11.952  1.00 35.610          C  
ATOM   2606  C   GLU A 167     -28.486   9.070  13.079  1.00 35.750          C  
ATOM   2607  O   GLU A 167     -28.794   8.634  14.193  1.00 35.790          O  
ATOM   2608  CB  GLU A 167     -29.186   7.691  11.059  1.00 49.810          C  
ATOM   2609  CG  GLU A 167     -28.731   6.925   9.796  1.00 49.810          C  
ATOM   2610  CD  GLU A 167     -29.878   6.453   8.977  1.00 49.810          C  
ATOM   2611  OE1 GLU A 167     -30.960   6.524   9.489  1.00 49.810          O  
ATOM   2612  OE2 GLU A 167     -29.706   6.060   7.849  1.00 49.810          O  
ATOM   2613  H   GLU A 167     -27.910   6.348  13.086  1.00 42.590          H  
ATOM   2614  HA  GLU A 167     -27.328   8.692  11.331  1.00 42.730          H  
ATOM   2615 1HB  GLU A 167     -29.833   7.024  11.623  1.00 59.770          H  
ATOM   2616 2HB  GLU A 167     -29.780   8.551  10.756  1.00 59.770          H  
ATOM   2617 1HG  GLU A 167     -28.099   7.574   9.193  1.00 59.770          H  
ATOM   2618 2HG  GLU A 167     -28.134   6.064  10.104  1.00 59.770          H  
ATOM   2619  N   LEU A 168     -28.496  10.367  12.798  1.00 35.830          N  
ATOM   2620  CA  LEU A 168     -28.875  11.367  13.794  1.00 35.980          C  
ATOM   2621  C   LEU A 168     -30.292  11.884  13.617  1.00 36.230          C  
ATOM   2622  O   LEU A 168     -30.663  12.277  12.507  1.00 36.300          O  
ATOM   2623  CB  LEU A 168     -27.952  12.564  13.634  1.00 50.310          C  
ATOM   2624  CG  LEU A 168     -26.467  12.347  13.714  1.00 50.310          C  
ATOM   2625  CD1 LEU A 168     -25.800  13.681  13.457  1.00 50.310          C  
ATOM   2626  CD2 LEU A 168     -26.052  11.773  15.065  1.00 50.310          C  
ATOM   2627  H   LEU A 168     -28.240  10.671  11.869  1.00 43.000          H  
ATOM   2628  HA  LEU A 168     -28.798  10.931  14.791  1.00 43.180          H  
ATOM   2629 1HB  LEU A 168     -28.132  12.951  12.642  1.00 60.370          H  
ATOM   2630 2HB  LEU A 168     -28.219  13.305  14.346  1.00 60.370          H  
ATOM   2631  HG  LEU A 168     -26.175  11.666  12.934  1.00 60.370          H  
ATOM   2632 1HD1 LEU A 168     -24.742  13.565  13.479  1.00 60.370          H  
ATOM   2633 2HD1 LEU A 168     -26.102  14.064  12.477  1.00 60.370          H  
ATOM   2634 3HD1 LEU A 168     -26.099  14.373  14.222  1.00 60.370          H  
ATOM   2635 1HD2 LEU A 168     -24.980  11.634  15.090  1.00 60.370          H  
ATOM   2636 2HD2 LEU A 168     -26.335  12.443  15.860  1.00 60.370          H  
ATOM   2637 3HD2 LEU A 168     -26.536  10.812  15.206  1.00 60.370          H  
ATOM   2638  N   PHE A 169     -31.043  11.965  14.728  1.00 36.370          N  
ATOM   2639  CA  PHE A 169     -32.416  12.475  14.720  1.00 36.620          C  
ATOM   2640  C   PHE A 169     -32.629  13.556  15.803  1.00 36.760          C  
ATOM   2641  O   PHE A 169     -32.114  13.452  16.918  1.00 36.690          O  
ATOM   2642  CB  PHE A 169     -33.361  11.301  14.974  1.00 51.170          C  
ATOM   2643  CG  PHE A 169     -33.221  10.197  13.954  1.00 51.170          C  
ATOM   2644  CD1 PHE A 169     -32.297   9.166  14.173  1.00 51.170          C  
ATOM   2645  CD2 PHE A 169     -33.981  10.171  12.791  1.00 51.170          C  
ATOM   2646  CE1 PHE A 169     -32.140   8.159  13.254  1.00 51.170          C  
ATOM   2647  CE2 PHE A 169     -33.823   9.159  11.884  1.00 51.170          C  
ATOM   2648  CZ  PHE A 169     -32.897   8.150  12.112  1.00 51.170          C  
ATOM   2649  H   PHE A 169     -30.663  11.583  15.597  1.00 43.640          H  
ATOM   2650  HA  PHE A 169     -32.627  12.910  13.740  1.00 43.940          H  
ATOM   2651 1HB  PHE A 169     -33.158  10.878  15.946  1.00 61.400          H  
ATOM   2652 2HB  PHE A 169     -34.394  11.648  14.971  1.00 61.400          H  
ATOM   2653  HD1 PHE A 169     -31.686   9.172  15.084  1.00 61.400          H  
ATOM   2654  HD2 PHE A 169     -34.713  10.969  12.593  1.00 61.400          H  
ATOM   2655  HE1 PHE A 169     -31.407   7.368  13.432  1.00 61.400          H  
ATOM   2656  HE2 PHE A 169     -34.427   9.157  10.980  1.00 61.400          H  
ATOM   2657  HZ  PHE A 169     -32.763   7.346  11.383  1.00 61.400          H  
ATOM   2658  N   ASP A 170     -33.456  14.559  15.509  1.00 36.960          N  
ATOM   2659  CA  ASP A 170     -33.782  15.634  16.461  1.00 37.110          C  
ATOM   2660  C   ASP A 170     -35.113  15.400  17.187  1.00 37.350          C  
ATOM   2661  O   ASP A 170     -36.160  15.324  16.539  1.00 37.500          O  
ATOM   2662  CB  ASP A 170     -33.774  16.992  15.763  1.00 51.890          C  
ATOM   2663  CG  ASP A 170     -33.950  18.156  16.684  1.00 51.890          C  
ATOM   2664  OD1 ASP A 170     -34.563  18.028  17.713  1.00 51.890          O  
ATOM   2665  OD2 ASP A 170     -33.502  19.213  16.331  1.00 51.890          O  
ATOM   2666  H   ASP A 170     -33.867  14.595  14.585  1.00 44.350          H  
ATOM   2667  HA  ASP A 170     -32.999  15.659  17.223  1.00 44.530          H  
ATOM   2668 1HB  ASP A 170     -32.841  17.136  15.287  1.00 62.270          H  
ATOM   2669 2HB  ASP A 170     -34.547  17.018  14.996  1.00 62.270          H  
ATOM   2670  N   LEU A 171     -35.071  15.216  18.512  1.00 37.390          N  
ATOM   2671  CA  LEU A 171     -36.272  14.900  19.285  1.00 37.620          C  
ATOM   2672  C   LEU A 171     -37.043  16.129  19.769  1.00 37.860          C  
ATOM   2673  O   LEU A 171     -38.016  16.000  20.515  1.00 38.100          O  
ATOM   2674  CB  LEU A 171     -35.915  14.062  20.508  1.00 52.580          C  
ATOM   2675  CG  LEU A 171     -35.309  12.696  20.282  1.00 52.580          C  
ATOM   2676  CD1 LEU A 171     -34.989  12.105  21.663  1.00 52.580          C  
ATOM   2677  CD2 LEU A 171     -36.285  11.801  19.486  1.00 52.580          C  
ATOM   2678  H   LEU A 171     -34.178  15.332  19.006  1.00 44.870          H  
ATOM   2679  HA  LEU A 171     -36.947  14.343  18.645  1.00 45.140          H  
ATOM   2680 1HB  LEU A 171     -35.221  14.637  21.103  1.00 63.090          H  
ATOM   2681 2HB  LEU A 171     -36.794  13.913  21.075  1.00 63.090          H  
ATOM   2682  HG  LEU A 171     -34.371  12.788  19.727  1.00 63.090          H  
ATOM   2683 1HD1 LEU A 171     -34.541  11.128  21.554  1.00 63.090          H  
ATOM   2684 2HD1 LEU A 171     -34.296  12.755  22.186  1.00 63.090          H  
ATOM   2685 3HD1 LEU A 171     -35.910  12.018  22.238  1.00 63.090          H  
ATOM   2686 1HD2 LEU A 171     -35.837  10.815  19.347  1.00 63.090          H  
ATOM   2687 2HD2 LEU A 171     -37.224  11.707  20.031  1.00 63.090          H  
ATOM   2688 3HD2 LEU A 171     -36.484  12.224  18.509  1.00 63.090          H  
ATOM   2689  N   LEU A 172     -36.570  17.317  19.425  1.00 37.810          N  
ATOM   2690  CA  LEU A 172     -37.253  18.550  19.810  1.00 38.050          C  
ATOM   2691  C   LEU A 172     -37.854  19.256  18.621  1.00 38.120          C  
ATOM   2692  O   LEU A 172     -38.899  19.899  18.737  1.00 38.330          O  
ATOM   2693  CB  LEU A 172     -36.304  19.510  20.489  1.00 53.170          C  
ATOM   2694  CG  LEU A 172     -35.655  18.990  21.714  1.00 53.170          C  
ATOM   2695  CD1 LEU A 172     -34.727  20.048  22.232  1.00 53.170          C  
ATOM   2696  CD2 LEU A 172     -36.695  18.559  22.741  1.00 53.170          C  
ATOM   2697  H   LEU A 172     -35.741  17.362  18.830  1.00 45.370          H  
ATOM   2698  HA  LEU A 172     -38.085  18.309  20.461  1.00 45.660          H  
ATOM   2699 1HB  LEU A 172     -35.511  19.760  19.774  1.00 63.810          H  
ATOM   2700 2HB  LEU A 172     -36.838  20.417  20.732  1.00 63.810          H  
ATOM   2701  HG  LEU A 172     -35.054  18.142  21.445  1.00 63.810          H  
ATOM   2702 1HD1 LEU A 172     -34.206  19.696  23.107  1.00 63.810          H  
ATOM   2703 2HD1 LEU A 172     -34.016  20.299  21.446  1.00 63.810          H  
ATOM   2704 3HD1 LEU A 172     -35.267  20.922  22.493  1.00 63.810          H  
ATOM   2705 1HD2 LEU A 172     -36.198  18.187  23.585  1.00 63.810          H  
ATOM   2706 2HD2 LEU A 172     -37.311  19.405  23.020  1.00 63.810          H  
ATOM   2707 3HD2 LEU A 172     -37.327  17.770  22.363  1.00 63.810          H  
ATOM   2708  N   ASN A 173     -37.203  19.118  17.475  1.00 37.970          N  
ATOM   2709  CA  ASN A 173     -37.612  19.794  16.258  1.00 38.040          C  
ATOM   2710  C   ASN A 173     -39.121  19.608  16.075  1.00 38.280          C  
ATOM   2711  O   ASN A 173     -39.610  18.481  16.160  1.00 38.290          O  
ATOM   2712  CB  ASN A 173     -36.843  19.238  15.067  1.00 53.230          C  
ATOM   2713  CG  ASN A 173     -37.061  19.934  13.755  1.00 53.230          C  
ATOM   2714  OD1 ASN A 173     -38.195  20.081  13.259  1.00 53.230          O  
ATOM   2715  ND2 ASN A 173     -35.974  20.361  13.143  1.00 53.230          N  
ATOM   2716  H   ASN A 173     -36.329  18.583  17.488  1.00 45.560          H  
ATOM   2717  HA  ASN A 173     -37.357  20.840  16.381  1.00 45.650          H  
ATOM   2718 1HB  ASN A 173     -35.804  19.353  15.274  1.00 63.870          H  
ATOM   2719 2HB  ASN A 173     -37.044  18.171  14.959  1.00 63.870          H  
ATOM   2720 1HD2 ASN A 173     -36.055  20.802  12.250  1.00 63.870          H  
ATOM   2721 2HD2 ASN A 173     -35.055  20.238  13.553  1.00 63.870          H  
ATOM   2722  N   PRO A 174     -39.894  20.686  15.831  1.00 38.490          N  
ATOM   2723  CA  PRO A 174     -41.340  20.693  15.672  1.00 38.750          C  
ATOM   2724  C   PRO A 174     -41.866  19.867  14.500  1.00 38.750          C  
ATOM   2725  O   PRO A 174     -43.065  19.593  14.443  1.00 38.950          O  
ATOM   2726  CB  PRO A 174     -41.664  22.185  15.487  1.00 58.120          C  
ATOM   2727  CG  PRO A 174     -40.395  22.805  14.980  1.00 58.120          C  
ATOM   2728  CD  PRO A 174     -39.288  22.037  15.664  1.00 58.120          C  
ATOM   2729  HA  PRO A 174     -41.784  20.330  16.610  1.00 46.500          H  
ATOM   2730 1HB  PRO A 174     -42.501  22.298  14.781  1.00 69.750          H  
ATOM   2731 2HB  PRO A 174     -41.995  22.614  16.444  1.00 69.750          H  
ATOM   2732 1HG  PRO A 174     -40.340  22.726  13.883  1.00 69.750          H  
ATOM   2733 2HG  PRO A 174     -40.370  23.879  15.220  1.00 69.750          H  
ATOM   2734 1HD  PRO A 174     -38.435  22.047  14.978  1.00 69.750          H  
ATOM   2735 2HD  PRO A 174     -39.035  22.481  16.645  1.00 69.750          H  
ATOM   2736  N   SER A 175     -41.012  19.510  13.540  1.00 38.540          N  
ATOM   2737  CA  SER A 175     -41.490  18.740  12.403  1.00 38.540          C  
ATOM   2738  C   SER A 175     -42.160  17.455  12.843  1.00 38.570          C  
ATOM   2739  O   SER A 175     -41.709  16.767  13.768  1.00 38.460          O  
ATOM   2740  CB  SER A 175     -40.369  18.395  11.452  1.00 53.960          C  
ATOM   2741  OG  SER A 175     -40.842  17.562  10.410  1.00 53.960          O  
ATOM   2742  H   SER A 175     -40.020  19.740  13.591  1.00 46.250          H  
ATOM   2743  HA  SER A 175     -42.223  19.343  11.867  1.00 46.250          H  
ATOM   2744 1HB  SER A 175     -39.949  19.307  11.032  1.00 64.750          H  
ATOM   2745 2HB  SER A 175     -39.568  17.888  11.992  1.00 64.750          H  
ATOM   2746  HG  SER A 175     -40.079  17.489   9.773  1.00 64.750          H  
ATOM   2747  N   SER A 176     -43.258  17.128  12.175  1.00 38.740          N  
ATOM   2748  CA  SER A 176     -44.012  15.919  12.453  1.00 38.790          C  
ATOM   2749  C   SER A 176     -43.396  14.679  11.815  1.00 38.560          C  
ATOM   2750  O   SER A 176     -43.824  13.555  12.089  1.00 38.570          O  
ATOM   2751  CB  SER A 176     -45.438  16.097  11.973  1.00 54.290          C  
ATOM   2752  OG  SER A 176     -45.493  16.196  10.573  1.00 54.290          O  
ATOM   2753  H   SER A 176     -43.586  17.738  11.440  1.00 46.490          H  
ATOM   2754  HA  SER A 176     -44.028  15.773  13.533  1.00 46.550          H  
ATOM   2755 1HB  SER A 176     -46.040  15.251  12.304  1.00 65.140          H  
ATOM   2756 2HB  SER A 176     -45.860  16.995  12.421  1.00 65.140          H  
ATOM   2757  HG  SER A 176     -46.417  16.359  10.356  1.00 65.140          H  
ATOM   2758  N   ASP A 177     -42.415  14.875  10.935  1.00 38.360          N  
ATOM   2759  CA  ASP A 177     -41.802  13.752  10.249  1.00 38.140          C  
ATOM   2760  C   ASP A 177     -40.565  13.253  11.001  1.00 37.910          C  
ATOM   2761  O   ASP A 177     -39.469  13.811  10.881  1.00 37.750          O  
ATOM   2762  CB  ASP A 177     -41.476  14.118   8.804  1.00 53.480          C  
ATOM   2763  CG  ASP A 177     -40.959  12.940   8.020  1.00 53.480          C  
ATOM   2764  OD1 ASP A 177     -40.567  11.949   8.638  1.00 53.480          O  
ATOM   2765  OD2 ASP A 177     -40.979  12.995   6.811  1.00 53.480          O  
ATOM   2766  H   ASP A 177     -42.082  15.823  10.762  1.00 46.030          H  
ATOM   2767  HA  ASP A 177     -42.524  12.935  10.221  1.00 45.770          H  
ATOM   2768 1HB  ASP A 177     -42.369  14.510   8.317  1.00 64.180          H  
ATOM   2769 2HB  ASP A 177     -40.721  14.910   8.792  1.00 64.180          H  
ATOM   2770  N   VAL A 178     -40.729  12.186  11.780  1.00 37.920          N  
ATOM   2771  CA  VAL A 178     -39.648  11.698  12.634  1.00 37.730          C  
ATOM   2772  C   VAL A 178     -38.492  11.066  11.855  1.00 37.470          C  
ATOM   2773  O   VAL A 178     -37.496  10.668  12.453  1.00 37.300          O  
ATOM   2774  CB  VAL A 178     -40.158  10.705  13.721  1.00 52.900          C  
ATOM   2775  CG1 VAL A 178     -41.186  11.403  14.630  1.00 52.900          C  
ATOM   2776  CG2 VAL A 178     -40.765   9.442  13.081  1.00 52.900          C  
ATOM   2777  H   VAL A 178     -41.637  11.738  11.795  1.00 45.500          H  
ATOM   2778  HA  VAL A 178     -39.247  12.561  13.168  1.00 45.280          H  
ATOM   2779  HB  VAL A 178     -39.315  10.414  14.349  1.00 63.480          H  
ATOM   2780 1HG1 VAL A 178     -41.509  10.713  15.413  1.00 63.480          H  
ATOM   2781 2HG1 VAL A 178     -40.724  12.277  15.088  1.00 63.480          H  
ATOM   2782 3HG1 VAL A 178     -42.050  11.719  14.046  1.00 63.480          H  
ATOM   2783 1HG2 VAL A 178     -41.094   8.764  13.870  1.00 63.480          H  
ATOM   2784 2HG2 VAL A 178     -41.615   9.712  12.460  1.00 63.480          H  
ATOM   2785 3HG2 VAL A 178     -40.014   8.942  12.468  1.00 63.480          H  
ATOM   2786  N   SER A 179     -38.644  10.899  10.537  1.00 37.430          N  
ATOM   2787  CA  SER A 179     -37.586  10.311   9.729  1.00 37.190          C  
ATOM   2788  C   SER A 179     -36.514  11.341   9.330  1.00 37.090          C  
ATOM   2789  O   SER A 179     -35.497  10.980   8.730  1.00 36.880          O  
ATOM   2790  CB  SER A 179     -38.154   9.659   8.475  1.00 52.160          C  
ATOM   2791  OG  SER A 179     -38.563  10.602   7.531  1.00 52.160          O  
ATOM   2792  H   SER A 179     -39.489  11.248  10.063  1.00 44.920          H  
ATOM   2793  HA  SER A 179     -37.101   9.536  10.323  1.00 44.630          H  
ATOM   2794 1HB  SER A 179     -37.417   9.010   8.038  1.00 62.590          H  
ATOM   2795 2HB  SER A 179     -39.004   9.041   8.753  1.00 62.590          H  
ATOM   2796  HG  SER A 179     -39.400  10.983   7.857  1.00 62.590          H  
ATOM   2797  N   GLU A 180     -36.737  12.637   9.592  1.00 37.240          N  
ATOM   2798  CA  GLU A 180     -35.740  13.619   9.163  1.00 37.140          C  
ATOM   2799  C   GLU A 180     -34.383  13.361   9.815  1.00 36.910          C  
ATOM   2800  O   GLU A 180     -34.288  13.177  11.028  1.00 36.890          O  
ATOM   2801  CB  GLU A 180     -36.171  15.061   9.484  1.00 52.040          C  
ATOM   2802  CG  GLU A 180     -37.368  15.584   8.683  1.00 52.040          C  
ATOM   2803  CD  GLU A 180     -37.644  17.074   8.899  1.00 52.040          C  
ATOM   2804  OE1 GLU A 180     -36.789  17.754   9.425  1.00 52.040          O  
ATOM   2805  OE2 GLU A 180     -38.725  17.514   8.557  1.00 52.040          O  
ATOM   2806  H   GLU A 180     -37.591  12.931  10.081  1.00 44.690          H  
ATOM   2807  HA  GLU A 180     -35.619  13.532   8.084  1.00 44.570          H  
ATOM   2808 1HB  GLU A 180     -36.434  15.127  10.540  1.00 62.440          H  
ATOM   2809 2HB  GLU A 180     -35.329  15.733   9.314  1.00 62.440          H  
ATOM   2810 1HG  GLU A 180     -37.185  15.408   7.625  1.00 62.440          H  
ATOM   2811 2HG  GLU A 180     -38.248  15.012   8.963  1.00 62.440          H  
ATOM   2812  N   ARG A 181     -33.317  13.414   9.016  1.00 36.760          N  
ATOM   2813  CA  ARG A 181     -31.970  13.200   9.540  1.00 36.540          C  
ATOM   2814  C   ARG A 181     -31.202  14.503   9.647  1.00 36.510          C  
ATOM   2815  O   ARG A 181     -31.461  15.460   8.912  1.00 36.630          O  
ATOM   2816  CB  ARG A 181     -31.162  12.237   8.674  1.00 51.240          C  
ATOM   2817  CG  ARG A 181     -31.282  10.727   9.003  1.00 51.240          C  
ATOM   2818  CD  ARG A 181     -32.594  10.178   8.655  1.00 51.240          C  
ATOM   2819  NE  ARG A 181     -32.607   8.706   8.665  1.00 51.240          N  
ATOM   2820  CZ  ARG A 181     -33.647   7.915   8.336  1.00 51.240          C  
ATOM   2821  NH1 ARG A 181     -34.793   8.417   7.984  1.00 51.240          N  
ATOM   2822  NH2 ARG A 181     -33.480   6.608   8.375  1.00 51.240          N  
ATOM   2823  H   ARG A 181     -33.451  13.585   8.031  1.00 44.110          H  
ATOM   2824  HA  ARG A 181     -32.052  12.769  10.538  1.00 43.850          H  
ATOM   2825 1HB  ARG A 181     -31.447  12.368   7.634  1.00 61.490          H  
ATOM   2826 2HB  ARG A 181     -30.103  12.498   8.754  1.00 61.490          H  
ATOM   2827 1HG  ARG A 181     -30.520  10.162   8.467  1.00 61.490          H  
ATOM   2828 2HG  ARG A 181     -31.147  10.588  10.081  1.00 61.490          H  
ATOM   2829 1HD  ARG A 181     -33.274  10.522   9.412  1.00 61.490          H  
ATOM   2830 2HD  ARG A 181     -32.914  10.530   7.677  1.00 61.490          H  
ATOM   2831  HE  ARG A 181     -31.762   8.206   8.944  1.00 61.490          H  
ATOM   2832 1HH1 ARG A 181     -34.927   9.434   7.993  1.00 61.490          H  
ATOM   2833 2HH1 ARG A 181     -35.551   7.806   7.734  1.00 61.490          H  
ATOM   2834 1HH2 ARG A 181     -32.558   6.249   8.662  1.00 61.490          H  
ATOM   2835 2HH2 ARG A 181     -34.227   5.982   8.136  1.00 61.490          H  
ATOM   2836  N   LEU A 182     -30.233  14.510  10.546  1.00 36.370          N  
ATOM   2837  CA  LEU A 182     -29.365  15.660  10.773  1.00 36.330          C  
ATOM   2838  C   LEU A 182     -28.015  15.449  10.098  1.00 36.090          C  
ATOM   2839  O   LEU A 182     -27.606  14.307   9.876  1.00 35.950          O  
ATOM   2840  CB  LEU A 182     -29.183  15.820  12.266  1.00 50.880          C  
ATOM   2841  CG  LEU A 182     -30.476  15.886  13.078  1.00 50.880          C  
ATOM   2842  CD1 LEU A 182     -30.126  15.879  14.528  1.00 50.880          C  
ATOM   2843  CD2 LEU A 182     -31.228  17.123  12.704  1.00 50.880          C  
ATOM   2844  H   LEU A 182     -30.132  13.672  11.125  1.00 43.640          H  
ATOM   2845  HA  LEU A 182     -29.813  16.550  10.338  1.00 43.600          H  
ATOM   2846 1HB  LEU A 182     -28.551  15.071  12.645  1.00 61.050          H  
ATOM   2847 2HB  LEU A 182     -28.694  16.772  12.401  1.00 61.050          H  
ATOM   2848  HG  LEU A 182     -31.093  15.010  12.876  1.00 61.050          H  
ATOM   2849 1HD1 LEU A 182     -31.006  15.919  15.127  1.00 61.050          H  
ATOM   2850 2HD1 LEU A 182     -29.596  14.982  14.755  1.00 61.050          H  
ATOM   2851 3HD1 LEU A 182     -29.519  16.718  14.743  1.00 61.050          H  
ATOM   2852 1HD2 LEU A 182     -32.134  17.201  13.260  1.00 61.050          H  
ATOM   2853 2HD2 LEU A 182     -30.600  17.970  12.911  1.00 61.050          H  
ATOM   2854 3HD2 LEU A 182     -31.483  17.109  11.651  1.00 61.050          H  
ATOM   2855  N   GLN A 183     -27.311  16.539   9.768  1.00 36.070          N  
ATOM   2856  CA  GLN A 183     -25.997  16.377   9.115  1.00 35.850          C  
ATOM   2857  C   GLN A 183     -24.818  16.816   9.968  1.00 35.720          C  
ATOM   2858  O   GLN A 183     -24.716  17.966  10.396  1.00 35.790          O  
ATOM   2859  CB  GLN A 183     -25.945  17.100   7.765  1.00 50.280          C  
ATOM   2860  CG  GLN A 183     -24.563  17.027   7.036  1.00 50.280          C  
ATOM   2861  CD  GLN A 183     -24.193  15.652   6.518  1.00 50.280          C  
ATOM   2862  OE1 GLN A 183     -24.944  15.066   5.733  1.00 50.280          O  
ATOM   2863  NE2 GLN A 183     -23.032  15.123   6.936  1.00 50.280          N  
ATOM   2864  H   GLN A 183     -27.702  17.465   9.991  1.00 43.280          H  
ATOM   2865  HA  GLN A 183     -25.857  15.317   8.907  1.00 43.020          H  
ATOM   2866 1HB  GLN A 183     -26.696  16.674   7.101  1.00 60.330          H  
ATOM   2867 2HB  GLN A 183     -26.192  18.146   7.902  1.00 60.330          H  
ATOM   2868 1HG  GLN A 183     -24.601  17.693   6.181  1.00 60.330          H  
ATOM   2869 2HG  GLN A 183     -23.766  17.337   7.706  1.00 60.330          H  
ATOM   2870 1HE2 GLN A 183     -22.746  14.221   6.605  1.00 60.330          H  
ATOM   2871 2HE2 GLN A 183     -22.411  15.632   7.591  1.00 60.330          H  
ATOM   2872  N   MET A 184     -23.895  15.894  10.188  1.00 35.520          N  
ATOM   2873  CA  MET A 184     -22.720  16.203  10.984  1.00 35.390          C  
ATOM   2874  C   MET A 184     -21.589  16.842  10.164  1.00 35.260          C  
ATOM   2875  O   MET A 184     -21.281  16.397   9.049  1.00 35.190          O  
ATOM   2876  CB  MET A 184     -22.202  14.931  11.642  1.00 49.600          C  
ATOM   2877  CG  MET A 184     -21.051  15.164  12.595  1.00 49.600          C  
ATOM   2878  SD  MET A 184     -20.456  13.684  13.431  1.00 49.600          S  
ATOM   2879  CE  MET A 184     -21.782  13.283  14.500  1.00 49.600          C  
ATOM   2880  H   MET A 184     -24.033  14.960   9.819  1.00 42.620          H  
ATOM   2881  HA  MET A 184     -23.004  16.912  11.758  1.00 42.470          H  
ATOM   2882 1HB  MET A 184     -23.011  14.468  12.175  1.00 59.520          H  
ATOM   2883 2HB  MET A 184     -21.866  14.233  10.877  1.00 59.520          H  
ATOM   2884 1HG  MET A 184     -20.203  15.606  12.072  1.00 59.520          H  
ATOM   2885 2HG  MET A 184     -21.393  15.872  13.343  1.00 59.520          H  
ATOM   2886 1HE  MET A 184     -21.511  12.418  15.085  1.00 59.520          H  
ATOM   2887 2HE  MET A 184     -21.988  14.123  15.156  1.00 59.520          H  
ATOM   2888 3HE  MET A 184     -22.653  13.055  13.929  1.00 59.520          H  
ATOM   2889  N   PHE A 185     -20.965  17.868  10.752  1.00 35.250          N  
ATOM   2890  CA  PHE A 185     -19.803  18.555  10.203  1.00 35.130          C  
ATOM   2891  C   PHE A 185     -18.708  18.741  11.254  1.00 35.000          C  
ATOM   2892  O   PHE A 185     -18.988  18.956  12.437  1.00 35.070          O  
ATOM   2893  CB  PHE A 185     -20.189  19.950   9.706  1.00 49.230          C  
ATOM   2894  CG  PHE A 185     -21.169  19.995   8.577  1.00 49.230          C  
ATOM   2895  CD1 PHE A 185     -22.527  20.037   8.815  1.00 49.230          C  
ATOM   2896  CD2 PHE A 185     -20.728  20.018   7.265  1.00 49.230          C  
ATOM   2897  CE1 PHE A 185     -23.414  20.096   7.774  1.00 49.230          C  
ATOM   2898  CE2 PHE A 185     -21.623  20.076   6.221  1.00 49.230          C  
ATOM   2899  CZ  PHE A 185     -22.968  20.116   6.479  1.00 49.230          C  
ATOM   2900  H   PHE A 185     -21.344  18.200  11.640  1.00 42.300          H  
ATOM   2901  HA  PHE A 185     -19.404  17.965   9.378  1.00 42.160          H  
ATOM   2902 1HB  PHE A 185     -20.619  20.504  10.537  1.00 59.080          H  
ATOM   2903 2HB  PHE A 185     -19.287  20.485   9.405  1.00 59.080          H  
ATOM   2904  HD1 PHE A 185     -22.894  20.016   9.847  1.00 59.080          H  
ATOM   2905  HD2 PHE A 185     -19.656  19.991   7.061  1.00 59.080          H  
ATOM   2906  HE1 PHE A 185     -24.471  20.116   7.975  1.00 59.080          H  
ATOM   2907  HE2 PHE A 185     -21.264  20.092   5.191  1.00 59.080          H  
ATOM   2908  HZ  PHE A 185     -23.679  20.159   5.658  1.00 59.080          H  
ATOM   2909  N   ASP A 186     -17.451  18.716  10.838  1.00 34.830          N  
ATOM   2910  CA  ASP A 186     -16.389  19.065  11.777  1.00 34.720          C  
ATOM   2911  C   ASP A 186     -16.495  20.555  12.080  1.00 34.840          C  
ATOM   2912  O   ASP A 186     -16.828  21.340  11.189  1.00 34.940          O  
ATOM   2913  CB  ASP A 186     -15.020  18.690  11.215  1.00 48.650          C  
ATOM   2914  CG  ASP A 186     -14.816  17.155  11.208  1.00 48.650          C  
ATOM   2915  OD1 ASP A 186     -15.561  16.467  11.883  1.00 48.650          O  
ATOM   2916  OD2 ASP A 186     -13.929  16.682  10.534  1.00 48.650          O  
ATOM   2917  H   ASP A 186     -17.231  18.491   9.878  1.00 41.800          H  
ATOM   2918  HA  ASP A 186     -16.539  18.519  12.711  1.00 41.660          H  
ATOM   2919 1HB  ASP A 186     -14.919  19.075  10.201  1.00 58.380          H  
ATOM   2920 2HB  ASP A 186     -14.241  19.155  11.827  1.00 58.380          H  
ATOM   2921  N   ASP A 187     -16.151  20.955  13.298  1.00 34.830          N  
ATOM   2922  CA  ASP A 187     -16.176  22.367  13.682  1.00 34.940          C  
ATOM   2923  C   ASP A 187     -14.993  23.147  13.072  1.00 34.830          C  
ATOM   2924  O   ASP A 187     -13.837  22.842  13.386  1.00 34.650          O  
ATOM   2925  CB  ASP A 187     -16.175  22.509  15.198  1.00 48.870          C  
ATOM   2926  CG  ASP A 187     -16.316  23.963  15.731  1.00 48.870          C  
ATOM   2927  OD1 ASP A 187     -15.951  24.907  15.034  1.00 48.870          O  
ATOM   2928  OD2 ASP A 187     -16.799  24.105  16.836  1.00 48.870          O  
ATOM   2929  H   ASP A 187     -15.895  20.248  13.997  1.00 41.800          H  
ATOM   2930  HA  ASP A 187     -17.113  22.754  13.328  1.00 41.930          H  
ATOM   2931 1HB  ASP A 187     -16.996  21.921  15.603  1.00 58.650          H  
ATOM   2932 2HB  ASP A 187     -15.248  22.081  15.568  1.00 58.650          H  
ATOM   2933  N   PRO A 188     -15.227  24.155  12.197  1.00 34.950          N  
ATOM   2934  CA  PRO A 188     -14.215  24.890  11.458  1.00 34.830          C  
ATOM   2935  C   PRO A 188     -13.222  25.605  12.366  1.00 34.760          C  
ATOM   2936  O   PRO A 188     -12.155  26.005  11.900  1.00 34.670          O  
ATOM   2937  CB  PRO A 188     -15.039  25.879  10.618  1.00 52.240          C  
ATOM   2938  CG  PRO A 188     -16.340  26.023  11.353  1.00 52.240          C  
ATOM   2939  CD  PRO A 188     -16.592  24.666  11.972  1.00 52.240          C  
ATOM   2940  HA  PRO A 188     -13.684  24.184  10.804  1.00 41.800          H  
ATOM   2941 1HB  PRO A 188     -14.494  26.831  10.533  1.00 62.690          H  
ATOM   2942 2HB  PRO A 188     -15.165  25.488   9.598  1.00 62.690          H  
ATOM   2943 1HG  PRO A 188     -16.264  26.822  12.109  1.00 62.690          H  
ATOM   2944 2HG  PRO A 188     -17.138  26.320  10.658  1.00 62.690          H  
ATOM   2945 1HD  PRO A 188     -17.099  24.855  12.916  1.00 62.690          H  
ATOM   2946 2HD  PRO A 188     -17.159  24.000  11.296  1.00 62.690          H  
ATOM   2947  N   ARG A 189     -13.570  25.819  13.643  1.00 34.810          N  
ATOM   2948  CA  ARG A 189     -12.612  26.462  14.519  1.00 34.740          C  
ATOM   2949  C   ARG A 189     -12.470  25.710  15.840  1.00 34.690          C  
ATOM   2950  O   ARG A 189     -12.295  26.328  16.896  1.00 34.710          O  
ATOM   2951  CB  ARG A 189     -13.022  27.902  14.797  1.00 48.660          C  
ATOM   2952  CG  ARG A 189     -12.990  28.828  13.584  1.00 48.660          C  
ATOM   2953  CD  ARG A 189     -13.224  30.244  13.968  1.00 48.660          C  
ATOM   2954  NE  ARG A 189     -14.615  30.490  14.374  1.00 48.660          N  
ATOM   2955  CZ  ARG A 189     -15.036  31.522  15.154  1.00 48.660          C  
ATOM   2956  NH1 ARG A 189     -14.176  32.399  15.636  1.00 48.660          N  
ATOM   2957  NH2 ARG A 189     -16.325  31.648  15.439  1.00 48.660          N  
ATOM   2958  H   ARG A 189     -14.471  25.494  14.031  1.00 41.770          H  
ATOM   2959  HA  ARG A 189     -11.639  26.470  14.031  1.00 41.690          H  
ATOM   2960 1HB  ARG A 189     -14.035  27.909  15.196  1.00 58.400          H  
ATOM   2961 2HB  ARG A 189     -12.368  28.329  15.555  1.00 58.400          H  
ATOM   2962 1HG  ARG A 189     -12.020  28.751  13.093  1.00 58.400          H  
ATOM   2963 2HG  ARG A 189     -13.773  28.530  12.886  1.00 58.400          H  
ATOM   2964 1HD  ARG A 189     -12.568  30.490  14.799  1.00 58.400          H  
ATOM   2965 2HD  ARG A 189     -12.996  30.886  13.118  1.00 58.400          H  
ATOM   2966  HE  ARG A 189     -15.319  29.850  14.029  1.00 58.400          H  
ATOM   2967 1HH1 ARG A 189     -13.194  32.320  15.432  1.00 58.400          H  
ATOM   2968 2HH1 ARG A 189     -14.511  33.161  16.220  1.00 58.400          H  
ATOM   2969 1HH2 ARG A 189     -16.993  30.987  15.076  1.00 58.400          H  
ATOM   2970 2HH2 ARG A 189     -16.651  32.424  16.044  1.00 58.400          H  
ATOM   2971  N   ASN A 190     -12.416  24.379  15.753  1.00 34.600          N  
ATOM   2972  CA  ASN A 190     -12.178  23.509  16.905  1.00 34.530          C  
ATOM   2973  C   ASN A 190     -11.785  22.118  16.424  1.00 34.400          C  
ATOM   2974  O   ASN A 190     -12.630  21.353  15.965  1.00 34.460          O  
ATOM   2975  CB  ASN A 190     -13.374  23.450  17.843  1.00 48.370          C  
ATOM   2976  CG  ASN A 190     -13.100  22.667  19.133  1.00 48.370          C  
ATOM   2977  OD1 ASN A 190     -12.254  21.747  19.199  1.00 48.370          O  
ATOM   2978  ND2 ASN A 190     -13.825  23.023  20.174  1.00 48.370          N  
ATOM   2979  H   ASN A 190     -12.618  23.951  14.840  1.00 41.520          H  
ATOM   2980  HA  ASN A 190     -11.332  23.905  17.467  1.00 41.440          H  
ATOM   2981 1HB  ASN A 190     -13.687  24.460  18.106  1.00 58.040          H  
ATOM   2982 2HB  ASN A 190     -14.192  22.994  17.342  1.00 58.040          H  
ATOM   2983 1HD2 ASN A 190     -13.708  22.556  21.054  1.00 58.040          H  
ATOM   2984 2HD2 ASN A 190     -14.496  23.763  20.084  1.00 58.040          H  
ATOM   2985  N   LYS A 191     -10.519  21.755  16.575  1.00 34.230          N  
ATOM   2986  CA  LYS A 191     -10.013  20.480  16.059  1.00 34.090          C  
ATOM   2987  C   LYS A 191     -10.742  19.244  16.608  1.00 34.120          C  
ATOM   2988  O   LYS A 191     -10.652  18.163  16.023  1.00 34.040          O  
ATOM   2989  CB  LYS A 191      -8.518  20.350  16.352  1.00 47.780          C  
ATOM   2990  CG  LYS A 191      -7.630  21.294  15.546  1.00 47.780          C  
ATOM   2991  CD  LYS A 191      -6.155  21.115  15.907  1.00 47.780          C  
ATOM   2992  CE  LYS A 191      -5.259  22.052  15.097  1.00 47.780          C  
ATOM   2993  NZ  LYS A 191      -3.820  21.910  15.470  1.00 47.780          N  
ATOM   2994  H   LYS A 191      -9.884  22.406  17.013  1.00 41.080          H  
ATOM   2995  HA  LYS A 191     -10.152  20.482  14.977  1.00 40.910          H  
ATOM   2996 1HB  LYS A 191      -8.341  20.536  17.411  1.00 57.340          H  
ATOM   2997 2HB  LYS A 191      -8.199  19.328  16.144  1.00 57.340          H  
ATOM   2998 1HG  LYS A 191      -7.764  21.089  14.483  1.00 57.340          H  
ATOM   2999 2HG  LYS A 191      -7.924  22.324  15.735  1.00 57.340          H  
ATOM   3000 1HD  LYS A 191      -6.013  21.320  16.969  1.00 57.340          H  
ATOM   3001 2HD  LYS A 191      -5.857  20.084  15.711  1.00 57.340          H  
ATOM   3002 1HE  LYS A 191      -5.372  21.826  14.038  1.00 57.340          H  
ATOM   3003 2HE  LYS A 191      -5.568  23.082  15.273  1.00 57.340          H  
ATOM   3004 1HZ  LYS A 191      -3.263  22.544  14.913  1.00 57.340          H  
ATOM   3005 2HZ  LYS A 191      -3.700  22.129  16.449  1.00 57.340          H  
ATOM   3006 3HZ  LYS A 191      -3.518  20.961  15.299  1.00 57.340          H  
ATOM   3007  N   ARG A 192     -11.399  19.391  17.761  1.00 34.220          N  
ATOM   3008  CA  ARG A 192     -12.122  18.302  18.406  1.00 34.270          C  
ATOM   3009  C   ARG A 192     -13.618  18.611  18.498  1.00 34.470          C  
ATOM   3010  O   ARG A 192     -14.339  17.977  19.276  1.00 34.550          O  
ATOM   3011  CB  ARG A 192     -11.598  18.090  19.816  1.00 47.960          C  
ATOM   3012  CG  ARG A 192     -10.128  17.714  19.915  1.00 47.960          C  
ATOM   3013  CD  ARG A 192      -9.701  17.559  21.343  1.00 47.960          C  
ATOM   3014  NE  ARG A 192     -10.306  16.391  21.960  1.00 47.960          N  
ATOM   3015  CZ  ARG A 192      -9.794  15.115  21.861  1.00 47.960          C  
ATOM   3016  NH1 ARG A 192      -8.671  14.905  21.197  1.00 47.960          N  
ATOM   3017  NH2 ARG A 192     -10.388  14.081  22.408  1.00 47.960          N  
ATOM   3018  H   ARG A 192     -11.450  20.316  18.187  1.00 41.060          H  
ATOM   3019  HA  ARG A 192     -11.988  17.393  17.821  1.00 41.120          H  
ATOM   3020 1HB  ARG A 192     -11.750  19.001  20.394  1.00 57.550          H  
ATOM   3021 2HB  ARG A 192     -12.175  17.300  20.300  1.00 57.550          H  
ATOM   3022 1HG  ARG A 192      -9.968  16.776  19.389  1.00 57.550          H  
ATOM   3023 2HG  ARG A 192      -9.522  18.494  19.457  1.00 57.550          H  
ATOM   3024 1HD  ARG A 192      -8.620  17.481  21.414  1.00 57.550          H  
ATOM   3025 2HD  ARG A 192     -10.032  18.437  21.906  1.00 57.550          H  
ATOM   3026  HE  ARG A 192     -11.163  16.581  22.517  1.00 57.550          H  
ATOM   3027 1HH1 ARG A 192      -8.181  15.669  20.767  1.00 57.550          H  
ATOM   3028 2HH1 ARG A 192      -8.289  13.970  21.139  1.00 57.550          H  
ATOM   3029 1HH2 ARG A 192     -11.284  14.176  22.888  1.00 57.550          H  
ATOM   3030 2HH2 ARG A 192      -9.992  13.149  22.313  1.00 57.550          H  
ATOM   3031  N   GLY A 193     -14.072  19.636  17.773  1.00 34.570          N  
ATOM   3032  CA  GLY A 193     -15.468  20.053  17.829  1.00 34.770          C  
ATOM   3033  C   GLY A 193     -16.345  19.383  16.777  1.00 34.820          C  
ATOM   3034  O   GLY A 193     -15.894  19.030  15.681  1.00 34.720          O  
ATOM   3035  H   GLY A 193     -13.437  20.111  17.127  1.00 41.480          H  
ATOM   3036 1HA  GLY A 193     -15.864  19.832  18.819  1.00 41.720          H  
ATOM   3037 2HA  GLY A 193     -15.525  21.132  17.716  1.00 41.720          H  
ATOM   3038  N   VAL A 194     -17.635  19.263  17.097  1.00 34.980          N  
ATOM   3039  CA  VAL A 194     -18.637  18.694  16.195  1.00 35.060          C  
ATOM   3040  C   VAL A 194     -19.885  19.567  16.074  1.00 35.290          C  
ATOM   3041  O   VAL A 194     -20.466  19.971  17.082  1.00 35.410          O  
ATOM   3042  CB  VAL A 194     -19.057  17.281  16.677  1.00 49.050          C  
ATOM   3043  CG1 VAL A 194     -20.134  16.693  15.778  1.00 49.050          C  
ATOM   3044  CG2 VAL A 194     -17.864  16.366  16.654  1.00 49.050          C  
ATOM   3045  H   VAL A 194     -17.932  19.584  18.010  1.00 41.980          H  
ATOM   3046  HA  VAL A 194     -18.194  18.603  15.199  1.00 42.070          H  
ATOM   3047  HB  VAL A 194     -19.459  17.343  17.689  1.00 58.860          H  
ATOM   3048 1HG1 VAL A 194     -20.395  15.701  16.138  1.00 58.860          H  
ATOM   3049 2HG1 VAL A 194     -21.026  17.313  15.776  1.00 58.860          H  
ATOM   3050 3HG1 VAL A 194     -19.734  16.625  14.769  1.00 58.860          H  
ATOM   3051 1HG2 VAL A 194     -18.178  15.411  16.974  1.00 58.860          H  
ATOM   3052 2HG2 VAL A 194     -17.470  16.299  15.639  1.00 58.860          H  
ATOM   3053 3HG2 VAL A 194     -17.083  16.729  17.319  1.00 58.860          H  
ATOM   3054  N   ILE A 195     -20.313  19.818  14.842  1.00 35.340          N  
ATOM   3055  CA  ILE A 195     -21.523  20.579  14.564  1.00 35.560          C  
ATOM   3056  C   ILE A 195     -22.596  19.713  13.929  1.00 35.650          C  
ATOM   3057  O   ILE A 195     -22.345  19.017  12.946  1.00 35.540          O  
ATOM   3058  CB  ILE A 195     -21.235  21.776  13.637  1.00 49.700          C  
ATOM   3059  CG1 ILE A 195     -20.270  22.732  14.354  1.00 49.700          C  
ATOM   3060  CG2 ILE A 195     -22.559  22.462  13.171  1.00 49.700          C  
ATOM   3061  CD1 ILE A 195     -19.735  23.834  13.497  1.00 49.700          C  
ATOM   3062  H   ILE A 195     -19.774  19.459  14.049  1.00 42.410          H  
ATOM   3063  HA  ILE A 195     -21.914  20.961  15.505  1.00 42.670          H  
ATOM   3064  HB  ILE A 195     -20.703  21.411  12.760  1.00 59.640          H  
ATOM   3065 1HG1 ILE A 195     -20.773  23.168  15.214  1.00 59.640          H  
ATOM   3066 2HG1 ILE A 195     -19.420  22.156  14.712  1.00 59.640          H  
ATOM   3067 1HG2 ILE A 195     -22.341  23.285  12.502  1.00 59.640          H  
ATOM   3068 2HG2 ILE A 195     -23.189  21.750  12.634  1.00 59.640          H  
ATOM   3069 3HG2 ILE A 195     -23.102  22.839  14.039  1.00 59.640          H  
ATOM   3070 1HD1 ILE A 195     -19.051  24.438  14.095  1.00 59.640          H  
ATOM   3071 2HD1 ILE A 195     -19.210  23.403  12.648  1.00 59.640          H  
ATOM   3072 3HD1 ILE A 195     -20.535  24.465  13.137  1.00 59.640          H  
ATOM   3073  N   ILE A 196     -23.802  19.734  14.490  1.00 35.840          N  
ATOM   3074  CA  ILE A 196     -24.885  18.965  13.885  1.00 35.930          C  
ATOM   3075  C   ILE A 196     -25.947  19.890  13.297  1.00 36.150          C  
ATOM   3076  O   ILE A 196     -26.692  20.571  14.013  1.00 36.320          O  
ATOM   3077  CB  ILE A 196     -25.490  17.971  14.886  1.00 50.270          C  
ATOM   3078  CG1 ILE A 196     -24.371  16.998  15.350  1.00 50.270          C  
ATOM   3079  CG2 ILE A 196     -26.654  17.233  14.235  1.00 50.270          C  
ATOM   3080  CD1 ILE A 196     -24.741  16.099  16.475  1.00 50.270          C  
ATOM   3081  H   ILE A 196     -23.957  20.302  15.314  1.00 43.010          H  
ATOM   3082  HA  ILE A 196     -24.483  18.381  13.059  1.00 43.120          H  
ATOM   3083  HB  ILE A 196     -25.849  18.507  15.762  1.00 60.320          H  
ATOM   3084 1HG1 ILE A 196     -24.069  16.385  14.500  1.00 60.320          H  
ATOM   3085 2HG1 ILE A 196     -23.514  17.579  15.674  1.00 60.320          H  
ATOM   3086 1HG2 ILE A 196     -27.096  16.534  14.931  1.00 60.320          H  
ATOM   3087 2HG2 ILE A 196     -27.411  17.949  13.932  1.00 60.320          H  
ATOM   3088 3HG2 ILE A 196     -26.295  16.697  13.355  1.00 60.320          H  
ATOM   3089 1HD1 ILE A 196     -23.895  15.481  16.716  1.00 60.320          H  
ATOM   3090 2HD1 ILE A 196     -25.009  16.700  17.343  1.00 60.320          H  
ATOM   3091 3HD1 ILE A 196     -25.572  15.467  16.207  1.00 60.320          H  
ATOM   3092  N   LYS A 197     -25.994  19.919  11.977  1.00 36.150          N  
ATOM   3093  CA  LYS A 197     -26.861  20.825  11.265  1.00 36.350          C  
ATOM   3094  C   LYS A 197     -28.290  20.355  11.336  1.00 36.530          C  
ATOM   3095  O   LYS A 197     -28.618  19.214  10.990  1.00 36.490          O  
ATOM   3096  CB  LYS A 197     -26.405  20.980   9.818  1.00 50.810          C  
ATOM   3097  CG  LYS A 197     -27.206  21.988   8.984  1.00 50.810          C  
ATOM   3098  CD  LYS A 197     -26.617  22.148   7.577  1.00 50.810          C  
ATOM   3099  CE  LYS A 197     -27.416  23.154   6.753  1.00 50.810          C  
ATOM   3100  NZ  LYS A 197     -26.854  23.326   5.381  1.00 50.810          N  
ATOM   3101  H   LYS A 197     -25.396  19.284  11.448  1.00 43.380          H  
ATOM   3102  HA  LYS A 197     -26.805  21.802  11.745  1.00 43.620          H  
ATOM   3103 1HB  LYS A 197     -25.364  21.295   9.814  1.00 60.970          H  
ATOM   3104 2HB  LYS A 197     -26.456  20.014   9.327  1.00 60.970          H  
ATOM   3105 1HG  LYS A 197     -28.238  21.643   8.890  1.00 60.970          H  
ATOM   3106 2HG  LYS A 197     -27.208  22.955   9.485  1.00 60.970          H  
ATOM   3107 1HD  LYS A 197     -25.582  22.490   7.650  1.00 60.970          H  
ATOM   3108 2HD  LYS A 197     -26.629  21.183   7.069  1.00 60.970          H  
ATOM   3109 1HE  LYS A 197     -28.445  22.809   6.671  1.00 60.970          H  
ATOM   3110 2HE  LYS A 197     -27.405  24.118   7.261  1.00 60.970          H  
ATOM   3111 1HZ  LYS A 197     -27.410  23.999   4.871  1.00 60.970          H  
ATOM   3112 2HZ  LYS A 197     -25.901  23.659   5.444  1.00 60.970          H  
ATOM   3113 3HZ  LYS A 197     -26.869  22.442   4.893  1.00 60.970          H  
ATOM   3114  N   GLY A 198     -29.159  21.272  11.744  1.00 36.750          N  
ATOM   3115  CA  GLY A 198     -30.571  20.987  11.891  1.00 36.960          C  
ATOM   3116  C   GLY A 198     -30.960  20.620  13.320  1.00 37.010          C  
ATOM   3117  O   GLY A 198     -32.144  20.451  13.596  1.00 37.210          O  
ATOM   3118  H   GLY A 198     -28.817  22.192  11.988  1.00 44.100          H  
ATOM   3119 1HA  GLY A 198     -31.146  21.856  11.573  1.00 44.350          H  
ATOM   3120 2HA  GLY A 198     -30.842  20.170  11.223  1.00 44.350          H  
ATOM   3121  N   LEU A 199     -29.985  20.491  14.230  1.00 36.850          N  
ATOM   3122  CA  LEU A 199     -30.308  20.140  15.612  1.00 36.890          C  
ATOM   3123  C   LEU A 199     -30.684  21.405  16.387  1.00 37.080          C  
ATOM   3124  O   LEU A 199     -29.885  22.341  16.505  1.00 37.050          O  
ATOM   3125  CB  LEU A 199     -29.106  19.409  16.245  1.00 51.630          C  
ATOM   3126  CG  LEU A 199     -29.216  18.927  17.720  1.00 51.630          C  
ATOM   3127  CD1 LEU A 199     -30.350  17.886  17.888  1.00 51.630          C  
ATOM   3128  CD2 LEU A 199     -27.876  18.284  18.121  1.00 51.630          C  
ATOM   3129  H   LEU A 199     -29.002  20.625  13.974  1.00 44.220          H  
ATOM   3130  HA  LEU A 199     -31.168  19.473  15.604  1.00 44.270          H  
ATOM   3131 1HB  LEU A 199     -28.876  18.569  15.646  1.00 61.960          H  
ATOM   3132 2HB  LEU A 199     -28.248  20.083  16.192  1.00 61.960          H  
ATOM   3133  HG  LEU A 199     -29.425  19.779  18.361  1.00 61.960          H  
ATOM   3134 1HD1 LEU A 199     -30.399  17.567  18.931  1.00 61.960          H  
ATOM   3135 2HD1 LEU A 199     -31.296  18.327  17.618  1.00 61.960          H  
ATOM   3136 3HD1 LEU A 199     -30.163  17.028  17.261  1.00 61.960          H  
ATOM   3137 1HD2 LEU A 199     -27.929  17.951  19.159  1.00 61.960          H  
ATOM   3138 2HD2 LEU A 199     -27.670  17.434  17.477  1.00 61.960          H  
ATOM   3139 3HD2 LEU A 199     -27.076  19.016  18.017  1.00 61.960          H  
ATOM   3140  N   GLU A 200     -31.920  21.448  16.882  1.00 37.270          N  
ATOM   3141  CA  GLU A 200     -32.430  22.628  17.559  1.00 37.470          C  
ATOM   3142  C   GLU A 200     -32.165  22.685  19.056  1.00 37.440          C  
ATOM   3143  O   GLU A 200     -32.036  21.663  19.744  1.00 37.310          O  
ATOM   3144  CB  GLU A 200     -33.932  22.782  17.304  1.00 52.380          C  
ATOM   3145  CG  GLU A 200     -34.285  23.035  15.834  1.00 52.380          C  
ATOM   3146  CD  GLU A 200     -35.739  23.316  15.610  1.00 52.380          C  
ATOM   3147  OE1 GLU A 200     -36.493  23.220  16.549  1.00 52.380          O  
ATOM   3148  OE2 GLU A 200     -36.095  23.639  14.501  1.00 52.380          O  
ATOM   3149  H   GLU A 200     -32.540  20.637  16.747  1.00 44.720          H  
ATOM   3150  HA  GLU A 200     -31.940  23.493  17.114  1.00 44.960          H  
ATOM   3151 1HB  GLU A 200     -34.447  21.867  17.614  1.00 62.850          H  
ATOM   3152 2HB  GLU A 200     -34.327  23.603  17.903  1.00 62.850          H  
ATOM   3153 1HG  GLU A 200     -33.698  23.874  15.467  1.00 62.850          H  
ATOM   3154 2HG  GLU A 200     -34.001  22.149  15.257  1.00 62.850          H  
ATOM   3155  N   GLU A 201     -32.128  23.919  19.553  1.00 37.560          N  
ATOM   3156  CA  GLU A 201     -32.015  24.209  20.971  1.00 37.570          C  
ATOM   3157  C   GLU A 201     -33.259  24.963  21.425  1.00 37.800          C  
ATOM   3158  O   GLU A 201     -33.723  25.878  20.741  1.00 37.820          O  
ATOM   3159  CB  GLU A 201     -30.785  25.087  21.259  1.00 52.590          C  
ATOM   3160  CG  GLU A 201     -29.423  24.452  20.992  1.00 52.590          C  
ATOM   3161  CD  GLU A 201     -28.252  25.385  21.246  1.00 52.590          C  
ATOM   3162  OE1 GLU A 201     -28.425  26.583  21.163  1.00 52.590          O  
ATOM   3163  OE2 GLU A 201     -27.189  24.887  21.537  1.00 52.590          O  
ATOM   3164  H   GLU A 201     -32.212  24.696  18.911  1.00 45.070          H  
ATOM   3165  HA  GLU A 201     -31.950  23.278  21.530  1.00 45.080          H  
ATOM   3166 1HB  GLU A 201     -30.848  25.999  20.668  1.00 63.110          H  
ATOM   3167 2HB  GLU A 201     -30.806  25.379  22.300  1.00 63.110          H  
ATOM   3168 1HG  GLU A 201     -29.308  23.620  21.658  1.00 63.110          H  
ATOM   3169 2HG  GLU A 201     -29.387  24.078  19.969  1.00 63.110          H  
ATOM   3170  N   ILE A 202     -33.753  24.625  22.605  1.00 38.030          N  
ATOM   3171  CA  ILE A 202     -34.880  25.314  23.215  1.00 38.350          C  
ATOM   3172  C   ILE A 202     -34.419  26.160  24.368  1.00 38.400          C  
ATOM   3173  O   ILE A 202     -33.709  25.681  25.249  1.00 38.270          O  
ATOM   3174  CB  ILE A 202     -35.978  24.332  23.725  1.00 53.560          C  
ATOM   3175  CG1 ILE A 202     -36.604  23.573  22.540  1.00 53.560          C  
ATOM   3176  CG2 ILE A 202     -37.037  25.056  24.596  1.00 53.560          C  
ATOM   3177  CD1 ILE A 202     -37.568  22.448  22.955  1.00 53.560          C  
ATOM   3178  H   ILE A 202     -33.338  23.825  23.086  1.00 45.640          H  
ATOM   3179  HA  ILE A 202     -35.329  25.973  22.473  1.00 46.020          H  
ATOM   3180  HB  ILE A 202     -35.493  23.573  24.347  1.00 64.270          H  
ATOM   3181 1HG1 ILE A 202     -37.139  24.278  21.908  1.00 64.270          H  
ATOM   3182 2HG1 ILE A 202     -35.798  23.137  21.952  1.00 64.270          H  
ATOM   3183 1HG2 ILE A 202     -37.766  24.356  24.971  1.00 64.270          H  
ATOM   3184 2HG2 ILE A 202     -36.565  25.516  25.446  1.00 64.270          H  
ATOM   3185 3HG2 ILE A 202     -37.544  25.819  24.008  1.00 64.270          H  
ATOM   3186 1HD1 ILE A 202     -37.951  21.957  22.065  1.00 64.270          H  
ATOM   3187 2HD1 ILE A 202     -37.046  21.726  23.575  1.00 64.270          H  
ATOM   3188 3HD1 ILE A 202     -38.403  22.844  23.511  1.00 64.270          H  
ATOM   3189  N   THR A 203     -34.799  27.431  24.377  1.00 38.590          N  
ATOM   3190  CA  THR A 203     -34.436  28.237  25.529  1.00 38.660          C  
ATOM   3191  C   THR A 203     -35.422  27.830  26.611  1.00 38.840          C  
ATOM   3192  O   THR A 203     -36.634  27.833  26.382  1.00 39.060          O  
ATOM   3193  CB  THR A 203     -34.527  29.756  25.275  1.00 54.100          C  
ATOM   3194  OG1 THR A 203     -33.678  30.128  24.171  1.00 54.100          O  
ATOM   3195  CG2 THR A 203     -34.022  30.480  26.535  1.00 54.100          C  
ATOM   3196  H   THR A 203     -35.340  27.817  23.615  1.00 46.310          H  
ATOM   3197  HA  THR A 203     -33.434  27.987  25.869  1.00 46.390          H  
ATOM   3198  HB  THR A 203     -35.557  30.045  25.064  1.00 64.920          H  
ATOM   3199  HG1 THR A 203     -33.869  31.039  23.924  1.00 64.920          H  
ATOM   3200 1HG2 THR A 203     -34.064  31.553  26.376  1.00 64.920          H  
ATOM   3201 2HG2 THR A 203     -34.643  30.223  27.394  1.00 64.920          H  
ATOM   3202 3HG2 THR A 203     -32.991  30.181  26.736  1.00 64.920          H  
ATOM   3203  N   VAL A 204     -34.908  27.451  27.764  1.00 38.750          N  
ATOM   3204  CA  VAL A 204     -35.729  26.994  28.865  1.00 38.910          C  
ATOM   3205  C   VAL A 204     -35.786  28.128  29.880  1.00 39.090          C  
ATOM   3206  O   VAL A 204     -34.758  28.708  30.233  1.00 38.960          O  
ATOM   3207  CB  VAL A 204     -35.132  25.708  29.493  1.00 54.410          C  
ATOM   3208  CG1 VAL A 204     -36.034  25.189  30.628  1.00 54.410          C  
ATOM   3209  CG2 VAL A 204     -34.950  24.662  28.430  1.00 54.410          C  
ATOM   3210  H   VAL A 204     -33.900  27.487  27.872  1.00 46.500          H  
ATOM   3211  HA  VAL A 204     -36.740  26.785  28.510  1.00 46.690          H  
ATOM   3212  HB  VAL A 204     -34.163  25.947  29.934  1.00 65.290          H  
ATOM   3213 1HG1 VAL A 204     -35.592  24.301  31.070  1.00 65.290          H  
ATOM   3214 2HG1 VAL A 204     -36.168  25.934  31.395  1.00 65.290          H  
ATOM   3215 3HG1 VAL A 204     -37.013  24.937  30.220  1.00 65.290          H  
ATOM   3216 1HG2 VAL A 204     -34.536  23.772  28.872  1.00 65.290          H  
ATOM   3217 2HG2 VAL A 204     -35.906  24.447  27.998  1.00 65.290          H  
ATOM   3218 3HG2 VAL A 204     -34.280  25.032  27.654  1.00 65.290          H  
ATOM   3219  N   HIS A 205     -36.985  28.493  30.293  1.00 39.380          N  
ATOM   3220  CA  HIS A 205     -37.154  29.586  31.224  1.00 39.560          C  
ATOM   3221  C   HIS A 205     -37.571  29.115  32.611  1.00 39.610          C  
ATOM   3222  O   HIS A 205     -37.435  29.865  33.582  1.00 39.710          O  
ATOM   3223  CB  HIS A 205     -38.176  30.568  30.657  1.00 55.310          C  
ATOM   3224  CG  HIS A 205     -37.718  31.211  29.373  1.00 55.310          C  
ATOM   3225  ND1 HIS A 205     -36.788  32.230  29.342  1.00 55.310          N  
ATOM   3226  CD2 HIS A 205     -38.042  30.957  28.081  1.00 55.310          C  
ATOM   3227  CE1 HIS A 205     -36.574  32.586  28.088  1.00 55.310          C  
ATOM   3228  NE2 HIS A 205     -37.322  31.832  27.304  1.00 55.310          N  
ATOM   3229  H   HIS A 205     -37.803  27.977  29.967  1.00 47.260          H  
ATOM   3230  HA  HIS A 205     -36.211  30.116  31.333  1.00 47.470          H  
ATOM   3231 1HB  HIS A 205     -39.115  30.039  30.464  1.00 66.370          H  
ATOM   3232 2HB  HIS A 205     -38.379  31.349  31.387  1.00 66.370          H  
ATOM   3233  HD1 HIS A 205     -36.271  32.584  30.121  1.00 66.370          H  
ATOM   3234  HD2 HIS A 205     -38.717  30.237  27.617  1.00 66.370          H  
ATOM   3235  HE1 HIS A 205     -35.869  33.383  27.853  1.00 66.370          H  
ATOM   3236  N   ASN A 206     -38.044  27.875  32.725  1.00 39.540          N  
ATOM   3237  CA  ASN A 206     -38.493  27.417  34.027  1.00 39.600          C  
ATOM   3238  C   ASN A 206     -38.316  25.907  34.217  1.00 39.520          C  
ATOM   3239  O   ASN A 206     -37.871  25.185  33.328  1.00 39.450          O  
ATOM   3240  CB  ASN A 206     -39.954  27.848  34.196  1.00 55.420          C  
ATOM   3241  CG  ASN A 206     -40.384  28.138  35.624  1.00 55.420          C  
ATOM   3242  OD1 ASN A 206     -39.925  27.487  36.568  1.00 55.420          O  
ATOM   3243  ND2 ASN A 206     -41.254  29.104  35.785  1.00 55.420          N  
ATOM   3244  H   ASN A 206     -38.174  27.296  31.890  1.00 47.450          H  
ATOM   3245  HA  ASN A 206     -37.887  27.905  34.792  1.00 47.520          H  
ATOM   3246 1HB  ASN A 206     -40.131  28.742  33.597  1.00 66.500          H  
ATOM   3247 2HB  ASN A 206     -40.598  27.065  33.793  1.00 66.500          H  
ATOM   3248 1HD2 ASN A 206     -41.573  29.345  36.703  1.00 66.500          H  
ATOM   3249 2HD2 ASN A 206     -41.597  29.609  34.992  1.00 66.500          H  
ATOM   3250  N   LYS A 207     -38.707  25.429  35.389  1.00 39.570          N  
ATOM   3251  CA  LYS A 207     -38.552  24.034  35.756  1.00 39.550          C  
ATOM   3252  C   LYS A 207     -39.619  23.121  35.156  1.00 39.610          C  
ATOM   3253  O   LYS A 207     -39.347  21.992  34.762  1.00 39.520          O  
ATOM   3254  CB  LYS A 207     -38.599  23.930  37.278  1.00 55.380          C  
ATOM   3255  CG  LYS A 207     -40.015  24.146  37.938  1.00 55.380          C  
ATOM   3256  CD  LYS A 207     -39.975  24.083  39.463  1.00 55.380          C  
ATOM   3257  CE  LYS A 207     -41.358  24.427  40.114  1.00 55.380          C  
ATOM   3258  NZ  LYS A 207     -42.461  23.405  39.827  1.00 55.380          N  
ATOM   3259  H   LYS A 207     -39.070  26.085  36.069  1.00 47.480          H  
ATOM   3260  HA  LYS A 207     -37.577  23.693  35.404  1.00 47.460          H  
ATOM   3261 1HB  LYS A 207     -38.271  22.975  37.532  1.00 66.450          H  
ATOM   3262 2HB  LYS A 207     -37.899  24.642  37.717  1.00 66.450          H  
ATOM   3263 1HG  LYS A 207     -40.452  25.091  37.625  1.00 66.450          H  
ATOM   3264 2HG  LYS A 207     -40.672  23.340  37.633  1.00 66.450          H  
ATOM   3265 1HD  LYS A 207     -39.680  23.082  39.775  1.00 66.450          H  
ATOM   3266 2HD  LYS A 207     -39.231  24.788  39.830  1.00 66.450          H  
ATOM   3267 1HE  LYS A 207     -41.215  24.487  41.191  1.00 66.450          H  
ATOM   3268 2HE  LYS A 207     -41.684  25.401  39.748  1.00 66.450          H  
ATOM   3269 1HZ  LYS A 207     -43.308  23.693  40.288  1.00 66.450          H  
ATOM   3270 2HZ  LYS A 207     -42.670  23.322  38.811  1.00 66.450          H  
ATOM   3271 3HZ  LYS A 207     -42.191  22.502  40.172  1.00 66.450          H  
ATOM   3272  N   ASP A 208     -40.840  23.620  35.024  1.00 39.790          N  
ATOM   3273  CA  ASP A 208     -41.953  22.801  34.541  1.00 39.860          C  
ATOM   3274  C   ASP A 208     -41.746  22.411  33.081  1.00 39.770          C  
ATOM   3275  O   ASP A 208     -42.192  21.354  32.610  1.00 39.780          O  
ATOM   3276  CB  ASP A 208     -43.256  23.567  34.714  1.00 55.780          C  
ATOM   3277  CG  ASP A 208     -43.630  23.745  36.199  1.00 55.780          C  
ATOM   3278  OD1 ASP A 208     -43.079  23.064  37.056  1.00 55.780          O  
ATOM   3279  OD2 ASP A 208     -44.441  24.579  36.468  1.00 55.780          O  
ATOM   3280  H   ASP A 208     -41.013  24.568  35.325  1.00 47.750          H  
ATOM   3281  HA  ASP A 208     -41.999  21.890  35.140  1.00 47.830          H  
ATOM   3282 1HB  ASP A 208     -43.169  24.549  34.247  1.00 66.930          H  
ATOM   3283 2HB  ASP A 208     -44.063  23.033  34.209  1.00 66.930          H  
ATOM   3284  N   GLU A 209     -41.057  23.292  32.373  1.00 39.680          N  
ATOM   3285  CA  GLU A 209     -40.741  23.141  30.974  1.00 39.600          C  
ATOM   3286  C   GLU A 209     -39.852  21.939  30.721  1.00 39.360          C  
ATOM   3287  O   GLU A 209     -39.855  21.390  29.624  1.00 39.260          O  
ATOM   3288  CB  GLU A 209     -40.062  24.400  30.482  1.00 55.470          C  
ATOM   3289  CG  GLU A 209     -40.971  25.620  30.417  1.00 55.470          C  
ATOM   3290  CD  GLU A 209     -40.196  26.839  30.110  1.00 55.470          C  
ATOM   3291  OE1 GLU A 209     -38.995  26.743  30.195  1.00 55.470          O  
ATOM   3292  OE2 GLU A 209     -40.751  27.858  29.809  1.00 55.470          O  
ATOM   3293  H   GLU A 209     -40.752  24.143  32.827  1.00 47.620          H  
ATOM   3294  HA  GLU A 209     -41.670  23.007  30.424  1.00 47.520          H  
ATOM   3295 1HB  GLU A 209     -39.236  24.632  31.150  1.00 66.570          H  
ATOM   3296 2HB  GLU A 209     -39.644  24.228  29.490  1.00 66.570          H  
ATOM   3297 1HG  GLU A 209     -41.725  25.462  29.643  1.00 66.570          H  
ATOM   3298 2HG  GLU A 209     -41.482  25.743  31.370  1.00 66.570          H  
ATOM   3299  N   VAL A 210     -39.060  21.540  31.708  1.00 39.270          N  
ATOM   3300  CA  VAL A 210     -38.129  20.452  31.516  1.00 39.040          C  
ATOM   3301  C   VAL A 210     -38.882  19.164  31.285  1.00 39.090          C  
ATOM   3302  O   VAL A 210     -38.491  18.347  30.447  1.00 38.920          O  
ATOM   3303  CB  VAL A 210     -37.191  20.360  32.706  1.00 54.750          C  
ATOM   3304  CG1 VAL A 210     -36.258  19.106  32.598  1.00 54.750          C  
ATOM   3305  CG2 VAL A 210     -36.430  21.671  32.767  1.00 54.750          C  
ATOM   3306  H   VAL A 210     -39.129  21.973  32.634  1.00 47.120          H  
ATOM   3307  HA  VAL A 210     -37.530  20.666  30.632  1.00 46.850          H  
ATOM   3308  HB  VAL A 210     -37.780  20.252  33.621  1.00 65.700          H  
ATOM   3309 1HG1 VAL A 210     -35.609  19.086  33.449  1.00 65.700          H  
ATOM   3310 2HG1 VAL A 210     -36.849  18.189  32.571  1.00 65.700          H  
ATOM   3311 3HG1 VAL A 210     -35.656  19.172  31.691  1.00 65.700          H  
ATOM   3312 1HG2 VAL A 210     -35.826  21.648  33.607  1.00 65.700          H  
ATOM   3313 2HG2 VAL A 210     -35.834  21.801  31.865  1.00 65.700          H  
ATOM   3314 3HG2 VAL A 210     -37.123  22.510  32.860  1.00 65.700          H  
ATOM   3315  N   TYR A 211     -39.947  18.957  32.053  1.00 39.330          N  
ATOM   3316  CA  TYR A 211     -40.731  17.761  31.884  1.00 39.390          C  
ATOM   3317  C   TYR A 211     -41.416  17.824  30.532  1.00 39.430          C  
ATOM   3318  O   TYR A 211     -41.459  16.824  29.823  1.00 39.330          O  
ATOM   3319  CB  TYR A 211     -41.747  17.629  32.993  1.00 55.120          C  
ATOM   3320  CG  TYR A 211     -41.128  17.395  34.333  1.00 55.120          C  
ATOM   3321  CD1 TYR A 211     -41.117  18.426  35.244  1.00 55.120          C  
ATOM   3322  CD2 TYR A 211     -40.570  16.164  34.659  1.00 55.120          C  
ATOM   3323  CE1 TYR A 211     -40.565  18.246  36.474  1.00 55.120          C  
ATOM   3324  CE2 TYR A 211     -40.011  15.978  35.907  1.00 55.120          C  
ATOM   3325  CZ  TYR A 211     -40.008  17.022  36.814  1.00 55.120          C  
ATOM   3326  OH  TYR A 211     -39.454  16.862  38.064  1.00 55.120          O  
ATOM   3327  H   TYR A 211     -40.217  19.651  32.742  1.00 47.200          H  
ATOM   3328  HA  TYR A 211     -40.069  16.896  31.893  1.00 47.270          H  
ATOM   3329 1HB  TYR A 211     -42.354  18.537  33.044  1.00 66.150          H  
ATOM   3330 2HB  TYR A 211     -42.409  16.796  32.769  1.00 66.150          H  
ATOM   3331  HD1 TYR A 211     -41.555  19.392  34.981  1.00 66.150          H  
ATOM   3332  HD2 TYR A 211     -40.576  15.348  33.936  1.00 66.150          H  
ATOM   3333  HE1 TYR A 211     -40.567  19.067  37.183  1.00 66.150          H  
ATOM   3334  HE2 TYR A 211     -39.574  15.015  36.175  1.00 66.150          H  
ATOM   3335  HH  TYR A 211     -39.174  15.945  38.176  1.00 66.150          H  
ATOM   3336  N   GLN A 212     -41.881  19.015  30.123  1.00 39.550          N  
ATOM   3337  CA  GLN A 212     -42.548  19.118  28.824  1.00 39.590          C  
ATOM   3338  C   GLN A 212     -41.583  18.707  27.706  1.00 39.310          C  
ATOM   3339  O   GLN A 212     -41.971  17.990  26.780  1.00 39.260          O  
ATOM   3340  CB  GLN A 212     -43.010  20.553  28.564  1.00 55.410          C  
ATOM   3341  CG  GLN A 212     -44.136  21.039  29.451  1.00 55.410          C  
ATOM   3342  CD  GLN A 212     -44.437  22.508  29.211  1.00 55.410          C  
ATOM   3343  OE1 GLN A 212     -43.625  23.214  28.601  1.00 55.410          O  
ATOM   3344  NE2 GLN A 212     -45.587  22.972  29.679  1.00 55.410          N  
ATOM   3345  H   GLN A 212     -41.822  19.821  30.755  1.00 47.460          H  
ATOM   3346  HA  GLN A 212     -43.405  18.444  28.811  1.00 47.510          H  
ATOM   3347 1HB  GLN A 212     -42.172  21.227  28.685  1.00 66.490          H  
ATOM   3348 2HB  GLN A 212     -43.342  20.638  27.532  1.00 66.490          H  
ATOM   3349 1HG  GLN A 212     -45.032  20.458  29.240  1.00 66.490          H  
ATOM   3350 2HG  GLN A 212     -43.843  20.914  30.494  1.00 66.490          H  
ATOM   3351 1HE2 GLN A 212     -45.832  23.935  29.545  1.00 66.490          H  
ATOM   3352 2HE2 GLN A 212     -46.215  22.364  30.168  1.00 66.490          H  
ATOM   3353  N   ILE A 213     -40.317  19.125  27.825  1.00 39.110          N  
ATOM   3354  CA  ILE A 213     -39.286  18.781  26.854  1.00 38.820          C  
ATOM   3355  C   ILE A 213     -39.034  17.280  26.816  1.00 38.660          C  
ATOM   3356  O   ILE A 213     -38.996  16.681  25.733  1.00 38.540          O  
ATOM   3357  CB  ILE A 213     -37.979  19.563  27.159  1.00 54.460          C  
ATOM   3358  CG1 ILE A 213     -38.222  21.071  26.854  1.00 54.460          C  
ATOM   3359  CG2 ILE A 213     -36.791  19.011  26.387  1.00 54.460          C  
ATOM   3360  CD1 ILE A 213     -37.161  22.024  27.372  1.00 54.460          C  
ATOM   3361  H   ILE A 213     -40.092  19.761  28.598  1.00 46.930          H  
ATOM   3362  HA  ILE A 213     -39.634  19.085  25.869  1.00 46.580          H  
ATOM   3363  HB  ILE A 213     -37.772  19.484  28.225  1.00 65.360          H  
ATOM   3364 1HG1 ILE A 213     -38.291  21.194  25.777  1.00 65.360          H  
ATOM   3365 2HG1 ILE A 213     -39.173  21.359  27.286  1.00 65.360          H  
ATOM   3366 1HG2 ILE A 213     -35.896  19.564  26.624  1.00 65.360          H  
ATOM   3367 2HG2 ILE A 213     -36.621  17.962  26.626  1.00 65.360          H  
ATOM   3368 3HG2 ILE A 213     -37.011  19.114  25.363  1.00 65.360          H  
ATOM   3369 1HD1 ILE A 213     -37.453  23.036  27.101  1.00 65.360          H  
ATOM   3370 2HD1 ILE A 213     -37.098  21.943  28.459  1.00 65.360          H  
ATOM   3371 3HD1 ILE A 213     -36.195  21.803  26.934  1.00 65.360          H  
ATOM   3372  N   LEU A 214     -38.866  16.662  27.983  1.00 38.680          N  
ATOM   3373  CA  LEU A 214     -38.626  15.233  28.020  1.00 38.540          C  
ATOM   3374  C   LEU A 214     -39.831  14.440  27.492  1.00 38.670          C  
ATOM   3375  O   LEU A 214     -39.643  13.455  26.767  1.00 38.510          O  
ATOM   3376  CB  LEU A 214     -38.258  14.816  29.456  1.00 54.010          C  
ATOM   3377  CG  LEU A 214     -36.855  15.336  29.995  1.00 54.010          C  
ATOM   3378  CD1 LEU A 214     -36.738  15.038  31.500  1.00 54.010          C  
ATOM   3379  CD2 LEU A 214     -35.695  14.652  29.228  1.00 54.010          C  
ATOM   3380  H   LEU A 214     -38.887  17.206  28.853  1.00 46.420          H  
ATOM   3381  HA  LEU A 214     -37.792  15.017  27.363  1.00 46.250          H  
ATOM   3382 1HB  LEU A 214     -39.032  15.202  30.124  1.00 64.810          H  
ATOM   3383 2HB  LEU A 214     -38.261  13.729  29.517  1.00 64.810          H  
ATOM   3384  HG  LEU A 214     -36.794  16.419  29.858  1.00 64.810          H  
ATOM   3385 1HD1 LEU A 214     -35.790  15.409  31.865  1.00 64.810          H  
ATOM   3386 2HD1 LEU A 214     -37.549  15.535  32.036  1.00 64.810          H  
ATOM   3387 3HD1 LEU A 214     -36.796  13.963  31.672  1.00 64.810          H  
ATOM   3388 1HD2 LEU A 214     -34.754  15.008  29.600  1.00 64.810          H  
ATOM   3389 2HD2 LEU A 214     -35.750  13.571  29.370  1.00 64.810          H  
ATOM   3390 3HD2 LEU A 214     -35.752  14.872  28.178  1.00 64.810          H  
ATOM   3391  N   GLU A 215     -41.063  14.870  27.816  1.00 38.950          N  
ATOM   3392  CA  GLU A 215     -42.257  14.184  27.330  1.00 39.100          C  
ATOM   3393  C   GLU A 215     -42.383  14.273  25.811  1.00 39.030          C  
ATOM   3394  O   GLU A 215     -42.724  13.277  25.168  1.00 38.970          O  
ATOM   3395  CB  GLU A 215     -43.525  14.748  27.979  1.00 54.680          C  
ATOM   3396  CG  GLU A 215     -43.713  14.407  29.465  1.00 54.680          C  
ATOM   3397  CD  GLU A 215     -44.924  15.080  30.059  1.00 54.680          C  
ATOM   3398  OE1 GLU A 215     -45.493  15.917  29.398  1.00 54.680          O  
ATOM   3399  OE2 GLU A 215     -45.288  14.744  31.164  1.00 54.680          O  
ATOM   3400  H   GLU A 215     -41.175  15.674  28.437  1.00 46.740          H  
ATOM   3401  HA  GLU A 215     -42.177  13.133  27.602  1.00 46.920          H  
ATOM   3402 1HB  GLU A 215     -43.509  15.837  27.894  1.00 65.620          H  
ATOM   3403 2HB  GLU A 215     -44.400  14.392  27.438  1.00 65.620          H  
ATOM   3404 1HG  GLU A 215     -43.826  13.328  29.564  1.00 65.620          H  
ATOM   3405 2HG  GLU A 215     -42.825  14.701  30.018  1.00 65.620          H  
ATOM   3406  N   LYS A 216     -42.083  15.446  25.227  1.00 39.010          N  
ATOM   3407  CA  LYS A 216     -42.141  15.601  23.776  1.00 38.940          C  
ATOM   3408  C   LYS A 216     -41.104  14.712  23.106  1.00 38.640          C  
ATOM   3409  O   LYS A 216     -41.387  14.081  22.078  1.00 38.580          O  
ATOM   3410  CB  LYS A 216     -41.943  17.063  23.378  1.00 54.540          C  
ATOM   3411  CG  LYS A 216     -43.135  17.965  23.713  1.00 54.540          C  
ATOM   3412  CD  LYS A 216     -42.862  19.426  23.363  1.00 54.540          C  
ATOM   3413  CE  LYS A 216     -44.055  20.312  23.730  1.00 54.540          C  
ATOM   3414  NZ  LYS A 216     -43.801  21.755  23.431  1.00 54.540          N  
ATOM   3415  H   LYS A 216     -41.858  16.258  25.813  1.00 46.810          H  
ATOM   3416  HA  LYS A 216     -43.125  15.284  23.435  1.00 46.730          H  
ATOM   3417 1HB  LYS A 216     -41.068  17.459  23.904  1.00 65.450          H  
ATOM   3418 2HB  LYS A 216     -41.742  17.129  22.309  1.00 65.450          H  
ATOM   3419 1HG  LYS A 216     -43.999  17.625  23.144  1.00 65.450          H  
ATOM   3420 2HG  LYS A 216     -43.374  17.881  24.767  1.00 65.450          H  
ATOM   3421 1HD  LYS A 216     -41.985  19.767  23.918  1.00 65.450          H  
ATOM   3422 2HD  LYS A 216     -42.659  19.518  22.297  1.00 65.450          H  
ATOM   3423 1HE  LYS A 216     -44.927  19.983  23.169  1.00 65.450          H  
ATOM   3424 2HE  LYS A 216     -44.259  20.205  24.798  1.00 65.450          H  
ATOM   3425 1HZ  LYS A 216     -44.612  22.301  23.691  1.00 65.450          H  
ATOM   3426 2HZ  LYS A 216     -43.002  22.074  23.959  1.00 65.450          H  
ATOM   3427 3HZ  LYS A 216     -43.621  21.872  22.443  1.00 65.450          H  
ATOM   3428  N   GLY A 217     -39.909  14.645  23.702  1.00 38.450          N  
ATOM   3429  CA  GLY A 217     -38.844  13.815  23.185  1.00 38.170          C  
ATOM   3430  C   GLY A 217     -39.289  12.360  23.182  1.00 38.150          C  
ATOM   3431  O   GLY A 217     -39.132  11.640  22.186  1.00 38.030          O  
ATOM   3432  H   GLY A 217     -39.718  15.230  24.522  1.00 46.140          H  
ATOM   3433 1HA  GLY A 217     -38.621  14.138  22.175  1.00 45.800          H  
ATOM   3434 2HA  GLY A 217     -37.949  13.942  23.794  1.00 45.800          H  
ATOM   3435  N   ALA A 218     -39.828  11.905  24.322  1.00 38.280          N  
ATOM   3436  CA  ALA A 218     -40.310  10.543  24.448  1.00 38.280          C  
ATOM   3437  C   ALA A 218     -41.410  10.254  23.438  1.00 38.400          C  
ATOM   3438  O   ALA A 218     -41.446   9.159  22.874  1.00 38.300          O  
ATOM   3439  CB  ALA A 218     -40.828  10.298  25.851  1.00 53.590          C  
ATOM   3440  H   ALA A 218     -39.899  12.533  25.131  1.00 45.940          H  
ATOM   3441  HA  ALA A 218     -39.483   9.868  24.252  1.00 45.940          H  
ATOM   3442 1HB  ALA A 218     -41.167   9.268  25.942  1.00 64.310          H  
ATOM   3443 2HB  ALA A 218     -40.030  10.488  26.569  1.00 64.310          H  
ATOM   3444 3HB  ALA A 218     -41.659  10.975  26.046  1.00 64.310          H  
ATOM   3445  N   ALA A 219     -42.312  11.217  23.197  1.00 38.610          N  
ATOM   3446  CA  ALA A 219     -43.391  11.022  22.236  1.00 38.740          C  
ATOM   3447  C   ALA A 219     -42.854  10.770  20.829  1.00 38.550          C  
ATOM   3448  O   ALA A 219     -43.362   9.891  20.114  1.00 38.540          O  
ATOM   3449  CB  ALA A 219     -44.300  12.233  22.226  1.00 54.180          C  
ATOM   3450  H   ALA A 219     -42.280  12.082  23.746  1.00 46.330          H  
ATOM   3451  HA  ALA A 219     -43.963  10.150  22.547  1.00 46.490          H  
ATOM   3452 1HB  ALA A 219     -45.120  12.068  21.530  1.00 65.020          H  
ATOM   3453 2HB  ALA A 219     -44.695  12.394  23.230  1.00 65.020          H  
ATOM   3454 3HB  ALA A 219     -43.733  13.107  21.919  1.00 65.020          H  
ATOM   3455  N   LYS A 220     -41.809  11.507  20.435  1.00 38.400          N  
ATOM   3456  CA  LYS A 220     -41.202  11.301  19.124  1.00 38.230          C  
ATOM   3457  C   LYS A 220     -40.483   9.963  19.056  1.00 37.990          C  
ATOM   3458  O   LYS A 220     -40.565   9.266  18.038  1.00 37.920          O  
ATOM   3459  CB  LYS A 220     -40.285  12.456  18.766  1.00 53.590          C  
ATOM   3460  CG  LYS A 220     -41.043  13.727  18.427  1.00 53.590          C  
ATOM   3461  CD  LYS A 220     -40.097  14.850  18.161  1.00 53.590          C  
ATOM   3462  CE  LYS A 220     -40.801  16.164  17.850  1.00 53.590          C  
ATOM   3463  NZ  LYS A 220     -41.290  16.245  16.424  1.00 53.590          N  
ATOM   3464  H   LYS A 220     -41.479  12.266  21.049  1.00 46.080          H  
ATOM   3465  HA  LYS A 220     -42.000  11.281  18.384  1.00 45.880          H  
ATOM   3466 1HB  LYS A 220     -39.632  12.674  19.619  1.00 64.310          H  
ATOM   3467 2HB  LYS A 220     -39.652  12.184  17.922  1.00 64.310          H  
ATOM   3468 1HG  LYS A 220     -41.671  13.553  17.555  1.00 64.310          H  
ATOM   3469 2HG  LYS A 220     -41.682  13.992  19.273  1.00 64.310          H  
ATOM   3470 1HD  LYS A 220     -39.527  14.981  19.045  1.00 64.310          H  
ATOM   3471 2HD  LYS A 220     -39.420  14.598  17.343  1.00 64.310          H  
ATOM   3472 1HE  LYS A 220     -41.653  16.265  18.516  1.00 64.310          H  
ATOM   3473 2HE  LYS A 220     -40.108  16.981  18.045  1.00 64.310          H  
ATOM   3474 1HZ  LYS A 220     -41.749  17.144  16.287  1.00 64.310          H  
ATOM   3475 2HZ  LYS A 220     -40.484  16.174  15.794  1.00 64.310          H  
ATOM   3476 3HZ  LYS A 220     -41.941  15.516  16.205  1.00 64.310          H  
ATOM   3477  N   ARG A 221     -39.785   9.583  20.132  1.00 37.890          N  
ATOM   3478  CA  ARG A 221     -39.120   8.285  20.155  1.00 37.690          C  
ATOM   3479  C   ARG A 221     -40.143   7.159  20.077  1.00 37.770          C  
ATOM   3480  O   ARG A 221     -39.925   6.164  19.383  1.00 37.620          O  
ATOM   3481  CB  ARG A 221     -38.281   8.109  21.400  1.00 52.850          C  
ATOM   3482  CG  ARG A 221     -37.015   8.876  21.377  1.00 52.850          C  
ATOM   3483  CD  ARG A 221     -36.188   8.617  22.533  1.00 52.850          C  
ATOM   3484  NE  ARG A 221     -36.653   9.357  23.690  1.00 52.850          N  
ATOM   3485  CZ  ARG A 221     -36.382   9.053  24.972  1.00 52.850          C  
ATOM   3486  NH1 ARG A 221     -35.666   7.982  25.274  1.00 52.850          N  
ATOM   3487  NH2 ARG A 221     -36.831   9.843  25.925  1.00 52.850          N  
ATOM   3488  H   ARG A 221     -39.705  10.221  20.933  1.00 45.470          H  
ATOM   3489  HA  ARG A 221     -38.461   8.220  19.290  1.00 45.230          H  
ATOM   3490 1HB  ARG A 221     -38.850   8.428  22.269  1.00 63.420          H  
ATOM   3491 2HB  ARG A 221     -38.037   7.056  21.529  1.00 63.420          H  
ATOM   3492 1HG  ARG A 221     -36.463   8.650  20.476  1.00 63.420          H  
ATOM   3493 2HG  ARG A 221     -37.265   9.919  21.403  1.00 63.420          H  
ATOM   3494 1HD  ARG A 221     -36.223   7.555  22.755  1.00 63.420          H  
ATOM   3495 2HD  ARG A 221     -35.161   8.911  22.317  1.00 63.420          H  
ATOM   3496  HE  ARG A 221     -37.203  10.196  23.512  1.00 63.420          H  
ATOM   3497 1HH1 ARG A 221     -35.313   7.381  24.546  1.00 63.420          H  
ATOM   3498 2HH1 ARG A 221     -35.458   7.760  26.246  1.00 63.420          H  
ATOM   3499 1HH2 ARG A 221     -37.331  10.683  25.688  1.00 63.420          H  
ATOM   3500 2HH2 ARG A 221     -36.616   9.651  26.917  1.00 63.420          H  
ATOM   3501  N   THR A 222     -41.264   7.335  20.782  1.00 38.000          N  
ATOM   3502  CA  THR A 222     -42.353   6.377  20.823  1.00 38.120          C  
ATOM   3503  C   THR A 222     -42.924   6.212  19.430  1.00 38.140          C  
ATOM   3504  O   THR A 222     -43.214   5.096  18.999  1.00 38.070          O  
ATOM   3505  CB  THR A 222     -43.457   6.818  21.812  1.00 53.320          C  
ATOM   3506  OG1 THR A 222     -42.906   6.904  23.139  1.00 53.320          O  
ATOM   3507  CG2 THR A 222     -44.596   5.811  21.811  1.00 53.320          C  
ATOM   3508  H   THR A 222     -41.352   8.172  21.354  1.00 45.600          H  
ATOM   3509  HA  THR A 222     -41.962   5.417  21.155  1.00 45.740          H  
ATOM   3510  HB  THR A 222     -43.837   7.792  21.523  1.00 63.980          H  
ATOM   3511  HG1 THR A 222     -42.277   7.655  23.176  1.00 63.980          H  
ATOM   3512 1HG2 THR A 222     -45.357   6.134  22.517  1.00 63.980          H  
ATOM   3513 2HG2 THR A 222     -45.037   5.739  20.819  1.00 63.980          H  
ATOM   3514 3HG2 THR A 222     -44.215   4.835  22.108  1.00 63.980          H  
ATOM   3515  N   THR A 223     -43.105   7.331  18.728  1.00 38.230          N  
ATOM   3516  CA  THR A 223     -43.616   7.318  17.370  1.00 38.270          C  
ATOM   3517  C   THR A 223     -42.670   6.518  16.468  1.00 38.010          C  
ATOM   3518  O   THR A 223     -43.101   5.630  15.723  1.00 37.980          O  
ATOM   3519  CB  THR A 223     -43.756   8.766  16.848  1.00 53.560          C  
ATOM   3520  OG1 THR A 223     -44.697   9.481  17.673  1.00 53.560          O  
ATOM   3521  CG2 THR A 223     -44.232   8.779  15.397  1.00 53.560          C  
ATOM   3522  H   THR A 223     -42.920   8.227  19.179  1.00 45.880          H  
ATOM   3523  HA  THR A 223     -44.594   6.839  17.367  1.00 45.920          H  
ATOM   3524  HB  THR A 223     -42.797   9.261  16.905  1.00 64.270          H  
ATOM   3525  HG1 THR A 223     -44.312   9.613  18.573  1.00 64.270          H  
ATOM   3526 1HG2 THR A 223     -44.320   9.811  15.060  1.00 64.270          H  
ATOM   3527 2HG2 THR A 223     -43.521   8.255  14.762  1.00 64.270          H  
ATOM   3528 3HG2 THR A 223     -45.203   8.290  15.331  1.00 64.270          H  
ATOM   3529  N   ALA A 224     -41.366   6.799  16.566  1.00 37.810          N  
ATOM   3530  CA  ALA A 224     -40.343   6.109  15.784  1.00 37.560          C  
ATOM   3531  C   ALA A 224     -40.336   4.599  16.060  1.00 37.460          C  
ATOM   3532  O   ALA A 224     -40.115   3.784  15.161  1.00 37.330          O  
ATOM   3533  CB  ALA A 224     -38.986   6.700  16.093  1.00 52.680          C  
ATOM   3534  H   ALA A 224     -41.075   7.562  17.187  1.00 45.370          H  
ATOM   3535  HA  ALA A 224     -40.566   6.260  14.729  1.00 45.070          H  
ATOM   3536 1HB  ALA A 224     -38.225   6.208  15.490  1.00 63.220          H  
ATOM   3537 2HB  ALA A 224     -38.995   7.767  15.873  1.00 63.220          H  
ATOM   3538 3HB  ALA A 224     -38.765   6.553  17.144  1.00 63.220          H  
ATOM   3539  N   ALA A 225     -40.663   4.228  17.296  1.00 37.520          N  
ATOM   3540  CA  ALA A 225     -40.697   2.854  17.769  1.00 37.450          C  
ATOM   3541  C   ALA A 225     -41.938   2.073  17.325  1.00 37.550          C  
ATOM   3542  O   ALA A 225     -42.062   0.888  17.639  1.00 37.500          O  
ATOM   3543  CB  ALA A 225     -40.648   2.835  19.285  1.00 52.460          C  
ATOM   3544  H   ALA A 225     -40.778   4.969  17.996  1.00 45.020          H  
ATOM   3545  HA  ALA A 225     -39.819   2.353  17.369  1.00 44.940          H  
ATOM   3546 1HB  ALA A 225     -40.624   1.801  19.635  1.00 62.950          H  
ATOM   3547 2HB  ALA A 225     -39.769   3.365  19.627  1.00 62.950          H  
ATOM   3548 3HB  ALA A 225     -41.530   3.330  19.673  1.00 62.950          H  
ATOM   3549  N   THR A 226     -42.858   2.697  16.583  1.00 37.710          N  
ATOM   3550  CA  THR A 226     -44.076   2.018  16.123  1.00 37.790          C  
ATOM   3551  C   THR A 226     -43.805   0.643  15.522  1.00 37.740          C  
ATOM   3552  O   THR A 226     -44.568  -0.298  15.743  1.00 37.920          O  
ATOM   3553  CB  THR A 226     -44.842   2.855  15.060  1.00 52.870          C  
ATOM   3554  OG1 THR A 226     -45.271   4.093  15.629  1.00 52.870          O  
ATOM   3555  CG2 THR A 226     -46.074   2.092  14.543  1.00 52.870          C  
ATOM   3556  H   THR A 226     -42.730   3.684  16.342  1.00 45.250          H  
ATOM   3557  HA  THR A 226     -44.730   1.886  16.985  1.00 45.350          H  
ATOM   3558  HB  THR A 226     -44.177   3.069  14.223  1.00 63.450          H  
ATOM   3559  HG1 THR A 226     -44.495   4.671  15.743  1.00 63.450          H  
ATOM   3560 1HG2 THR A 226     -46.587   2.707  13.807  1.00 63.450          H  
ATOM   3561 2HG2 THR A 226     -45.784   1.155  14.074  1.00 63.450          H  
ATOM   3562 3HG2 THR A 226     -46.745   1.886  15.375  1.00 63.450          H  
ATOM   3563  N   LEU A 227     -42.741   0.520  14.735  1.00 37.470          N  
ATOM   3564  CA  LEU A 227     -42.455  -0.725  14.039  1.00 37.350          C  
ATOM   3565  C   LEU A 227     -41.672  -1.767  14.847  1.00 37.190          C  
ATOM   3566  O   LEU A 227     -41.395  -2.851  14.324  1.00 37.040          O  
ATOM   3567  CB  LEU A 227     -41.656  -0.411  12.770  1.00 52.340          C  
ATOM   3568  CG  LEU A 227     -42.346   0.489  11.706  1.00 52.340          C  
ATOM   3569  CD1 LEU A 227     -41.340   0.770  10.599  1.00 52.340          C  
ATOM   3570  CD2 LEU A 227     -43.603  -0.187  11.146  1.00 52.340          C  
ATOM   3571  H   LEU A 227     -42.138   1.323  14.596  1.00 44.960          H  
ATOM   3572  HA  LEU A 227     -43.403  -1.184  13.775  1.00 44.820          H  
ATOM   3573 1HB  LEU A 227     -40.736   0.086  13.071  1.00 62.810          H  
ATOM   3574 2HB  LEU A 227     -41.391  -1.352  12.289  1.00 62.810          H  
ATOM   3575  HG  LEU A 227     -42.626   1.440  12.158  1.00 62.810          H  
ATOM   3576 1HD1 LEU A 227     -41.794   1.418   9.849  1.00 62.810          H  
ATOM   3577 2HD1 LEU A 227     -40.464   1.265  11.021  1.00 62.810          H  
ATOM   3578 3HD1 LEU A 227     -41.038  -0.167  10.133  1.00 62.810          H  
ATOM   3579 1HD2 LEU A 227     -44.057   0.463  10.398  1.00 62.810          H  
ATOM   3580 2HD2 LEU A 227     -43.331  -1.136  10.682  1.00 62.810          H  
ATOM   3581 3HD2 LEU A 227     -44.325  -0.366  11.937  1.00 62.810          H  
ATOM   3582  N   MET A 228     -41.272  -1.458  16.085  1.00 37.210          N  
ATOM   3583  CA  MET A 228     -40.525  -2.438  16.871  1.00 37.020          C  
ATOM   3584  C   MET A 228     -40.439  -2.071  18.353  1.00 37.130          C  
ATOM   3585  O   MET A 228     -39.853  -1.042  18.735  1.00 37.090          O  
ATOM   3586  CB  MET A 228     -39.111  -2.565  16.287  1.00 51.900          C  
ATOM   3587  CG  MET A 228     -38.283  -1.276  16.399  1.00 51.900          C  
ATOM   3588  SD  MET A 228     -36.906  -1.188  15.293  1.00 51.900          S  
ATOM   3589  CE  MET A 228     -37.757  -0.744  13.767  1.00 51.900          C  
ATOM   3590  H   MET A 228     -41.545  -0.564  16.502  1.00 44.650          H  
ATOM   3591  HA  MET A 228     -41.037  -3.396  16.794  1.00 44.420          H  
ATOM   3592 1HB  MET A 228     -38.575  -3.336  16.838  1.00 62.280          H  
ATOM   3593 2HB  MET A 228     -39.149  -2.885  15.255  1.00 62.280          H  
ATOM   3594 1HG  MET A 228     -38.918  -0.402  16.246  1.00 62.280          H  
ATOM   3595 2HG  MET A 228     -37.872  -1.229  17.391  1.00 62.280          H  
ATOM   3596 1HE  MET A 228     -37.026  -0.645  12.964  1.00 62.280          H  
ATOM   3597 2HE  MET A 228     -38.481  -1.515  13.502  1.00 62.280          H  
ATOM   3598 3HE  MET A 228     -38.276   0.206  13.907  1.00 62.280          H  
ATOM   3599  N   ASN A 229     -40.851  -2.997  19.223  1.00 37.240          N  
ATOM   3600  CA  ASN A 229     -40.770  -2.741  20.661  1.00 37.360          C  
ATOM   3601  C   ASN A 229     -39.378  -3.099  21.161  1.00 37.160          C  
ATOM   3602  O   ASN A 229     -39.191  -4.032  21.944  1.00 37.170          O  
ATOM   3603  CB  ASN A 229     -41.836  -3.508  21.420  1.00 52.260          C  
ATOM   3604  CG  ASN A 229     -41.959  -3.050  22.850  1.00 52.260          C  
ATOM   3605  OD1 ASN A 229     -41.498  -1.952  23.194  1.00 52.260          O  
ATOM   3606  ND2 ASN A 229     -42.574  -3.857  23.683  1.00 52.260          N  
ATOM   3607  H   ASN A 229     -41.279  -3.847  18.883  1.00 44.690          H  
ATOM   3608  HA  ASN A 229     -40.919  -1.674  20.836  1.00 44.830          H  
ATOM   3609 1HB  ASN A 229     -42.799  -3.381  20.925  1.00 62.710          H  
ATOM   3610 2HB  ASN A 229     -41.599  -4.572  21.410  1.00 62.710          H  
ATOM   3611 1HD2 ASN A 229     -42.684  -3.598  24.643  1.00 62.710          H  
ATOM   3612 2HD2 ASN A 229     -42.929  -4.733  23.358  1.00 62.710          H  
ATOM   3613  N   ALA A 230     -38.398  -2.385  20.625  1.00 36.980          N  
ATOM   3614  CA  ALA A 230     -37.006  -2.590  20.915  1.00 36.750          C  
ATOM   3615  C   ALA A 230     -36.280  -1.293  20.727  1.00 36.700          C  
ATOM   3616  O   ALA A 230     -35.172  -1.107  21.223  1.00 36.580          O  
ATOM   3617  CB  ALA A 230     -36.424  -3.655  20.006  1.00 51.540          C  
ATOM   3618  H   ALA A 230     -38.665  -1.628  19.992  1.00 44.380          H  
ATOM   3619  HA  ALA A 230     -36.907  -2.896  21.956  1.00 44.100          H  
ATOM   3620 1HB  ALA A 230     -35.373  -3.797  20.244  1.00 61.850          H  
ATOM   3621 2HB  ALA A 230     -36.962  -4.591  20.158  1.00 61.850          H  
ATOM   3622 3HB  ALA A 230     -36.525  -3.339  18.967  1.00 61.850          H  
ATOM   3623  N   TYR A 231     -36.907  -0.415  19.959  1.00 36.810          N  
ATOM   3624  CA  TYR A 231     -36.249   0.798  19.462  1.00 36.740          C  
ATOM   3625  C   TYR A 231     -35.534   1.618  20.541  1.00 36.730          C  
ATOM   3626  O   TYR A 231     -34.361   1.983  20.379  1.00 36.550          O  
ATOM   3627  CB  TYR A 231     -37.283   1.665  18.756  1.00 51.460          C  
ATOM   3628  CG  TYR A 231     -36.764   2.952  18.179  1.00 51.460          C  
ATOM   3629  CD1 TYR A 231     -36.150   2.942  16.940  1.00 51.460          C  
ATOM   3630  CD2 TYR A 231     -36.901   4.140  18.876  1.00 51.460          C  
ATOM   3631  CE1 TYR A 231     -35.668   4.111  16.403  1.00 51.460          C  
ATOM   3632  CE2 TYR A 231     -36.417   5.302  18.339  1.00 51.460          C  
ATOM   3633  CZ  TYR A 231     -35.795   5.296  17.102  1.00 51.460          C  
ATOM   3634  OH  TYR A 231     -35.289   6.471  16.552  1.00 51.460          O  
ATOM   3635  H   TYR A 231     -37.876  -0.636  19.676  1.00 44.170          H  
ATOM   3636  HA  TYR A 231     -35.501   0.496  18.730  1.00 44.090          H  
ATOM   3637 1HB  TYR A 231     -37.749   1.101  17.958  1.00 61.760          H  
ATOM   3638 2HB  TYR A 231     -38.045   1.902  19.467  1.00 61.760          H  
ATOM   3639  HD1 TYR A 231     -36.045   2.006  16.389  1.00 61.760          H  
ATOM   3640  HD2 TYR A 231     -37.388   4.157  19.851  1.00 61.760          H  
ATOM   3641  HE1 TYR A 231     -35.185   4.103  15.432  1.00 61.760          H  
ATOM   3642  HE2 TYR A 231     -36.522   6.238  18.891  1.00 61.760          H  
ATOM   3643  HH  TYR A 231     -35.450   7.239  17.157  1.00 61.760          H  
ATOM   3644  N   SER A 232     -36.212   1.888  21.651  1.00 36.930          N  
ATOM   3645  CA  SER A 232     -35.647   2.715  22.715  1.00 36.950          C  
ATOM   3646  C   SER A 232     -34.435   2.099  23.430  1.00 36.770          C  
ATOM   3647  O   SER A 232     -33.705   2.803  24.131  1.00 36.740          O  
ATOM   3648  CB  SER A 232     -36.725   3.045  23.727  1.00 51.720          C  
ATOM   3649  OG  SER A 232     -37.156   1.893  24.400  1.00 51.720          O  
ATOM   3650  H   SER A 232     -37.150   1.532  21.761  1.00 44.320          H  
ATOM   3651  HA  SER A 232     -35.315   3.651  22.260  1.00 44.340          H  
ATOM   3652 1HB  SER A 232     -36.335   3.764  24.447  1.00 62.070          H  
ATOM   3653 2HB  SER A 232     -37.569   3.512  23.220  1.00 62.070          H  
ATOM   3654  HG  SER A 232     -37.769   2.195  25.077  1.00 62.070          H  
ATOM   3655  N   SER A 233     -34.222   0.788  23.279  1.00 36.660          N  
ATOM   3656  CA  SER A 233     -33.106   0.103  23.919  1.00 36.490          C  
ATOM   3657  C   SER A 233     -31.906   0.027  22.978  1.00 36.230          C  
ATOM   3658  O   SER A 233     -30.813  -0.430  23.350  1.00 36.060          O  
ATOM   3659  CB  SER A 233     -33.528  -1.303  24.303  1.00 51.150          C  
ATOM   3660  OG  SER A 233     -34.568  -1.293  25.249  1.00 51.150          O  
ATOM   3661  H   SER A 233     -34.829   0.238  22.672  1.00 43.990          H  
ATOM   3662  HA  SER A 233     -32.820   0.656  24.812  1.00 43.790          H  
ATOM   3663 1HB  SER A 233     -33.853  -1.835  23.408  1.00 61.380          H  
ATOM   3664 2HB  SER A 233     -32.673  -1.834  24.703  1.00 61.380          H  
ATOM   3665  HG  SER A 233     -34.745  -2.210  25.455  1.00 61.380          H  
ATOM   3666  N   ARG A 234     -32.122   0.459  21.739  1.00 36.210          N  
ATOM   3667  CA  ARG A 234     -31.132   0.381  20.690  1.00 35.970          C  
ATOM   3668  C   ARG A 234     -30.511   1.736  20.391  1.00 35.930          C  
ATOM   3669  O   ARG A 234     -29.335   1.817  20.033  1.00 35.720          O  
ATOM   3670  CB  ARG A 234     -31.799  -0.138  19.456  1.00 50.450          C  
ATOM   3671  CG  ARG A 234     -32.276  -1.572  19.499  1.00 50.450          C  
ATOM   3672  CD  ARG A 234     -33.039  -1.855  18.275  1.00 50.450          C  
ATOM   3673  NE  ARG A 234     -33.385  -3.233  18.124  1.00 50.450          N  
ATOM   3674  CZ  ARG A 234     -33.776  -3.777  16.957  1.00 50.450          C  
ATOM   3675  NH1 ARG A 234     -33.850  -3.024  15.878  1.00 50.450          N  
ATOM   3676  NH2 ARG A 234     -34.070  -5.064  16.890  1.00 50.450          N  
ATOM   3677  H   ARG A 234     -33.020   0.889  21.508  1.00 43.450          H  
ATOM   3678  HA  ARG A 234     -30.347  -0.310  20.997  1.00 43.160          H  
ATOM   3679 1HB  ARG A 234     -32.671   0.470  19.267  1.00 60.540          H  
ATOM   3680 2HB  ARG A 234     -31.121  -0.028  18.615  1.00 60.540          H  
ATOM   3681 1HG  ARG A 234     -31.429  -2.250  19.565  1.00 60.540          H  
ATOM   3682 2HG  ARG A 234     -32.922  -1.718  20.357  1.00 60.540          H  
ATOM   3683 1HD  ARG A 234     -33.968  -1.290  18.325  1.00 60.540          H  
ATOM   3684 2HD  ARG A 234     -32.492  -1.534  17.417  1.00 60.540          H  
ATOM   3685  HE  ARG A 234     -33.331  -3.830  18.940  1.00 60.540          H  
ATOM   3686 1HH1 ARG A 234     -33.629  -2.031  15.900  1.00 60.540          H  
ATOM   3687 2HH1 ARG A 234     -34.094  -3.419  14.966  1.00 60.540          H  
ATOM   3688 1HH2 ARG A 234     -34.008  -5.642  17.715  1.00 60.540          H  
ATOM   3689 2HH2 ARG A 234     -34.356  -5.469  16.010  1.00 60.540          H  
ATOM   3690  N   SER A 235     -31.310   2.795  20.493  1.00 36.130          N  
ATOM   3691  CA  SER A 235     -30.814   4.134  20.218  1.00 36.110          C  
ATOM   3692  C   SER A 235     -30.083   4.726  21.421  1.00 36.090          C  
ATOM   3693  O   SER A 235     -30.219   4.248  22.551  1.00 36.160          O  
ATOM   3694  CB  SER A 235     -31.952   5.055  19.813  1.00 50.560          C  
ATOM   3695  OG  SER A 235     -32.837   5.289  20.867  1.00 50.560          O  
ATOM   3696  H   SER A 235     -32.294   2.674  20.739  1.00 43.360          H  
ATOM   3697  HA  SER A 235     -30.107   4.074  19.392  1.00 43.330          H  
ATOM   3698 1HB  SER A 235     -31.543   5.996  19.474  1.00 60.670          H  
ATOM   3699 2HB  SER A 235     -32.499   4.627  18.985  1.00 60.670          H  
ATOM   3700  HG  SER A 235     -33.430   6.005  20.548  1.00 60.670          H  
ATOM   3701  N   HIS A 236     -29.346   5.809  21.184  1.00 36.020          N  
ATOM   3702  CA  HIS A 236     -28.671   6.520  22.269  1.00 36.020          C  
ATOM   3703  C   HIS A 236     -29.390   7.846  22.444  1.00 36.220          C  
ATOM   3704  O   HIS A 236     -29.765   8.477  21.450  1.00 36.270          O  
ATOM   3705  CB  HIS A 236     -27.204   6.846  21.933  1.00 50.430          C  
ATOM   3706  CG  HIS A 236     -26.357   5.680  21.548  1.00 50.430          C  
ATOM   3707  ND1 HIS A 236     -25.902   4.754  22.449  1.00 50.430          N  
ATOM   3708  CD2 HIS A 236     -25.890   5.284  20.347  1.00 50.430          C  
ATOM   3709  CE1 HIS A 236     -25.176   3.864  21.816  1.00 50.430          C  
ATOM   3710  NE2 HIS A 236     -25.173   4.151  20.558  1.00 50.430          N  
ATOM   3711  H   HIS A 236     -29.259   6.114  20.215  1.00 43.220          H  
ATOM   3712  HA  HIS A 236     -28.723   5.959  23.204  1.00 43.220          H  
ATOM   3713 1HB  HIS A 236     -27.169   7.583  21.154  1.00 60.510          H  
ATOM   3714 2HB  HIS A 236     -26.746   7.303  22.813  1.00 60.510          H  
ATOM   3715  HD2 HIS A 236     -26.056   5.761  19.389  1.00 60.510          H  
ATOM   3716  HE1 HIS A 236     -24.692   3.015  22.249  1.00 60.510          H  
ATOM   3717  HE2 HIS A 236     -24.702   3.596  19.853  1.00 60.510          H  
ATOM   3718  N   SER A 237     -29.512   8.322  23.680  1.00 36.330          N  
ATOM   3719  CA  SER A 237     -30.145   9.624  23.908  1.00 36.520          C  
ATOM   3720  C   SER A 237     -29.200  10.637  24.543  1.00 36.460          C  
ATOM   3721  O   SER A 237     -28.734  10.479  25.681  1.00 36.440          O  
ATOM   3722  CB  SER A 237     -31.400   9.472  24.754  1.00 51.050          C  
ATOM   3723  OG  SER A 237     -31.947  10.721  25.075  1.00 51.050          O  
ATOM   3724  H   SER A 237     -29.176   7.757  24.469  1.00 43.600          H  
ATOM   3725  HA  SER A 237     -30.449  10.033  22.942  1.00 43.820          H  
ATOM   3726 1HB  SER A 237     -32.135   8.885  24.201  1.00 61.260          H  
ATOM   3727 2HB  SER A 237     -31.180   8.938  25.645  1.00 61.260          H  
ATOM   3728  HG  SER A 237     -32.669  10.549  25.706  1.00 61.260          H  
ATOM   3729  N   VAL A 238     -28.890  11.684  23.779  1.00 36.420          N  
ATOM   3730  CA  VAL A 238     -27.979  12.717  24.237  1.00 36.350          C  
ATOM   3731  C   VAL A 238     -28.728  14.008  24.540  1.00 36.560          C  
ATOM   3732  O   VAL A 238     -29.218  14.704  23.644  1.00 36.640          O  
ATOM   3733  CB  VAL A 238     -26.896  12.995  23.164  1.00 50.920          C  
ATOM   3734  CG1 VAL A 238     -25.941  14.128  23.631  1.00 50.920          C  
ATOM   3735  CG2 VAL A 238     -26.114  11.709  22.874  1.00 50.920          C  
ATOM   3736  H   VAL A 238     -29.316  11.762  22.849  1.00 43.700          H  
ATOM   3737  HA  VAL A 238     -27.494  12.381  25.154  1.00 43.620          H  
ATOM   3738  HB  VAL A 238     -27.377  13.316  22.261  1.00 61.100          H  
ATOM   3739 1HG1 VAL A 238     -25.198  14.316  22.856  1.00 61.100          H  
ATOM   3740 2HG1 VAL A 238     -26.509  15.045  23.808  1.00 61.100          H  
ATOM   3741 3HG1 VAL A 238     -25.442  13.844  24.542  1.00 61.100          H  
ATOM   3742 1HG2 VAL A 238     -25.369  11.902  22.104  1.00 61.100          H  
ATOM   3743 2HG2 VAL A 238     -25.626  11.382  23.774  1.00 61.100          H  
ATOM   3744 3HG2 VAL A 238     -26.798  10.933  22.525  1.00 61.100          H  
ATOM   3745  N   PHE A 239     -28.771  14.353  25.820  1.00 36.660          N  
ATOM   3746  CA  PHE A 239     -29.451  15.540  26.306  1.00 36.870          C  
ATOM   3747  C   PHE A 239     -28.406  16.583  26.624  1.00 36.800          C  
ATOM   3748  O   PHE A 239     -27.620  16.427  27.559  1.00 36.730          O  
ATOM   3749  CB  PHE A 239     -30.241  15.197  27.583  1.00 51.530          C  
ATOM   3750  CG  PHE A 239     -30.977  16.346  28.256  1.00 51.530          C  
ATOM   3751  CD1 PHE A 239     -32.332  16.497  28.134  1.00 51.530          C  
ATOM   3752  CD2 PHE A 239     -30.284  17.280  29.017  1.00 51.530          C  
ATOM   3753  CE1 PHE A 239     -32.981  17.550  28.755  1.00 51.530          C  
ATOM   3754  CE2 PHE A 239     -30.909  18.307  29.612  1.00 51.530          C  
ATOM   3755  CZ  PHE A 239     -32.263  18.457  29.491  1.00 51.530          C  
ATOM   3756  H   PHE A 239     -28.330  13.745  26.516  1.00 43.990          H  
ATOM   3757  HA  PHE A 239     -30.121  15.927  25.536  1.00 44.240          H  
ATOM   3758 1HB  PHE A 239     -30.981  14.435  27.332  1.00 61.840          H  
ATOM   3759 2HB  PHE A 239     -29.578  14.747  28.296  1.00 61.840          H  
ATOM   3760  HD1 PHE A 239     -32.898  15.771  27.552  1.00 61.840          H  
ATOM   3761  HD2 PHE A 239     -29.210  17.187  29.146  1.00 61.840          H  
ATOM   3762  HE1 PHE A 239     -34.065  17.659  28.659  1.00 61.840          H  
ATOM   3763  HE2 PHE A 239     -30.326  19.002  30.189  1.00 61.840          H  
ATOM   3764  HZ  PHE A 239     -32.769  19.288  29.982  1.00 61.840          H  
ATOM   3765  N   SER A 240     -28.372  17.649  25.863  1.00 36.810          N  
ATOM   3766  CA  SER A 240     -27.358  18.655  26.104  1.00 36.720          C  
ATOM   3767  C   SER A 240     -27.942  19.929  26.664  1.00 36.930          C  
ATOM   3768  O   SER A 240     -28.918  20.470  26.132  1.00 37.110          O  
ATOM   3769  CB  SER A 240     -26.590  18.936  24.828  1.00 51.440          C  
ATOM   3770  OG  SER A 240     -25.715  20.021  24.997  1.00 51.440          O  
ATOM   3771  H   SER A 240     -29.029  17.746  25.083  1.00 44.170          H  
ATOM   3772  HA  SER A 240     -26.649  18.274  26.838  1.00 44.060          H  
ATOM   3773 1HB  SER A 240     -26.018  18.047  24.557  1.00 61.730          H  
ATOM   3774 2HB  SER A 240     -27.288  19.139  24.015  1.00 61.730          H  
ATOM   3775  HG  SER A 240     -25.127  20.007  24.237  1.00 61.730          H  
ATOM   3776  N   VAL A 241     -27.361  20.407  27.762  1.00 36.910          N  
ATOM   3777  CA  VAL A 241     -27.791  21.684  28.308  1.00 37.100          C  
ATOM   3778  C   VAL A 241     -26.614  22.670  28.292  1.00 36.970          C  
ATOM   3779  O   VAL A 241     -25.497  22.367  28.726  1.00 36.760          O  
ATOM   3780  CB  VAL A 241     -28.451  21.534  29.720  1.00 51.860          C  
ATOM   3781  CG1 VAL A 241     -27.538  20.876  30.719  1.00 51.860          C  
ATOM   3782  CG2 VAL A 241     -28.881  22.916  30.250  1.00 51.860          C  
ATOM   3783  H   VAL A 241     -26.598  19.871  28.186  1.00 44.290          H  
ATOM   3784  HA  VAL A 241     -28.562  22.078  27.661  1.00 44.520          H  
ATOM   3785  HB  VAL A 241     -29.321  20.910  29.612  1.00 62.240          H  
ATOM   3786 1HG1 VAL A 241     -28.051  20.775  31.675  1.00 62.240          H  
ATOM   3787 2HG1 VAL A 241     -27.248  19.889  30.361  1.00 62.240          H  
ATOM   3788 3HG1 VAL A 241     -26.658  21.494  30.847  1.00 62.240          H  
ATOM   3789 1HG2 VAL A 241     -29.377  22.798  31.210  1.00 62.240          H  
ATOM   3790 2HG2 VAL A 241     -28.014  23.563  30.375  1.00 62.240          H  
ATOM   3791 3HG2 VAL A 241     -29.571  23.372  29.539  1.00 62.240          H  
ATOM   3792  N   THR A 242     -26.877  23.858  27.771  1.00 37.090          N  
ATOM   3793  CA  THR A 242     -25.885  24.925  27.688  1.00 37.000          C  
ATOM   3794  C   THR A 242     -26.330  26.071  28.565  1.00 37.180          C  
ATOM   3795  O   THR A 242     -27.477  26.517  28.497  1.00 37.400          O  
ATOM   3796  CB  THR A 242     -25.668  25.418  26.235  1.00 51.840          C  
ATOM   3797  OG1 THR A 242     -25.182  24.340  25.420  1.00 51.840          O  
ATOM   3798  CG2 THR A 242     -24.651  26.543  26.217  1.00 51.840          C  
ATOM   3799  H   THR A 242     -27.826  24.019  27.428  1.00 44.510          H  
ATOM   3800  HA  THR A 242     -24.932  24.562  28.072  1.00 44.400          H  
ATOM   3801  HB  THR A 242     -26.610  25.779  25.823  1.00 62.200          H  
ATOM   3802  HG1 THR A 242     -25.885  23.696  25.298  1.00 62.200          H  
ATOM   3803 1HG2 THR A 242     -24.501  26.876  25.194  1.00 62.200          H  
ATOM   3804 2HG2 THR A 242     -24.999  27.382  26.813  1.00 62.200          H  
ATOM   3805 3HG2 THR A 242     -23.717  26.184  26.622  1.00 62.200          H  
ATOM   3806  N   ILE A 243     -25.443  26.540  29.427  1.00 37.110          N  
ATOM   3807  CA  ILE A 243     -25.828  27.621  30.308  1.00 37.290          C  
ATOM   3808  C   ILE A 243     -25.017  28.870  29.999  1.00 37.230          C  
ATOM   3809  O   ILE A 243     -23.788  28.882  30.106  1.00 37.030          O  
ATOM   3810  CB  ILE A 243     -25.621  27.242  31.784  1.00 52.130          C  
ATOM   3811  CG1 ILE A 243     -26.403  25.962  32.140  1.00 52.130          C  
ATOM   3812  CG2 ILE A 243     -26.140  28.396  32.631  1.00 52.130          C  
ATOM   3813  CD1 ILE A 243     -26.061  25.406  33.498  1.00 52.130          C  
ATOM   3814  H   ILE A 243     -24.496  26.151  29.448  1.00 44.530          H  
ATOM   3815  HA  ILE A 243     -26.879  27.860  30.151  1.00 44.750          H  
ATOM   3816  HB  ILE A 243     -24.562  27.068  31.979  1.00 62.560          H  
ATOM   3817 1HG1 ILE A 243     -27.469  26.165  32.095  1.00 62.560          H  
ATOM   3818 2HG1 ILE A 243     -26.169  25.194  31.405  1.00 62.560          H  
ATOM   3819 1HG2 ILE A 243     -25.999  28.197  33.676  1.00 62.560          H  
ATOM   3820 2HG2 ILE A 243     -25.620  29.267  32.385  1.00 62.560          H  
ATOM   3821 3HG2 ILE A 243     -27.194  28.557  32.428  1.00 62.560          H  
ATOM   3822 1HD1 ILE A 243     -26.614  24.508  33.661  1.00 62.560          H  
ATOM   3823 2HD1 ILE A 243     -25.008  25.181  33.535  1.00 62.560          H  
ATOM   3824 3HD1 ILE A 243     -26.298  26.109  34.277  1.00 62.560          H  
ATOM   3825  N   HIS A 244     -25.718  29.934  29.653  1.00 37.400          N  
ATOM   3826  CA  HIS A 244     -25.109  31.207  29.320  1.00 37.370          C  
ATOM   3827  C   HIS A 244     -25.215  32.108  30.544  1.00 37.510          C  
ATOM   3828  O   HIS A 244     -26.319  32.397  31.015  1.00 37.730          O  
ATOM   3829  CB  HIS A 244     -25.841  31.833  28.132  1.00 52.330          C  
ATOM   3830  CG  HIS A 244     -25.812  30.985  26.888  1.00 52.330          C  
ATOM   3831  ND1 HIS A 244     -24.857  31.129  25.905  1.00 52.330          N  
ATOM   3832  CD2 HIS A 244     -26.625  29.975  26.482  1.00 52.330          C  
ATOM   3833  CE1 HIS A 244     -25.081  30.244  24.951  1.00 52.330          C  
ATOM   3834  NE2 HIS A 244     -26.149  29.538  25.270  1.00 52.330          N  
ATOM   3835  H   HIS A 244     -26.735  29.850  29.604  1.00 44.880          H  
ATOM   3836  HA  HIS A 244     -24.054  31.080  29.072  1.00 44.840          H  
ATOM   3837 1HB  HIS A 244     -26.875  31.999  28.403  1.00 62.800          H  
ATOM   3838 2HB  HIS A 244     -25.398  32.800  27.902  1.00 62.800          H  
ATOM   3839  HD1 HIS A 244     -24.386  31.985  25.695  1.00 62.800          H  
ATOM   3840  HD2 HIS A 244     -27.508  29.508  26.931  1.00 62.800          H  
ATOM   3841  HE1 HIS A 244     -24.429  30.197  24.080  1.00 62.800          H  
ATOM   3842  N   MET A 245     -24.077  32.518  31.097  1.00 37.390          N  
ATOM   3843  CA  MET A 245     -24.062  33.326  32.313  1.00 37.500          C  
ATOM   3844  C   MET A 245     -23.355  34.654  32.120  1.00 37.470          C  
ATOM   3845  O   MET A 245     -22.276  34.725  31.526  1.00 37.300          O  
ATOM   3846  CB  MET A 245     -23.363  32.525  33.402  1.00 52.460          C  
ATOM   3847  CG  MET A 245     -24.099  31.280  33.756  1.00 52.460          C  
ATOM   3848  SD  MET A 245     -23.164  30.090  34.696  1.00 52.460          S  
ATOM   3849  CE  MET A 245     -22.256  29.271  33.353  1.00 52.460          C  
ATOM   3850  H   MET A 245     -23.189  32.231  30.679  1.00 44.870          H  
ATOM   3851  HA  MET A 245     -25.089  33.540  32.614  1.00 45.000          H  
ATOM   3852 1HB  MET A 245     -22.371  32.254  33.061  1.00 62.950          H  
ATOM   3853 2HB  MET A 245     -23.257  33.140  34.298  1.00 62.950          H  
ATOM   3854 1HG  MET A 245     -25.017  31.520  34.276  1.00 62.950          H  
ATOM   3855 2HG  MET A 245     -24.340  30.831  32.837  1.00 62.950          H  
ATOM   3856 1HE  MET A 245     -21.608  28.496  33.761  1.00 62.950          H  
ATOM   3857 2HE  MET A 245     -22.962  28.821  32.659  1.00 62.950          H  
ATOM   3858 3HE  MET A 245     -21.648  29.994  32.814  1.00 62.950          H  
ATOM   3859  N   LYS A 246     -23.929  35.715  32.667  1.00 37.650          N  
ATOM   3860  CA  LYS A 246     -23.278  37.006  32.547  1.00 37.630          C  
ATOM   3861  C   LYS A 246     -22.615  37.443  33.849  1.00 37.610          C  
ATOM   3862  O   LYS A 246     -23.228  37.452  34.917  1.00 37.770          O  
ATOM   3863  CB  LYS A 246     -24.278  38.059  32.100  1.00 52.690          C  
ATOM   3864  CG  LYS A 246     -23.679  39.441  31.821  1.00 52.690          C  
ATOM   3865  CD  LYS A 246     -24.750  40.465  31.485  1.00 52.690          C  
ATOM   3866  CE  LYS A 246     -25.382  40.257  30.109  1.00 52.690          C  
ATOM   3867  NZ  LYS A 246     -26.315  41.358  29.799  1.00 52.690          N  
ATOM   3868  H   LYS A 246     -24.839  35.628  33.136  1.00 45.180          H  
ATOM   3869  HA  LYS A 246     -22.502  36.936  31.791  1.00 45.160          H  
ATOM   3870 1HB  LYS A 246     -24.798  37.699  31.218  1.00 63.230          H  
ATOM   3871 2HB  LYS A 246     -25.001  38.179  32.882  1.00 63.230          H  
ATOM   3872 1HG  LYS A 246     -23.139  39.801  32.698  1.00 63.230          H  
ATOM   3873 2HG  LYS A 246     -22.969  39.370  30.992  1.00 63.230          H  
ATOM   3874 1HD  LYS A 246     -25.544  40.417  32.235  1.00 63.230          H  
ATOM   3875 2HD  LYS A 246     -24.312  41.465  31.517  1.00 63.230          H  
ATOM   3876 1HE  LYS A 246     -24.603  40.225  29.350  1.00 63.230          H  
ATOM   3877 2HE  LYS A 246     -25.942  39.325  30.092  1.00 63.230          H  
ATOM   3878 1HZ  LYS A 246     -26.737  41.227  28.900  1.00 63.230          H  
ATOM   3879 2HZ  LYS A 246     -27.050  41.371  30.529  1.00 63.230          H  
ATOM   3880 3HZ  LYS A 246     -25.776  42.238  29.817  1.00 63.230          H  
ATOM   3881  N   GLU A 247     -21.367  37.867  33.730  1.00 37.430          N  
ATOM   3882  CA  GLU A 247     -20.591  38.396  34.844  1.00 37.400          C  
ATOM   3883  C   GLU A 247     -20.277  39.860  34.585  1.00 37.410          C  
ATOM   3884  O   GLU A 247     -20.194  40.292  33.434  1.00 37.350          O  
ATOM   3885  CB  GLU A 247     -19.271  37.646  35.055  1.00 52.370          C  
ATOM   3886  CG  GLU A 247     -19.381  36.186  35.480  1.00 52.370          C  
ATOM   3887  CD  GLU A 247     -18.005  35.594  35.800  1.00 52.370          C  
ATOM   3888  OE1 GLU A 247     -17.023  36.296  35.600  1.00 52.370          O  
ATOM   3889  OE2 GLU A 247     -17.930  34.453  36.246  1.00 52.370          O  
ATOM   3890  H   GLU A 247     -20.951  37.819  32.798  1.00 44.920          H  
ATOM   3891  HA  GLU A 247     -21.184  38.327  35.755  1.00 44.880          H  
ATOM   3892 1HB  GLU A 247     -18.699  37.671  34.123  1.00 62.850          H  
ATOM   3893 2HB  GLU A 247     -18.680  38.168  35.808  1.00 62.850          H  
ATOM   3894 1HG  GLU A 247     -20.021  36.116  36.359  1.00 62.850          H  
ATOM   3895 2HG  GLU A 247     -19.846  35.616  34.672  1.00 62.850          H  
ATOM   3896  N   THR A 248     -20.093  40.635  35.643  1.00 37.490          N  
ATOM   3897  CA  THR A 248     -19.706  42.028  35.455  1.00 37.490          C  
ATOM   3898  C   THR A 248     -18.394  42.250  36.179  1.00 37.330          C  
ATOM   3899  O   THR A 248     -18.242  41.841  37.333  1.00 37.350          O  
ATOM   3900  CB  THR A 248     -20.780  43.010  35.979  1.00 52.490          C  
ATOM   3901  OG1 THR A 248     -22.024  42.770  35.306  1.00 52.490          O  
ATOM   3902  CG2 THR A 248     -20.348  44.450  35.661  1.00 52.490          C  
ATOM   3903  H   THR A 248     -20.187  40.257  36.576  1.00 44.990          H  
ATOM   3904  HA  THR A 248     -19.543  42.227  34.396  1.00 44.990          H  
ATOM   3905  HB  THR A 248     -20.913  42.889  37.053  1.00 62.980          H  
ATOM   3906  HG1 THR A 248     -22.379  41.927  35.595  1.00 62.980          H  
ATOM   3907 1HG2 THR A 248     -21.110  45.141  36.009  1.00 62.980          H  
ATOM   3908 2HG2 THR A 248     -19.412  44.682  36.152  1.00 62.980          H  
ATOM   3909 3HG2 THR A 248     -20.227  44.558  34.580  1.00 62.980          H  
ATOM   3910  N   THR A 249     -17.445  42.888  35.510  1.00 37.180          N  
ATOM   3911  CA  THR A 249     -16.163  43.141  36.149  1.00 37.010          C  
ATOM   3912  C   THR A 249     -16.098  44.447  36.914  1.00 37.130          C  
ATOM   3913  O   THR A 249     -17.044  45.235  36.955  1.00 37.330          O  
ATOM   3914  CB  THR A 249     -14.997  43.084  35.159  1.00 51.880          C  
ATOM   3915  OG1 THR A 249     -13.765  43.130  35.901  1.00 51.880          O  
ATOM   3916  CG2 THR A 249     -15.065  44.224  34.187  1.00 51.880          C  
ATOM   3917  H   THR A 249     -17.635  43.184  34.546  1.00 44.620          H  
ATOM   3918  HA  THR A 249     -15.991  42.342  36.870  1.00 44.410          H  
ATOM   3919  HB  THR A 249     -15.043  42.144  34.610  1.00 62.260          H  
ATOM   3920  HG1 THR A 249     -13.032  42.889  35.313  1.00 62.260          H  
ATOM   3921 1HG2 THR A 249     -14.232  44.156  33.487  1.00 62.260          H  
ATOM   3922 2HG2 THR A 249     -15.990  44.150  33.655  1.00 62.260          H  
ATOM   3923 3HG2 THR A 249     -15.026  45.158  34.680  1.00 62.260          H  
ATOM   3924  N   ILE A 250     -14.941  44.690  37.513  1.00 37.000          N  
ATOM   3925  CA  ILE A 250     -14.717  45.868  38.355  1.00 37.090          C  
ATOM   3926  C   ILE A 250     -14.894  47.187  37.605  1.00 37.150          C  
ATOM   3927  O   ILE A 250     -15.318  48.185  38.181  1.00 37.300          O  
ATOM   3928  CB  ILE A 250     -13.323  45.800  39.027  1.00 51.890          C  
ATOM   3929  CG1 ILE A 250     -13.254  46.843  40.185  1.00 51.890          C  
ATOM   3930  CG2 ILE A 250     -12.190  46.026  37.990  1.00 51.890          C  
ATOM   3931  CD1 ILE A 250     -12.068  46.679  41.130  1.00 51.890          C  
ATOM   3932  H   ILE A 250     -14.210  43.993  37.381  1.00 44.400          H  
ATOM   3933  HA  ILE A 250     -15.461  45.845  39.150  1.00 44.510          H  
ATOM   3934  HB  ILE A 250     -13.200  44.812  39.468  1.00 62.270          H  
ATOM   3935 1HG1 ILE A 250     -13.207  47.845  39.753  1.00 62.270          H  
ATOM   3936 2HG1 ILE A 250     -14.170  46.766  40.773  1.00 62.270          H  
ATOM   3937 1HG2 ILE A 250     -11.224  45.943  38.469  1.00 62.270          H  
ATOM   3938 2HG2 ILE A 250     -12.255  45.277  37.204  1.00 62.270          H  
ATOM   3939 3HG2 ILE A 250     -12.265  47.019  37.547  1.00 62.270          H  
ATOM   3940 1HD1 ILE A 250     -12.117  47.449  41.902  1.00 62.270          H  
ATOM   3941 2HD1 ILE A 250     -12.108  45.695  41.598  1.00 62.270          H  
ATOM   3942 3HD1 ILE A 250     -11.134  46.783  40.589  1.00 62.270          H  
ATOM   3943  N   ASP A 251     -14.603  47.172  36.309  1.00 37.020          N  
ATOM   3944  CA  ASP A 251     -14.716  48.338  35.451  1.00 37.060          C  
ATOM   3945  C   ASP A 251     -16.101  48.469  34.806  1.00 37.270          C  
ATOM   3946  O   ASP A 251     -16.321  49.352  33.976  1.00 37.330          O  
ATOM   3947  CB  ASP A 251     -13.659  48.260  34.350  1.00 51.870          C  
ATOM   3948  CG  ASP A 251     -12.225  48.362  34.873  1.00 51.870          C  
ATOM   3949  OD1 ASP A 251     -11.995  49.009  35.867  1.00 51.870          O  
ATOM   3950  OD2 ASP A 251     -11.376  47.750  34.279  1.00 51.870          O  
ATOM   3951  H   ASP A 251     -14.221  46.326  35.913  1.00 44.420          H  
ATOM   3952  HA  ASP A 251     -14.534  49.227  36.057  1.00 44.470          H  
ATOM   3953 1HB  ASP A 251     -13.766  47.320  33.810  1.00 62.240          H  
ATOM   3954 2HB  ASP A 251     -13.825  49.066  33.634  1.00 62.240          H  
ATOM   3955  N   GLY A 252     -17.026  47.565  35.138  1.00 37.390          N  
ATOM   3956  CA  GLY A 252     -18.386  47.593  34.604  1.00 37.590          C  
ATOM   3957  C   GLY A 252     -18.598  46.812  33.307  1.00 37.510          C  
ATOM   3958  O   GLY A 252     -19.729  46.679  32.840  1.00 37.680          O  
ATOM   3959  H   GLY A 252     -16.818  46.844  35.834  1.00 44.870          H  
ATOM   3960 1HA  GLY A 252     -19.057  47.200  35.366  1.00 45.110          H  
ATOM   3961 2HA  GLY A 252     -18.679  48.629  34.447  1.00 45.110          H  
ATOM   3962  N   GLU A 253     -17.527  46.319  32.704  1.00 37.260          N  
ATOM   3963  CA  GLU A 253     -17.648  45.574  31.461  1.00 37.160          C  
ATOM   3964  C   GLU A 253     -18.429  44.286  31.686  1.00 37.230          C  
ATOM   3965  O   GLU A 253     -18.214  43.571  32.674  1.00 37.220          O  
ATOM   3966  CB  GLU A 253     -16.277  45.292  30.840  1.00 52.060          C  
ATOM   3967  CG  GLU A 253     -16.338  44.717  29.440  1.00 52.060          C  
ATOM   3968  CD  GLU A 253     -15.000  44.575  28.817  1.00 52.060          C  
ATOM   3969  OE1 GLU A 253     -14.025  44.552  29.524  1.00 52.060          O  
ATOM   3970  OE2 GLU A 253     -14.944  44.545  27.612  1.00 52.060          O  
ATOM   3971  H   GLU A 253     -16.626  46.471  33.127  1.00 44.710          H  
ATOM   3972  HA  GLU A 253     -18.210  46.182  30.752  1.00 44.590          H  
ATOM   3973 1HB  GLU A 253     -15.688  46.209  30.812  1.00 62.480          H  
ATOM   3974 2HB  GLU A 253     -15.740  44.576  31.437  1.00 62.480          H  
ATOM   3975 1HG  GLU A 253     -16.797  43.725  29.483  1.00 62.480          H  
ATOM   3976 2HG  GLU A 253     -16.964  45.351  28.816  1.00 62.480          H  
ATOM   3977  N   GLU A 254     -19.345  44.005  30.768  1.00 37.320          N  
ATOM   3978  CA  GLU A 254     -20.162  42.800  30.810  1.00 37.400          C  
ATOM   3979  C   GLU A 254     -19.452  41.666  30.072  1.00 37.230          C  
ATOM   3980  O   GLU A 254     -18.998  41.865  28.937  1.00 37.180          O  
ATOM   3981  CB  GLU A 254     -21.519  43.089  30.142  1.00 52.330          C  
ATOM   3982  CG  GLU A 254     -22.375  44.166  30.850  1.00 52.330          C  
ATOM   3983  CD  GLU A 254     -23.717  44.474  30.139  1.00 52.330          C  
ATOM   3984  OE1 GLU A 254     -24.483  43.562  29.927  1.00 52.330          O  
ATOM   3985  OE2 GLU A 254     -23.954  45.617  29.787  1.00 52.330          O  
ATOM   3986  H   GLU A 254     -19.470  44.655  30.005  1.00 44.780          H  
ATOM   3987  HA  GLU A 254     -20.315  42.501  31.850  1.00 44.880          H  
ATOM   3988 1HB  GLU A 254     -21.351  43.429  29.126  1.00 62.790          H  
ATOM   3989 2HB  GLU A 254     -22.102  42.168  30.090  1.00 62.790          H  
ATOM   3990 1HG  GLU A 254     -22.586  43.820  31.864  1.00 62.790          H  
ATOM   3991 2HG  GLU A 254     -21.790  45.083  30.932  1.00 62.790          H  
ATOM   3992  N   LEU A 255     -19.354  40.495  30.703  1.00 37.140          N  
ATOM   3993  CA  LEU A 255     -18.727  39.330  30.082  1.00 36.960          C  
ATOM   3994  C   LEU A 255     -19.653  38.131  30.084  1.00 37.030          C  
ATOM   3995  O   LEU A 255     -20.400  37.914  31.038  1.00 37.180          O  
ATOM   3996  CB  LEU A 255     -17.428  38.952  30.800  1.00 51.820          C  
ATOM   3997  CG  LEU A 255     -16.309  39.978  30.724  1.00 51.820          C  
ATOM   3998  CD1 LEU A 255     -16.308  40.862  32.005  1.00 51.820          C  
ATOM   3999  CD2 LEU A 255     -14.992  39.240  30.511  1.00 51.820          C  
ATOM   4000  H   LEU A 255     -19.725  40.418  31.654  1.00 44.570          H  
ATOM   4001  HA  LEU A 255     -18.509  39.563  29.049  1.00 44.350          H  
ATOM   4002 1HB  LEU A 255     -17.657  38.778  31.853  1.00 62.180          H  
ATOM   4003 2HB  LEU A 255     -17.063  38.020  30.367  1.00 62.180          H  
ATOM   4004  HG  LEU A 255     -16.492  40.643  29.887  1.00 62.180          H  
ATOM   4005 1HD1 LEU A 255     -15.518  41.610  31.929  1.00 62.180          H  
ATOM   4006 2HD1 LEU A 255     -17.254  41.367  32.113  1.00 62.180          H  
ATOM   4007 3HD1 LEU A 255     -16.138  40.240  32.883  1.00 62.180          H  
ATOM   4008 1HD2 LEU A 255     -14.180  39.962  30.435  1.00 62.180          H  
ATOM   4009 2HD2 LEU A 255     -14.805  38.571  31.350  1.00 62.180          H  
ATOM   4010 3HD2 LEU A 255     -15.047  38.656  29.586  1.00 62.180          H  
ATOM   4011  N   VAL A 256     -19.552  37.289  29.065  1.00 36.920          N  
ATOM   4012  CA  VAL A 256     -20.369  36.089  29.054  1.00 36.970          C  
ATOM   4013  C   VAL A 256     -19.542  34.817  29.082  1.00 36.770          C  
ATOM   4014  O   VAL A 256     -18.613  34.595  28.292  1.00 36.570          O  
ATOM   4015  CB  VAL A 256     -21.363  36.079  27.882  1.00 51.740          C  
ATOM   4016  CG1 VAL A 256     -22.196  34.758  27.885  1.00 51.740          C  
ATOM   4017  CG2 VAL A 256     -22.290  37.300  28.013  1.00 51.740          C  
ATOM   4018  H   VAL A 256     -18.907  37.496  28.303  1.00 44.300          H  
ATOM   4019  HA  VAL A 256     -20.976  36.089  29.956  1.00 44.360          H  
ATOM   4020  HB  VAL A 256     -20.824  36.121  26.964  1.00 62.090          H  
ATOM   4021 1HG1 VAL A 256     -22.892  34.771  27.049  1.00 62.090          H  
ATOM   4022 2HG1 VAL A 256     -21.543  33.894  27.783  1.00 62.090          H  
ATOM   4023 3HG1 VAL A 256     -22.755  34.678  28.822  1.00 62.090          H  
ATOM   4024 1HG2 VAL A 256     -22.996  37.310  27.187  1.00 62.090          H  
ATOM   4025 2HG2 VAL A 256     -22.832  37.240  28.959  1.00 62.090          H  
ATOM   4026 3HG2 VAL A 256     -21.699  38.213  27.992  1.00 62.090          H  
ATOM   4027  N   LYS A 257     -19.909  34.003  30.052  1.00 36.820          N  
ATOM   4028  CA  LYS A 257     -19.341  32.716  30.375  1.00 36.670          C  
ATOM   4029  C   LYS A 257     -20.302  31.624  29.941  1.00 36.710          C  
ATOM   4030  O   LYS A 257     -21.502  31.705  30.203  1.00 36.900          O  
ATOM   4031  CB  LYS A 257     -19.146  32.667  31.885  1.00 51.400          C  
ATOM   4032  CG  LYS A 257     -18.544  31.399  32.492  1.00 51.400          C  
ATOM   4033  CD  LYS A 257     -18.259  31.640  33.995  1.00 51.400          C  
ATOM   4034  CE  LYS A 257     -19.569  31.715  34.821  1.00 51.400          C  
ATOM   4035  NZ  LYS A 257     -19.320  31.954  36.263  1.00 51.400          N  
ATOM   4036  H   LYS A 257     -20.698  34.323  30.622  1.00 44.180          H  
ATOM   4037  HA  LYS A 257     -18.392  32.591  29.851  1.00 44.000          H  
ATOM   4038 1HB  LYS A 257     -18.516  33.507  32.187  1.00 61.680          H  
ATOM   4039 2HB  LYS A 257     -20.118  32.830  32.327  1.00 61.680          H  
ATOM   4040 1HG  LYS A 257     -19.238  30.562  32.386  1.00 61.680          H  
ATOM   4041 2HG  LYS A 257     -17.611  31.149  31.983  1.00 61.680          H  
ATOM   4042 1HD  LYS A 257     -17.643  30.825  34.387  1.00 61.680          H  
ATOM   4043 2HD  LYS A 257     -17.724  32.573  34.127  1.00 61.680          H  
ATOM   4044 1HE  LYS A 257     -20.195  32.520  34.469  1.00 61.680          H  
ATOM   4045 2HE  LYS A 257     -20.093  30.789  34.696  1.00 61.680          H  
ATOM   4046 1HZ  LYS A 257     -20.199  31.984  36.750  1.00 61.680          H  
ATOM   4047 2HZ  LYS A 257     -18.743  31.233  36.663  1.00 61.680          H  
ATOM   4048 3HZ  LYS A 257     -18.842  32.865  36.350  1.00 61.680          H  
ATOM   4049  N   ILE A 258     -19.809  30.600  29.268  1.00 36.530          N  
ATOM   4050  CA  ILE A 258     -20.722  29.539  28.871  1.00 36.570          C  
ATOM   4051  C   ILE A 258     -20.294  28.209  29.451  1.00 36.420          C  
ATOM   4052  O   ILE A 258     -19.160  27.788  29.254  1.00 36.200          O  
ATOM   4053  CB  ILE A 258     -20.831  29.448  27.334  1.00 51.180          C  
ATOM   4054  CG1 ILE A 258     -21.344  30.811  26.788  1.00 51.180          C  
ATOM   4055  CG2 ILE A 258     -21.794  28.301  26.956  1.00 51.180          C  
ATOM   4056  CD1 ILE A 258     -21.309  30.963  25.293  1.00 51.180          C  
ATOM   4057  H   ILE A 258     -18.823  30.553  29.047  1.00 43.840          H  
ATOM   4058  HA  ILE A 258     -21.711  29.761  29.256  1.00 43.880          H  
ATOM   4059  HB  ILE A 258     -19.849  29.258  26.905  1.00 61.420          H  
ATOM   4060 1HG1 ILE A 258     -22.359  30.954  27.137  1.00 61.420          H  
ATOM   4061 2HG1 ILE A 258     -20.729  31.602  27.195  1.00 61.420          H  
ATOM   4062 1HG2 ILE A 258     -21.888  28.220  25.883  1.00 61.420          H  
ATOM   4063 2HG2 ILE A 258     -21.423  27.351  27.341  1.00 61.420          H  
ATOM   4064 3HG2 ILE A 258     -22.776  28.508  27.392  1.00 61.420          H  
ATOM   4065 1HD1 ILE A 258     -21.677  31.954  25.030  1.00 61.420          H  
ATOM   4066 2HD1 ILE A 258     -20.282  30.854  24.942  1.00 61.420          H  
ATOM   4067 3HD1 ILE A 258     -21.931  30.218  24.819  1.00 61.420          H  
ATOM   4068  N   GLY A 259     -21.197  27.573  30.186  1.00 36.560          N  
ATOM   4069  CA  GLY A 259     -20.948  26.257  30.779  1.00 36.460          C  
ATOM   4070  C   GLY A 259     -21.710  25.216  29.972  1.00 36.470          C  
ATOM   4071  O   GLY A 259     -22.762  25.529  29.406  1.00 36.630          O  
ATOM   4072  H   GLY A 259     -22.116  28.020  30.271  1.00 43.870          H  
ATOM   4073 1HA  GLY A 259     -19.880  26.029  30.775  1.00 43.750          H  
ATOM   4074 2HA  GLY A 259     -21.284  26.249  31.815  1.00 43.750          H  
ATOM   4075  N   LYS A 260     -21.245  23.967  29.943  1.00 36.320          N  
ATOM   4076  CA  LYS A 260     -22.012  22.961  29.201  1.00 36.340          C  
ATOM   4077  C   LYS A 260     -22.112  21.631  29.926  1.00 36.340          C  
ATOM   4078  O   LYS A 260     -21.164  21.189  30.575  1.00 36.240          O  
ATOM   4079  CB  LYS A 260     -21.403  22.729  27.814  1.00 50.870          C  
ATOM   4080  CG  LYS A 260     -21.428  23.948  26.906  1.00 50.870          C  
ATOM   4081  CD  LYS A 260     -20.911  23.647  25.522  1.00 50.870          C  
ATOM   4082  CE  LYS A 260     -20.945  24.898  24.651  1.00 50.870          C  
ATOM   4083  NZ  LYS A 260     -20.450  24.630  23.266  1.00 50.870          N  
ATOM   4084  H   LYS A 260     -20.375  23.724  30.436  1.00 43.580          H  
ATOM   4085  HA  LYS A 260     -23.031  23.323  29.071  1.00 43.610          H  
ATOM   4086 1HB  LYS A 260     -20.373  22.403  27.921  1.00 61.040          H  
ATOM   4087 2HB  LYS A 260     -21.948  21.926  27.315  1.00 61.040          H  
ATOM   4088 1HG  LYS A 260     -22.449  24.303  26.837  1.00 61.040          H  
ATOM   4089 2HG  LYS A 260     -20.811  24.735  27.335  1.00 61.040          H  
ATOM   4090 1HD  LYS A 260     -19.883  23.282  25.588  1.00 61.040          H  
ATOM   4091 2HD  LYS A 260     -21.529  22.877  25.063  1.00 61.040          H  
ATOM   4092 1HE  LYS A 260     -21.971  25.265  24.597  1.00 61.040          H  
ATOM   4093 2HE  LYS A 260     -20.321  25.666  25.111  1.00 61.040          H  
ATOM   4094 1HZ  LYS A 260     -20.487  25.481  22.721  1.00 61.040          H  
ATOM   4095 2HZ  LYS A 260     -19.496  24.299  23.305  1.00 61.040          H  
ATOM   4096 3HZ  LYS A 260     -21.033  23.928  22.832  1.00 61.040          H  
ATOM   4097  N   LEU A 261     -23.255  20.961  29.786  1.00 36.440          N  
ATOM   4098  CA  LEU A 261     -23.398  19.638  30.371  1.00 36.430          C  
ATOM   4099  C   LEU A 261     -24.141  18.634  29.486  1.00 36.430          C  
ATOM   4100  O   LEU A 261     -25.310  18.808  29.125  1.00 36.590          O  
ATOM   4101  CB  LEU A 261     -24.039  19.771  31.751  1.00 51.010          C  
ATOM   4102  CG  LEU A 261     -24.351  18.497  32.550  1.00 51.010          C  
ATOM   4103  CD1 LEU A 261     -23.084  17.691  32.839  1.00 51.010          C  
ATOM   4104  CD2 LEU A 261     -24.979  18.938  33.877  1.00 51.010          C  
ATOM   4105  H   LEU A 261     -24.035  21.385  29.279  1.00 43.730          H  
ATOM   4106  HA  LEU A 261     -22.405  19.261  30.530  1.00 43.720          H  
ATOM   4107 1HB  LEU A 261     -23.407  20.377  32.326  1.00 61.210          H  
ATOM   4108 2HB  LEU A 261     -24.957  20.294  31.636  1.00 61.210          H  
ATOM   4109  HG  LEU A 261     -25.037  17.879  31.994  1.00 61.210          H  
ATOM   4110 1HD1 LEU A 261     -23.343  16.814  33.422  1.00 61.210          H  
ATOM   4111 2HD1 LEU A 261     -22.615  17.370  31.918  1.00 61.210          H  
ATOM   4112 3HD1 LEU A 261     -22.405  18.307  33.398  1.00 61.210          H  
ATOM   4113 1HD2 LEU A 261     -25.230  18.064  34.481  1.00 61.210          H  
ATOM   4114 2HD2 LEU A 261     -24.275  19.564  34.428  1.00 61.210          H  
ATOM   4115 3HD2 LEU A 261     -25.881  19.509  33.666  1.00 61.210          H  
ATOM   4116  N   ASN A 262     -23.429  17.566  29.141  1.00 36.250          N  
ATOM   4117  CA  ASN A 262     -23.955  16.501  28.298  1.00 36.220          C  
ATOM   4118  C   ASN A 262     -24.432  15.320  29.130  1.00 36.280          C  
ATOM   4119  O   ASN A 262     -23.640  14.673  29.809  1.00 36.180          O  
ATOM   4120  CB  ASN A 262     -22.905  16.031  27.313  1.00 50.720          C  
ATOM   4121  CG  ASN A 262     -22.488  17.069  26.330  1.00 50.720          C  
ATOM   4122  OD1 ASN A 262     -23.308  17.673  25.623  1.00 50.720          O  
ATOM   4123  ND2 ASN A 262     -21.194  17.290  26.265  1.00 50.720          N  
ATOM   4124  H   ASN A 262     -22.462  17.514  29.477  1.00 43.500          H  
ATOM   4125  HA  ASN A 262     -24.819  16.876  27.747  1.00 43.460          H  
ATOM   4126 1HB  ASN A 262     -22.027  15.729  27.859  1.00 60.860          H  
ATOM   4127 2HB  ASN A 262     -23.275  15.159  26.776  1.00 60.860          H  
ATOM   4128 1HD2 ASN A 262     -20.828  17.969  25.629  1.00 60.860          H  
ATOM   4129 2HD2 ASN A 262     -20.561  16.764  26.864  1.00 60.860          H  
ATOM   4130  N   LEU A 263     -25.722  15.054  29.110  1.00 36.460          N  
ATOM   4131  CA  LEU A 263     -26.304  13.954  29.866  1.00 36.550          C  
ATOM   4132  C   LEU A 263     -26.647  12.849  28.855  1.00 36.470          C  
ATOM   4133  O   LEU A 263     -27.541  12.996  28.018  1.00 36.550          O  
ATOM   4134  CB  LEU A 263     -27.498  14.507  30.680  1.00 51.130          C  
ATOM   4135  CG  LEU A 263     -27.127  15.695  31.674  1.00 51.130          C  
ATOM   4136  CD1 LEU A 263     -28.353  16.230  32.369  1.00 51.130          C  
ATOM   4137  CD2 LEU A 263     -26.142  15.209  32.714  1.00 51.130          C  
ATOM   4138  H   LEU A 263     -26.332  15.633  28.536  1.00 43.750          H  
ATOM   4139  HA  LEU A 263     -25.562  13.537  30.543  1.00 43.860          H  
ATOM   4140 1HB  LEU A 263     -28.218  14.902  29.992  1.00 61.360          H  
ATOM   4141 2HB  LEU A 263     -27.960  13.722  31.243  1.00 61.360          H  
ATOM   4142  HG  LEU A 263     -26.691  16.515  31.103  1.00 61.360          H  
ATOM   4143 1HD1 LEU A 263     -28.064  17.039  33.024  1.00 61.360          H  
ATOM   4144 2HD1 LEU A 263     -29.053  16.606  31.635  1.00 61.360          H  
ATOM   4145 3HD1 LEU A 263     -28.809  15.441  32.956  1.00 61.360          H  
ATOM   4146 1HD2 LEU A 263     -25.899  16.022  33.382  1.00 61.360          H  
ATOM   4147 2HD2 LEU A 263     -26.578  14.393  33.289  1.00 61.360          H  
ATOM   4148 3HD2 LEU A 263     -25.240  14.878  32.231  1.00 61.360          H  
ATOM   4149  N   VAL A 264     -25.881  11.753  28.890  1.00 36.300          N  
ATOM   4150  CA  VAL A 264     -25.991  10.726  27.860  1.00 36.190          C  
ATOM   4151  C   VAL A 264     -26.451   9.354  28.344  1.00 36.230          C  
ATOM   4152  O   VAL A 264     -25.804   8.720  29.173  1.00 36.170          O  
ATOM   4153  CB  VAL A 264     -24.600  10.553  27.198  1.00 50.710          C  
ATOM   4154  CG1 VAL A 264     -24.660   9.474  26.093  1.00 50.710          C  
ATOM   4155  CG2 VAL A 264     -24.109  11.893  26.669  1.00 50.710          C  
ATOM   4156  H   VAL A 264     -25.180  11.654  29.629  1.00 43.560          H  
ATOM   4157  HA  VAL A 264     -26.699  11.071  27.109  1.00 43.430          H  
ATOM   4158  HB  VAL A 264     -23.898  10.211  27.946  1.00 60.850          H  
ATOM   4159 1HG1 VAL A 264     -23.675   9.356  25.651  1.00 60.850          H  
ATOM   4160 2HG1 VAL A 264     -24.977   8.524  26.511  1.00 60.850          H  
ATOM   4161 3HG1 VAL A 264     -25.364   9.772  25.327  1.00 60.850          H  
ATOM   4162 1HG2 VAL A 264     -23.124  11.771  26.229  1.00 60.850          H  
ATOM   4163 2HG2 VAL A 264     -24.800  12.244  25.931  1.00 60.850          H  
ATOM   4164 3HG2 VAL A 264     -24.046  12.615  27.484  1.00 60.850          H  
ATOM   4165  N   ASP A 265     -27.542   8.882  27.758  1.00 36.320          N  
ATOM   4166  CA  ASP A 265     -28.120   7.566  28.024  1.00 36.360          C  
ATOM   4167  C   ASP A 265     -27.720   6.626  26.870  1.00 36.180          C  
ATOM   4168  O   ASP A 265     -28.264   6.730  25.761  1.00 36.200          O  
ATOM   4169  CB  ASP A 265     -29.649   7.711  28.133  1.00 50.890          C  
ATOM   4170  CG  ASP A 265     -30.457   6.435  28.476  1.00 50.890          C  
ATOM   4171  OD1 ASP A 265     -29.876   5.417  28.702  1.00 50.890          O  
ATOM   4172  OD2 ASP A 265     -31.675   6.515  28.495  1.00 50.890          O  
ATOM   4173  H   ASP A 265     -28.008   9.486  27.072  1.00 43.580          H  
ATOM   4174  HA  ASP A 265     -27.720   7.175  28.955  1.00 43.630          H  
ATOM   4175 1HB  ASP A 265     -29.874   8.467  28.886  1.00 61.070          H  
ATOM   4176 2HB  ASP A 265     -30.006   8.088  27.208  1.00 61.070          H  
ATOM   4177  N   LEU A 266     -26.724   5.755  27.069  1.00 36.010          N  
ATOM   4178  CA  LEU A 266     -26.256   4.919  25.957  1.00 35.830          C  
ATOM   4179  C   LEU A 266     -27.147   3.688  25.743  1.00 35.890          C  
ATOM   4180  O   LEU A 266     -27.764   3.188  26.689  1.00 36.020          O  
ATOM   4181  CB  LEU A 266     -24.787   4.499  26.185  1.00 50.230          C  
ATOM   4182  CG  LEU A 266     -23.706   5.668  26.241  1.00 50.230          C  
ATOM   4183  CD1 LEU A 266     -22.367   5.106  26.649  1.00 50.230          C  
ATOM   4184  CD2 LEU A 266     -23.560   6.323  24.864  1.00 50.230          C  
ATOM   4185  H   LEU A 266     -26.277   5.644  27.987  1.00 43.210          H  
ATOM   4186  HA  LEU A 266     -26.310   5.507  25.047  1.00 43.000          H  
ATOM   4187 1HB  LEU A 266     -24.731   3.949  27.121  1.00 60.280          H  
ATOM   4188 2HB  LEU A 266     -24.506   3.822  25.383  1.00 60.280          H  
ATOM   4189  HG  LEU A 266     -24.010   6.406  26.979  1.00 60.280          H  
ATOM   4190 1HD1 LEU A 266     -21.625   5.901  26.690  1.00 60.280          H  
ATOM   4191 2HD1 LEU A 266     -22.463   4.656  27.631  1.00 60.280          H  
ATOM   4192 3HD1 LEU A 266     -22.055   4.358  25.929  1.00 60.280          H  
ATOM   4193 1HD2 LEU A 266     -22.810   7.109  24.916  1.00 60.280          H  
ATOM   4194 2HD2 LEU A 266     -23.251   5.573  24.143  1.00 60.280          H  
ATOM   4195 3HD2 LEU A 266     -24.504   6.754  24.545  1.00 60.280          H  
ATOM   4196  N   ALA A 267     -27.160   3.196  24.501  1.00 35.780          N  
ATOM   4197  CA  ALA A 267     -27.888   2.000  24.046  1.00 35.800          C  
ATOM   4198  C   ALA A 267     -27.425   0.780  24.807  1.00 35.730          C  
ATOM   4199  O   ALA A 267     -26.322   0.766  25.354  1.00 35.610          O  
ATOM   4200  CB  ALA A 267     -27.680   1.752  22.570  1.00 50.110          C  
ATOM   4201  H   ALA A 267     -26.639   3.719  23.799  1.00 42.940          H  
ATOM   4202  HA  ALA A 267     -28.952   2.159  24.231  1.00 42.960          H  
ATOM   4203 1HB  ALA A 267     -28.251   0.876  22.272  1.00 60.130          H  
ATOM   4204 2HB  ALA A 267     -28.021   2.620  22.010  1.00 60.130          H  
ATOM   4205 3HB  ALA A 267     -26.639   1.574  22.371  1.00 60.130          H  
ATOM   4206  N   GLY A 268     -28.267  -0.242  24.900  1.00 35.810          N  
ATOM   4207  CA  GLY A 268     -27.838  -1.411  25.646  1.00 35.750          C  
ATOM   4208  C   GLY A 268     -26.592  -2.044  25.034  1.00 35.500          C  
ATOM   4209  O   GLY A 268     -26.479  -2.193  23.816  1.00 35.370          O  
ATOM   4210  H   GLY A 268     -29.180  -0.230  24.430  1.00 42.970          H  
ATOM   4211 1HA  GLY A 268     -27.630  -1.130  26.678  1.00 42.900          H  
ATOM   4212 2HA  GLY A 268     -28.647  -2.138  25.671  1.00 42.900          H  
ATOM   4213  N   SER A 269     -25.701  -2.495  25.920  1.00 35.430          N  
ATOM   4214  CA  SER A 269     -24.429  -3.158  25.607  1.00 35.200          C  
ATOM   4215  C   SER A 269     -24.577  -4.642  25.267  1.00 35.160          C  
ATOM   4216  O   SER A 269     -23.612  -5.318  24.907  1.00 35.000          O  
ATOM   4217  CB  SER A 269     -23.502  -3.023  26.791  1.00 49.370          C  
ATOM   4218  OG  SER A 269     -23.997  -3.756  27.876  1.00 49.370          O  
ATOM   4219  H   SER A 269     -25.874  -2.276  26.907  1.00 42.520          H  
ATOM   4220  HA  SER A 269     -23.987  -2.659  24.748  1.00 42.240          H  
ATOM   4221 1HB  SER A 269     -22.508  -3.380  26.525  1.00 59.250          H  
ATOM   4222 2HB  SER A 269     -23.415  -1.972  27.068  1.00 59.250          H  
ATOM   4223  HG  SER A 269     -23.362  -3.637  28.591  1.00 59.250          H  
ATOM   4224  N   GLU A 270     -25.794  -5.141  25.406  1.00 35.310          N  
ATOM   4225  CA  GLU A 270     -26.150  -6.545  25.223  1.00 35.290          C  
ATOM   4226  C   GLU A 270     -25.710  -7.163  23.907  1.00 35.110          C  
ATOM   4227  O   GLU A 270     -25.883  -6.592  22.826  1.00 35.090          O  
ATOM   4228  CB  GLU A 270     -27.667  -6.738  25.343  1.00 49.410          C  
ATOM   4229  CG  GLU A 270     -28.127  -8.202  25.153  1.00 49.410          C  
ATOM   4230  CD  GLU A 270     -29.578  -8.408  25.336  1.00 49.410          C  
ATOM   4231  OE1 GLU A 270     -30.252  -7.471  25.677  1.00 49.410          O  
ATOM   4232  OE2 GLU A 270     -30.027  -9.515  25.115  1.00 49.410          O  
ATOM   4233  H   GLU A 270     -26.505  -4.482  25.674  1.00 42.370          H  
ATOM   4234  HA  GLU A 270     -25.674  -7.104  26.019  1.00 42.350          H  
ATOM   4235 1HB  GLU A 270     -27.995  -6.407  26.329  1.00 59.300          H  
ATOM   4236 2HB  GLU A 270     -28.173  -6.122  24.600  1.00 59.300          H  
ATOM   4237 1HG  GLU A 270     -27.890  -8.526  24.142  1.00 59.300          H  
ATOM   4238 2HG  GLU A 270     -27.578  -8.840  25.849  1.00 59.300          H  
ATOM   4239  N   ASN A 271     -25.171  -8.378  23.983  1.00 35.000          N  
ATOM   4240  CA  ASN A 271     -24.746  -9.054  22.764  1.00 34.830          C  
ATOM   4241  C   ASN A 271     -25.941  -9.574  21.955  1.00 34.900          C  
ATOM   4242  O   ASN A 271     -26.253 -10.767  21.973  1.00 34.910          O  
ATOM   4243  CB  ASN A 271     -23.804 -10.206  23.072  1.00 48.830          C  
ATOM   4244  CG  ASN A 271     -23.212 -10.826  21.810  1.00 48.830          C  
ATOM   4245  OD1 ASN A 271     -23.383 -10.295  20.700  1.00 48.830          O  
ATOM   4246  ND2 ASN A 271     -22.521 -11.933  21.968  1.00 48.830          N  
ATOM   4247  H   ASN A 271     -25.035  -8.804  24.914  1.00 42.000          H  
ATOM   4248  HA  ASN A 271     -24.219  -8.330  22.141  1.00 41.800          H  
ATOM   4249 1HB  ASN A 271     -22.993  -9.849  23.709  1.00 58.600          H  
ATOM   4250 2HB  ASN A 271     -24.342 -10.976  23.627  1.00 58.600          H  
ATOM   4251 1HD2 ASN A 271     -22.106 -12.384  21.176  1.00 58.600          H  
ATOM   4252 2HD2 ASN A 271     -22.408 -12.326  22.879  1.00 58.600          H  
ATOM   4253  N   ILE A 272     -26.516  -8.675  21.146  1.00 34.950          N  
ATOM   4254  CA  ILE A 272     -27.722  -8.907  20.333  1.00 35.040          C  
ATOM   4255  C   ILE A 272     -27.550 -10.139  19.452  1.00 34.910          C  
ATOM   4256  O   ILE A 272     -28.502 -10.910  19.260  1.00 34.990          O  
ATOM   4257  CB  ILE A 272     -28.038  -7.713  19.382  1.00 49.020          C  
ATOM   4258  CG1 ILE A 272     -28.451  -6.441  20.165  1.00 49.020          C  
ATOM   4259  CG2 ILE A 272     -29.210  -8.123  18.429  1.00 49.020          C  
ATOM   4260  CD1 ILE A 272     -28.471  -5.144  19.286  1.00 49.020          C  
ATOM   4261  H   ILE A 272     -26.149  -7.725  21.249  1.00 41.940          H  
ATOM   4262  HA  ILE A 272     -28.567  -9.070  21.004  1.00 42.050          H  
ATOM   4263  HB  ILE A 272     -27.154  -7.461  18.800  1.00 58.820          H  
ATOM   4264 1HG1 ILE A 272     -29.441  -6.590  20.594  1.00 58.820          H  
ATOM   4265 2HG1 ILE A 272     -27.742  -6.285  20.982  1.00 58.820          H  
ATOM   4266 1HG2 ILE A 272     -29.454  -7.316  17.766  1.00 58.820          H  
ATOM   4267 2HG2 ILE A 272     -28.952  -8.985  17.822  1.00 58.820          H  
ATOM   4268 3HG2 ILE A 272     -30.090  -8.362  19.028  1.00 58.820          H  
ATOM   4269 1HD1 ILE A 272     -28.752  -4.295  19.910  1.00 58.820          H  
ATOM   4270 2HD1 ILE A 272     -27.470  -4.968  18.872  1.00 58.820          H  
ATOM   4271 3HD1 ILE A 272     -29.180  -5.227  18.473  1.00 58.820          H  
ATOM   4272  N   GLY A 273     -26.336 -10.307  18.919  1.00 34.710          N  
ATOM   4273  CA  GLY A 273     -25.941 -11.383  18.012  1.00 34.560          C  
ATOM   4274  C   GLY A 273     -26.203 -12.796  18.541  1.00 34.580          C  
ATOM   4275  O   GLY A 273     -26.115 -13.760  17.781  1.00 34.490          O  
ATOM   4276  H   GLY A 273     -25.642  -9.602  19.134  1.00 41.650          H  
ATOM   4277 1HA  GLY A 273     -26.462 -11.254  17.064  1.00 41.470          H  
ATOM   4278 2HA  GLY A 273     -24.878 -11.280  17.797  1.00 41.470          H  
ATOM   4279  N   ARG A 274     -26.513 -12.931  19.835  1.00 34.700          N  
ATOM   4280  CA  ARG A 274     -26.832 -14.224  20.418  1.00 34.730          C  
ATOM   4281  C   ARG A 274     -28.159 -14.761  19.857  1.00 34.840          C  
ATOM   4282  O   ARG A 274     -28.451 -15.955  19.968  1.00 34.840          O  
ATOM   4283  CB  ARG A 274     -26.965 -14.107  21.931  1.00 48.610          C  
ATOM   4284  CG  ARG A 274     -28.220 -13.335  22.412  1.00 48.610          C  
ATOM   4285  CD  ARG A 274     -28.225 -13.123  23.883  1.00 48.610          C  
ATOM   4286  NE  ARG A 274     -29.394 -12.350  24.325  1.00 48.610          N  
ATOM   4287  CZ  ARG A 274     -30.623 -12.852  24.598  1.00 48.610          C  
ATOM   4288  NH1 ARG A 274     -30.893 -14.142  24.464  1.00 48.610          N  
ATOM   4289  NH2 ARG A 274     -31.558 -12.011  25.004  1.00 48.610          N  
ATOM   4290  H   ARG A 274     -26.537 -12.100  20.433  1.00 41.640          H  
ATOM   4291  HA  ARG A 274     -26.033 -14.924  20.175  1.00 41.680          H  
ATOM   4292 1HB  ARG A 274     -26.987 -15.098  22.378  1.00 58.330          H  
ATOM   4293 2HB  ARG A 274     -26.094 -13.581  22.326  1.00 58.330          H  
ATOM   4294 1HG  ARG A 274     -28.267 -12.360  21.927  1.00 58.330          H  
ATOM   4295 2HG  ARG A 274     -29.114 -13.902  22.163  1.00 58.330          H  
ATOM   4296 1HD  ARG A 274     -28.216 -14.077  24.403  1.00 58.330          H  
ATOM   4297 2HD  ARG A 274     -27.330 -12.555  24.153  1.00 58.330          H  
ATOM   4298  HE  ARG A 274     -29.283 -11.327  24.469  1.00 58.330          H  
ATOM   4299 1HH1 ARG A 274     -30.179 -14.782  24.152  1.00 58.330          H  
ATOM   4300 2HH1 ARG A 274     -31.818 -14.489  24.675  1.00 58.330          H  
ATOM   4301 1HH2 ARG A 274     -31.307 -11.010  25.102  1.00 58.330          H  
ATOM   4302 2HH2 ARG A 274     -32.486 -12.334  25.219  1.00 58.330          H  
ATOM   4303  N   SER A 275     -28.990 -13.861  19.321  1.00 34.940          N  
ATOM   4304  CA  SER A 275     -30.293 -14.208  18.771  1.00 35.060          C  
ATOM   4305  C   SER A 275     -30.210 -14.803  17.364  1.00 34.930          C  
ATOM   4306  O   SER A 275     -29.249 -14.590  16.620  1.00 34.770          O  
ATOM   4307  CB  SER A 275     -31.173 -12.972  18.758  1.00 49.040          C  
ATOM   4308  OG  SER A 275     -30.673 -12.007  17.870  1.00 49.040          O  
ATOM   4309  H   SER A 275     -28.688 -12.886  19.273  1.00 41.930          H  
ATOM   4310  HA  SER A 275     -30.747 -14.950  19.428  1.00 42.070          H  
ATOM   4311 1HB  SER A 275     -32.180 -13.253  18.459  1.00 58.840          H  
ATOM   4312 2HB  SER A 275     -31.231 -12.551  19.762  1.00 58.840          H  
ATOM   4313  HG  SER A 275     -29.968 -11.525  18.362  1.00 58.840          H  
ATOM   4314  N   GLY A 276     -31.289 -15.464  16.933  1.00 35.010          N  
ATOM   4315  CA  GLY A 276     -31.372 -16.051  15.589  1.00 34.910          C  
ATOM   4316  C   GLY A 276     -31.718 -15.024  14.511  1.00 34.930          C  
ATOM   4317  O   GLY A 276     -32.732 -15.147  13.824  1.00 35.010          O  
ATOM   4318  H   GLY A 276     -32.063 -15.593  17.568  1.00 42.010          H  
ATOM   4319 1HA  GLY A 276     -30.418 -16.519  15.346  1.00 41.890          H  
ATOM   4320 2HA  GLY A 276     -32.120 -16.843  15.587  1.00 41.890          H  
ATOM   4321  N   ALA A 277     -30.903 -13.982  14.420  1.00 34.870          N  
ATOM   4322  CA  ALA A 277     -31.106 -12.896  13.475  1.00 34.890          C  
ATOM   4323  C   ALA A 277     -30.984 -13.405  12.047  1.00 34.780          C  
ATOM   4324  O   ALA A 277     -30.140 -14.250  11.747  1.00 34.600          O  
ATOM   4325  CB  ALA A 277     -30.111 -11.779  13.731  1.00 48.840          C  
ATOM   4326  H   ALA A 277     -30.090 -13.990  15.041  1.00 41.840          H  
ATOM   4327  HA  ALA A 277     -32.116 -12.510  13.611  1.00 41.870          H  
ATOM   4328 1HB  ALA A 277     -30.296 -10.979  13.038  1.00 58.610          H  
ATOM   4329 2HB  ALA A 277     -30.230 -11.414  14.754  1.00 58.610          H  
ATOM   4330 3HB  ALA A 277     -29.101 -12.158  13.597  1.00 58.610          H  
ATOM   4331  N   VAL A 278     -31.806 -12.854  11.163  1.00 34.870          N  
ATOM   4332  CA  VAL A 278     -31.783 -13.201   9.754  1.00 34.790          C  
ATOM   4333  C   VAL A 278     -31.642 -11.971   8.864  1.00 34.800          C  
ATOM   4334  O   VAL A 278     -32.396 -11.002   9.013  1.00 34.960          O  
ATOM   4335  CB  VAL A 278     -33.079 -13.962   9.378  1.00 48.740          C  
ATOM   4336  CG1 VAL A 278     -33.096 -14.311   7.882  1.00 48.740          C  
ATOM   4337  CG2 VAL A 278     -33.178 -15.231  10.220  1.00 48.740          C  
ATOM   4338  H   VAL A 278     -32.475 -12.178  11.489  1.00 41.840          H  
ATOM   4339  HA  VAL A 278     -30.929 -13.856   9.576  1.00 41.750          H  
ATOM   4340  HB  VAL A 278     -33.940 -13.325   9.576  1.00 58.490          H  
ATOM   4341 1HG1 VAL A 278     -34.020 -14.839   7.649  1.00 58.490          H  
ATOM   4342 2HG1 VAL A 278     -33.051 -13.409   7.279  1.00 58.490          H  
ATOM   4343 3HG1 VAL A 278     -32.246 -14.949   7.645  1.00 58.490          H  
ATOM   4344 1HG2 VAL A 278     -34.092 -15.764   9.968  1.00 58.490          H  
ATOM   4345 2HG2 VAL A 278     -32.317 -15.867  10.021  1.00 58.490          H  
ATOM   4346 3HG2 VAL A 278     -33.198 -14.979  11.277  1.00 58.490          H  
ATOM   4347  N   ASP A 279     -30.693 -12.025   7.928  1.00 34.620          N  
ATOM   4348  CA  ASP A 279     -30.501 -10.962   6.946  1.00 34.620          C  
ATOM   4349  C   ASP A 279     -30.432  -9.566   7.580  1.00 34.720          C  
ATOM   4350  O   ASP A 279     -29.592  -9.332   8.460  1.00 34.640          O  
ATOM   4351  CB  ASP A 279     -31.598 -11.066   5.876  1.00 48.470          C  
ATOM   4352  CG  ASP A 279     -31.337 -10.173   4.716  1.00 48.470          C  
ATOM   4353  OD1 ASP A 279     -30.404 -10.383   3.982  1.00 48.470          O  
ATOM   4354  OD2 ASP A 279     -32.045  -9.203   4.621  1.00 48.470          O  
ATOM   4355  H   ASP A 279     -30.100 -12.843   7.889  1.00 41.540          H  
ATOM   4356  HA  ASP A 279     -29.548 -11.140   6.446  1.00 41.540          H  
ATOM   4357 1HB  ASP A 279     -31.646 -12.092   5.511  1.00 58.160          H  
ATOM   4358 2HB  ASP A 279     -32.573 -10.832   6.311  1.00 58.160          H  
ATOM   4359  N   LYS A 280     -31.352  -8.661   7.199  1.00 34.910          N  
ATOM   4360  CA  LYS A 280     -31.346  -7.295   7.700  1.00 35.020          C  
ATOM   4361  C   LYS A 280     -31.372  -7.188   9.215  1.00 35.040          C  
ATOM   4362  O   LYS A 280     -30.937  -6.170   9.750  1.00 35.040          O  
ATOM   4363  CB  LYS A 280     -32.536  -6.505   7.132  1.00 48.980          C  
ATOM   4364  CG  LYS A 280     -33.927  -6.941   7.638  1.00 48.980          C  
ATOM   4365  CD  LYS A 280     -35.041  -6.124   6.970  1.00 48.980          C  
ATOM   4366  CE  LYS A 280     -36.423  -6.515   7.498  1.00 48.980          C  
ATOM   4367  NZ  LYS A 280     -37.514  -5.744   6.831  1.00 48.980          N  
ATOM   4368  H   LYS A 280     -32.006  -8.889   6.445  1.00 41.890          H  
ATOM   4369  HA  LYS A 280     -30.435  -6.823   7.352  1.00 42.020          H  
ATOM   4370 1HB  LYS A 280     -32.409  -5.448   7.357  1.00 58.780          H  
ATOM   4371 2HB  LYS A 280     -32.546  -6.613   6.050  1.00 58.780          H  
ATOM   4372 1HG  LYS A 280     -34.075  -8.002   7.428  1.00 58.780          H  
ATOM   4373 2HG  LYS A 280     -33.996  -6.788   8.713  1.00 58.780          H  
ATOM   4374 1HD  LYS A 280     -34.875  -5.063   7.163  1.00 58.780          H  
ATOM   4375 2HD  LYS A 280     -35.014  -6.289   5.892  1.00 58.780          H  
ATOM   4376 1HE  LYS A 280     -36.583  -7.578   7.322  1.00 58.780          H  
ATOM   4377 2HE  LYS A 280     -36.461  -6.325   8.571  1.00 58.780          H  
ATOM   4378 1HZ  LYS A 280     -38.408  -6.030   7.207  1.00 58.780          H  
ATOM   4379 2HZ  LYS A 280     -37.382  -4.755   6.998  1.00 58.780          H  
ATOM   4380 3HZ  LYS A 280     -37.497  -5.921   5.836  1.00 58.780          H  
ATOM   4381  N   ARG A 281     -31.899  -8.191   9.924  1.00 35.070          N  
ATOM   4382  CA  ARG A 281     -31.927  -8.111  11.374  1.00 35.120          C  
ATOM   4383  C   ARG A 281     -30.510  -8.189  11.923  1.00 34.960          C  
ATOM   4384  O   ARG A 281     -30.193  -7.569  12.944  1.00 34.980          O  
ATOM   4385  CB  ARG A 281     -32.774  -9.217  11.971  1.00 49.150          C  
ATOM   4386  CG  ARG A 281     -34.272  -9.074  11.735  1.00 49.150          C  
ATOM   4387  CD  ARG A 281     -35.036 -10.230  12.279  1.00 49.150          C  
ATOM   4388  NE  ARG A 281     -36.476 -10.075  12.076  1.00 49.150          N  
ATOM   4389  CZ  ARG A 281     -37.407 -11.034  12.294  1.00 49.150          C  
ATOM   4390  NH1 ARG A 281     -37.052 -12.232  12.721  1.00 49.150          N  
ATOM   4391  NH2 ARG A 281     -38.685 -10.765  12.074  1.00 49.150          N  
ATOM   4392  H   ARG A 281     -32.253  -9.030   9.454  1.00 42.080          H  
ATOM   4393  HA  ARG A 281     -32.359  -7.151  11.660  1.00 42.140          H  
ATOM   4394 1HB  ARG A 281     -32.464 -10.157  11.545  1.00 58.980          H  
ATOM   4395 2HB  ARG A 281     -32.603  -9.271  13.046  1.00 58.980          H  
ATOM   4396 1HG  ARG A 281     -34.630  -8.164  12.215  1.00 58.980          H  
ATOM   4397 2HG  ARG A 281     -34.459  -9.015  10.661  1.00 58.980          H  
ATOM   4398 1HD  ARG A 281     -34.710 -11.138  11.768  1.00 58.980          H  
ATOM   4399 2HD  ARG A 281     -34.846 -10.320  13.348  1.00 58.980          H  
ATOM   4400  HE  ARG A 281     -36.805  -9.175  11.751  1.00 58.980          H  
ATOM   4401 1HH1 ARG A 281     -36.083 -12.447  12.892  1.00 58.980          H  
ATOM   4402 2HH1 ARG A 281     -37.756 -12.940  12.882  1.00 58.980          H  
ATOM   4403 1HH2 ARG A 281     -38.960  -9.848  11.746  1.00 58.980          H  
ATOM   4404 2HH2 ARG A 281     -39.388 -11.472  12.233  1.00 58.980          H  
ATOM   4405  N   ALA A 282     -29.668  -8.995  11.269  1.00 34.790          N  
ATOM   4406  CA  ALA A 282     -28.300  -9.171  11.694  1.00 34.640          C  
ATOM   4407  C   ALA A 282     -27.522  -7.918  11.351  1.00 34.580          C  
ATOM   4408  O   ALA A 282     -26.675  -7.462  12.126  1.00 34.540          O  
ATOM   4409  CB  ALA A 282     -27.700 -10.393  11.027  1.00 48.560          C  
ATOM   4410  H   ALA A 282     -29.962  -9.455  10.406  1.00 41.750          H  
ATOM   4411  HA  ALA A 282     -28.282  -9.302  12.774  1.00 41.570          H  
ATOM   4412 1HB  ALA A 282     -26.672 -10.520  11.357  1.00 58.270          H  
ATOM   4413 2HB  ALA A 282     -28.280 -11.276  11.291  1.00 58.270          H  
ATOM   4414 3HB  ALA A 282     -27.721 -10.261   9.947  1.00 58.270          H  
ATOM   4415  N   ARG A 283     -27.821  -7.356  10.174  1.00 34.610          N  
ATOM   4416  CA  ARG A 283     -27.131  -6.152   9.732  1.00 34.570          C  
ATOM   4417  C   ARG A 283     -27.461  -4.992  10.665  1.00 34.690          C  
ATOM   4418  O   ARG A 283     -26.568  -4.216  11.028  1.00 34.630          O  
ATOM   4419  CB  ARG A 283     -27.474  -5.806   8.289  1.00 48.410          C  
ATOM   4420  CG  ARG A 283     -26.886  -6.779   7.256  1.00 48.410          C  
ATOM   4421  CD  ARG A 283     -26.951  -6.269   5.828  1.00 48.410          C  
ATOM   4422  NE  ARG A 283     -28.324  -6.121   5.327  1.00 48.410          N  
ATOM   4423  CZ  ARG A 283     -29.061  -7.111   4.756  1.00 48.410          C  
ATOM   4424  NH1 ARG A 283     -28.564  -8.326   4.626  1.00 48.410          N  
ATOM   4425  NH2 ARG A 283     -30.294  -6.854   4.342  1.00 48.410          N  
ATOM   4426  H   ARG A 283     -28.530  -7.813   9.591  1.00 41.530          H  
ATOM   4427  HA  ARG A 283     -26.059  -6.335   9.781  1.00 41.480          H  
ATOM   4428 1HB  ARG A 283     -28.548  -5.788   8.172  1.00 58.100          H  
ATOM   4429 2HB  ARG A 283     -27.104  -4.809   8.059  1.00 58.100          H  
ATOM   4430 1HG  ARG A 283     -25.843  -6.971   7.500  1.00 58.100          H  
ATOM   4431 2HG  ARG A 283     -27.444  -7.717   7.311  1.00 58.100          H  
ATOM   4432 1HD  ARG A 283     -26.475  -5.288   5.787  1.00 58.100          H  
ATOM   4433 2HD  ARG A 283     -26.410  -6.946   5.172  1.00 58.100          H  
ATOM   4434  HE  ARG A 283     -28.750  -5.206   5.402  1.00 58.100          H  
ATOM   4435 1HH1 ARG A 283     -27.636  -8.537   4.939  1.00 58.100          H  
ATOM   4436 2HH1 ARG A 283     -29.140  -9.076   4.198  1.00 58.100          H  
ATOM   4437 1HH2 ARG A 283     -30.683  -5.930   4.439  1.00 58.100          H  
ATOM   4438 2HH2 ARG A 283     -30.882  -7.621   3.966  1.00 58.100          H  
ATOM   4439  N   GLU A 284     -28.738  -4.877  11.060  1.00 34.860          N  
ATOM   4440  CA  GLU A 284     -29.153  -3.837  11.977  1.00 34.980          C  
ATOM   4441  C   GLU A 284     -28.477  -4.025  13.323  1.00 34.950          C  
ATOM   4442  O   GLU A 284     -27.936  -3.067  13.873  1.00 34.940          O  
ATOM   4443  CB  GLU A 284     -30.671  -3.797  12.119  1.00 48.920          C  
ATOM   4444  CG  GLU A 284     -31.148  -2.678  13.000  1.00 48.920          C  
ATOM   4445  CD  GLU A 284     -32.624  -2.459  12.982  1.00 48.920          C  
ATOM   4446  OE1 GLU A 284     -33.364  -3.394  13.229  1.00 48.920          O  
ATOM   4447  OE2 GLU A 284     -33.022  -1.335  12.713  1.00 48.920          O  
ATOM   4448  H   GLU A 284     -29.449  -5.510  10.687  1.00 41.830          H  
ATOM   4449  HA  GLU A 284     -28.836  -2.878  11.571  1.00 41.980          H  
ATOM   4450 1HB  GLU A 284     -31.129  -3.687  11.135  1.00 58.710          H  
ATOM   4451 2HB  GLU A 284     -31.021  -4.743  12.539  1.00 58.710          H  
ATOM   4452 1HG  GLU A 284     -30.864  -2.919  14.013  1.00 58.710          H  
ATOM   4453 2HG  GLU A 284     -30.631  -1.772  12.723  1.00 58.710          H  
ATOM   4454  N   ALA A 285     -28.425  -5.270  13.834  1.00 34.920          N  
ATOM   4455  CA  ALA A 285     -27.768  -5.513  15.110  1.00 34.890          C  
ATOM   4456  C   ALA A 285     -26.328  -5.050  15.039  1.00 34.710          C  
ATOM   4457  O   ALA A 285     -25.829  -4.425  15.974  1.00 34.720          O  
ATOM   4458  CB  ALA A 285     -27.805  -6.987  15.450  1.00 48.860          C  
ATOM   4459  H   ALA A 285     -28.905  -6.046  13.365  1.00 41.900          H  
ATOM   4460  HA  ALA A 285     -28.282  -4.944  15.880  1.00 41.870          H  
ATOM   4461 1HB  ALA A 285     -27.314  -7.151  16.401  1.00 58.630          H  
ATOM   4462 2HB  ALA A 285     -28.840  -7.318  15.497  1.00 58.630          H  
ATOM   4463 3HB  ALA A 285     -27.287  -7.547  14.676  1.00 58.630          H  
ATOM   4464  N   GLY A 286     -25.688  -5.302  13.896  1.00 34.570          N  
ATOM   4465  CA  GLY A 286     -24.331  -4.877  13.630  1.00 34.400          C  
ATOM   4466  C   GLY A 286     -24.220  -3.362  13.727  1.00 34.460          C  
ATOM   4467  O   GLY A 286     -23.414  -2.840  14.497  1.00 34.410          O  
ATOM   4468  H   GLY A 286     -26.158  -5.877  13.189  1.00 41.480          H  
ATOM   4469 1HA  GLY A 286     -23.651  -5.352  14.335  1.00 41.280          H  
ATOM   4470 2HA  GLY A 286     -24.051  -5.203  12.628  1.00 41.280          H  
ATOM   4471  N   ASN A 287     -25.066  -2.642  12.988  1.00 34.580          N  
ATOM   4472  CA  ASN A 287     -25.012  -1.182  12.980  1.00 34.650          C  
ATOM   4473  C   ASN A 287     -25.210  -0.592  14.373  1.00 34.770          C  
ATOM   4474  O   ASN A 287     -24.580   0.405  14.722  1.00 34.760          O  
ATOM   4475  CB  ASN A 287     -26.060  -0.633  12.031  1.00 48.480          C  
ATOM   4476  CG  ASN A 287     -25.704  -0.858  10.589  1.00 48.480          C  
ATOM   4477  OD1 ASN A 287     -24.532  -1.042  10.238  1.00 48.480          O  
ATOM   4478  ND2 ASN A 287     -26.695  -0.861   9.736  1.00 48.480          N  
ATOM   4479  H   ASN A 287     -25.726  -3.141  12.382  1.00 41.500          H  
ATOM   4480  HA  ASN A 287     -24.024  -0.876  12.636  1.00 41.580          H  
ATOM   4481 1HB  ASN A 287     -27.021  -1.111  12.239  1.00 58.180          H  
ATOM   4482 2HB  ASN A 287     -26.182   0.436  12.202  1.00 58.180          H  
ATOM   4483 1HD2 ASN A 287     -26.513  -1.015   8.765  1.00 58.180          H  
ATOM   4484 2HD2 ASN A 287     -27.632  -0.721  10.047  1.00 58.180          H  
ATOM   4485  N   ILE A 288     -26.049  -1.225  15.182  1.00 34.870          N  
ATOM   4486  CA  ILE A 288     -26.287  -0.779  16.548  1.00 34.970          C  
ATOM   4487  C   ILE A 288     -25.052  -1.050  17.403  1.00 34.860          C  
ATOM   4488  O   ILE A 288     -24.527  -0.155  18.082  1.00 34.860          O  
ATOM   4489  CB  ILE A 288     -27.490  -1.535  17.144  1.00 48.920          C  
ATOM   4490  CG1 ILE A 288     -28.730  -1.136  16.375  1.00 48.920          C  
ATOM   4491  CG2 ILE A 288     -27.647  -1.201  18.678  1.00 48.920          C  
ATOM   4492  CD1 ILE A 288     -29.886  -2.024  16.587  1.00 48.920          C  
ATOM   4493  H   ILE A 288     -26.573  -2.020  14.797  1.00 41.840          H  
ATOM   4494  HA  ILE A 288     -26.489   0.289  16.542  1.00 41.960          H  
ATOM   4495  HB  ILE A 288     -27.347  -2.606  17.015  1.00 58.700          H  
ATOM   4496 1HG1 ILE A 288     -29.016  -0.128  16.672  1.00 58.700          H  
ATOM   4497 2HG1 ILE A 288     -28.506  -1.126  15.315  1.00 58.700          H  
ATOM   4498 1HG2 ILE A 288     -28.492  -1.729  19.100  1.00 58.700          H  
ATOM   4499 2HG2 ILE A 288     -26.753  -1.499  19.225  1.00 58.700          H  
ATOM   4500 3HG2 ILE A 288     -27.801  -0.123  18.807  1.00 58.700          H  
ATOM   4501 1HD1 ILE A 288     -30.718  -1.649  15.991  1.00 58.700          H  
ATOM   4502 2HD1 ILE A 288     -29.636  -3.029  16.263  1.00 58.700          H  
ATOM   4503 3HD1 ILE A 288     -30.152  -2.043  17.612  1.00 58.700          H  
ATOM   4504  N   ASN A 289     -24.549  -2.289  17.334  1.00 34.750          N  
ATOM   4505  CA  ASN A 289     -23.399  -2.708  18.115  1.00 34.630          C  
ATOM   4506  C   ASN A 289     -22.179  -1.895  17.811  1.00 34.490          C  
ATOM   4507  O   ASN A 289     -21.449  -1.517  18.727  1.00 34.460          O  
ATOM   4508  CB  ASN A 289     -23.048  -4.150  17.836  1.00 48.530          C  
ATOM   4509  CG  ASN A 289     -23.935  -5.127  18.444  1.00 48.530          C  
ATOM   4510  OD1 ASN A 289     -24.652  -4.854  19.409  1.00 48.530          O  
ATOM   4511  ND2 ASN A 289     -23.894  -6.311  17.913  1.00 48.530          N  
ATOM   4512  H   ASN A 289     -25.007  -2.979  16.735  1.00 41.700          H  
ATOM   4513  HA  ASN A 289     -23.631  -2.579  19.172  1.00 41.560          H  
ATOM   4514 1HB  ASN A 289     -23.051  -4.309  16.757  1.00 58.240          H  
ATOM   4515 2HB  ASN A 289     -22.039  -4.341  18.185  1.00 58.240          H  
ATOM   4516 1HD2 ASN A 289     -24.442  -7.038  18.301  1.00 58.240          H  
ATOM   4517 2HD2 ASN A 289     -23.292  -6.494  17.137  1.00 58.240          H  
ATOM   4518  N   GLN A 290     -22.000  -1.510  16.553  1.00 34.430          N  
ATOM   4519  CA  GLN A 290     -20.817  -0.770  16.179  1.00 34.300          C  
ATOM   4520  C   GLN A 290     -20.677   0.535  16.927  1.00 34.370          C  
ATOM   4521  O   GLN A 290     -19.547   0.991  17.126  1.00 34.270          O  
ATOM   4522  CB  GLN A 290     -20.723  -0.534  14.667  1.00 48.070          C  
ATOM   4523  CG  GLN A 290     -20.329  -1.785  13.822  1.00 48.070          C  
ATOM   4524  CD  GLN A 290     -18.902  -2.313  14.126  1.00 48.070          C  
ATOM   4525  OE1 GLN A 290     -18.055  -1.587  14.683  1.00 48.070          O  
ATOM   4526  NE2 GLN A 290     -18.643  -3.565  13.745  1.00 48.070          N  
ATOM   4527  H   GLN A 290     -22.655  -1.831  15.835  1.00 41.320          H  
ATOM   4528  HA  GLN A 290     -19.968  -1.373  16.436  1.00 41.160          H  
ATOM   4529 1HB  GLN A 290     -21.698  -0.191  14.304  1.00 57.690          H  
ATOM   4530 2HB  GLN A 290     -20.003   0.259  14.465  1.00 57.690          H  
ATOM   4531 1HG  GLN A 290     -21.021  -2.584  14.051  1.00 57.690          H  
ATOM   4532 2HG  GLN A 290     -20.392  -1.532  12.764  1.00 57.690          H  
ATOM   4533 1HE2 GLN A 290     -17.740  -3.967  13.902  1.00 57.690          H  
ATOM   4534 2HE2 GLN A 290     -19.353  -4.108  13.293  1.00 57.690          H  
ATOM   4535  N   SER A 291     -21.770   1.170  17.356  1.00 34.560          N  
ATOM   4536  CA  SER A 291     -21.591   2.421  18.075  1.00 34.620          C  
ATOM   4537  C   SER A 291     -20.871   2.187  19.410  1.00 34.600          C  
ATOM   4538  O   SER A 291     -20.054   3.005  19.852  1.00 34.570          O  
ATOM   4539  CB  SER A 291     -22.935   3.057  18.331  1.00 48.440          C  
ATOM   4540  OG  SER A 291     -23.701   2.292  19.232  1.00 48.440          O  
ATOM   4541  H   SER A 291     -22.717   0.799  17.225  1.00 41.470          H  
ATOM   4542  HA  SER A 291     -20.991   3.092  17.459  1.00 41.540          H  
ATOM   4543 1HB  SER A 291     -22.785   4.058  18.728  1.00 58.130          H  
ATOM   4544 2HB  SER A 291     -23.475   3.155  17.400  1.00 58.130          H  
ATOM   4545  HG  SER A 291     -24.063   1.527  18.714  1.00 58.130          H  
ATOM   4546  N   LEU A 292     -21.086   1.016  20.023  1.00 34.600          N  
ATOM   4547  CA  LEU A 292     -20.464   0.724  21.301  1.00 34.580          C  
ATOM   4548  C   LEU A 292     -19.179  -0.040  21.104  1.00 34.380          C  
ATOM   4549  O   LEU A 292     -18.288   0.026  21.952  1.00 34.330          O  
ATOM   4550  CB  LEU A 292     -21.427   0.000  22.247  1.00 48.420          C  
ATOM   4551  CG  LEU A 292     -22.701   0.816  22.684  1.00 48.420          C  
ATOM   4552  CD1 LEU A 292     -23.601  -0.073  23.532  1.00 48.420          C  
ATOM   4553  CD2 LEU A 292     -22.284   2.089  23.502  1.00 48.420          C  
ATOM   4554  H   LEU A 292     -21.703   0.319  19.609  1.00 41.520          H  
ATOM   4555  HA  LEU A 292     -20.198   1.661  21.762  1.00 41.500          H  
ATOM   4556 1HB  LEU A 292     -21.771  -0.909  21.747  1.00 58.100          H  
ATOM   4557 2HB  LEU A 292     -20.882  -0.285  23.146  1.00 58.100          H  
ATOM   4558  HG  LEU A 292     -23.262   1.116  21.798  1.00 58.100          H  
ATOM   4559 1HD1 LEU A 292     -24.482   0.486  23.815  1.00 58.100          H  
ATOM   4560 2HD1 LEU A 292     -23.905  -0.949  22.954  1.00 58.100          H  
ATOM   4561 3HD1 LEU A 292     -23.073  -0.391  24.428  1.00 58.100          H  
ATOM   4562 1HD2 LEU A 292     -23.163   2.629  23.814  1.00 58.100          H  
ATOM   4563 2HD2 LEU A 292     -21.735   1.787  24.380  1.00 58.100          H  
ATOM   4564 3HD2 LEU A 292     -21.668   2.752  22.904  1.00 58.100          H  
ATOM   4565  N   LEU A 293     -19.065  -0.771  19.998  1.00 34.280          N  
ATOM   4566  CA  LEU A 293     -17.820  -1.460  19.722  1.00 34.090          C  
ATOM   4567  C   LEU A 293     -16.781  -0.378  19.463  1.00 34.000          C  
ATOM   4568  O   LEU A 293     -15.638  -0.489  19.914  1.00 33.900          O  
ATOM   4569  CB  LEU A 293     -17.951  -2.386  18.515  1.00 47.800          C  
ATOM   4570  CG  LEU A 293     -18.887  -3.629  18.682  1.00 47.800          C  
ATOM   4571  CD1 LEU A 293     -19.097  -4.283  17.323  1.00 47.800          C  
ATOM   4572  CD2 LEU A 293     -18.271  -4.625  19.649  1.00 47.800          C  
ATOM   4573  H   LEU A 293     -19.862  -0.856  19.365  1.00 41.140          H  
ATOM   4574  HA  LEU A 293     -17.515  -2.023  20.598  1.00 40.910          H  
ATOM   4575 1HB  LEU A 293     -18.274  -1.806  17.677  1.00 57.360          H  
ATOM   4576 2HB  LEU A 293     -16.964  -2.764  18.286  1.00 57.360          H  
ATOM   4577  HG  LEU A 293     -19.845  -3.316  19.068  1.00 57.360          H  
ATOM   4578 1HD1 LEU A 293     -19.752  -5.145  17.433  1.00 57.360          H  
ATOM   4579 2HD1 LEU A 293     -19.553  -3.583  16.646  1.00 57.360          H  
ATOM   4580 3HD1 LEU A 293     -18.142  -4.606  16.919  1.00 57.360          H  
ATOM   4581 1HD2 LEU A 293     -18.935  -5.484  19.748  1.00 57.360          H  
ATOM   4582 2HD2 LEU A 293     -17.306  -4.957  19.267  1.00 57.360          H  
ATOM   4583 3HD2 LEU A 293     -18.136  -4.172  20.624  1.00 57.360          H  
ATOM   4584  N   THR A 294     -17.204   0.698  18.770  1.00 34.040          N  
ATOM   4585  CA  THR A 294     -16.347   1.836  18.495  1.00 33.980          C  
ATOM   4586  C   THR A 294     -16.018   2.489  19.821  1.00 34.040          C  
ATOM   4587  O   THR A 294     -14.852   2.719  20.121  1.00 33.940          O  
ATOM   4588  CB  THR A 294     -17.009   2.889  17.582  1.00 47.600          C  
ATOM   4589  OG1 THR A 294     -17.343   2.300  16.320  1.00 47.600          O  
ATOM   4590  CG2 THR A 294     -16.001   4.029  17.348  1.00 47.600          C  
ATOM   4591  H   THR A 294     -18.152   0.710  18.401  1.00 40.850          H  
ATOM   4592  HA  THR A 294     -15.426   1.491  18.028  1.00 40.780          H  
ATOM   4593  HB  THR A 294     -17.917   3.280  18.045  1.00 57.120          H  
ATOM   4594  HG1 THR A 294     -18.088   1.675  16.446  1.00 57.120          H  
ATOM   4595 1HG2 THR A 294     -16.432   4.777  16.692  1.00 57.120          H  
ATOM   4596 2HG2 THR A 294     -15.731   4.497  18.277  1.00 57.120          H  
ATOM   4597 3HG2 THR A 294     -15.102   3.622  16.895  1.00 57.120          H  
ATOM   4598  N   LEU A 295     -17.030   2.737  20.670  1.00 34.210          N  
ATOM   4599  CA  LEU A 295     -16.761   3.364  21.956  1.00 34.280          C  
ATOM   4600  C   LEU A 295     -15.727   2.551  22.720  1.00 34.170          C  
ATOM   4601  O   LEU A 295     -14.800   3.125  23.286  1.00 34.110          O  
ATOM   4602  CB  LEU A 295     -18.061   3.489  22.770  1.00 47.960          C  
ATOM   4603  CG  LEU A 295     -18.004   4.163  24.174  1.00 47.960          C  
ATOM   4604  CD1 LEU A 295     -17.546   5.599  24.065  1.00 47.960          C  
ATOM   4605  CD2 LEU A 295     -19.399   4.102  24.796  1.00 47.960          C  
ATOM   4606  H   LEU A 295     -18.002   2.569  20.394  1.00 41.050          H  
ATOM   4607  HA  LEU A 295     -16.350   4.347  21.781  1.00 41.140          H  
ATOM   4608 1HB  LEU A 295     -18.797   4.017  22.163  1.00 57.560          H  
ATOM   4609 2HB  LEU A 295     -18.427   2.486  22.941  1.00 57.560          H  
ATOM   4610  HG  LEU A 295     -17.296   3.634  24.810  1.00 57.560          H  
ATOM   4611 1HD1 LEU A 295     -17.526   6.034  25.067  1.00 57.560          H  
ATOM   4612 2HD1 LEU A 295     -16.546   5.640  23.639  1.00 57.560          H  
ATOM   4613 3HD1 LEU A 295     -18.237   6.159  23.436  1.00 57.560          H  
ATOM   4614 1HD2 LEU A 295     -19.381   4.561  25.782  1.00 57.560          H  
ATOM   4615 2HD2 LEU A 295     -20.109   4.635  24.163  1.00 57.560          H  
ATOM   4616 3HD2 LEU A 295     -19.704   3.061  24.890  1.00 57.560          H  
ATOM   4617  N   GLY A 296     -15.868   1.222  22.717  1.00 34.140          N  
ATOM   4618  CA  GLY A 296     -14.940   0.312  23.366  1.00 34.060          C  
ATOM   4619  C   GLY A 296     -13.526   0.514  22.827  1.00 33.880          C  
ATOM   4620  O   GLY A 296     -12.572   0.644  23.608  1.00 33.820          O  
ATOM   4621  H   GLY A 296     -16.686   0.818  22.263  1.00 40.970          H  
ATOM   4622 1HA  GLY A 296     -14.960   0.474  24.443  1.00 40.870          H  
ATOM   4623 2HA  GLY A 296     -15.264  -0.712  23.179  1.00 40.870          H  
ATOM   4624  N   ARG A 297     -13.378   0.505  21.491  1.00 33.790          N  
ATOM   4625  CA  ARG A 297     -12.084   0.715  20.842  1.00 33.620          C  
ATOM   4626  C   ARG A 297     -11.490   2.085  21.182  1.00 33.620          C  
ATOM   4627  O   ARG A 297     -10.277   2.193  21.380  1.00 33.510          O  
ATOM   4628  CB  ARG A 297     -12.185   0.515  19.330  1.00 47.140          C  
ATOM   4629  CG  ARG A 297     -12.323  -0.962  18.903  1.00 47.140          C  
ATOM   4630  CD  ARG A 297     -12.126  -1.194  17.415  1.00 47.140          C  
ATOM   4631  NE  ARG A 297     -13.238  -0.696  16.575  1.00 47.140          N  
ATOM   4632  CZ  ARG A 297     -14.355  -1.399  16.265  1.00 47.140          C  
ATOM   4633  NH1 ARG A 297     -14.546  -2.623  16.730  1.00 47.140          N  
ATOM   4634  NH2 ARG A 297     -15.241  -0.827  15.475  1.00 47.140          N  
ATOM   4635  H   ARG A 297     -14.210   0.327  20.914  1.00 40.550          H  
ATOM   4636  HA  ARG A 297     -11.400  -0.046  21.216  1.00 40.340          H  
ATOM   4637 1HB  ARG A 297     -13.048   1.060  18.947  1.00 56.560          H  
ATOM   4638 2HB  ARG A 297     -11.302   0.916  18.854  1.00 56.560          H  
ATOM   4639 1HG  ARG A 297     -11.584  -1.556  19.436  1.00 56.560          H  
ATOM   4640 2HG  ARG A 297     -13.318  -1.312  19.169  1.00 56.560          H  
ATOM   4641 1HD  ARG A 297     -11.221  -0.670  17.104  1.00 56.560          H  
ATOM   4642 2HD  ARG A 297     -11.995  -2.255  17.226  1.00 56.560          H  
ATOM   4643  HE  ARG A 297     -13.164   0.241  16.135  1.00 56.560          H  
ATOM   4644 1HH1 ARG A 297     -13.860  -3.050  17.331  1.00 56.560          H  
ATOM   4645 2HH1 ARG A 297     -15.367  -3.145  16.465  1.00 56.560          H  
ATOM   4646 1HH2 ARG A 297     -15.028   0.123  15.132  1.00 56.560          H  
ATOM   4647 2HH2 ARG A 297     -16.120  -1.295  15.203  1.00 56.560          H  
ATOM   4648  N   VAL A 298     -12.330   3.123  21.248  1.00 33.740          N  
ATOM   4649  CA  VAL A 298     -11.893   4.463  21.628  1.00 33.760          C  
ATOM   4650  C   VAL A 298     -11.389   4.455  23.063  1.00 33.790          C  
ATOM   4651  O   VAL A 298     -10.307   4.979  23.328  1.00 33.710          O  
ATOM   4652  CB  VAL A 298     -13.027   5.502  21.407  1.00 47.260          C  
ATOM   4653  CG1 VAL A 298     -12.698   6.863  22.039  1.00 47.260          C  
ATOM   4654  CG2 VAL A 298     -13.198   5.710  19.881  1.00 47.260          C  
ATOM   4655  H   VAL A 298     -13.308   2.955  21.007  1.00 40.490          H  
ATOM   4656  HA  VAL A 298     -11.069   4.743  20.982  1.00 40.510          H  
ATOM   4657  HB  VAL A 298     -13.949   5.129  21.847  1.00 56.710          H  
ATOM   4658 1HG1 VAL A 298     -13.515   7.552  21.842  1.00 56.710          H  
ATOM   4659 2HG1 VAL A 298     -12.577   6.756  23.114  1.00 56.710          H  
ATOM   4660 3HG1 VAL A 298     -11.799   7.259  21.625  1.00 56.710          H  
ATOM   4661 1HG2 VAL A 298     -13.987   6.415  19.695  1.00 56.710          H  
ATOM   4662 2HG2 VAL A 298     -12.274   6.085  19.456  1.00 56.710          H  
ATOM   4663 3HG2 VAL A 298     -13.449   4.763  19.411  1.00 56.710          H  
ATOM   4664  N   ILE A 299     -12.137   3.833  23.976  1.00 33.900          N  
ATOM   4665  CA  ILE A 299     -11.705   3.762  25.358  1.00 33.940          C  
ATOM   4666  C   ILE A 299     -10.390   3.014  25.467  1.00 33.780          C  
ATOM   4667  O   ILE A 299      -9.474   3.477  26.143  1.00 33.740          O  
ATOM   4668  CB  ILE A 299     -12.780   3.065  26.252  1.00 47.500          C  
ATOM   4669  CG1 ILE A 299     -14.103   3.935  26.362  1.00 47.500          C  
ATOM   4670  CG2 ILE A 299     -12.229   2.653  27.654  1.00 47.500          C  
ATOM   4671  CD1 ILE A 299     -14.005   5.286  27.017  1.00 47.500          C  
ATOM   4672  H   ILE A 299     -13.036   3.431  23.697  1.00 40.680          H  
ATOM   4673  HA  ILE A 299     -11.544   4.771  25.705  1.00 40.730          H  
ATOM   4674  HB  ILE A 299     -13.082   2.151  25.741  1.00 57.000          H  
ATOM   4675 1HG1 ILE A 299     -14.486   4.103  25.379  1.00 57.000          H  
ATOM   4676 2HG1 ILE A 299     -14.819   3.367  26.920  1.00 57.000          H  
ATOM   4677 1HG2 ILE A 299     -13.011   2.130  28.208  1.00 57.000          H  
ATOM   4678 2HG2 ILE A 299     -11.371   1.993  27.553  1.00 57.000          H  
ATOM   4679 3HG2 ILE A 299     -11.934   3.508  28.193  1.00 57.000          H  
ATOM   4680 1HD1 ILE A 299     -14.998   5.737  27.013  1.00 57.000          H  
ATOM   4681 2HD1 ILE A 299     -13.668   5.178  28.038  1.00 57.000          H  
ATOM   4682 3HD1 ILE A 299     -13.322   5.926  26.467  1.00 57.000          H  
ATOM   4683  N   THR A 300     -10.272   1.874  24.793  1.00 33.700          N  
ATOM   4684  CA  THR A 300      -9.050   1.097  24.865  1.00 33.560          C  
ATOM   4685  C   THR A 300      -7.875   1.891  24.310  1.00 33.440          C  
ATOM   4686  O   THR A 300      -6.801   1.917  24.919  1.00 33.380          O  
ATOM   4687  CB  THR A 300      -9.189  -0.234  24.100  1.00 47.040          C  
ATOM   4688  OG1 THR A 300     -10.252  -1.009  24.683  1.00 47.040          O  
ATOM   4689  CG2 THR A 300      -7.873  -1.030  24.208  1.00 47.040          C  
ATOM   4690  H   THR A 300     -11.062   1.523  24.250  1.00 40.440          H  
ATOM   4691  HA  THR A 300      -8.846   0.871  25.910  1.00 40.270          H  
ATOM   4692  HB  THR A 300      -9.421  -0.037  23.052  1.00 56.450          H  
ATOM   4693  HG1 THR A 300     -11.104  -0.580  24.471  1.00 56.450          H  
ATOM   4694 1HG2 THR A 300      -7.977  -1.974  23.680  1.00 56.450          H  
ATOM   4695 2HG2 THR A 300      -7.046  -0.469  23.769  1.00 56.450          H  
ATOM   4696 3HG2 THR A 300      -7.649  -1.228  25.257  1.00 56.450          H  
ATOM   4697  N   ALA A 301      -8.062   2.534  23.148  1.00 33.400          N  
ATOM   4698  CA  ALA A 301      -7.000   3.299  22.521  1.00 33.290          C  
ATOM   4699  C   ALA A 301      -6.516   4.419  23.437  1.00 33.330          C  
ATOM   4700  O   ALA A 301      -5.308   4.657  23.559  1.00 33.230          O  
ATOM   4701  CB  ALA A 301      -7.503   3.875  21.207  1.00 46.650          C  
ATOM   4702  H   ALA A 301      -8.961   2.462  22.666  1.00 40.080          H  
ATOM   4703  HA  ALA A 301      -6.169   2.627  22.328  1.00 39.950          H  
ATOM   4704 1HB  ALA A 301      -6.720   4.432  20.711  1.00 55.980          H  
ATOM   4705 2HB  ALA A 301      -7.834   3.064  20.560  1.00 55.980          H  
ATOM   4706 3HB  ALA A 301      -8.340   4.532  21.416  1.00 55.980          H  
ATOM   4707  N   LEU A 302      -7.446   5.084  24.127  1.00 33.470          N  
ATOM   4708  CA  LEU A 302      -7.087   6.146  25.052  1.00 33.520          C  
ATOM   4709  C   LEU A 302      -6.339   5.631  26.292  1.00 33.500          C  
ATOM   4710  O   LEU A 302      -5.353   6.236  26.720  1.00 33.460          O  
ATOM   4711  CB  LEU A 302      -8.366   6.885  25.445  1.00 46.910          C  
ATOM   4712  CG  LEU A 302      -9.027   7.733  24.325  1.00 46.910          C  
ATOM   4713  CD1 LEU A 302     -10.401   8.140  24.748  1.00 46.910          C  
ATOM   4714  CD2 LEU A 302      -8.217   8.974  24.081  1.00 46.910          C  
ATOM   4715  H   LEU A 302      -8.439   4.887  23.956  1.00 40.160          H  
ATOM   4716  HA  LEU A 302      -6.419   6.823  24.533  1.00 40.220          H  
ATOM   4717 1HB  LEU A 302      -9.094   6.141  25.762  1.00 56.290          H  
ATOM   4718 2HB  LEU A 302      -8.148   7.536  26.279  1.00 56.290          H  
ATOM   4719  HG  LEU A 302      -9.096   7.150  23.411  1.00 56.290          H  
ATOM   4720 1HD1 LEU A 302     -10.856   8.736  23.956  1.00 56.290          H  
ATOM   4721 2HD1 LEU A 302     -11.003   7.251  24.925  1.00 56.290          H  
ATOM   4722 3HD1 LEU A 302     -10.342   8.728  25.655  1.00 56.290          H  
ATOM   4723 1HD2 LEU A 302      -8.694   9.563  23.308  1.00 56.290          H  
ATOM   4724 2HD2 LEU A 302      -8.164   9.549  24.997  1.00 56.290          H  
ATOM   4725 3HD2 LEU A 302      -7.218   8.724  23.762  1.00 56.290          H  
ATOM   4726  N   VAL A 303      -6.766   4.485  26.835  1.00 33.540          N  
ATOM   4727  CA  VAL A 303      -6.134   3.879  28.013  1.00 33.540          C  
ATOM   4728  C   VAL A 303      -4.718   3.371  27.729  1.00 33.390          C  
ATOM   4729  O   VAL A 303      -3.785   3.615  28.502  1.00 33.360          O  
ATOM   4730  CB  VAL A 303      -6.987   2.702  28.551  1.00 46.960          C  
ATOM   4731  CG1 VAL A 303      -6.245   1.938  29.671  1.00 46.960          C  
ATOM   4732  CG2 VAL A 303      -8.276   3.230  29.099  1.00 46.960          C  
ATOM   4733  H   VAL A 303      -7.611   4.052  26.446  1.00 40.250          H  
ATOM   4734  HA  VAL A 303      -6.081   4.641  28.791  1.00 40.250          H  
ATOM   4735  HB  VAL A 303      -7.192   2.009  27.731  1.00 56.350          H  
ATOM   4736 1HG1 VAL A 303      -6.874   1.124  30.025  1.00 56.350          H  
ATOM   4737 2HG1 VAL A 303      -5.309   1.522  29.301  1.00 56.350          H  
ATOM   4738 3HG1 VAL A 303      -6.033   2.619  30.492  1.00 56.350          H  
ATOM   4739 1HG2 VAL A 303      -8.875   2.404  29.453  1.00 56.350          H  
ATOM   4740 2HG2 VAL A 303      -8.067   3.907  29.922  1.00 56.350          H  
ATOM   4741 3HG2 VAL A 303      -8.812   3.753  28.348  1.00 56.350          H  
ATOM   4742  N   GLU A 304      -4.548   2.675  26.604  1.00 33.290          N  
ATOM   4743  CA  GLU A 304      -3.268   2.087  26.226  1.00 33.150          C  
ATOM   4744  C   GLU A 304      -2.342   3.072  25.508  1.00 33.060          C  
ATOM   4745  O   GLU A 304      -1.241   2.709  25.095  1.00 32.950          O  
ATOM   4746  CB  GLU A 304      -3.502   0.835  25.371  1.00 46.470          C  
ATOM   4747  CG  GLU A 304      -4.190  -0.315  26.139  1.00 46.470          C  
ATOM   4748  CD  GLU A 304      -4.413  -1.573  25.316  1.00 46.470          C  
ATOM   4749  OE1 GLU A 304      -4.129  -1.558  24.143  1.00 46.470          O  
ATOM   4750  OE2 GLU A 304      -4.861  -2.550  25.874  1.00 46.470          O  
ATOM   4751  H   GLU A 304      -5.358   2.503  25.997  1.00 39.950          H  
ATOM   4752  HA  GLU A 304      -2.765   1.771  27.140  1.00 39.780          H  
ATOM   4753 1HB  GLU A 304      -4.136   1.094  24.518  1.00 55.760          H  
ATOM   4754 2HB  GLU A 304      -2.554   0.470  24.980  1.00 55.760          H  
ATOM   4755 1HG  GLU A 304      -3.585  -0.565  27.008  1.00 55.760          H  
ATOM   4756 2HG  GLU A 304      -5.156   0.046  26.499  1.00 55.760          H  
ATOM   4757  N   ARG A 305      -2.801   4.315  25.360  1.00 33.110          N  
ATOM   4758  CA  ARG A 305      -2.080   5.406  24.709  1.00 33.040          C  
ATOM   4759  C   ARG A 305      -1.665   5.080  23.271  1.00 32.930          C  
ATOM   4760  O   ARG A 305      -0.522   5.314  22.866  1.00 32.840          O  
ATOM   4761  CB  ARG A 305      -0.844   5.785  25.533  1.00 46.280          C  
ATOM   4762  CG  ARG A 305      -1.081   6.768  26.691  1.00 46.280          C  
ATOM   4763  CD  ARG A 305      -1.865   6.181  27.835  1.00 46.280          C  
ATOM   4764  NE  ARG A 305      -1.877   7.096  28.976  1.00 46.280          N  
ATOM   4765  CZ  ARG A 305      -2.610   6.971  30.112  1.00 46.280          C  
ATOM   4766  NH1 ARG A 305      -3.434   5.951  30.309  1.00 46.280          N  
ATOM   4767  NH2 ARG A 305      -2.493   7.906  31.047  1.00 46.280          N  
ATOM   4768  H   ARG A 305      -3.719   4.517  25.747  1.00 39.730          H  
ATOM   4769  HA  ARG A 305      -2.749   6.268  24.678  1.00 39.650          H  
ATOM   4770 1HB  ARG A 305      -0.388   4.897  25.956  1.00 55.540          H  
ATOM   4771 2HB  ARG A 305      -0.102   6.247  24.887  1.00 55.540          H  
ATOM   4772 1HG  ARG A 305      -0.120   7.098  27.079  1.00 55.540          H  
ATOM   4773 2HG  ARG A 305      -1.635   7.628  26.319  1.00 55.540          H  
ATOM   4774 1HD  ARG A 305      -2.894   6.020  27.526  1.00 55.540          H  
ATOM   4775 2HD  ARG A 305      -1.424   5.234  28.148  1.00 55.540          H  
ATOM   4776  HE  ARG A 305      -1.278   7.905  28.906  1.00 55.540          H  
ATOM   4777 1HH1 ARG A 305      -3.541   5.199  29.607  1.00 55.540          H  
ATOM   4778 2HH1 ARG A 305      -3.977   5.900  31.164  1.00 55.540          H  
ATOM   4779 1HH2 ARG A 305      -1.867   8.688  30.907  1.00 55.540          H  
ATOM   4780 2HH2 ARG A 305      -3.030   7.838  31.900  1.00 55.540          H  
ATOM   4781  N   THR A 306      -2.604   4.529  22.516  1.00 32.950          N  
ATOM   4782  CA  THR A 306      -2.422   4.183  21.121  1.00 32.870          C  
ATOM   4783  C   THR A 306      -2.208   5.481  20.319  1.00 32.850          C  
ATOM   4784  O   THR A 306      -2.918   6.456  20.558  1.00 32.940          O  
ATOM   4785  CB  THR A 306      -3.650   3.388  20.628  1.00 46.050          C  
ATOM   4786  OG1 THR A 306      -3.763   2.185  21.398  1.00 46.050          O  
ATOM   4787  CG2 THR A 306      -3.557   3.008  19.177  1.00 46.050          C  
ATOM   4788  H   THR A 306      -3.527   4.397  22.936  1.00 39.540          H  
ATOM   4789  HA  THR A 306      -1.563   3.530  21.056  1.00 39.440          H  
ATOM   4790  HB  THR A 306      -4.525   3.995  20.777  1.00 55.260          H  
ATOM   4791  HG1 THR A 306      -3.884   2.401  22.327  1.00 55.260          H  
ATOM   4792 1HG2 THR A 306      -4.454   2.458  18.898  1.00 55.260          H  
ATOM   4793 2HG2 THR A 306      -3.483   3.883  18.568  1.00 55.260          H  
ATOM   4794 3HG2 THR A 306      -2.689   2.379  19.020  1.00 55.260          H  
ATOM   4795  N   PRO A 307      -1.239   5.553  19.369  1.00 32.740          N  
ATOM   4796  CA  PRO A 307      -0.968   6.710  18.511  1.00 32.720          C  
ATOM   4797  C   PRO A 307      -2.212   7.302  17.841  1.00 32.810          C  
ATOM   4798  O   PRO A 307      -2.275   8.512  17.615  1.00 32.840          O  
ATOM   4799  CB  PRO A 307      -0.003   6.120  17.479  1.00 49.080          C  
ATOM   4800  CG  PRO A 307       0.742   5.044  18.237  1.00 49.080          C  
ATOM   4801  CD  PRO A 307      -0.282   4.431  19.167  1.00 49.080          C  
ATOM   4802  HA  PRO A 307      -0.464   7.481  19.113  1.00 39.260          H  
ATOM   4803 1HB  PRO A 307      -0.565   5.728  16.624  1.00 58.900          H  
ATOM   4804 2HB  PRO A 307       0.656   6.911  17.087  1.00 58.900          H  
ATOM   4805 1HG  PRO A 307       1.172   4.311  17.534  1.00 58.900          H  
ATOM   4806 2HG  PRO A 307       1.588   5.488  18.784  1.00 58.900          H  
ATOM   4807 1HD  PRO A 307      -0.753   3.566  18.697  1.00 58.900          H  
ATOM   4808 2HD  PRO A 307       0.239   4.180  20.109  1.00 58.900          H  
ATOM   4809  N   HIS A 308      -3.206   6.467  17.536  1.00 32.850          N  
ATOM   4810  CA  HIS A 308      -4.413   6.961  16.917  1.00 32.940          C  
ATOM   4811  C   HIS A 308      -5.617   6.406  17.665  1.00 33.050          C  
ATOM   4812  O   HIS A 308      -5.611   5.263  18.121  1.00 33.040          O  
ATOM   4813  CB  HIS A 308      -4.471   6.533  15.450  1.00 46.080          C  
ATOM   4814  CG  HIS A 308      -3.310   7.025  14.647  1.00 46.080          C  
ATOM   4815  ND1 HIS A 308      -3.222   8.314  14.168  1.00 46.080          N  
ATOM   4816  CD2 HIS A 308      -2.184   6.394  14.244  1.00 46.080          C  
ATOM   4817  CE1 HIS A 308      -2.087   8.451  13.505  1.00 46.080          C  
ATOM   4818  NE2 HIS A 308      -1.441   7.300  13.537  1.00 46.080          N  
ATOM   4819  H   HIS A 308      -3.136   5.477  17.695  1.00 39.420          H  
ATOM   4820  HA  HIS A 308      -4.452   8.048  16.970  1.00 39.530          H  
ATOM   4821 1HB  HIS A 308      -4.492   5.445  15.391  1.00 55.300          H  
ATOM   4822 2HB  HIS A 308      -5.390   6.905  14.996  1.00 55.300          H  
ATOM   4823  HD1 HIS A 308      -3.714   9.099  14.545  1.00 55.300          H  
ATOM   4824  HD2 HIS A 308      -1.816   5.378  14.385  1.00 55.300          H  
ATOM   4825  HE1 HIS A 308      -1.825   9.405  13.046  1.00 55.300          H  
ATOM   4826  N   VAL A 309      -6.663   7.214  17.751  1.00 33.180          N  
ATOM   4827  CA  VAL A 309      -7.898   6.826  18.410  1.00 33.300          C  
ATOM   4828  C   VAL A 309      -9.025   6.868  17.378  1.00 33.380          C  
ATOM   4829  O   VAL A 309      -9.253   7.921  16.780  1.00 33.430          O  
ATOM   4830  CB  VAL A 309      -8.189   7.795  19.569  1.00 46.570          C  
ATOM   4831  CG1 VAL A 309      -9.488   7.443  20.255  1.00 46.570          C  
ATOM   4832  CG2 VAL A 309      -7.044   7.750  20.570  1.00 46.570          C  
ATOM   4833  H   VAL A 309      -6.584   8.138  17.348  1.00 39.820          H  
ATOM   4834  HA  VAL A 309      -7.759   5.836  18.821  1.00 39.960          H  
ATOM   4835  HB  VAL A 309      -8.284   8.800  19.172  1.00 55.890          H  
ATOM   4836 1HG1 VAL A 309      -9.662   8.151  21.060  1.00 55.890          H  
ATOM   4837 2HG1 VAL A 309     -10.314   7.495  19.548  1.00 55.890          H  
ATOM   4838 3HG1 VAL A 309      -9.427   6.451  20.672  1.00 55.890          H  
ATOM   4839 1HG2 VAL A 309      -7.246   8.445  21.370  1.00 55.890          H  
ATOM   4840 2HG2 VAL A 309      -6.947   6.754  20.980  1.00 55.890          H  
ATOM   4841 3HG2 VAL A 309      -6.109   8.027  20.087  1.00 55.890          H  
ATOM   4842  N   PRO A 310      -9.781   5.778  17.165  1.00 33.410          N  
ATOM   4843  CA  PRO A 310     -10.811   5.657  16.141  1.00 33.470          C  
ATOM   4844  C   PRO A 310     -12.121   6.372  16.449  1.00 33.650          C  
ATOM   4845  O   PRO A 310     -13.196   5.785  16.391  1.00 33.730          O  
ATOM   4846  CB  PRO A 310     -11.002   4.136  16.095  1.00 50.200          C  
ATOM   4847  CG  PRO A 310     -10.728   3.673  17.501  1.00 50.200          C  
ATOM   4848  CD  PRO A 310      -9.598   4.555  17.984  1.00 50.200          C  
ATOM   4849  HA  PRO A 310     -10.402   6.015  15.185  1.00 40.160          H  
ATOM   4850 1HB  PRO A 310     -12.025   3.895  15.785  1.00 60.250          H  
ATOM   4851 2HB  PRO A 310     -10.333   3.683  15.345  1.00 60.250          H  
ATOM   4852 1HG  PRO A 310     -11.638   3.751  18.112  1.00 60.250          H  
ATOM   4853 2HG  PRO A 310     -10.452   2.613  17.485  1.00 60.250          H  
ATOM   4854 1HD  PRO A 310      -9.733   4.754  19.047  1.00 60.250          H  
ATOM   4855 2HD  PRO A 310      -8.628   4.073  17.763  1.00 60.250          H  
ATOM   4856  N   TYR A 311     -12.053   7.680  16.639  1.00 33.700          N  
ATOM   4857  CA  TYR A 311     -13.267   8.419  16.966  1.00 33.880          C  
ATOM   4858  C   TYR A 311     -14.177   8.445  15.749  1.00 33.950          C  
ATOM   4859  O   TYR A 311     -15.399   8.322  15.858  1.00 34.090          O  
ATOM   4860  CB  TYR A 311     -12.968   9.866  17.343  1.00 47.360          C  
ATOM   4861  CG  TYR A 311     -12.240  10.120  18.637  1.00 47.360          C  
ATOM   4862  CD1 TYR A 311     -10.931  10.545  18.578  1.00 47.360          C  
ATOM   4863  CD2 TYR A 311     -12.873   9.993  19.865  1.00 47.360          C  
ATOM   4864  CE1 TYR A 311     -10.250  10.865  19.721  1.00 47.360          C  
ATOM   4865  CE2 TYR A 311     -12.175  10.318  21.028  1.00 47.360          C  
ATOM   4866  CZ  TYR A 311     -10.869  10.763  20.944  1.00 47.360          C  
ATOM   4867  OH  TYR A 311     -10.176  11.141  22.069  1.00 47.360          O  
ATOM   4868  H   TYR A 311     -11.134   8.130  16.618  1.00 40.440          H  
ATOM   4869  HA  TYR A 311     -13.787   7.919  17.780  1.00 40.660          H  
ATOM   4870 1HB  TYR A 311     -12.389  10.326  16.542  1.00 56.830          H  
ATOM   4871 2HB  TYR A 311     -13.914  10.411  17.394  1.00 56.830          H  
ATOM   4872  HD1 TYR A 311     -10.436  10.648  17.612  1.00 56.830          H  
ATOM   4873  HD2 TYR A 311     -13.911   9.667  19.922  1.00 56.830          H  
ATOM   4874  HE1 TYR A 311      -9.222  11.217  19.659  1.00 56.830          H  
ATOM   4875  HE2 TYR A 311     -12.662  10.247  21.998  1.00 56.830          H  
ATOM   4876  HH  TYR A 311     -10.753  11.082  22.856  1.00 56.830          H  
ATOM   4877  N   ARG A 312     -13.569   8.509  14.569  1.00 33.840          N  
ATOM   4878  CA  ARG A 312     -14.307   8.661  13.330  1.00 33.910          C  
ATOM   4879  C   ARG A 312     -15.009   7.410  12.826  1.00 33.920          C  
ATOM   4880  O   ARG A 312     -15.648   7.458  11.775  1.00 33.970          O  
ATOM   4881  CB  ARG A 312     -13.397   9.203  12.239  1.00 47.450          C  
ATOM   4882  CG  ARG A 312     -12.961  10.654  12.452  1.00 47.450          C  
ATOM   4883  CD  ARG A 312     -12.072  11.145  11.356  1.00 47.450          C  
ATOM   4884  NE  ARG A 312     -11.611  12.517  11.606  1.00 47.450          N  
ATOM   4885  CZ  ARG A 312     -12.269  13.659  11.259  1.00 47.450          C  
ATOM   4886  NH1 ARG A 312     -13.409  13.648  10.629  1.00 47.450          N  
ATOM   4887  NH2 ARG A 312     -11.773  14.838  11.549  1.00 47.450          N  
ATOM   4888  H   ARG A 312     -12.558   8.539  14.545  1.00 40.610          H  
ATOM   4889  HA  ARG A 312     -15.067   9.408  13.505  1.00 40.690          H  
ATOM   4890 1HB  ARG A 312     -12.502   8.588  12.173  1.00 56.940          H  
ATOM   4891 2HB  ARG A 312     -13.906   9.149  11.278  1.00 56.940          H  
ATOM   4892 1HG  ARG A 312     -13.847  11.288  12.487  1.00 56.940          H  
ATOM   4893 2HG  ARG A 312     -12.423  10.739  13.395  1.00 56.940          H  
ATOM   4894 1HD  ARG A 312     -11.194  10.501  11.294  1.00 56.940          H  
ATOM   4895 2HD  ARG A 312     -12.602  11.119  10.407  1.00 56.940          H  
ATOM   4896  HE  ARG A 312     -10.728  12.623  12.090  1.00 56.940          H  
ATOM   4897 1HH1 ARG A 312     -13.856  12.789  10.367  1.00 56.940          H  
ATOM   4898 2HH1 ARG A 312     -13.837  14.571  10.415  1.00 56.940          H  
ATOM   4899 1HH2 ARG A 312     -10.898  14.932  12.035  1.00 56.940          H  
ATOM   4900 2HH2 ARG A 312     -12.322  15.669  11.261  1.00 56.940          H  
ATOM   4901  N   GLU A 313     -14.940   6.296  13.558  1.00 33.870          N  
ATOM   4902  CA  GLU A 313     -15.651   5.112  13.097  1.00 33.880          C  
ATOM   4903  C   GLU A 313     -17.152   5.190  13.422  1.00 34.070          C  
ATOM   4904  O   GLU A 313     -17.937   4.384  12.918  1.00 34.110          O  
ATOM   4905  CB  GLU A 313     -15.047   3.836  13.686  1.00 47.430          C  
ATOM   4906  CG  GLU A 313     -13.647   3.473  13.197  1.00 47.430          C  
ATOM   4907  CD  GLU A 313     -13.133   2.195  13.850  1.00 47.430          C  
ATOM   4908  OE1 GLU A 313     -13.793   1.705  14.745  1.00 47.430          O  
ATOM   4909  OE2 GLU A 313     -12.095   1.717  13.461  1.00 47.430          O  
ATOM   4910  H   GLU A 313     -14.407   6.259  14.436  1.00 40.640          H  
ATOM   4911  HA  GLU A 313     -15.550   5.054  12.014  1.00 40.660          H  
ATOM   4912 1HB  GLU A 313     -14.967   3.961  14.739  1.00 56.910          H  
ATOM   4913 2HB  GLU A 313     -15.712   2.992  13.504  1.00 56.910          H  
ATOM   4914 1HG  GLU A 313     -13.668   3.343  12.117  1.00 56.910          H  
ATOM   4915 2HG  GLU A 313     -12.972   4.298  13.427  1.00 56.910          H  
ATOM   4916  N   SER A 314     -17.558   6.169  14.241  1.00 34.190          N  
ATOM   4917  CA  SER A 314     -18.963   6.320  14.622  1.00 34.390          C  
ATOM   4918  C   SER A 314     -19.357   7.729  14.987  1.00 34.510          C  
ATOM   4919  O   SER A 314     -18.591   8.479  15.596  1.00 34.470          O  
ATOM   4920  CB  SER A 314     -19.348   5.460  15.794  1.00 48.070          C  
ATOM   4921  OG  SER A 314     -20.689   5.754  16.155  1.00 48.070          O  
ATOM   4922  H   SER A 314     -16.860   6.817  14.620  1.00 41.030          H  
ATOM   4923  HA  SER A 314     -19.575   6.015  13.771  1.00 41.270          H  
ATOM   4924 1HB  SER A 314     -19.252   4.404  15.536  1.00 57.680          H  
ATOM   4925 2HB  SER A 314     -18.687   5.663  16.632  1.00 57.680          H  
ATOM   4926  HG  SER A 314     -21.250   5.364  15.442  1.00 57.680          H  
ATOM   4927  N   LYS A 315     -20.585   8.092  14.639  1.00 34.670          N  
ATOM   4928  CA  LYS A 315     -21.090   9.400  15.010  1.00 34.810          C  
ATOM   4929  C   LYS A 315     -21.102   9.567  16.519  1.00 34.880          C  
ATOM   4930  O   LYS A 315     -20.893  10.671  17.020  1.00 34.930          O  
ATOM   4931  CB  LYS A 315     -22.469   9.634  14.433  1.00 48.680          C  
ATOM   4932  CG  LYS A 315     -22.441   9.820  12.942  1.00 48.680          C  
ATOM   4933  CD  LYS A 315     -23.768  10.230  12.436  1.00 48.680          C  
ATOM   4934  CE  LYS A 315     -23.796  10.399  10.927  1.00 48.680          C  
ATOM   4935  NZ  LYS A 315     -23.601   9.098  10.227  1.00 48.680          N  
ATOM   4936  H   LYS A 315     -21.171   7.423  14.139  1.00 41.600          H  
ATOM   4937  HA  LYS A 315     -20.419  10.155  14.600  1.00 41.770          H  
ATOM   4938 1HB  LYS A 315     -23.108   8.776  14.656  1.00 58.410          H  
ATOM   4939 2HB  LYS A 315     -22.920  10.502  14.893  1.00 58.410          H  
ATOM   4940 1HG  LYS A 315     -21.709  10.589  12.689  1.00 58.410          H  
ATOM   4941 2HG  LYS A 315     -22.140   8.886  12.478  1.00 58.410          H  
ATOM   4942 1HD  LYS A 315     -24.538   9.520  12.750  1.00 58.410          H  
ATOM   4943 2HD  LYS A 315     -23.976  11.188  12.870  1.00 58.410          H  
ATOM   4944 1HE  LYS A 315     -24.767  10.806  10.647  1.00 58.410          H  
ATOM   4945 2HE  LYS A 315     -23.017  11.097  10.618  1.00 58.410          H  
ATOM   4946 1HZ  LYS A 315     -23.652   9.226   9.229  1.00 58.410          H  
ATOM   4947 2HZ  LYS A 315     -22.710   8.700  10.467  1.00 58.410          H  
ATOM   4948 3HZ  LYS A 315     -24.349   8.456  10.542  1.00 58.410          H  
ATOM   4949  N   LEU A 316     -21.332   8.477  17.259  1.00 34.880          N  
ATOM   4950  CA  LEU A 316     -21.388   8.575  18.704  1.00 34.960          C  
ATOM   4951  C   LEU A 316     -20.062   9.087  19.234  1.00 34.820          C  
ATOM   4952  O   LEU A 316     -20.028  10.066  19.979  1.00 34.900          O  
ATOM   4953  CB  LEU A 316     -21.666   7.191  19.328  1.00 48.910          C  
ATOM   4954  CG  LEU A 316     -21.678   7.114  20.890  1.00 48.910          C  
ATOM   4955  CD1 LEU A 316     -22.860   7.948  21.451  1.00 48.910          C  
ATOM   4956  CD2 LEU A 316     -21.725   5.644  21.333  1.00 48.910          C  
ATOM   4957  H   LEU A 316     -21.455   7.569  16.812  1.00 41.860          H  
ATOM   4958  HA  LEU A 316     -22.171   9.280  18.971  1.00 41.950          H  
ATOM   4959 1HB  LEU A 316     -22.638   6.846  18.974  1.00 58.690          H  
ATOM   4960 2HB  LEU A 316     -20.910   6.490  18.968  1.00 58.690          H  
ATOM   4961  HG  LEU A 316     -20.768   7.543  21.269  1.00 58.690          H  
ATOM   4962 1HD1 LEU A 316     -22.851   7.907  22.531  1.00 58.690          H  
ATOM   4963 2HD1 LEU A 316     -22.770   8.987  21.141  1.00 58.690          H  
ATOM   4964 3HD1 LEU A 316     -23.800   7.540  21.084  1.00 58.690          H  
ATOM   4965 1HD2 LEU A 316     -21.703   5.585  22.414  1.00 58.690          H  
ATOM   4966 2HD2 LEU A 316     -22.627   5.177  20.967  1.00 58.690          H  
ATOM   4967 3HD2 LEU A 316     -20.861   5.121  20.931  1.00 58.690          H  
ATOM   4968  N   THR A 317     -18.967   8.467  18.805  1.00 34.620          N  
ATOM   4969  CA  THR A 317     -17.660   8.847  19.289  1.00 34.500          C  
ATOM   4970  C   THR A 317     -17.094  10.117  18.667  1.00 34.460          C  
ATOM   4971  O   THR A 317     -16.177  10.707  19.238  1.00 34.410          O  
ATOM   4972  CB  THR A 317     -16.708   7.662  19.172  1.00 48.350          C  
ATOM   4973  OG1 THR A 317     -16.715   7.182  17.830  1.00 48.350          O  
ATOM   4974  CG2 THR A 317     -17.144   6.556  20.121  1.00 48.350          C  
ATOM   4975  H   THR A 317     -19.039   7.683  18.165  1.00 41.540          H  
ATOM   4976  HA  THR A 317     -17.759   9.039  20.351  1.00 41.400          H  
ATOM   4977  HB  THR A 317     -15.705   7.985  19.425  1.00 58.020          H  
ATOM   4978  HG1 THR A 317     -16.304   7.836  17.224  1.00 58.020          H  
ATOM   4979 1HG2 THR A 317     -16.458   5.733  20.026  1.00 58.020          H  
ATOM   4980 2HG2 THR A 317     -17.132   6.927  21.144  1.00 58.020          H  
ATOM   4981 3HG2 THR A 317     -18.151   6.224  19.868  1.00 58.020          H  
ATOM   4982  N   ARG A 318     -17.647  10.583  17.539  1.00 34.510          N  
ATOM   4983  CA  ARG A 318     -17.224  11.889  17.050  1.00 34.510          C  
ATOM   4984  C   ARG A 318     -17.853  12.937  17.973  1.00 34.680          C  
ATOM   4985  O   ARG A 318     -17.170  13.828  18.469  1.00 34.650          O  
ATOM   4986  CB  ARG A 318     -17.628  12.124  15.606  1.00 48.310          C  
ATOM   4987  CG  ARG A 318     -16.851  11.286  14.632  1.00 48.310          C  
ATOM   4988  CD  ARG A 318     -17.311  11.411  13.231  1.00 48.310          C  
ATOM   4989  NE  ARG A 318     -16.991  12.709  12.637  1.00 48.310          N  
ATOM   4990  CZ  ARG A 318     -17.443  13.125  11.434  1.00 48.310          C  
ATOM   4991  NH1 ARG A 318     -18.228  12.342  10.713  1.00 48.310          N  
ATOM   4992  NH2 ARG A 318     -17.099  14.315  10.974  1.00 48.310          N  
ATOM   4993  H   ARG A 318     -18.308  10.004  17.007  1.00 41.410          H  
ATOM   4994  HA  ARG A 318     -16.139  11.960  17.117  1.00 41.410          H  
ATOM   4995 1HB  ARG A 318     -18.684  11.883  15.485  1.00 57.980          H  
ATOM   4996 2HB  ARG A 318     -17.495  13.174  15.347  1.00 57.980          H  
ATOM   4997 1HG  ARG A 318     -15.801  11.579  14.672  1.00 57.980          H  
ATOM   4998 2HG  ARG A 318     -16.938  10.243  14.920  1.00 57.980          H  
ATOM   4999 1HD  ARG A 318     -16.851  10.632  12.626  1.00 57.980          H  
ATOM   5000 2HD  ARG A 318     -18.392  11.282  13.216  1.00 57.980          H  
ATOM   5001  HE  ARG A 318     -16.387  13.342  13.155  1.00 57.980          H  
ATOM   5002 1HH1 ARG A 318     -18.494  11.431  11.058  1.00 57.980          H  
ATOM   5003 2HH1 ARG A 318     -18.567  12.656   9.815  1.00 57.980          H  
ATOM   5004 1HH2 ARG A 318     -16.480  14.941  11.521  1.00 57.980          H  
ATOM   5005 2HH2 ARG A 318     -17.435  14.631  10.081  1.00 57.980          H  
ATOM   5006  N   ILE A 319     -19.132  12.760  18.317  1.00 34.850          N  
ATOM   5007  CA  ILE A 319     -19.859  13.689  19.190  1.00 35.030          C  
ATOM   5008  C   ILE A 319     -19.188  13.765  20.548  1.00 34.990          C  
ATOM   5009  O   ILE A 319     -19.016  14.843  21.121  1.00 35.050          O  
ATOM   5010  CB  ILE A 319     -21.334  13.254  19.335  1.00 48.970          C  
ATOM   5011  CG1 ILE A 319     -21.998  13.466  17.997  1.00 48.970          C  
ATOM   5012  CG2 ILE A 319     -22.056  14.043  20.471  1.00 48.970          C  
ATOM   5013  CD1 ILE A 319     -23.334  12.800  17.829  1.00 48.970          C  
ATOM   5014  H   ILE A 319     -19.650  11.977  17.903  1.00 41.820          H  
ATOM   5015  HA  ILE A 319     -19.836  14.678  18.741  1.00 42.040          H  
ATOM   5016  HB  ILE A 319     -21.374  12.185  19.555  1.00 58.760          H  
ATOM   5017 1HG1 ILE A 319     -22.118  14.532  17.854  1.00 58.760          H  
ATOM   5018 2HG1 ILE A 319     -21.332  13.104  17.245  1.00 58.760          H  
ATOM   5019 1HG2 ILE A 319     -23.088  13.723  20.555  1.00 58.760          H  
ATOM   5020 2HG2 ILE A 319     -21.562  13.862  21.426  1.00 58.760          H  
ATOM   5021 3HG2 ILE A 319     -22.025  15.111  20.248  1.00 58.760          H  
ATOM   5022 1HD1 ILE A 319     -23.726  13.010  16.838  1.00 58.760          H  
ATOM   5023 2HD1 ILE A 319     -23.208  11.725  17.944  1.00 58.760          H  
ATOM   5024 3HD1 ILE A 319     -24.015  13.165  18.567  1.00 58.760          H  
ATOM   5025  N   LEU A 320     -18.792  12.609  21.050  1.00 34.900          N  
ATOM   5026  CA  LEU A 320     -18.146  12.461  22.335  1.00 34.870          C  
ATOM   5027  C   LEU A 320     -16.627  12.656  22.249  1.00 34.690          C  
ATOM   5028  O   LEU A 320     -15.921  12.438  23.238  1.00 34.650          O  
ATOM   5029  CB  LEU A 320     -18.393  11.047  22.866  1.00 48.830          C  
ATOM   5030  CG  LEU A 320     -19.858  10.592  23.094  1.00 48.830          C  
ATOM   5031  CD1 LEU A 320     -19.781   9.099  23.495  1.00 48.830          C  
ATOM   5032  CD2 LEU A 320     -20.594  11.507  24.115  1.00 48.830          C  
ATOM   5033  H   LEU A 320     -19.009  11.760  20.520  1.00 41.880          H  
ATOM   5034  HA  LEU A 320     -18.549  13.207  23.014  1.00 41.840          H  
ATOM   5035 1HB  LEU A 320     -17.950  10.358  22.166  1.00 58.600          H  
ATOM   5036 2HB  LEU A 320     -17.870  10.938  23.810  1.00 58.600          H  
ATOM   5037  HG  LEU A 320     -20.411  10.647  22.180  1.00 58.600          H  
ATOM   5038 1HD1 LEU A 320     -20.781   8.701  23.628  1.00 58.600          H  
ATOM   5039 2HD1 LEU A 320     -19.280   8.551  22.701  1.00 58.600          H  
ATOM   5040 3HD1 LEU A 320     -19.216   8.978  24.401  1.00 58.600          H  
ATOM   5041 1HD2 LEU A 320     -21.616  11.148  24.245  1.00 58.600          H  
ATOM   5042 2HD2 LEU A 320     -20.099  11.515  25.054  1.00 58.600          H  
ATOM   5043 3HD2 LEU A 320     -20.623  12.525  23.731  1.00 58.600          H  
ATOM   5044  N   GLN A 321     -16.091  13.081  21.104  1.00 34.590          N  
ATOM   5045  CA  GLN A 321     -14.649  13.213  20.971  1.00 34.410          C  
ATOM   5046  C   GLN A 321     -14.022  14.048  22.061  1.00 34.420          C  
ATOM   5047  O   GLN A 321     -12.952  13.710  22.553  1.00 34.290          O  
ATOM   5048  CB  GLN A 321     -14.271  13.786  19.606  1.00 48.250          C  
ATOM   5049  CG  GLN A 321     -12.777  13.947  19.390  1.00 48.250          C  
ATOM   5050  CD  GLN A 321     -12.450  14.330  17.987  1.00 48.250          C  
ATOM   5051  OE1 GLN A 321     -13.346  14.488  17.155  1.00 48.250          O  
ATOM   5052  NE2 GLN A 321     -11.167  14.483  17.691  1.00 48.250          N  
ATOM   5053  H   GLN A 321     -16.667  13.292  20.286  1.00 41.510          H  
ATOM   5054  HA  GLN A 321     -14.229  12.217  21.036  1.00 41.290          H  
ATOM   5055 1HB  GLN A 321     -14.649  13.123  18.830  1.00 57.900          H  
ATOM   5056 2HB  GLN A 321     -14.750  14.759  19.468  1.00 57.900          H  
ATOM   5057 1HG  GLN A 321     -12.410  14.738  20.041  1.00 57.900          H  
ATOM   5058 2HG  GLN A 321     -12.284  13.023  19.624  1.00 57.900          H  
ATOM   5059 1HE2 GLN A 321     -10.895  14.745  16.759  1.00 57.900          H  
ATOM   5060 2HE2 GLN A 321     -10.464  14.343  18.386  1.00 57.900          H  
ATOM   5061  N   ASP A 322     -14.665  15.118  22.502  1.00 34.570          N  
ATOM   5062  CA  ASP A 322     -14.019  15.909  23.534  1.00 34.570          C  
ATOM   5063  C   ASP A 322     -14.336  15.429  24.964  1.00 34.680          C  
ATOM   5064  O   ASP A 322     -13.780  15.958  25.938  1.00 34.690          O  
ATOM   5065  CB  ASP A 322     -14.401  17.375  23.379  1.00 48.400          C  
ATOM   5066  CG  ASP A 322     -13.480  18.266  24.128  1.00 48.400          C  
ATOM   5067  OD1 ASP A 322     -12.277  18.117  23.998  1.00 48.400          O  
ATOM   5068  OD2 ASP A 322     -13.953  19.073  24.890  1.00 48.400          O  
ATOM   5069  H   ASP A 322     -15.555  15.386  22.097  1.00 41.480          H  
ATOM   5070  HA  ASP A 322     -12.948  15.833  23.381  1.00 41.480          H  
ATOM   5071 1HB  ASP A 322     -14.385  17.649  22.316  1.00 58.080          H  
ATOM   5072 2HB  ASP A 322     -15.419  17.525  23.745  1.00 58.080          H  
ATOM   5073  N   SER A 323     -15.183  14.386  25.081  1.00 34.760          N  
ATOM   5074  CA  SER A 323     -15.583  13.805  26.367  1.00 34.880          C  
ATOM   5075  C   SER A 323     -14.597  12.708  26.743  1.00 34.690          C  
ATOM   5076  O   SER A 323     -14.435  12.367  27.918  1.00 34.700          O  
ATOM   5077  CB  SER A 323     -16.986  13.184  26.300  1.00 48.780          C  
ATOM   5078  OG  SER A 323     -18.006  14.133  26.050  1.00 48.780          O  
ATOM   5079  H   SER A 323     -15.557  13.954  24.240  1.00 41.710          H  
ATOM   5080  HA  SER A 323     -15.562  14.566  27.140  1.00 41.860          H  
ATOM   5081 1HB  SER A 323     -17.000  12.429  25.524  1.00 58.540          H  
ATOM   5082 2HB  SER A 323     -17.194  12.671  27.240  1.00 58.540          H  
ATOM   5083  HG  SER A 323     -18.786  13.615  25.814  1.00 58.540          H  
ATOM   5084  N   LEU A 324     -13.967  12.107  25.743  1.00 34.530          N  
ATOM   5085  CA  LEU A 324     -13.032  11.026  26.005  1.00 34.350          C  
ATOM   5086  C   LEU A 324     -11.612  11.442  25.599  1.00 34.180          C  
ATOM   5087  O   LEU A 324     -11.282  11.447  24.414  1.00 34.080          O  
ATOM   5088  CB  LEU A 324     -13.511   9.811  25.212  1.00 48.160          C  
ATOM   5089  CG  LEU A 324     -14.999   9.413  25.442  1.00 48.160          C  
ATOM   5090  CD1 LEU A 324     -15.357   8.327  24.468  1.00 48.160          C  
ATOM   5091  CD2 LEU A 324     -15.237   8.963  26.908  1.00 48.160          C  
ATOM   5092  H   LEU A 324     -14.195  12.373  24.779  1.00 41.440          H  
ATOM   5093  HA  LEU A 324     -13.022  10.801  27.069  1.00 41.220          H  
ATOM   5094 1HB  LEU A 324     -13.377  10.009  24.156  1.00 57.790          H  
ATOM   5095 2HB  LEU A 324     -12.913   8.959  25.490  1.00 57.790          H  
ATOM   5096  HG  LEU A 324     -15.640  10.266  25.221  1.00 57.790          H  
ATOM   5097 1HD1 LEU A 324     -16.399   8.078  24.604  1.00 57.790          H  
ATOM   5098 2HD1 LEU A 324     -15.201   8.685  23.448  1.00 57.790          H  
ATOM   5099 3HD1 LEU A 324     -14.738   7.447  24.644  1.00 57.790          H  
ATOM   5100 1HD2 LEU A 324     -16.284   8.688  27.036  1.00 57.790          H  
ATOM   5101 2HD2 LEU A 324     -14.611   8.111  27.137  1.00 57.790          H  
ATOM   5102 3HD2 LEU A 324     -15.000   9.773  27.595  1.00 57.790          H  
ATOM   5103  N   GLY A 325     -10.767  11.793  26.578  1.00 34.150          N  
ATOM   5104  CA  GLY A 325      -9.411  12.284  26.301  1.00 34.000          C  
ATOM   5105  C   GLY A 325      -9.342  13.750  25.821  1.00 34.030          C  
ATOM   5106  O   GLY A 325      -8.365  14.147  25.181  1.00 33.900          O  
ATOM   5107  H   GLY A 325     -11.057  11.748  27.553  1.00 40.980          H  
ATOM   5108 1HA  GLY A 325      -8.808  12.176  27.205  1.00 40.800          H  
ATOM   5109 2HA  GLY A 325      -8.953  11.647  25.550  1.00 40.800          H  
ATOM   5110  N   GLY A 326     -10.383  14.544  26.077  1.00 34.190          N  
ATOM   5111  CA  GLY A 326     -10.434  15.929  25.614  1.00 34.240          C  
ATOM   5112  C   GLY A 326     -10.368  16.946  26.740  1.00 34.330          C  
ATOM   5113  O   GLY A 326      -9.615  16.773  27.705  1.00 34.300          O  
ATOM   5114  H   GLY A 326     -11.158  14.213  26.636  1.00 41.030          H  
ATOM   5115 1HA  GLY A 326      -9.620  16.112  24.915  1.00 41.090          H  
ATOM   5116 2HA  GLY A 326     -11.352  16.081  25.057  1.00 41.090          H  
ATOM   5117  N   ARG A 327     -11.125  18.041  26.565  1.00 34.450          N  
ATOM   5118  CA  ARG A 327     -11.187  19.175  27.488  1.00 34.560          C  
ATOM   5119  C   ARG A 327     -12.492  19.231  28.299  1.00 34.720          C  
ATOM   5120  O   ARG A 327     -12.732  20.189  29.051  1.00 34.820          O  
ATOM   5121  CB  ARG A 327     -11.013  20.476  26.727  1.00 48.340          C  
ATOM   5122  CG  ARG A 327      -9.580  20.946  26.564  1.00 48.340          C  
ATOM   5123  CD  ARG A 327      -8.778  20.185  25.595  1.00 48.340          C  
ATOM   5124  NE  ARG A 327      -7.450  20.769  25.493  1.00 48.340          N  
ATOM   5125  CZ  ARG A 327      -6.429  20.298  24.747  1.00 48.340          C  
ATOM   5126  NH1 ARG A 327      -6.569  19.213  24.009  1.00 48.340          N  
ATOM   5127  NH2 ARG A 327      -5.275  20.944  24.767  1.00 48.340          N  
ATOM   5128  H   ARG A 327     -11.691  18.092  25.704  1.00 41.340          H  
ATOM   5129  HA  ARG A 327     -10.361  19.083  28.188  1.00 41.470          H  
ATOM   5130 1HB  ARG A 327     -11.448  20.365  25.731  1.00 58.010          H  
ATOM   5131 2HB  ARG A 327     -11.557  21.271  27.232  1.00 58.010          H  
ATOM   5132 1HG  ARG A 327      -9.573  21.993  26.267  1.00 58.010          H  
ATOM   5133 2HG  ARG A 327      -9.079  20.840  27.515  1.00 58.010          H  
ATOM   5134 1HD  ARG A 327      -8.666  19.161  25.937  1.00 58.010          H  
ATOM   5135 2HD  ARG A 327      -9.253  20.204  24.614  1.00 58.010          H  
ATOM   5136  HE  ARG A 327      -7.273  21.617  26.067  1.00 58.010          H  
ATOM   5137 1HH1 ARG A 327      -7.447  18.717  23.996  1.00 58.010          H  
ATOM   5138 2HH1 ARG A 327      -5.792  18.874  23.458  1.00 58.010          H  
ATOM   5139 1HH2 ARG A 327      -5.177  21.781  25.338  1.00 58.010          H  
ATOM   5140 2HH2 ARG A 327      -4.497  20.614  24.218  1.00 58.010          H  
ATOM   5141  N   THR A 328     -13.312  18.194  28.176  1.00 34.750          N  
ATOM   5142  CA  THR A 328     -14.564  18.071  28.904  1.00 34.840          C  
ATOM   5143  C   THR A 328     -14.410  17.118  30.111  1.00 34.740          C  
ATOM   5144  O   THR A 328     -13.835  16.032  29.995  1.00 34.370          O  
ATOM   5145  CB  THR A 328     -15.664  17.588  27.925  1.00 48.740          C  
ATOM   5146  OG1 THR A 328     -15.876  18.589  26.881  1.00 48.740          O  
ATOM   5147  CG2 THR A 328     -16.956  17.274  28.598  1.00 48.740          C  
ATOM   5148  H   THR A 328     -13.097  17.447  27.511  1.00 41.700          H  
ATOM   5149  HA  THR A 328     -14.843  19.052  29.281  1.00 41.810          H  
ATOM   5150  HB  THR A 328     -15.335  16.710  27.478  1.00 58.490          H  
ATOM   5151  HG1 THR A 328     -15.097  18.635  26.253  1.00 58.490          H  
ATOM   5152 1HG2 THR A 328     -17.656  16.926  27.850  1.00 58.490          H  
ATOM   5153 2HG2 THR A 328     -16.821  16.497  29.352  1.00 58.490          H  
ATOM   5154 3HG2 THR A 328     -17.334  18.136  29.041  1.00 58.490          H  
ATOM   5155  N   ARG A 329     -14.876  17.541  31.294  1.00 35.120          N  
ATOM   5156  CA  ARG A 329     -14.834  16.673  32.482  1.00 35.160          C  
ATOM   5157  C   ARG A 329     -15.823  15.535  32.308  1.00 35.240          C  
ATOM   5158  O   ARG A 329     -16.998  15.784  32.060  1.00 35.350          O  
ATOM   5159  CB  ARG A 329     -15.190  17.412  33.763  1.00 49.210          C  
ATOM   5160  CG  ARG A 329     -15.145  16.530  35.033  1.00 49.210          C  
ATOM   5161  CD  ARG A 329     -15.570  17.247  36.268  1.00 49.210          C  
ATOM   5162  NE  ARG A 329     -14.616  18.237  36.744  1.00 49.210          N  
ATOM   5163  CZ  ARG A 329     -13.531  17.976  37.513  1.00 49.210          C  
ATOM   5164  NH1 ARG A 329     -13.229  16.738  37.869  1.00 49.210          N  
ATOM   5165  NH2 ARG A 329     -12.782  18.981  37.928  1.00 49.210          N  
ATOM   5166  H   ARG A 329     -15.318  18.460  31.326  1.00 42.140          H  
ATOM   5167  HA  ARG A 329     -13.832  16.257  32.579  1.00 42.190          H  
ATOM   5168 1HB  ARG A 329     -14.525  18.261  33.905  1.00 59.050          H  
ATOM   5169 2HB  ARG A 329     -16.186  17.786  33.672  1.00 59.050          H  
ATOM   5170 1HG  ARG A 329     -15.825  15.686  34.920  1.00 59.050          H  
ATOM   5171 2HG  ARG A 329     -14.131  16.160  35.172  1.00 59.050          H  
ATOM   5172 1HD  ARG A 329     -16.507  17.770  36.058  1.00 59.050          H  
ATOM   5173 2HD  ARG A 329     -15.747  16.528  37.063  1.00 59.050          H  
ATOM   5174  HE  ARG A 329     -14.802  19.218  36.527  1.00 59.050          H  
ATOM   5175 1HH1 ARG A 329     -13.801  15.966  37.566  1.00 59.050          H  
ATOM   5176 2HH1 ARG A 329     -12.433  16.564  38.466  1.00 59.050          H  
ATOM   5177 1HH2 ARG A 329     -13.049  19.949  37.689  1.00 59.050          H  
ATOM   5178 2HH2 ARG A 329     -11.982  18.817  38.512  1.00 59.050          H  
ATOM   5179  N   THR A 330     -15.393  14.298  32.512  1.00 35.200          N  
ATOM   5180  CA  THR A 330     -16.303  13.177  32.286  1.00 35.250          C  
ATOM   5181  C   THR A 330     -16.472  12.239  33.466  1.00 35.340          C  
ATOM   5182  O   THR A 330     -15.498  11.921  34.165  1.00 35.270          O  
ATOM   5183  CB  THR A 330     -15.857  12.389  31.040  1.00 49.330          C  
ATOM   5184  OG1 THR A 330     -15.894  13.257  29.925  1.00 49.330          O  
ATOM   5185  CG2 THR A 330     -16.761  11.192  30.742  1.00 49.330          C  
ATOM   5186  H   THR A 330     -14.425  14.127  32.742  1.00 42.240          H  
ATOM   5187  HA  THR A 330     -17.284  13.584  32.063  1.00 42.300          H  
ATOM   5188  HB  THR A 330     -14.845  12.059  31.182  1.00 59.200          H  
ATOM   5189  HG1 THR A 330     -15.401  12.854  29.201  1.00 59.200          H  
ATOM   5190 1HG2 THR A 330     -16.389  10.703  29.844  1.00 59.200          H  
ATOM   5191 2HG2 THR A 330     -16.757  10.480  31.545  1.00 59.200          H  
ATOM   5192 3HG2 THR A 330     -17.780  11.547  30.581  1.00 59.200          H  
ATOM   5193  N   SER A 331     -17.719  11.789  33.623  1.00 35.500          N  
ATOM   5194  CA  SER A 331     -18.137  10.813  34.619  1.00 35.610          C  
ATOM   5195  C   SER A 331     -19.093   9.775  34.022  1.00 35.640          C  
ATOM   5196  O   SER A 331     -20.006  10.100  33.258  1.00 35.710          O  
ATOM   5197  CB  SER A 331     -18.793  11.518  35.793  1.00 49.810          C  
ATOM   5198  OG  SER A 331     -19.249  10.591  36.747  1.00 49.810          O  
ATOM   5199  H   SER A 331     -18.429  12.212  33.014  1.00 42.600          H  
ATOM   5200  HA  SER A 331     -17.254  10.288  34.973  1.00 42.730          H  
ATOM   5201 1HB  SER A 331     -18.075  12.196  36.252  1.00 59.770          H  
ATOM   5202 2HB  SER A 331     -19.626  12.122  35.441  1.00 59.770          H  
ATOM   5203  HG  SER A 331     -19.175  11.049  37.617  1.00 59.770          H  
ATOM   5204  N   ILE A 332     -18.815   8.509  34.294  1.00 35.590          N  
ATOM   5205  CA  ILE A 332     -19.627   7.412  33.784  1.00 35.620          C  
ATOM   5206  C   ILE A 332     -20.267   6.618  34.898  1.00 35.790          C  
ATOM   5207  O   ILE A 332     -19.559   6.113  35.775  1.00 35.780          O  
ATOM   5208  CB  ILE A 332     -18.776   6.417  32.936  1.00 49.860          C  
ATOM   5209  CG1 ILE A 332     -18.156   7.151  31.713  1.00 49.860          C  
ATOM   5210  CG2 ILE A 332     -19.662   5.185  32.492  1.00 49.860          C  
ATOM   5211  CD1 ILE A 332     -17.109   6.368  30.947  1.00 49.860          C  
ATOM   5212  H   ILE A 332     -18.035   8.322  34.931  1.00 42.710          H  
ATOM   5213  HA  ILE A 332     -20.426   7.818  33.167  1.00 42.740          H  
ATOM   5214  HB  ILE A 332     -17.945   6.056  33.543  1.00 59.830          H  
ATOM   5215 1HG1 ILE A 332     -18.932   7.390  31.032  1.00 59.830          H  
ATOM   5216 2HG1 ILE A 332     -17.700   8.073  32.061  1.00 59.830          H  
ATOM   5217 1HG2 ILE A 332     -19.072   4.487  31.924  1.00 59.830          H  
ATOM   5218 2HG2 ILE A 332     -20.056   4.662  33.361  1.00 59.830          H  
ATOM   5219 3HG2 ILE A 332     -20.497   5.535  31.879  1.00 59.830          H  
ATOM   5220 1HD1 ILE A 332     -16.737   6.978  30.120  1.00 59.830          H  
ATOM   5221 2HD1 ILE A 332     -16.294   6.122  31.616  1.00 59.830          H  
ATOM   5222 3HD1 ILE A 332     -17.528   5.459  30.550  1.00 59.830          H  
ATOM   5223  N   ILE A 333     -21.591   6.465  34.840  1.00 35.940          N  
ATOM   5224  CA  ILE A 333     -22.249   5.617  35.802  1.00 36.110          C  
ATOM   5225  C   ILE A 333     -22.648   4.346  35.079  1.00 36.050          C  
ATOM   5226  O   ILE A 333     -23.425   4.351  34.116  1.00 36.070          O  
ATOM   5227  CB  ILE A 333     -23.455   6.300  36.535  1.00 50.490          C  
ATOM   5228  CG1 ILE A 333     -24.044   5.297  37.597  1.00 50.490          C  
ATOM   5229  CG2 ILE A 333     -24.566   6.785  35.558  1.00 50.490          C  
ATOM   5230  CD1 ILE A 333     -24.965   5.938  38.650  1.00 50.490          C  
ATOM   5231  H   ILE A 333     -22.109   6.921  34.098  1.00 43.130          H  
ATOM   5232  HA  ILE A 333     -21.540   5.350  36.558  1.00 43.330          H  
ATOM   5233  HB  ILE A 333     -23.075   7.164  37.080  1.00 60.580          H  
ATOM   5234 1HG1 ILE A 333     -24.618   4.529  37.073  1.00 60.580          H  
ATOM   5235 2HG1 ILE A 333     -23.217   4.808  38.102  1.00 60.580          H  
ATOM   5236 1HG2 ILE A 333     -25.360   7.272  36.106  1.00 60.580          H  
ATOM   5237 2HG2 ILE A 333     -24.148   7.494  34.868  1.00 60.580          H  
ATOM   5238 3HG2 ILE A 333     -24.986   5.951  35.011  1.00 60.580          H  
ATOM   5239 1HD1 ILE A 333     -25.318   5.179  39.333  1.00 60.580          H  
ATOM   5240 2HD1 ILE A 333     -24.415   6.692  39.205  1.00 60.580          H  
ATOM   5241 3HD1 ILE A 333     -25.817   6.401  38.175  1.00 60.580          H  
ATOM   5242  N   ALA A 334     -22.103   3.255  35.563  1.00 35.980          N  
ATOM   5243  CA  ALA A 334     -22.356   1.975  34.985  1.00 35.920          C  
ATOM   5244  C   ALA A 334     -23.451   1.341  35.783  1.00 36.140          C  
ATOM   5245  O   ALA A 334     -23.476   1.449  37.014  1.00 36.280          O  
ATOM   5246  CB  ALA A 334     -21.111   1.125  34.963  1.00 50.310          C  
ATOM   5247  H   ALA A 334     -21.491   3.345  36.366  1.00 43.180          H  
ATOM   5248  HA  ALA A 334     -22.700   2.120  33.972  1.00 43.100          H  
ATOM   5249 1HB  ALA A 334     -21.346   0.177  34.521  1.00 60.370          H  
ATOM   5250 2HB  ALA A 334     -20.343   1.626  34.376  1.00 60.370          H  
ATOM   5251 3HB  ALA A 334     -20.771   0.984  35.956  1.00 60.370          H  
ATOM   5252  N   THR A 335     -24.349   0.674  35.111  1.00 36.170          N  
ATOM   5253  CA  THR A 335     -25.422   0.037  35.828  1.00 36.380          C  
ATOM   5254  C   THR A 335     -25.399  -1.454  35.600  1.00 36.310          C  
ATOM   5255  O   THR A 335     -25.218  -1.917  34.469  1.00 36.140          O  
ATOM   5256  CB  THR A 335     -26.760   0.638  35.381  1.00 50.850          C  
ATOM   5257  OG1 THR A 335     -26.929   0.417  33.970  1.00 50.850          O  
ATOM   5258  CG2 THR A 335     -26.780   2.168  35.639  1.00 50.850          C  
ATOM   5259  H   THR A 335     -24.292   0.640  34.089  1.00 43.400          H  
ATOM   5260  HA  THR A 335     -25.301   0.215  36.891  1.00 43.660          H  
ATOM   5261  HB  THR A 335     -27.562   0.167  35.930  1.00 61.020          H  
ATOM   5262  HG1 THR A 335     -27.039  -0.537  33.786  1.00 61.020          H  
ATOM   5263 1HG2 THR A 335     -27.739   2.573  35.314  1.00 61.020          H  
ATOM   5264 2HG2 THR A 335     -26.645   2.356  36.704  1.00 61.020          H  
ATOM   5265 3HG2 THR A 335     -25.979   2.651  35.083  1.00 61.020          H  
ATOM   5266  N   ILE A 336     -25.593  -2.198  36.686  1.00 36.440          N  
ATOM   5267  CA  ILE A 336     -25.604  -3.657  36.622  1.00 36.390          C  
ATOM   5268  C   ILE A 336     -26.772  -4.316  37.363  1.00 36.610          C  
ATOM   5269  O   ILE A 336     -27.335  -3.754  38.310  1.00 36.820          O  
ATOM   5270  CB  ILE A 336     -24.251  -4.226  37.140  1.00 50.970          C  
ATOM   5271  CG1 ILE A 336     -24.011  -3.805  38.633  1.00 50.970          C  
ATOM   5272  CG2 ILE A 336     -23.073  -3.791  36.217  1.00 50.970          C  
ATOM   5273  CD1 ILE A 336     -22.777  -4.428  39.292  1.00 50.970          C  
ATOM   5274  H   ILE A 336     -25.730  -1.692  37.571  1.00 43.730          H  
ATOM   5275  HA  ILE A 336     -25.687  -3.942  35.574  1.00 43.670          H  
ATOM   5276  HB  ILE A 336     -24.330  -5.308  37.131  1.00 61.160          H  
ATOM   5277 1HG1 ILE A 336     -23.923  -2.718  38.685  1.00 61.160          H  
ATOM   5278 2HG1 ILE A 336     -24.873  -4.113  39.218  1.00 61.160          H  
ATOM   5279 1HG2 ILE A 336     -22.144  -4.231  36.548  1.00 61.160          H  
ATOM   5280 2HG2 ILE A 336     -23.281  -4.131  35.205  1.00 61.160          H  
ATOM   5281 3HG2 ILE A 336     -22.973  -2.710  36.220  1.00 61.160          H  
ATOM   5282 1HD1 ILE A 336     -22.712  -4.083  40.324  1.00 61.160          H  
ATOM   5283 2HD1 ILE A 336     -22.860  -5.506  39.274  1.00 61.160          H  
ATOM   5284 3HD1 ILE A 336     -21.887  -4.134  38.771  1.00 61.160          H  
ATOM   5285  N   SER A 337     -27.093  -5.535  36.945  1.00 36.570          N  
ATOM   5286  CA  SER A 337     -28.100  -6.349  37.610  1.00 36.760          C  
ATOM   5287  C   SER A 337     -27.437  -7.308  38.592  1.00 36.760          C  
ATOM   5288  O   SER A 337     -26.347  -7.794  38.308  1.00 36.570          O  
ATOM   5289  CB  SER A 337     -28.919  -7.139  36.604  1.00 51.390          C  
ATOM   5290  OG  SER A 337     -29.757  -8.052  37.276  1.00 51.390          O  
ATOM   5291  H   SER A 337     -26.599  -5.910  36.144  1.00 43.880          H  
ATOM   5292  HA  SER A 337     -28.769  -5.672  38.131  1.00 44.110          H  
ATOM   5293 1HB  SER A 337     -29.527  -6.455  36.014  1.00 61.670          H  
ATOM   5294 2HB  SER A 337     -28.261  -7.674  35.916  1.00 61.670          H  
ATOM   5295  HG  SER A 337     -30.457  -8.336  36.636  1.00 61.670          H  
ATOM   5296  N   PRO A 338     -28.037  -7.586  39.764  1.00 36.970          N  
ATOM   5297  CA  PRO A 338     -27.557  -8.542  40.739  1.00 37.000          C  
ATOM   5298  C   PRO A 338     -27.754  -9.984  40.297  1.00 36.940          C  
ATOM   5299  O   PRO A 338     -27.173 -10.900  40.877  1.00 36.930          O  
ATOM   5300  CB  PRO A 338     -28.431  -8.239  41.965  1.00 55.500          C  
ATOM   5301  CG  PRO A 338     -29.711  -7.680  41.394  1.00 55.500          C  
ATOM   5302  CD  PRO A 338     -29.288  -6.900  40.161  1.00 55.500          C  
ATOM   5303  HA  PRO A 338     -26.512  -8.337  40.950  1.00 44.400          H  
ATOM   5304 1HB  PRO A 338     -28.596  -9.162  42.542  1.00 66.600          H  
ATOM   5305 2HB  PRO A 338     -27.916  -7.534  42.634  1.00 66.600          H  
ATOM   5306 1HG  PRO A 338     -30.415  -8.494  41.163  1.00 66.600          H  
ATOM   5307 2HG  PRO A 338     -30.210  -7.040  42.139  1.00 66.600          H  
ATOM   5308 1HD  PRO A 338     -30.084  -6.989  39.417  1.00 66.600          H  
ATOM   5309 2HD  PRO A 338     -29.075  -5.863  40.402  1.00 66.600          H  
ATOM   5310  N   ALA A 339     -28.613 -10.187  39.297  1.00 36.930          N  
ATOM   5311  CA  ALA A 339     -28.999 -11.521  38.868  1.00 36.900          C  
ATOM   5312  C   ALA A 339     -27.925 -12.326  38.167  1.00 36.670          C  
ATOM   5313  O   ALA A 339     -27.318 -11.867  37.198  1.00 36.500          O  
ATOM   5314  CB  ALA A 339     -30.189 -11.395  37.930  1.00 51.670          C  
ATOM   5315  H   ALA A 339     -29.038  -9.395  38.813  1.00 44.320          H  
ATOM   5316  HA  ALA A 339     -29.274 -12.079  39.754  1.00 44.280          H  
ATOM   5317 1HB  ALA A 339     -30.535 -12.362  37.620  1.00 62.010          H  
ATOM   5318 2HB  ALA A 339     -30.993 -10.869  38.440  1.00 62.010          H  
ATOM   5319 3HB  ALA A 339     -29.895 -10.829  37.054  1.00 62.010          H  
ATOM   5320  N   SER A 340     -27.846 -13.607  38.533  1.00 36.690          N  
ATOM   5321  CA  SER A 340     -26.925 -14.577  37.937  1.00 36.500          C  
ATOM   5322  C   SER A 340     -27.163 -14.783  36.450  1.00 36.360          C  
ATOM   5323  O   SER A 340     -26.257 -15.136  35.689  1.00 36.170          O  
ATOM   5324  CB  SER A 340     -27.073 -15.900  38.665  1.00 51.180          C  
ATOM   5325  OG  SER A 340     -28.364 -16.467  38.466  1.00 51.180          O  
ATOM   5326  H   SER A 340     -28.373 -13.889  39.364  1.00 44.030          H  
ATOM   5327  HA  SER A 340     -25.915 -14.209  38.065  1.00 43.800          H  
ATOM   5328 1HB  SER A 340     -26.305 -16.596  38.332  1.00 61.410          H  
ATOM   5329 2HB  SER A 340     -26.916 -15.721  39.720  1.00 61.410          H  
ATOM   5330  HG  SER A 340     -28.325 -16.934  37.616  1.00 61.410          H  
ATOM   5331  N   LEU A 341     -28.370 -14.464  36.032  1.00 36.460          N  
ATOM   5332  CA  LEU A 341     -28.843 -14.577  34.666  1.00 36.360          C  
ATOM   5333  C   LEU A 341     -28.079 -13.641  33.743  1.00 36.190          C  
ATOM   5334  O   LEU A 341     -28.054 -13.832  32.527  1.00 36.060          O  
ATOM   5335  CB  LEU A 341     -30.325 -14.193  34.611  1.00 50.940          C  
ATOM   5336  CG  LEU A 341     -31.323 -15.109  35.359  1.00 50.940          C  
ATOM   5337  CD1 LEU A 341     -32.686 -14.455  35.321  1.00 50.940          C  
ATOM   5338  CD2 LEU A 341     -31.381 -16.490  34.731  1.00 50.940          C  
ATOM   5339  H   LEU A 341     -29.008 -14.149  36.747  1.00 43.750          H  
ATOM   5340  HA  LEU A 341     -28.686 -15.594  34.320  1.00 43.630          H  
ATOM   5341 1HB  LEU A 341     -30.428 -13.189  35.020  1.00 61.130          H  
ATOM   5342 2HB  LEU A 341     -30.627 -14.159  33.564  1.00 61.130          H  
ATOM   5343  HG  LEU A 341     -31.017 -15.207  36.395  1.00 61.130          H  
ATOM   5344 1HD1 LEU A 341     -33.389 -15.073  35.860  1.00 61.130          H  
ATOM   5345 2HD1 LEU A 341     -32.630 -13.486  35.789  1.00 61.130          H  
ATOM   5346 3HD1 LEU A 341     -33.019 -14.342  34.291  1.00 61.130          H  
ATOM   5347 1HD2 LEU A 341     -32.098 -17.103  35.281  1.00 61.130          H  
ATOM   5348 2HD2 LEU A 341     -31.698 -16.406  33.691  1.00 61.130          H  
ATOM   5349 3HD2 LEU A 341     -30.407 -16.967  34.772  1.00 61.130          H  
ATOM   5350  N   ASN A 342     -27.511 -12.589  34.321  1.00 36.200          N  
ATOM   5351  CA  ASN A 342     -26.813 -11.567  33.593  1.00 36.070          C  
ATOM   5352  C   ASN A 342     -25.326 -11.521  33.915  1.00 35.900          C  
ATOM   5353  O   ASN A 342     -24.687 -10.476  33.748  1.00 35.800          O  
ATOM   5354  CB  ASN A 342     -27.488 -10.255  33.865  1.00 50.550          C  
ATOM   5355  CG  ASN A 342     -28.872 -10.237  33.273  1.00 50.550          C  
ATOM   5356  OD1 ASN A 342     -29.036 -10.216  32.041  1.00 50.550          O  
ATOM   5357  ND2 ASN A 342     -29.874 -10.257  34.110  1.00 50.550          N  
ATOM   5358  H   ASN A 342     -27.538 -12.495  35.340  1.00 43.440          H  
ATOM   5359  HA  ASN A 342     -26.900 -11.783  32.528  1.00 43.280          H  
ATOM   5360 1HB  ASN A 342     -27.558 -10.095  34.946  1.00 60.660          H  
ATOM   5361 2HB  ASN A 342     -26.900  -9.454  33.452  1.00 60.660          H  
ATOM   5362 1HD2 ASN A 342     -30.816 -10.248  33.775  1.00 60.660          H  
ATOM   5363 2HD2 ASN A 342     -29.713 -10.291  35.095  1.00 60.660          H  
ATOM   5364  N   LEU A 343     -24.750 -12.633  34.378  1.00 35.860          N  
ATOM   5365  CA  LEU A 343     -23.333 -12.623  34.740  1.00 35.720          C  
ATOM   5366  C   LEU A 343     -22.395 -12.122  33.652  1.00 35.480          C  
ATOM   5367  O   LEU A 343     -21.550 -11.265  33.925  1.00 35.420          O  
ATOM   5368  CB  LEU A 343     -22.880 -14.037  35.133  1.00 50.060          C  
ATOM   5369  CG  LEU A 343     -21.362 -14.218  35.491  1.00 50.060          C  
ATOM   5370  CD1 LEU A 343     -21.005 -13.394  36.718  1.00 50.060          C  
ATOM   5371  CD2 LEU A 343     -21.085 -15.688  35.728  1.00 50.060          C  
ATOM   5372  H   LEU A 343     -25.304 -13.487  34.525  1.00 43.030          H  
ATOM   5373  HA  LEU A 343     -23.225 -11.961  35.587  1.00 42.860          H  
ATOM   5374 1HB  LEU A 343     -23.475 -14.366  35.985  1.00 60.080          H  
ATOM   5375 2HB  LEU A 343     -23.099 -14.707  34.294  1.00 60.080          H  
ATOM   5376  HG  LEU A 343     -20.747 -13.876  34.660  1.00 60.080          H  
ATOM   5377 1HD1 LEU A 343     -19.966 -13.528  36.957  1.00 60.080          H  
ATOM   5378 2HD1 LEU A 343     -21.185 -12.344  36.530  1.00 60.080          H  
ATOM   5379 3HD1 LEU A 343     -21.606 -13.721  37.565  1.00 60.080          H  
ATOM   5380 1HD2 LEU A 343     -20.033 -15.835  35.952  1.00 60.080          H  
ATOM   5381 2HD2 LEU A 343     -21.687 -16.052  36.566  1.00 60.080          H  
ATOM   5382 3HD2 LEU A 343     -21.340 -16.250  34.825  1.00 60.080          H  
ATOM   5383  N   GLU A 344     -22.523 -12.621  32.430  1.00 35.350          N  
ATOM   5384  CA  GLU A 344     -21.600 -12.205  31.382  1.00 35.130          C  
ATOM   5385  C   GLU A 344     -21.716 -10.719  31.052  1.00 35.140          C  
ATOM   5386  O   GLU A 344     -20.700 -10.050  30.823  1.00 35.010          O  
ATOM   5387  CB  GLU A 344     -21.824 -13.064  30.141  1.00 49.270          C  
ATOM   5388  CG  GLU A 344     -21.425 -14.534  30.344  1.00 49.270          C  
ATOM   5389  CD  GLU A 344     -22.453 -15.328  31.116  1.00 49.270          C  
ATOM   5390  OE1 GLU A 344     -23.516 -14.800  31.369  1.00 49.270          O  
ATOM   5391  OE2 GLU A 344     -22.174 -16.444  31.470  1.00 49.270          O  
ATOM   5392  H   GLU A 344     -23.239 -13.329  32.234  1.00 42.420          H  
ATOM   5393  HA  GLU A 344     -20.587 -12.386  31.740  1.00 42.160          H  
ATOM   5394 1HB  GLU A 344     -22.874 -13.025  29.852  1.00 59.120          H  
ATOM   5395 2HB  GLU A 344     -21.240 -12.665  29.312  1.00 59.120          H  
ATOM   5396 1HG  GLU A 344     -21.278 -14.999  29.370  1.00 59.120          H  
ATOM   5397 2HG  GLU A 344     -20.476 -14.567  30.879  1.00 59.120          H  
ATOM   5398  N   GLU A 345     -22.950 -10.207  31.037  1.00 35.300          N  
ATOM   5399  CA  GLU A 345     -23.204  -8.806  30.730  1.00 35.330          C  
ATOM   5400  C   GLU A 345     -22.713  -7.912  31.877  1.00 35.420          C  
ATOM   5401  O   GLU A 345     -22.161  -6.826  31.639  1.00 35.360          O  
ATOM   5402  CB  GLU A 345     -24.701  -8.597  30.471  1.00 49.450          C  
ATOM   5403  CG  GLU A 345     -25.274  -9.277  29.176  1.00 49.450          C  
ATOM   5404  CD  GLU A 345     -24.682  -8.752  27.872  1.00 49.450          C  
ATOM   5405  OE1 GLU A 345     -24.061  -7.728  27.918  1.00 49.450          O  
ATOM   5406  OE2 GLU A 345     -24.886  -9.357  26.817  1.00 49.450          O  
ATOM   5407  H   GLU A 345     -23.727 -10.831  31.207  1.00 42.360          H  
ATOM   5408  HA  GLU A 345     -22.653  -8.541  29.828  1.00 42.400          H  
ATOM   5409 1HB  GLU A 345     -25.267  -8.987  31.322  1.00 59.340          H  
ATOM   5410 2HB  GLU A 345     -24.909  -7.532  30.410  1.00 59.340          H  
ATOM   5411 1HG  GLU A 345     -25.088 -10.348  29.238  1.00 59.340          H  
ATOM   5412 2HG  GLU A 345     -26.354  -9.125  29.161  1.00 59.340          H  
ATOM   5413  N   THR A 346     -22.876  -8.391  33.118  1.00 35.560          N  
ATOM   5414  CA  THR A 346     -22.448  -7.684  34.317  1.00 35.650          C  
ATOM   5415  C   THR A 346     -20.948  -7.507  34.306  1.00 35.470          C  
ATOM   5416  O   THR A 346     -20.436  -6.403  34.518  1.00 35.440          O  
ATOM   5417  CB  THR A 346     -22.849  -8.474  35.589  1.00 49.870          C  
ATOM   5418  OG1 THR A 346     -24.272  -8.569  35.651  1.00 49.870          O  
ATOM   5419  CG2 THR A 346     -22.304  -7.813  36.864  1.00 49.870          C  
ATOM   5420  H   THR A 346     -23.374  -9.274  33.235  1.00 42.670          H  
ATOM   5421  HA  THR A 346     -22.921  -6.702  34.337  1.00 42.780          H  
ATOM   5422  HB  THR A 346     -22.443  -9.479  35.527  1.00 59.850          H  
ATOM   5423  HG1 THR A 346     -24.588  -9.177  34.953  1.00 59.850          H  
ATOM   5424 1HG2 THR A 346     -22.608  -8.404  37.726  1.00 59.850          H  
ATOM   5425 2HG2 THR A 346     -21.220  -7.766  36.828  1.00 59.850          H  
ATOM   5426 3HG2 THR A 346     -22.695  -6.820  36.955  1.00 59.850          H  
ATOM   5427  N   LEU A 347     -20.237  -8.600  34.041  1.00 35.340          N  
ATOM   5428  CA  LEU A 347     -18.792  -8.556  34.008  1.00 35.170          C  
ATOM   5429  C   LEU A 347     -18.297  -7.683  32.868  1.00 35.020          C  
ATOM   5430  O   LEU A 347     -17.371  -6.901  33.069  1.00 34.950          O  
ATOM   5431  CB  LEU A 347     -18.246  -9.970  33.874  1.00 49.310          C  
ATOM   5432  CG  LEU A 347     -18.447 -10.907  35.093  1.00 49.310          C  
ATOM   5433  CD1 LEU A 347     -18.054 -12.307  34.662  1.00 49.310          C  
ATOM   5434  CD2 LEU A 347     -17.602 -10.428  36.309  1.00 49.310          C  
ATOM   5435  H   LEU A 347     -20.731  -9.486  33.894  1.00 42.410          H  
ATOM   5436  HA  LEU A 347     -18.441  -8.113  34.934  1.00 42.200          H  
ATOM   5437 1HB  LEU A 347     -18.741 -10.438  33.020  1.00 59.170          H  
ATOM   5438 2HB  LEU A 347     -17.178  -9.911  33.661  1.00 59.170          H  
ATOM   5439  HG  LEU A 347     -19.497 -10.924  35.374  1.00 59.170          H  
ATOM   5440 1HD1 LEU A 347     -18.202 -12.998  35.466  1.00 59.170          H  
ATOM   5441 2HD1 LEU A 347     -18.677 -12.608  33.817  1.00 59.170          H  
ATOM   5442 3HD1 LEU A 347     -17.010 -12.318  34.366  1.00 59.170          H  
ATOM   5443 1HD2 LEU A 347     -17.750 -11.114  37.139  1.00 59.170          H  
ATOM   5444 2HD2 LEU A 347     -16.551 -10.410  36.039  1.00 59.170          H  
ATOM   5445 3HD2 LEU A 347     -17.903  -9.434  36.620  1.00 59.170          H  
ATOM   5446  N   SER A 348     -18.940  -7.762  31.693  1.00 34.970          N  
ATOM   5447  CA  SER A 348     -18.546  -6.938  30.556  1.00 34.830          C  
ATOM   5448  C   SER A 348     -18.677  -5.463  30.906  1.00 34.900          C  
ATOM   5449  O   SER A 348     -17.781  -4.658  30.613  1.00 34.790          O  
ATOM   5450  CB  SER A 348     -19.410  -7.256  29.351  1.00 48.820          C  
ATOM   5451  OG  SER A 348     -19.054  -6.469  28.245  1.00 48.820          O  
ATOM   5452  H   SER A 348     -19.685  -8.451  31.549  1.00 41.960          H  
ATOM   5453  HA  SER A 348     -17.502  -7.151  30.318  1.00 41.800          H  
ATOM   5454 1HB  SER A 348     -19.309  -8.312  29.103  1.00 58.580          H  
ATOM   5455 2HB  SER A 348     -20.455  -7.083  29.602  1.00 58.580          H  
ATOM   5456  HG  SER A 348     -19.659  -6.724  27.540  1.00 58.580          H  
ATOM   5457  N   THR A 349     -19.796  -5.117  31.555  1.00 35.100          N  
ATOM   5458  CA  THR A 349     -20.092  -3.757  31.962  1.00 35.210          C  
ATOM   5459  C   THR A 349     -19.024  -3.242  32.925  1.00 35.180          C  
ATOM   5460  O   THR A 349     -18.511  -2.127  32.757  1.00 35.130          O  
ATOM   5461  CB  THR A 349     -21.481  -3.692  32.641  1.00 49.250          C  
ATOM   5462  OG1 THR A 349     -22.497  -4.126  31.716  1.00 49.250          O  
ATOM   5463  CG2 THR A 349     -21.786  -2.259  33.073  1.00 49.250          C  
ATOM   5464  H   THR A 349     -20.501  -5.833  31.729  1.00 42.120          H  
ATOM   5465  HA  THR A 349     -20.096  -3.132  31.082  1.00 42.250          H  
ATOM   5466  HB  THR A 349     -21.493  -4.342  33.508  1.00 59.100          H  
ATOM   5467  HG1 THR A 349     -22.384  -5.088  31.534  1.00 59.100          H  
ATOM   5468 1HG2 THR A 349     -22.767  -2.219  33.544  1.00 59.100          H  
ATOM   5469 2HG2 THR A 349     -21.036  -1.932  33.781  1.00 59.100          H  
ATOM   5470 3HG2 THR A 349     -21.780  -1.607  32.209  1.00 59.100          H  
ATOM   5471  N   LEU A 350     -18.677  -4.055  33.929  1.00 35.220          N  
ATOM   5472  CA  LEU A 350     -17.659  -3.679  34.896  1.00 35.210          C  
ATOM   5473  C   LEU A 350     -16.279  -3.549  34.260  1.00 35.000          C  
ATOM   5474  O   LEU A 350     -15.539  -2.628  34.614  1.00 34.970          O  
ATOM   5475  CB  LEU A 350     -17.643  -4.698  36.032  1.00 49.300          C  
ATOM   5476  CG  LEU A 350     -18.886  -4.681  36.952  1.00 49.300          C  
ATOM   5477  CD1 LEU A 350     -18.871  -5.881  37.828  1.00 49.300          C  
ATOM   5478  CD2 LEU A 350     -18.878  -3.444  37.828  1.00 49.300          C  
ATOM   5479  H   LEU A 350     -19.165  -4.951  34.034  1.00 42.260          H  
ATOM   5480  HA  LEU A 350     -17.920  -2.706  35.292  1.00 42.250          H  
ATOM   5481 1HB  LEU A 350     -17.556  -5.696  35.596  1.00 59.160          H  
ATOM   5482 2HB  LEU A 350     -16.770  -4.515  36.646  1.00 59.160          H  
ATOM   5483  HG  LEU A 350     -19.786  -4.705  36.343  1.00 59.160          H  
ATOM   5484 1HD1 LEU A 350     -19.756  -5.870  38.464  1.00 59.160          H  
ATOM   5485 2HD1 LEU A 350     -18.878  -6.776  37.206  1.00 59.160          H  
ATOM   5486 3HD1 LEU A 350     -17.988  -5.875  38.445  1.00 59.160          H  
ATOM   5487 1HD2 LEU A 350     -19.740  -3.468  38.462  1.00 59.160          H  
ATOM   5488 2HD2 LEU A 350     -17.983  -3.451  38.438  1.00 59.160          H  
ATOM   5489 3HD2 LEU A 350     -18.906  -2.538  37.237  1.00 59.160          H  
ATOM   5490  N   GLU A 351     -15.920  -4.442  33.324  1.00 34.860          N  
ATOM   5491  CA  GLU A 351     -14.628  -4.332  32.655  1.00 34.660          C  
ATOM   5492  C   GLU A 351     -14.550  -3.045  31.838  1.00 34.590          C  
ATOM   5493  O   GLU A 351     -13.513  -2.376  31.844  1.00 34.500          O  
ATOM   5494  CB  GLU A 351     -14.353  -5.544  31.772  1.00 48.600          C  
ATOM   5495  CG  GLU A 351     -14.057  -6.826  32.535  1.00 48.600          C  
ATOM   5496  CD  GLU A 351     -13.889  -8.010  31.632  1.00 48.600          C  
ATOM   5497  OE1 GLU A 351     -14.207  -7.892  30.473  1.00 48.600          O  
ATOM   5498  OE2 GLU A 351     -13.401  -9.020  32.090  1.00 48.600          O  
ATOM   5499  H   GLU A 351     -16.539  -5.229  33.102  1.00 41.830          H  
ATOM   5500  HA  GLU A 351     -13.853  -4.299  33.417  1.00 41.590          H  
ATOM   5501 1HB  GLU A 351     -15.223  -5.726  31.136  1.00 58.320          H  
ATOM   5502 2HB  GLU A 351     -13.509  -5.336  31.124  1.00 58.320          H  
ATOM   5503 1HG  GLU A 351     -13.144  -6.688  33.112  1.00 58.320          H  
ATOM   5504 2HG  GLU A 351     -14.866  -7.014  33.230  1.00 58.320          H  
ATOM   5505  N   TYR A 352     -15.647  -2.675  31.158  1.00 34.640          N  
ATOM   5506  CA  TYR A 352     -15.690  -1.418  30.419  1.00 34.600          C  
ATOM   5507  C   TYR A 352     -15.421  -0.255  31.342  1.00 34.680          C  
ATOM   5508  O   TYR A 352     -14.564   0.594  31.062  1.00 34.580          O  
ATOM   5509  CB  TYR A 352     -17.060  -1.187  29.777  1.00 48.460          C  
ATOM   5510  CG  TYR A 352     -17.235   0.217  29.172  1.00 48.460          C  
ATOM   5511  CD1 TYR A 352     -16.822   0.503  27.889  1.00 48.460          C  
ATOM   5512  CD2 TYR A 352     -17.812   1.231  29.951  1.00 48.460          C  
ATOM   5513  CE1 TYR A 352     -16.992   1.777  27.386  1.00 48.460          C  
ATOM   5514  CE2 TYR A 352     -17.969   2.489  29.451  1.00 48.460          C  
ATOM   5515  CZ  TYR A 352     -17.566   2.773  28.182  1.00 48.460          C  
ATOM   5516  OH  TYR A 352     -17.724   4.045  27.695  1.00 48.460          O  
ATOM   5517  H   TYR A 352     -16.458  -3.305  31.134  1.00 41.570          H  
ATOM   5518  HA  TYR A 352     -14.917  -1.429  29.655  1.00 41.520          H  
ATOM   5519 1HB  TYR A 352     -17.224  -1.924  28.991  1.00 58.150          H  
ATOM   5520 2HB  TYR A 352     -17.834  -1.332  30.515  1.00 58.150          H  
ATOM   5521  HD1 TYR A 352     -16.369  -0.271  27.273  1.00 58.150          H  
ATOM   5522  HD2 TYR A 352     -18.144   1.018  30.965  1.00 58.150          H  
ATOM   5523  HE1 TYR A 352     -16.670   2.001  26.371  1.00 58.150          H  
ATOM   5524  HE2 TYR A 352     -18.417   3.262  30.063  1.00 58.150          H  
ATOM   5525  HH  TYR A 352     -18.123   4.600  28.370  1.00 58.150          H  
ATOM   5526  N   ALA A 353     -16.183  -0.216  32.446  1.00 34.860          N  
ATOM   5527  CA  ALA A 353     -16.107   0.852  33.423  1.00 34.970          C  
ATOM   5528  C   ALA A 353     -14.706   0.949  34.018  1.00 34.870          C  
ATOM   5529  O   ALA A 353     -14.156   2.047  34.163  1.00 34.840          O  
ATOM   5530  CB  ALA A 353     -17.155   0.587  34.496  1.00 48.910          C  
ATOM   5531  H   ALA A 353     -16.876  -0.960  32.589  1.00 41.830          H  
ATOM   5532  HA  ALA A 353     -16.330   1.793  32.920  1.00 41.960          H  
ATOM   5533 1HB  ALA A 353     -17.169   1.358  35.222  1.00 58.700          H  
ATOM   5534 2HB  ALA A 353     -18.132   0.526  34.022  1.00 58.700          H  
ATOM   5535 3HB  ALA A 353     -16.934  -0.360  34.984  1.00 58.700          H  
ATOM   5536  N   HIS A 354     -14.105  -0.211  34.288  1.00 34.820          N  
ATOM   5537  CA  HIS A 354     -12.764  -0.325  34.828  1.00 34.730          C  
ATOM   5538  C   HIS A 354     -11.758   0.311  33.889  1.00 34.540          C  
ATOM   5539  O   HIS A 354     -10.947   1.137  34.302  1.00 34.510          O  
ATOM   5540  CB  HIS A 354     -12.436  -1.807  35.046  1.00 48.660          C  
ATOM   5541  CG  HIS A 354     -11.054  -2.115  35.493  1.00 48.660          C  
ATOM   5542  ND1 HIS A 354     -10.608  -1.897  36.775  1.00 48.660          N  
ATOM   5543  CD2 HIS A 354     -10.011  -2.644  34.815  1.00 48.660          C  
ATOM   5544  CE1 HIS A 354      -9.346  -2.280  36.869  1.00 48.660          C  
ATOM   5545  NE2 HIS A 354      -8.961  -2.737  35.693  1.00 48.660          N  
ATOM   5546  H   HIS A 354     -14.628  -1.079  34.162  1.00 41.780          H  
ATOM   5547  HA  HIS A 354     -12.706   0.188  35.786  1.00 41.680          H  
ATOM   5548 1HB  HIS A 354     -13.132  -2.212  35.774  1.00 58.390          H  
ATOM   5549 2HB  HIS A 354     -12.599  -2.341  34.129  1.00 58.390          H  
ATOM   5550  HD2 HIS A 354     -10.009  -2.941  33.765  1.00 58.390          H  
ATOM   5551  HE1 HIS A 354      -8.729  -2.227  37.765  1.00 58.390          H  
ATOM   5552  HE2 HIS A 354      -8.044  -3.098  35.471  1.00 58.390          H  
ATOM   5553  N   ARG A 355     -11.807  -0.062  32.609  1.00 34.420          N  
ATOM   5554  CA  ARG A 355     -10.880   0.507  31.648  1.00 34.250          C  
ATOM   5555  C   ARG A 355     -11.071   2.010  31.480  1.00 34.280          C  
ATOM   5556  O   ARG A 355     -10.103   2.764  31.566  1.00 34.210          O  
ATOM   5557  CB  ARG A 355     -11.051  -0.142  30.282  1.00 48.020          C  
ATOM   5558  CG  ARG A 355     -10.575  -1.579  30.177  1.00 48.020          C  
ATOM   5559  CD  ARG A 355     -10.496  -2.035  28.754  1.00 48.020          C  
ATOM   5560  NE  ARG A 355     -11.808  -2.013  28.079  1.00 48.020          N  
ATOM   5561  CZ  ARG A 355     -12.732  -3.010  28.072  1.00 48.020          C  
ATOM   5562  NH1 ARG A 355     -12.534  -4.140  28.714  1.00 48.020          N  
ATOM   5563  NH2 ARG A 355     -13.858  -2.843  27.397  1.00 48.020          N  
ATOM   5564  H   ARG A 355     -12.486  -0.772  32.320  1.00 41.300          H  
ATOM   5565  HA  ARG A 355      -9.867   0.323  32.002  1.00 41.100          H  
ATOM   5566 1HB  ARG A 355     -12.111  -0.135  30.022  1.00 57.620          H  
ATOM   5567 2HB  ARG A 355     -10.525   0.442  29.530  1.00 57.620          H  
ATOM   5568 1HG  ARG A 355      -9.584  -1.661  30.620  1.00 57.620          H  
ATOM   5569 2HG  ARG A 355     -11.262  -2.229  30.712  1.00 57.620          H  
ATOM   5570 1HD  ARG A 355      -9.827  -1.367  28.204  1.00 57.620          H  
ATOM   5571 2HD  ARG A 355     -10.099  -3.045  28.712  1.00 57.620          H  
ATOM   5572  HE  ARG A 355     -12.031  -1.181  27.552  1.00 57.620          H  
ATOM   5573 1HH1 ARG A 355     -11.686  -4.294  29.235  1.00 57.620          H  
ATOM   5574 2HH1 ARG A 355     -13.243  -4.865  28.668  1.00 57.620          H  
ATOM   5575 1HH2 ARG A 355     -14.012  -1.985  26.889  1.00 57.620          H  
ATOM   5576 2HH2 ARG A 355     -14.555  -3.578  27.382  1.00 57.620          H  
ATOM   5577  N   ALA A 356     -12.330   2.468  31.380  1.00 34.420          N  
ATOM   5578  CA  ALA A 356     -12.636   3.885  31.166  1.00 34.470          C  
ATOM   5579  C   ALA A 356     -12.059   4.752  32.268  1.00 34.520          C  
ATOM   5580  O   ALA A 356     -11.563   5.847  32.001  1.00 34.480          O  
ATOM   5581  CB  ALA A 356     -14.134   4.093  31.067  1.00 48.240          C  
ATOM   5582  H   ALA A 356     -13.103   1.793  31.371  1.00 41.300          H  
ATOM   5583  HA  ALA A 356     -12.174   4.193  30.239  1.00 41.360          H  
ATOM   5584 1HB  ALA A 356     -14.329   5.141  30.876  1.00 57.890          H  
ATOM   5585 2HB  ALA A 356     -14.532   3.487  30.249  1.00 57.890          H  
ATOM   5586 3HB  ALA A 356     -14.606   3.791  32.005  1.00 57.890          H  
ATOM   5587  N   LYS A 357     -12.026   4.222  33.484  1.00 34.590          N  
ATOM   5588  CA  LYS A 357     -11.513   4.910  34.661  1.00 34.650          C  
ATOM   5589  C   LYS A 357     -10.060   5.366  34.472  1.00 34.490          C  
ATOM   5590  O   LYS A 357      -9.607   6.279  35.165  1.00 34.520          O  
ATOM   5591  CB  LYS A 357     -11.602   4.003  35.901  1.00 48.490          C  
ATOM   5592  CG  LYS A 357     -11.287   4.694  37.241  1.00 48.490          C  
ATOM   5593  CD  LYS A 357     -11.542   3.750  38.437  1.00 48.490          C  
ATOM   5594  CE  LYS A 357     -11.460   4.486  39.795  1.00 48.490          C  
ATOM   5595  NZ  LYS A 357     -10.131   5.101  40.051  1.00 48.490          N  
ATOM   5596  H   LYS A 357     -12.482   3.312  33.627  1.00 41.510          H  
ATOM   5597  HA  LYS A 357     -12.117   5.802  34.829  1.00 41.580          H  
ATOM   5598 1HB  LYS A 357     -12.580   3.540  35.960  1.00 58.180          H  
ATOM   5599 2HB  LYS A 357     -10.881   3.194  35.787  1.00 58.180          H  
ATOM   5600 1HG  LYS A 357     -10.244   4.998  37.250  1.00 58.180          H  
ATOM   5601 2HG  LYS A 357     -11.913   5.591  37.339  1.00 58.180          H  
ATOM   5602 1HD  LYS A 357     -12.537   3.307  38.341  1.00 58.180          H  
ATOM   5603 2HD  LYS A 357     -10.808   2.942  38.425  1.00 58.180          H  
ATOM   5604 1HE  LYS A 357     -12.220   5.259  39.819  1.00 58.180          H  
ATOM   5605 2HE  LYS A 357     -11.663   3.770  40.590  1.00 58.180          H  
ATOM   5606 1HZ  LYS A 357     -10.145   5.562  40.959  1.00 58.180          H  
ATOM   5607 2HZ  LYS A 357      -9.420   4.388  40.046  1.00 58.180          H  
ATOM   5608 3HZ  LYS A 357      -9.932   5.786  39.337  1.00 58.180          H  
ATOM   5609  N   ASN A 358      -9.300   4.693  33.595  1.00 34.340          N  
ATOM   5610  CA  ASN A 358      -7.888   4.999  33.392  1.00 34.200          C  
ATOM   5611  C   ASN A 358      -7.611   6.046  32.303  1.00 34.120          C  
ATOM   5612  O   ASN A 358      -6.449   6.346  32.010  1.00 34.010          O  
ATOM   5613  CB  ASN A 358      -7.140   3.723  33.074  1.00 47.940          C  
ATOM   5614  CG  ASN A 358      -7.047   2.800  34.243  1.00 47.940          C  
ATOM   5615  OD1 ASN A 358      -6.878   3.222  35.397  1.00 47.940          O  
ATOM   5616  ND2 ASN A 358      -7.156   1.527  33.972  1.00 47.940          N  
ATOM   5617  H   ASN A 358      -9.726   3.964  33.014  1.00 41.210          H  
ATOM   5618  HA  ASN A 358      -7.497   5.401  34.325  1.00 41.040          H  
ATOM   5619 1HB  ASN A 358      -7.658   3.203  32.271  1.00 57.520          H  
ATOM   5620 2HB  ASN A 358      -6.138   3.958  32.722  1.00 57.520          H  
ATOM   5621 1HD2 ASN A 358      -7.104   0.857  34.711  1.00 57.520          H  
ATOM   5622 2HD2 ASN A 358      -7.292   1.225  33.029  1.00 57.520          H  
ATOM   5623  N   ILE A 359      -8.658   6.621  31.720  1.00 34.190          N  
ATOM   5624  CA  ILE A 359      -8.496   7.669  30.714  1.00 34.120          C  
ATOM   5625  C   ILE A 359      -8.417   9.015  31.378  1.00 34.170          C  
ATOM   5626  O   ILE A 359      -9.250   9.348  32.221  1.00 34.300          O  
ATOM   5627  CB  ILE A 359      -9.658   7.716  29.717  1.00 47.800          C  
ATOM   5628  CG1 ILE A 359      -9.680   6.440  28.982  1.00 47.800          C  
ATOM   5629  CG2 ILE A 359      -9.563   8.978  28.759  1.00 47.800          C  
ATOM   5630  CD1 ILE A 359     -10.856   6.233  28.164  1.00 47.800          C  
ATOM   5631  H   ILE A 359      -9.607   6.330  31.986  1.00 41.030          H  
ATOM   5632  HA  ILE A 359      -7.569   7.495  30.169  1.00 40.940          H  
ATOM   5633  HB  ILE A 359     -10.569   7.763  30.280  1.00 57.360          H  
ATOM   5634 1HG1 ILE A 359      -8.794   6.375  28.362  1.00 57.360          H  
ATOM   5635 2HG1 ILE A 359      -9.657   5.636  29.707  1.00 57.360          H  
ATOM   5636 1HG2 ILE A 359     -10.404   9.006  28.082  1.00 57.360          H  
ATOM   5637 2HG2 ILE A 359      -9.580   9.896  29.344  1.00 57.360          H  
ATOM   5638 3HG2 ILE A 359      -8.640   8.940  28.184  1.00 57.360          H  
ATOM   5639 1HD1 ILE A 359     -10.752   5.278  27.712  1.00 57.360          H  
ATOM   5640 2HD1 ILE A 359     -11.734   6.257  28.798  1.00 57.360          H  
ATOM   5641 3HD1 ILE A 359     -10.944   6.977  27.399  1.00 57.360          H  
ATOM   5642  N   LEU A 360      -7.413   9.805  31.020  1.00 34.070          N  
ATOM   5643  CA  LEU A 360      -7.321  11.124  31.615  1.00 34.080          C  
ATOM   5644  C   LEU A 360      -7.660  12.207  30.619  1.00 34.050          C  
ATOM   5645  O   LEU A 360      -7.162  12.224  29.490  1.00 33.900          O  
ATOM   5646  CB  LEU A 360      -5.932  11.401  32.196  1.00 47.710          C  
ATOM   5647  CG  LEU A 360      -5.648  10.826  33.604  1.00 47.710          C  
ATOM   5648  CD1 LEU A 360      -5.363   9.325  33.534  1.00 47.710          C  
ATOM   5649  CD2 LEU A 360      -4.489  11.577  34.215  1.00 47.710          C  
ATOM   5650  H   LEU A 360      -6.738   9.495  30.335  1.00 40.880          H  
ATOM   5651  HA  LEU A 360      -8.041  11.192  32.424  1.00 40.900          H  
ATOM   5652 1HB  LEU A 360      -5.186  11.007  31.513  1.00 57.250          H  
ATOM   5653 2HB  LEU A 360      -5.808  12.485  32.253  1.00 57.250          H  
ATOM   5654  HG  LEU A 360      -6.519  10.968  34.230  1.00 57.250          H  
ATOM   5655 1HD1 LEU A 360      -5.167   8.956  34.534  1.00 57.250          H  
ATOM   5656 2HD1 LEU A 360      -6.206   8.789  33.129  1.00 57.250          H  
ATOM   5657 3HD1 LEU A 360      -4.497   9.149  32.912  1.00 57.250          H  
ATOM   5658 1HD2 LEU A 360      -4.301  11.193  35.220  1.00 57.250          H  
ATOM   5659 2HD2 LEU A 360      -3.600  11.444  33.603  1.00 57.250          H  
ATOM   5660 3HD2 LEU A 360      -4.729  12.627  34.276  1.00 57.250          H  
ATOM   5661  N   ASN A 361      -8.512  13.112  31.063  1.00 34.210          N  
ATOM   5662  CA  ASN A 361      -8.943  14.277  30.310  1.00 34.240          C  
ATOM   5663  C   ASN A 361      -8.256  15.496  30.889  1.00 34.240          C  
ATOM   5664  O   ASN A 361      -7.761  15.463  32.015  1.00 34.240          O  
ATOM   5665  CB  ASN A 361     -10.453  14.454  30.342  1.00 47.920          C  
ATOM   5666  CG  ASN A 361     -11.215  13.351  29.622  1.00 47.920          C  
ATOM   5667  OD1 ASN A 361     -10.682  12.299  29.240  1.00 47.920          O  
ATOM   5668  ND2 ASN A 361     -12.462  13.599  29.388  1.00 47.920          N  
ATOM   5669  H   ASN A 361      -8.889  12.974  32.007  1.00 41.050          H  
ATOM   5670  HA  ASN A 361      -8.620  14.180  29.272  1.00 41.090          H  
ATOM   5671 1HB  ASN A 361     -10.788  14.491  31.381  1.00 57.510          H  
ATOM   5672 2HB  ASN A 361     -10.718  15.414  29.884  1.00 57.510          H  
ATOM   5673 1HD2 ASN A 361     -13.046  12.938  28.901  1.00 57.510          H  
ATOM   5674 2HD2 ASN A 361     -12.892  14.480  29.658  1.00 57.510          H  
ATOM   5675  N   LYS A 362      -8.200  16.588  30.154  1.00 34.240          N  
ATOM   5676  CA  LYS A 362      -7.653  17.815  30.721  1.00 34.260          C  
ATOM   5677  C   LYS A 362      -8.709  18.917  30.708  1.00 34.420          C  
ATOM   5678  O   LYS A 362      -8.641  19.793  29.857  1.00 34.400          O  
ATOM   5679  CB  LYS A 362      -6.423  18.252  29.932  1.00 47.960          C  
ATOM   5680  CG  LYS A 362      -5.261  17.267  30.007  1.00 47.960          C  
ATOM   5681  CD  LYS A 362      -4.060  17.751  29.201  1.00 47.960          C  
ATOM   5682  CE  LYS A 362      -2.902  16.757  29.274  1.00 47.960          C  
ATOM   5683  NZ  LYS A 362      -1.713  17.215  28.486  1.00 47.960          N  
ATOM   5684  H   LYS A 362      -8.593  16.589  29.208  1.00 41.090          H  
ATOM   5685  HA  LYS A 362      -7.346  17.638  31.749  1.00 41.110          H  
ATOM   5686 1HB  LYS A 362      -6.694  18.381  28.879  1.00 57.550          H  
ATOM   5687 2HB  LYS A 362      -6.076  19.218  30.302  1.00 57.550          H  
ATOM   5688 1HG  LYS A 362      -4.967  17.144  31.051  1.00 57.550          H  
ATOM   5689 2HG  LYS A 362      -5.583  16.299  29.625  1.00 57.550          H  
ATOM   5690 1HD  LYS A 362      -4.350  17.888  28.159  1.00 57.550          H  
ATOM   5691 2HD  LYS A 362      -3.721  18.710  29.596  1.00 57.550          H  
ATOM   5692 1HE  LYS A 362      -2.606  16.631  30.315  1.00 57.550          H  
ATOM   5693 2HE  LYS A 362      -3.235  15.796  28.882  1.00 57.550          H  
ATOM   5694 1HZ  LYS A 362      -0.968  16.545  28.557  1.00 57.550          H  
ATOM   5695 2HZ  LYS A 362      -1.955  17.333  27.519  1.00 57.550          H  
ATOM   5696 3HZ  LYS A 362      -1.364  18.118  28.850  1.00 57.550          H  
ATOM   5697  N   PRO A 363      -9.660  18.956  31.666  1.00 34.590          N  
ATOM   5698  CA  PRO A 363     -10.784  19.866  31.662  1.00 34.760          C  
ATOM   5699  C   PRO A 363     -10.337  21.311  31.573  1.00 34.760          C  
ATOM   5700  O   PRO A 363      -9.405  21.711  32.276  1.00 34.710          O  
ATOM   5701  CB  PRO A 363     -11.446  19.598  33.019  1.00 52.140          C  
ATOM   5702  CG  PRO A 363     -11.049  18.198  33.357  1.00 52.140          C  
ATOM   5703  CD  PRO A 363      -9.629  18.075  32.842  1.00 52.140          C  
ATOM   5704  HA  PRO A 363     -11.455  19.598  30.853  1.00 41.710          H  
ATOM   5705 1HB  PRO A 363     -11.102  20.336  33.756  1.00 62.570          H  
ATOM   5706 2HB  PRO A 363     -12.537  19.722  32.926  1.00 62.570          H  
ATOM   5707 1HG  PRO A 363     -11.132  18.022  34.441  1.00 62.570          H  
ATOM   5708 2HG  PRO A 363     -11.728  17.488  32.868  1.00 62.570          H  
ATOM   5709 1HD  PRO A 363      -8.893  18.435  33.573  1.00 62.570          H  
ATOM   5710 2HD  PRO A 363      -9.489  17.054  32.589  1.00 62.570          H  
ATOM   5711  N   GLU A 364     -11.046  22.104  30.781  1.00 34.830          N  
ATOM   5712  CA  GLU A 364     -10.733  23.526  30.661  1.00 34.860          C  
ATOM   5713  C   GLU A 364     -11.984  24.376  30.776  1.00 35.070          C  
ATOM   5714  O   GLU A 364     -13.087  23.933  30.449  1.00 35.170          O  
ATOM   5715  CB  GLU A 364     -10.009  23.873  29.345  1.00 48.790          C  
ATOM   5716  CG  GLU A 364      -8.589  23.292  29.183  1.00 48.790          C  
ATOM   5717  CD  GLU A 364      -7.885  23.749  27.885  1.00 48.790          C  
ATOM   5718  OE1 GLU A 364      -8.308  24.730  27.331  1.00 48.790          O  
ATOM   5719  OE2 GLU A 364      -6.978  23.080  27.429  1.00 48.790          O  
ATOM   5720  H   GLU A 364     -11.798  21.683  30.224  1.00 41.800          H  
ATOM   5721  HA  GLU A 364     -10.073  23.802  31.483  1.00 41.830          H  
ATOM   5722 1HB  GLU A 364     -10.605  23.512  28.507  1.00 58.550          H  
ATOM   5723 2HB  GLU A 364      -9.941  24.958  29.247  1.00 58.550          H  
ATOM   5724 1HG  GLU A 364      -7.992  23.614  30.034  1.00 58.550          H  
ATOM   5725 2HG  GLU A 364      -8.640  22.220  29.220  1.00 58.550          H  
ATOM   5726  N   VAL A 365     -11.791  25.594  31.260  1.00 35.140          N  
ATOM   5727  CA  VAL A 365     -12.847  26.583  31.385  1.00 35.340          C  
ATOM   5728  C   VAL A 365     -12.975  27.350  30.087  1.00 35.320          C  
ATOM   5729  O   VAL A 365     -11.975  27.805  29.531  1.00 35.180          O  
ATOM   5730  CB  VAL A 365     -12.549  27.546  32.551  1.00 49.400          C  
ATOM   5731  CG1 VAL A 365     -13.593  28.637  32.642  1.00 49.400          C  
ATOM   5732  CG2 VAL A 365     -12.543  26.766  33.813  1.00 49.400          C  
ATOM   5733  H   VAL A 365     -10.848  25.856  31.512  1.00 42.170          H  
ATOM   5734  HA  VAL A 365     -13.787  26.071  31.586  1.00 42.410          H  
ATOM   5735  HB  VAL A 365     -11.583  28.019  32.394  1.00 59.280          H  
ATOM   5736 1HG1 VAL A 365     -13.364  29.293  33.480  1.00 59.280          H  
ATOM   5737 2HG1 VAL A 365     -13.615  29.228  31.731  1.00 59.280          H  
ATOM   5738 3HG1 VAL A 365     -14.553  28.185  32.802  1.00 59.280          H  
ATOM   5739 1HG2 VAL A 365     -12.328  27.421  34.656  1.00 59.280          H  
ATOM   5740 2HG2 VAL A 365     -13.525  26.310  33.947  1.00 59.280          H  
ATOM   5741 3HG2 VAL A 365     -11.786  26.001  33.751  1.00 59.280          H  
ATOM   5742  N   ASN A 366     -14.192  27.473  29.593  1.00 35.470          N  
ATOM   5743  CA  ASN A 366     -14.425  28.188  28.356  1.00 35.470          C  
ATOM   5744  C   ASN A 366     -14.042  29.651  28.516  1.00 35.500          C  
ATOM   5745  O   ASN A 366     -14.341  30.277  29.534  1.00 35.620          O  
ATOM   5746  CB  ASN A 366     -15.864  28.038  27.931  1.00 49.660          C  
ATOM   5747  CG  ASN A 366     -16.189  26.624  27.519  1.00 49.660          C  
ATOM   5748  OD1 ASN A 366     -15.391  25.900  26.889  1.00 49.660          O  
ATOM   5749  ND2 ASN A 366     -17.357  26.204  27.881  1.00 49.660          N  
ATOM   5750  H   ASN A 366     -14.976  27.070  30.116  1.00 42.560          H  
ATOM   5751  HA  ASN A 366     -13.784  27.763  27.583  1.00 42.560          H  
ATOM   5752 1HB  ASN A 366     -16.519  28.314  28.763  1.00 59.590          H  
ATOM   5753 2HB  ASN A 366     -16.079  28.714  27.106  1.00 59.590          H  
ATOM   5754 1HD2 ASN A 366     -17.640  25.269  27.673  1.00 59.590          H  
ATOM   5755 2HD2 ASN A 366     -17.981  26.801  28.405  1.00 59.590          H  
ATOM   5756  N   GLN A 367     -13.396  30.204  27.500  1.00 35.400          N  
ATOM   5757  CA  GLN A 367     -12.984  31.601  27.521  1.00 35.430          C  
ATOM   5758  C   GLN A 367     -14.147  32.556  27.723  1.00 35.690          C  
ATOM   5759  O   GLN A 367     -15.146  32.485  27.007  1.00 35.820          O  
ATOM   5760  CB  GLN A 367     -12.258  31.953  26.212  1.00 49.590          C  
ATOM   5761  CG  GLN A 367     -11.848  33.426  26.061  1.00 49.590          C  
ATOM   5762  CD  GLN A 367     -10.770  33.871  27.024  1.00 49.590          C  
ATOM   5763  OE1 GLN A 367      -9.719  33.232  27.137  1.00 49.590          O  
ATOM   5764  NE2 GLN A 367     -11.026  34.971  27.732  1.00 49.590          N  
ATOM   5765  H   GLN A 367     -13.173  29.632  26.698  1.00 42.480          H  
ATOM   5766  HA  GLN A 367     -12.291  31.736  28.352  1.00 42.520          H  
ATOM   5767 1HB  GLN A 367     -11.359  31.345  26.124  1.00 59.510          H  
ATOM   5768 2HB  GLN A 367     -12.902  31.709  25.368  1.00 59.510          H  
ATOM   5769 1HG  GLN A 367     -11.468  33.568  25.052  1.00 59.510          H  
ATOM   5770 2HG  GLN A 367     -12.714  34.059  26.207  1.00 59.510          H  
ATOM   5771 1HE2 GLN A 367     -10.350  35.323  28.383  1.00 59.510          H  
ATOM   5772 2HE2 GLN A 367     -11.928  35.456  27.617  1.00 59.510          H  
ATOM   5773  N   LYS A 368     -13.999  33.467  28.684  1.00 35.780          N  
ATOM   5774  CA  LYS A 368     -15.023  34.473  28.917  1.00 36.040          C  
ATOM   5775  C   LYS A 368     -14.890  35.511  27.813  1.00 36.010          C  
ATOM   5776  O   LYS A 368     -13.784  36.000  27.544  1.00 35.830          O  
ATOM   5777  CB  LYS A 368     -14.817  35.162  30.264  1.00 50.350          C  
ATOM   5778  CG  LYS A 368     -14.956  34.268  31.478  1.00 50.350          C  
ATOM   5779  CD  LYS A 368     -14.744  35.072  32.760  1.00 50.350          C  
ATOM   5780  CE  LYS A 368     -14.721  34.177  33.997  1.00 50.350          C  
ATOM   5781  NZ  LYS A 368     -14.533  34.961  35.256  1.00 50.350          N  
ATOM   5782  H   LYS A 368     -13.174  33.437  29.266  1.00 42.940          H  
ATOM   5783  HA  LYS A 368     -16.015  34.019  28.859  1.00 43.250          H  
ATOM   5784 1HB  LYS A 368     -13.829  35.619  30.290  1.00 60.420          H  
ATOM   5785 2HB  LYS A 368     -15.548  35.964  30.363  1.00 60.420          H  
ATOM   5786 1HG  LYS A 368     -15.956  33.831  31.488  1.00 60.420          H  
ATOM   5787 2HG  LYS A 368     -14.228  33.458  31.426  1.00 60.420          H  
ATOM   5788 1HD  LYS A 368     -13.804  35.621  32.699  1.00 60.420          H  
ATOM   5789 2HD  LYS A 368     -15.560  35.794  32.876  1.00 60.420          H  
ATOM   5790 1HE  LYS A 368     -15.655  33.633  34.064  1.00 60.420          H  
ATOM   5791 2HE  LYS A 368     -13.903  33.466  33.901  1.00 60.420          H  
ATOM   5792 1HZ  LYS A 368     -14.527  34.337  36.045  1.00 60.420          H  
ATOM   5793 2HZ  LYS A 368     -13.670  35.475  35.227  1.00 60.420          H  
ATOM   5794 3HZ  LYS A 368     -15.326  35.617  35.362  1.00 60.420          H  
ATOM   5795  N   LEU A 369     -15.987  35.851  27.159  1.00 36.190          N  
ATOM   5796  CA  LEU A 369     -15.894  36.848  26.100  1.00 36.190          C  
ATOM   5797  C   LEU A 369     -16.600  38.101  26.515  1.00 36.480          C  
ATOM   5798  O   LEU A 369     -17.619  38.052  27.202  1.00 36.780          O  
ATOM   5799  CB  LEU A 369     -16.450  36.281  24.791  1.00 50.670          C  
ATOM   5800  CG  LEU A 369     -15.721  35.002  24.257  1.00 50.670          C  
ATOM   5801  CD1 LEU A 369     -16.450  34.481  23.048  1.00 50.670          C  
ATOM   5802  CD2 LEU A 369     -14.269  35.330  23.887  1.00 50.670          C  
ATOM   5803  H   LEU A 369     -16.882  35.409  27.406  1.00 43.430          H  
ATOM   5804  HA  LEU A 369     -14.854  37.118  25.953  1.00 43.430          H  
ATOM   5805 1HB  LEU A 369     -17.496  36.026  24.948  1.00 60.800          H  
ATOM   5806 2HB  LEU A 369     -16.396  37.055  24.023  1.00 60.800          H  
ATOM   5807  HG  LEU A 369     -15.730  34.224  25.029  1.00 60.800          H  
ATOM   5808 1HD1 LEU A 369     -15.949  33.586  22.682  1.00 60.800          H  
ATOM   5809 2HD1 LEU A 369     -17.461  34.227  23.327  1.00 60.800          H  
ATOM   5810 3HD1 LEU A 369     -16.464  35.237  22.258  1.00 60.800          H  
ATOM   5811 1HD2 LEU A 369     -13.785  34.427  23.516  1.00 60.800          H  
ATOM   5812 2HD2 LEU A 369     -14.253  36.095  23.110  1.00 60.800          H  
ATOM   5813 3HD2 LEU A 369     -13.723  35.685  24.751  1.00 60.800          H  
ATOM   5814  N   THR A 370     -16.092  39.244  26.109  1.00 36.410          N  
ATOM   5815  CA  THR A 370     -16.784  40.440  26.522  1.00 36.660          C  
ATOM   5816  C   THR A 370     -17.998  40.632  25.645  1.00 36.870          C  
ATOM   5817  O   THR A 370     -18.058  40.092  24.534  1.00 36.790          O  
ATOM   5818  CB  THR A 370     -15.852  41.663  26.443  1.00 51.220          C  
ATOM   5819  OG1 THR A 370     -15.459  41.910  25.076  1.00 51.220          O  
ATOM   5820  CG2 THR A 370     -14.599  41.380  27.267  1.00 51.220          C  
ATOM   5821  H   THR A 370     -15.257  39.292  25.539  1.00 43.690          H  
ATOM   5822  HA  THR A 370     -17.109  40.335  27.550  1.00 43.990          H  
ATOM   5823  HB  THR A 370     -16.362  42.542  26.838  1.00 61.470          H  
ATOM   5824  HG1 THR A 370     -14.943  42.739  25.057  1.00 61.470          H  
ATOM   5825 1HG2 THR A 370     -13.931  42.240  27.221  1.00 61.470          H  
ATOM   5826 2HG2 THR A 370     -14.880  41.207  28.293  1.00 61.470          H  
ATOM   5827 3HG2 THR A 370     -14.082  40.508  26.883  1.00 61.470          H  
ATOM   5828  N   LYS A 371     -18.938  41.447  26.110  1.00 37.150          N  
ATOM   5829  CA  LYS A 371     -20.116  41.770  25.328  1.00 37.400          C  
ATOM   5830  C   LYS A 371     -19.724  42.350  23.989  1.00 37.370          C  
ATOM   5831  O   LYS A 371     -20.285  41.979  22.958  1.00 37.410          O  
ATOM   5832  CB  LYS A 371     -21.009  42.750  26.084  1.00 52.260          C  
ATOM   5833  CG  LYS A 371     -22.294  43.152  25.346  1.00 52.260          C  
ATOM   5834  CD  LYS A 371     -23.192  44.079  26.199  1.00 52.260          C  
ATOM   5835  CE  LYS A 371     -22.628  45.504  26.304  1.00 52.260          C  
ATOM   5836  NZ  LYS A 371     -23.559  46.425  27.014  1.00 52.260          N  
ATOM   5837  H   LYS A 371     -18.839  41.808  27.062  1.00 44.580          H  
ATOM   5838  HA  LYS A 371     -20.675  40.851  25.147  1.00 44.880          H  
ATOM   5839 1HB  LYS A 371     -21.299  42.300  27.033  1.00 62.710          H  
ATOM   5840 2HB  LYS A 371     -20.437  43.643  26.310  1.00 62.710          H  
ATOM   5841 1HG  LYS A 371     -22.030  43.671  24.429  1.00 62.710          H  
ATOM   5842 2HG  LYS A 371     -22.854  42.256  25.082  1.00 62.710          H  
ATOM   5843 1HD  LYS A 371     -24.186  44.127  25.753  1.00 62.710          H  
ATOM   5844 2HD  LYS A 371     -23.289  43.668  27.207  1.00 62.710          H  
ATOM   5845 1HE  LYS A 371     -21.690  45.485  26.852  1.00 62.710          H  
ATOM   5846 2HE  LYS A 371     -22.446  45.888  25.300  1.00 62.710          H  
ATOM   5847 1HZ  LYS A 371     -23.155  47.344  27.063  1.00 62.710          H  
ATOM   5848 2HZ  LYS A 371     -24.437  46.472  26.524  1.00 62.710          H  
ATOM   5849 3HZ  LYS A 371     -23.731  46.085  27.983  1.00 62.710          H  
ATOM   5850  N   LYS A 372     -18.771  43.284  24.005  1.00 37.310          N  
ATOM   5851  CA  LYS A 372     -18.336  43.919  22.775  1.00 37.300          C  
ATOM   5852  C   LYS A 372     -17.705  42.909  21.832  1.00 37.060          C  
ATOM   5853  O   LYS A 372     -17.947  42.967  20.623  1.00 37.090          O  
ATOM   5854  CB  LYS A 372     -17.364  45.056  23.067  1.00 52.220          C  
ATOM   5855  CG  LYS A 372     -18.016  46.275  23.714  1.00 52.220          C  
ATOM   5856  CD  LYS A 372     -16.989  47.368  24.005  1.00 52.220          C  
ATOM   5857  CE  LYS A 372     -17.632  48.582  24.667  1.00 52.220          C  
ATOM   5858  NZ  LYS A 372     -16.626  49.630  25.003  1.00 52.220          N  
ATOM   5859  H   LYS A 372     -18.356  43.531  24.892  1.00 44.770          H  
ATOM   5860  HA  LYS A 372     -19.209  44.336  22.276  1.00 44.760          H  
ATOM   5861 1HB  LYS A 372     -16.579  44.698  23.734  1.00 62.670          H  
ATOM   5862 2HB  LYS A 372     -16.888  45.376  22.141  1.00 62.670          H  
ATOM   5863 1HG  LYS A 372     -18.782  46.670  23.044  1.00 62.670          H  
ATOM   5864 2HG  LYS A 372     -18.497  45.975  24.645  1.00 62.670          H  
ATOM   5865 1HD  LYS A 372     -16.216  46.971  24.667  1.00 62.670          H  
ATOM   5866 2HD  LYS A 372     -16.518  47.682  23.073  1.00 62.670          H  
ATOM   5867 1HE  LYS A 372     -18.373  49.007  23.991  1.00 62.670          H  
ATOM   5868 2HE  LYS A 372     -18.131  48.266  25.584  1.00 62.670          H  
ATOM   5869 1HZ  LYS A 372     -17.089  50.416  25.440  1.00 62.670          H  
ATOM   5870 2HZ  LYS A 372     -15.940  49.247  25.641  1.00 62.670          H  
ATOM   5871 3HZ  LYS A 372     -16.164  49.940  24.159  1.00 62.670          H  
ATOM   5872  N   ALA A 373     -16.894  41.983  22.370  1.00 36.830          N  
ATOM   5873  CA  ALA A 373     -16.274  40.968  21.531  1.00 36.590          C  
ATOM   5874  C   ALA A 373     -17.331  40.122  20.845  1.00 36.680          C  
ATOM   5875  O   ALA A 373     -17.212  39.833  19.655  1.00 36.630          O  
ATOM   5876  CB  ALA A 373     -15.372  40.066  22.361  1.00 51.320          C  
ATOM   5877  H   ALA A 373     -16.674  42.011  23.365  1.00 44.200          H  
ATOM   5878  HA  ALA A 373     -15.684  41.471  20.765  1.00 43.910          H  
ATOM   5879 1HB  ALA A 373     -14.907  39.323  21.716  1.00 61.590          H  
ATOM   5880 2HB  ALA A 373     -14.603  40.667  22.840  1.00 61.590          H  
ATOM   5881 3HB  ALA A 373     -15.969  39.566  23.120  1.00 61.590          H  
ATOM   5882  N   LEU A 374     -18.384  39.761  21.580  1.00 36.810          N  
ATOM   5883  CA  LEU A 374     -19.470  38.974  21.022  1.00 36.900          C  
ATOM   5884  C   LEU A 374     -20.238  39.736  19.963  1.00 37.130          C  
ATOM   5885  O   LEU A 374     -20.545  39.184  18.907  1.00 37.120          O  
ATOM   5886  CB  LEU A 374     -20.382  38.524  22.156  1.00 51.620          C  
ATOM   5887  CG  LEU A 374     -19.779  37.461  23.080  1.00 51.620          C  
ATOM   5888  CD1 LEU A 374     -20.610  37.321  24.312  1.00 51.620          C  
ATOM   5889  CD2 LEU A 374     -19.748  36.110  22.350  1.00 51.620          C  
ATOM   5890  H   LEU A 374     -18.393  40.004  22.578  1.00 44.170          H  
ATOM   5891  HA  LEU A 374     -19.036  38.107  20.539  1.00 44.280          H  
ATOM   5892 1HB  LEU A 374     -20.620  39.395  22.765  1.00 61.950          H  
ATOM   5893 2HB  LEU A 374     -21.295  38.137  21.739  1.00 61.950          H  
ATOM   5894  HG  LEU A 374     -18.771  37.755  23.375  1.00 61.950          H  
ATOM   5895 1HD1 LEU A 374     -20.151  36.566  24.932  1.00 61.950          H  
ATOM   5896 2HD1 LEU A 374     -20.632  38.272  24.851  1.00 61.950          H  
ATOM   5897 3HD1 LEU A 374     -21.623  37.025  24.053  1.00 61.950          H  
ATOM   5898 1HD2 LEU A 374     -19.345  35.367  23.015  1.00 61.950          H  
ATOM   5899 2HD2 LEU A 374     -20.759  35.824  22.069  1.00 61.950          H  
ATOM   5900 3HD2 LEU A 374     -19.133  36.149  21.456  1.00 61.950          H  
ATOM   5901  N   ILE A 375     -20.479  41.025  20.182  1.00 37.320          N  
ATOM   5902  CA  ILE A 375     -21.180  41.810  19.182  1.00 37.540          C  
ATOM   5903  C   ILE A 375     -20.354  41.821  17.907  1.00 37.420          C  
ATOM   5904  O   ILE A 375     -20.901  41.655  16.809  1.00 37.500          O  
ATOM   5905  CB  ILE A 375     -21.441  43.251  19.672  1.00 52.470          C  
ATOM   5906  CG1 ILE A 375     -22.472  43.214  20.831  1.00 52.470          C  
ATOM   5907  CG2 ILE A 375     -21.943  44.135  18.491  1.00 52.470          C  
ATOM   5908  CD1 ILE A 375     -22.582  44.503  21.628  1.00 52.470          C  
ATOM   5909  H   ILE A 375     -20.227  41.437  21.087  1.00 44.780          H  
ATOM   5910  HA  ILE A 375     -22.136  41.336  18.970  1.00 45.050          H  
ATOM   5911  HB  ILE A 375     -20.515  43.667  20.072  1.00 62.960          H  
ATOM   5912 1HG1 ILE A 375     -23.451  42.988  20.414  1.00 62.960          H  
ATOM   5913 2HG1 ILE A 375     -22.203  42.415  21.512  1.00 62.960          H  
ATOM   5914 1HG2 ILE A 375     -22.120  45.148  18.830  1.00 62.960          H  
ATOM   5915 2HG2 ILE A 375     -21.200  44.166  17.694  1.00 62.960          H  
ATOM   5916 3HG2 ILE A 375     -22.871  43.720  18.095  1.00 62.960          H  
ATOM   5917 1HD1 ILE A 375     -23.326  44.373  22.412  1.00 62.960          H  
ATOM   5918 2HD1 ILE A 375     -21.619  44.733  22.080  1.00 62.960          H  
ATOM   5919 3HD1 ILE A 375     -22.884  45.322  20.987  1.00 62.960          H  
ATOM   5920  N   LYS A 376     -19.044  42.062  18.044  1.00 37.220          N  
ATOM   5921  CA  LYS A 376     -18.138  42.091  16.910  1.00 37.090          C  
ATOM   5922  C   LYS A 376     -18.132  40.747  16.187  1.00 36.930          C  
ATOM   5923  O   LYS A 376     -18.296  40.717  14.968  1.00 36.980          O  
ATOM   5924  CB  LYS A 376     -16.727  42.471  17.383  1.00 51.980          C  
ATOM   5925  CG  LYS A 376     -15.631  42.601  16.295  1.00 51.980          C  
ATOM   5926  CD  LYS A 376     -14.296  43.040  16.952  1.00 51.980          C  
ATOM   5927  CE  LYS A 376     -13.166  43.374  15.946  1.00 51.980          C  
ATOM   5928  NZ  LYS A 376     -12.615  42.170  15.231  1.00 51.980          N  
ATOM   5929  H   LYS A 376     -18.664  42.238  18.981  1.00 44.660          H  
ATOM   5930  HA  LYS A 376     -18.485  42.849  16.211  1.00 44.510          H  
ATOM   5931 1HB  LYS A 376     -16.780  43.418  17.922  1.00 62.370          H  
ATOM   5932 2HB  LYS A 376     -16.384  41.726  18.097  1.00 62.370          H  
ATOM   5933 1HG  LYS A 376     -15.493  41.635  15.801  1.00 62.370          H  
ATOM   5934 2HG  LYS A 376     -15.933  43.332  15.545  1.00 62.370          H  
ATOM   5935 1HD  LYS A 376     -14.479  43.922  17.568  1.00 62.370          H  
ATOM   5936 2HD  LYS A 376     -13.949  42.239  17.604  1.00 62.370          H  
ATOM   5937 1HE  LYS A 376     -13.542  44.078  15.206  1.00 62.370          H  
ATOM   5938 2HE  LYS A 376     -12.356  43.845  16.501  1.00 62.370          H  
ATOM   5939 1HZ  LYS A 376     -11.879  42.464  14.611  1.00 62.370          H  
ATOM   5940 2HZ  LYS A 376     -12.248  41.509  15.894  1.00 62.370          H  
ATOM   5941 3HZ  LYS A 376     -13.341  41.716  14.665  1.00 62.370          H  
ATOM   5942  N   GLU A 377     -17.959  39.640  16.925  1.00 36.730          N  
ATOM   5943  CA  GLU A 377     -17.919  38.313  16.319  1.00 36.550          C  
ATOM   5944  C   GLU A 377     -19.201  37.982  15.585  1.00 36.740          C  
ATOM   5945  O   GLU A 377     -19.161  37.475  14.462  1.00 36.690          O  
ATOM   5946  CB  GLU A 377     -17.676  37.230  17.379  1.00 51.240          C  
ATOM   5947  CG  GLU A 377     -17.580  35.791  16.817  1.00 51.240          C  
ATOM   5948  CD  GLU A 377     -17.305  34.756  17.881  1.00 51.240          C  
ATOM   5949  OE1 GLU A 377     -17.221  35.118  19.027  1.00 51.240          O  
ATOM   5950  OE2 GLU A 377     -17.174  33.596  17.545  1.00 51.240          O  
ATOM   5951  H   GLU A 377     -17.822  39.726  17.935  1.00 44.080          H  
ATOM   5952  HA  GLU A 377     -17.098  38.293  15.601  1.00 43.860          H  
ATOM   5953 1HB  GLU A 377     -16.756  37.453  17.918  1.00 61.490          H  
ATOM   5954 2HB  GLU A 377     -18.491  37.254  18.107  1.00 61.490          H  
ATOM   5955 1HG  GLU A 377     -18.522  35.536  16.328  1.00 61.490          H  
ATOM   5956 2HG  GLU A 377     -16.794  35.756  16.063  1.00 61.490          H  
ATOM   5957  N   TYR A 378     -20.346  38.268  16.209  1.00 36.970          N  
ATOM   5958  CA  TYR A 378     -21.615  37.972  15.588  1.00 37.140          C  
ATOM   5959  C   TYR A 378     -21.786  38.818  14.344  1.00 37.320          C  
ATOM   5960  O   TYR A 378     -22.236  38.310  13.316  1.00 37.350          O  
ATOM   5961  CB  TYR A 378     -22.765  38.216  16.572  1.00 51.930          C  
ATOM   5962  CG  TYR A 378     -22.843  37.226  17.762  1.00 51.930          C  
ATOM   5963  CD1 TYR A 378     -23.163  37.710  19.029  1.00 51.930          C  
ATOM   5964  CD2 TYR A 378     -22.605  35.858  17.598  1.00 51.930          C  
ATOM   5965  CE1 TYR A 378     -23.244  36.849  20.105  1.00 51.930          C  
ATOM   5966  CE2 TYR A 378     -22.691  35.007  18.681  1.00 51.930          C  
ATOM   5967  CZ  TYR A 378     -23.006  35.495  19.924  1.00 51.930          C  
ATOM   5968  OH  TYR A 378     -23.101  34.629  20.990  1.00 51.930          O  
ATOM   5969  H   TYR A 378     -20.332  38.669  17.150  1.00 44.360          H  
ATOM   5970  HA  TYR A 378     -21.614  36.935  15.268  1.00 44.570          H  
ATOM   5971 1HB  TYR A 378     -22.664  39.225  16.983  1.00 62.310          H  
ATOM   5972 2HB  TYR A 378     -23.712  38.178  16.036  1.00 62.310          H  
ATOM   5973  HD1 TYR A 378     -23.349  38.775  19.171  1.00 62.310          H  
ATOM   5974  HD2 TYR A 378     -22.359  35.445  16.628  1.00 62.310          H  
ATOM   5975  HE1 TYR A 378     -23.496  37.234  21.092  1.00 62.310          H  
ATOM   5976  HE2 TYR A 378     -22.509  33.941  18.548  1.00 62.310          H  
ATOM   5977  HH  TYR A 378     -23.253  35.129  21.794  1.00 62.310          H  
ATOM   5978  N   THR A 379     -21.385  40.093  14.407  1.00 37.420          N  
ATOM   5979  CA  THR A 379     -21.500  40.972  13.261  1.00 37.590          C  
ATOM   5980  C   THR A 379     -20.663  40.437  12.117  1.00 37.400          C  
ATOM   5981  O   THR A 379     -21.140  40.373  10.983  1.00 37.510          O  
ATOM   5982  CB  THR A 379     -21.046  42.407  13.603  1.00 52.560          C  
ATOM   5983  OG1 THR A 379     -21.888  42.939  14.640  1.00 52.560          O  
ATOM   5984  CG2 THR A 379     -21.140  43.300  12.356  1.00 52.560          C  
ATOM   5985  H   THR A 379     -21.042  40.487  15.285  1.00 44.900          H  
ATOM   5986  HA  THR A 379     -22.541  41.000  12.944  1.00 45.110          H  
ATOM   5987  HB  THR A 379     -20.018  42.389  13.960  1.00 63.070          H  
ATOM   5988  HG1 THR A 379     -21.701  42.447  15.471  1.00 63.070          H  
ATOM   5989 1HG2 THR A 379     -20.824  44.307  12.610  1.00 63.070          H  
ATOM   5990 2HG2 THR A 379     -20.496  42.916  11.562  1.00 63.070          H  
ATOM   5991 3HG2 THR A 379     -22.168  43.322  12.000  1.00 63.070          H  
ATOM   5992  N   GLU A 380     -19.418  40.041  12.406  1.00 37.120          N  
ATOM   5993  CA  GLU A 380     -18.531  39.532  11.376  1.00 36.940          C  
ATOM   5994  C   GLU A 380     -19.074  38.272  10.729  1.00 36.880          C  
ATOM   5995  O   GLU A 380     -18.958  38.128   9.508  1.00 36.890          O  
ATOM   5996  CB  GLU A 380     -17.147  39.274  11.962  1.00 51.790          C  
ATOM   5997  CG  GLU A 380     -16.388  40.541  12.300  1.00 51.790          C  
ATOM   5998  CD  GLU A 380     -15.133  40.291  13.066  1.00 51.790          C  
ATOM   5999  OE1 GLU A 380     -14.873  39.163  13.404  1.00 51.790          O  
ATOM   6000  OE2 GLU A 380     -14.433  41.246  13.331  1.00 51.790          O  
ATOM   6001  H   GLU A 380     -19.068  40.136  13.365  1.00 44.540          H  
ATOM   6002  HA  GLU A 380     -18.438  40.297  10.605  1.00 44.330          H  
ATOM   6003 1HB  GLU A 380     -17.251  38.690  12.879  1.00 62.150          H  
ATOM   6004 2HB  GLU A 380     -16.554  38.688  11.262  1.00 62.150          H  
ATOM   6005 1HG  GLU A 380     -16.133  41.046  11.370  1.00 62.150          H  
ATOM   6006 2HG  GLU A 380     -17.031  41.206  12.867  1.00 62.150          H  
ATOM   6007  N   GLU A 381     -19.668  37.364  11.519  1.00 36.830          N  
ATOM   6008  CA  GLU A 381     -20.236  36.157  10.937  1.00 36.780          C  
ATOM   6009  C   GLU A 381     -21.455  36.488  10.091  1.00 37.060          C  
ATOM   6010  O   GLU A 381     -21.620  35.934   9.006  1.00 37.050          O  
ATOM   6011  CB  GLU A 381     -20.580  35.132  12.017  1.00 51.510          C  
ATOM   6012  CG  GLU A 381     -19.352  34.480  12.666  1.00 51.510          C  
ATOM   6013  CD  GLU A 381     -18.531  33.696  11.661  1.00 51.510          C  
ATOM   6014  OE1 GLU A 381     -19.121  32.977  10.886  1.00 51.510          O  
ATOM   6015  OE2 GLU A 381     -17.333  33.820  11.655  1.00 51.510          O  
ATOM   6016  H   GLU A 381     -19.664  37.497  12.537  1.00 44.200          H  
ATOM   6017  HA  GLU A 381     -19.487  35.711  10.284  1.00 44.140          H  
ATOM   6018 1HB  GLU A 381     -21.151  35.626  12.809  1.00 61.810          H  
ATOM   6019 2HB  GLU A 381     -21.208  34.348  11.595  1.00 61.810          H  
ATOM   6020 1HG  GLU A 381     -18.725  35.260  13.102  1.00 61.810          H  
ATOM   6021 2HG  GLU A 381     -19.676  33.822  13.471  1.00 61.810          H  
ATOM   6022  N   ILE A 382     -22.281  37.434  10.535  1.00 37.310          N  
ATOM   6023  CA  ILE A 382     -23.446  37.805   9.754  1.00 37.590          C  
ATOM   6024  C   ILE A 382     -23.017  38.413   8.434  1.00 37.650          C  
ATOM   6025  O   ILE A 382     -23.558  38.048   7.386  1.00 37.730          O  
ATOM   6026  CB  ILE A 382     -24.352  38.781  10.522  1.00 52.510          C  
ATOM   6027  CG1 ILE A 382     -24.987  38.034  11.722  1.00 52.510          C  
ATOM   6028  CG2 ILE A 382     -25.431  39.366   9.566  1.00 52.510          C  
ATOM   6029  CD1 ILE A 382     -25.631  38.936  12.756  1.00 52.510          C  
ATOM   6030  H   ILE A 382     -22.126  37.850  11.460  1.00 44.770          H  
ATOM   6031  HA  ILE A 382     -24.020  36.906   9.543  1.00 45.110          H  
ATOM   6032  HB  ILE A 382     -23.745  39.592  10.929  1.00 63.020          H  
ATOM   6033 1HG1 ILE A 382     -25.746  37.354  11.342  1.00 63.020          H  
ATOM   6034 2HG1 ILE A 382     -24.221  37.444  12.210  1.00 63.020          H  
ATOM   6035 1HG2 ILE A 382     -26.066  40.057  10.104  1.00 63.020          H  
ATOM   6036 2HG2 ILE A 382     -24.959  39.900   8.745  1.00 63.020          H  
ATOM   6037 3HG2 ILE A 382     -26.037  38.552   9.163  1.00 63.020          H  
ATOM   6038 1HD1 ILE A 382     -26.043  38.324  13.557  1.00 63.020          H  
ATOM   6039 2HD1 ILE A 382     -24.874  39.607  13.168  1.00 63.020          H  
ATOM   6040 3HD1 ILE A 382     -26.428  39.520  12.311  1.00 63.020          H  
ATOM   6041  N   GLU A 383     -22.066  39.353   8.473  1.00 37.620          N  
ATOM   6042  CA  GLU A 383     -21.592  39.978   7.252  1.00 37.690          C  
ATOM   6043  C   GLU A 383     -20.931  38.950   6.336  1.00 37.450          C  
ATOM   6044  O   GLU A 383     -21.121  39.008   5.116  1.00 37.530          O  
ATOM   6045  CB  GLU A 383     -20.639  41.133   7.563  1.00 52.740          C  
ATOM   6046  CG  GLU A 383     -21.303  42.373   8.179  1.00 52.740          C  
ATOM   6047  CD  GLU A 383     -20.315  43.472   8.496  1.00 52.740          C  
ATOM   6048  OE1 GLU A 383     -19.132  43.217   8.446  1.00 52.740          O  
ATOM   6049  OE2 GLU A 383     -20.743  44.564   8.785  1.00 52.740          O  
ATOM   6050  H   GLU A 383     -21.671  39.638   9.375  1.00 45.140          H  
ATOM   6051  HA  GLU A 383     -22.451  40.391   6.728  1.00 45.230          H  
ATOM   6052 1HB  GLU A 383     -19.868  40.785   8.256  1.00 63.290          H  
ATOM   6053 2HB  GLU A 383     -20.150  41.446   6.656  1.00 63.290          H  
ATOM   6054 1HG  GLU A 383     -22.048  42.755   7.484  1.00 63.290          H  
ATOM   6055 2HG  GLU A 383     -21.818  42.078   9.093  1.00 63.290          H  
ATOM   6056  N   ARG A 384     -20.176  37.994   6.906  1.00 37.160          N  
ATOM   6057  CA  ARG A 384     -19.561  36.952   6.103  1.00 36.930          C  
ATOM   6058  C   ARG A 384     -20.627  36.178   5.369  1.00 37.030          C  
ATOM   6059  O   ARG A 384     -20.528  35.982   4.155  1.00 37.040          O  
ATOM   6060  CB  ARG A 384     -18.763  35.964   6.944  1.00 51.790          C  
ATOM   6061  CG  ARG A 384     -18.109  34.843   6.122  1.00 51.790          C  
ATOM   6062  CD  ARG A 384     -17.409  33.812   6.954  1.00 51.790          C  
ATOM   6063  NE  ARG A 384     -18.307  33.020   7.838  1.00 51.790          N  
ATOM   6064  CZ  ARG A 384     -19.124  32.002   7.466  1.00 51.790          C  
ATOM   6065  NH1 ARG A 384     -19.289  31.605   6.199  1.00 51.790          N  
ATOM   6066  NH2 ARG A 384     -19.773  31.384   8.434  1.00 51.790          N  
ATOM   6067  H   ARG A 384     -19.994  38.011   7.913  1.00 44.590          H  
ATOM   6068  HA  ARG A 384     -18.901  37.412   5.373  1.00 44.320          H  
ATOM   6069 1HB  ARG A 384     -17.987  36.491   7.494  1.00 62.150          H  
ATOM   6070 2HB  ARG A 384     -19.419  35.496   7.676  1.00 62.150          H  
ATOM   6071 1HG  ARG A 384     -18.866  34.329   5.529  1.00 62.150          H  
ATOM   6072 2HG  ARG A 384     -17.376  35.281   5.446  1.00 62.150          H  
ATOM   6073 1HD  ARG A 384     -16.888  33.121   6.292  1.00 62.150          H  
ATOM   6074 2HD  ARG A 384     -16.679  34.314   7.589  1.00 62.150          H  
ATOM   6075  HE  ARG A 384     -18.281  33.200   8.863  1.00 62.150          H  
ATOM   6076 1HH1 ARG A 384     -18.831  32.070   5.393  1.00 62.150          H  
ATOM   6077 2HH1 ARG A 384     -19.911  30.841   5.994  1.00 62.150          H  
ATOM   6078 1HH2 ARG A 384     -19.626  31.715   9.403  1.00 62.150          H  
ATOM   6079 2HH2 ARG A 384     -20.389  30.612   8.238  1.00 62.150          H  
ATOM   6080  N   LEU A 385     -21.658  35.745   6.099  1.00 37.110          N  
ATOM   6081  CA  LEU A 385     -22.712  34.964   5.498  1.00 37.210          C  
ATOM   6082  C   LEU A 385     -23.430  35.748   4.419  1.00 37.500          C  
ATOM   6083  O   LEU A 385     -23.727  35.184   3.365  1.00 37.520          O  
ATOM   6084  CB  LEU A 385     -23.703  34.512   6.577  1.00 52.050          C  
ATOM   6085  CG  LEU A 385     -23.184  33.443   7.591  1.00 52.050          C  
ATOM   6086  CD1 LEU A 385     -24.185  33.308   8.728  1.00 52.050          C  
ATOM   6087  CD2 LEU A 385     -23.003  32.094   6.892  1.00 52.050          C  
ATOM   6088  H   LEU A 385     -21.687  35.940   7.104  1.00 44.530          H  
ATOM   6089  HA  LEU A 385     -22.260  34.098   5.028  1.00 44.650          H  
ATOM   6090 1HB  LEU A 385     -23.991  35.393   7.154  1.00 62.460          H  
ATOM   6091 2HB  LEU A 385     -24.592  34.117   6.091  1.00 62.460          H  
ATOM   6092  HG  LEU A 385     -22.230  33.761   8.005  1.00 62.460          H  
ATOM   6093 1HD1 LEU A 385     -23.823  32.573   9.446  1.00 62.460          H  
ATOM   6094 2HD1 LEU A 385     -24.295  34.274   9.226  1.00 62.460          H  
ATOM   6095 3HD1 LEU A 385     -25.149  32.989   8.335  1.00 62.460          H  
ATOM   6096 1HD2 LEU A 385     -22.651  31.365   7.617  1.00 62.460          H  
ATOM   6097 2HD2 LEU A 385     -23.959  31.765   6.482  1.00 62.460          H  
ATOM   6098 3HD2 LEU A 385     -22.279  32.172   6.092  1.00 62.460          H  
ATOM   6099  N   LYS A 386     -23.684  37.045   4.638  1.00 37.720          N  
ATOM   6100  CA  LYS A 386     -24.337  37.829   3.601  1.00 38.010          C  
ATOM   6101  C   LYS A 386     -23.483  37.884   2.340  1.00 37.930          C  
ATOM   6102  O   LYS A 386     -24.013  37.767   1.231  1.00 38.070          O  
ATOM   6103  CB  LYS A 386     -24.656  39.244   4.086  1.00 53.100          C  
ATOM   6104  CG  LYS A 386     -25.800  39.333   5.097  1.00 53.100          C  
ATOM   6105  CD  LYS A 386     -26.031  40.775   5.546  1.00 53.100          C  
ATOM   6106  CE  LYS A 386     -27.223  40.888   6.493  1.00 53.100          C  
ATOM   6107  NZ  LYS A 386     -27.424  42.289   6.973  1.00 53.100          N  
ATOM   6108  H   LYS A 386     -23.457  37.467   5.545  1.00 45.260          H  
ATOM   6109  HA  LYS A 386     -25.276  37.340   3.345  1.00 45.610          H  
ATOM   6110 1HB  LYS A 386     -23.766  39.664   4.558  1.00 63.720          H  
ATOM   6111 2HB  LYS A 386     -24.903  39.873   3.234  1.00 63.720          H  
ATOM   6112 1HG  LYS A 386     -26.712  38.947   4.642  1.00 63.720          H  
ATOM   6113 2HG  LYS A 386     -25.564  38.720   5.964  1.00 63.720          H  
ATOM   6114 1HD  LYS A 386     -25.137  41.135   6.061  1.00 63.720          H  
ATOM   6115 2HD  LYS A 386     -26.207  41.406   4.675  1.00 63.720          H  
ATOM   6116 1HE  LYS A 386     -28.121  40.563   5.972  1.00 63.720          H  
ATOM   6117 2HE  LYS A 386     -27.062  40.242   7.348  1.00 63.720          H  
ATOM   6118 1HZ  LYS A 386     -28.222  42.322   7.593  1.00 63.720          H  
ATOM   6119 2HZ  LYS A 386     -26.602  42.601   7.470  1.00 63.720          H  
ATOM   6120 3HZ  LYS A 386     -27.590  42.898   6.183  1.00 63.720          H  
ATOM   6121  N   ARG A 387     -22.166  38.071   2.490  1.00 37.710          N  
ATOM   6122  CA  ARG A 387     -21.292  38.106   1.325  1.00 37.630          C  
ATOM   6123  C   ARG A 387     -21.227  36.763   0.604  1.00 37.450          C  
ATOM   6124  O   ARG A 387     -21.276  36.725  -0.631  1.00 37.520          O  
ATOM   6125  CB  ARG A 387     -19.885  38.537   1.698  1.00 52.710          C  
ATOM   6126  CG  ARG A 387     -19.744  40.005   2.055  1.00 52.710          C  
ATOM   6127  CD  ARG A 387     -18.318  40.430   2.109  1.00 52.710          C  
ATOM   6128  NE  ARG A 387     -17.576  39.728   3.154  1.00 52.710          N  
ATOM   6129  CZ  ARG A 387     -17.499  40.106   4.446  1.00 52.710          C  
ATOM   6130  NH1 ARG A 387     -18.123  41.176   4.873  1.00 52.710          N  
ATOM   6131  NH2 ARG A 387     -16.791  39.388   5.297  1.00 52.710          N  
ATOM   6132  H   ARG A 387     -21.783  38.230   3.430  1.00 45.250          H  
ATOM   6133  HA  ARG A 387     -21.691  38.844   0.631  1.00 45.160          H  
ATOM   6134 1HB  ARG A 387     -19.561  37.960   2.565  1.00 63.260          H  
ATOM   6135 2HB  ARG A 387     -19.203  38.315   0.881  1.00 63.260          H  
ATOM   6136 1HG  ARG A 387     -20.254  40.608   1.307  1.00 63.260          H  
ATOM   6137 2HG  ARG A 387     -20.198  40.180   3.028  1.00 63.260          H  
ATOM   6138 1HD  ARG A 387     -17.846  40.204   1.152  1.00 63.260          H  
ATOM   6139 2HD  ARG A 387     -18.256  41.500   2.289  1.00 63.260          H  
ATOM   6140  HE  ARG A 387     -17.074  38.893   2.883  1.00 63.260          H  
ATOM   6141 1HH1 ARG A 387     -18.673  41.735   4.243  1.00 63.260          H  
ATOM   6142 2HH1 ARG A 387     -18.054  41.436   5.853  1.00 63.260          H  
ATOM   6143 1HH2 ARG A 387     -16.302  38.563   4.982  1.00 63.260          H  
ATOM   6144 2HH2 ARG A 387     -16.753  39.662   6.268  1.00 63.260          H  
ATOM   6145  N   ASP A 388     -21.142  35.659   1.361  1.00 37.230          N  
ATOM   6146  CA  ASP A 388     -21.068  34.340   0.749  1.00 37.040          C  
ATOM   6147  C   ASP A 388     -22.380  34.021   0.035  1.00 37.270          C  
ATOM   6148  O   ASP A 388     -22.380  33.451  -1.062  1.00 37.250          O  
ATOM   6149  CB  ASP A 388     -20.769  33.253   1.796  1.00 51.930          C  
ATOM   6150  CG  ASP A 388     -19.303  33.263   2.387  1.00 51.930          C  
ATOM   6151  OD1 ASP A 388     -18.440  33.942   1.873  1.00 51.930          O  
ATOM   6152  OD2 ASP A 388     -19.081  32.530   3.342  1.00 51.930          O  
ATOM   6153  H   ASP A 388     -21.073  35.750   2.380  1.00 44.680          H  
ATOM   6154  HA  ASP A 388     -20.264  34.342   0.013  1.00 44.450          H  
ATOM   6155 1HB  ASP A 388     -21.466  33.378   2.629  1.00 62.320          H  
ATOM   6156 2HB  ASP A 388     -20.961  32.275   1.361  1.00 62.320          H  
ATOM   6157  N   LEU A 389     -23.504  34.420   0.637  1.00 37.490          N  
ATOM   6158  CA  LEU A 389     -24.803  34.203   0.036  1.00 37.720          C  
ATOM   6159  C   LEU A 389     -24.924  35.018  -1.233  1.00 37.970          C  
ATOM   6160  O   LEU A 389     -25.430  34.520  -2.243  1.00 38.040          O  
ATOM   6161  CB  LEU A 389     -25.915  34.571   1.020  1.00 52.720          C  
ATOM   6162  CG  LEU A 389     -27.387  34.423   0.534  1.00 52.720          C  
ATOM   6163  CD1 LEU A 389     -27.684  32.973   0.123  1.00 52.720          C  
ATOM   6164  CD2 LEU A 389     -28.303  34.864   1.675  1.00 52.720          C  
ATOM   6165  H   LEU A 389     -23.463  34.855   1.561  1.00 44.990          H  
ATOM   6166  HA  LEU A 389     -24.880  33.150  -0.215  1.00 45.260          H  
ATOM   6167 1HB  LEU A 389     -25.791  33.962   1.914  1.00 63.260          H  
ATOM   6168 2HB  LEU A 389     -25.770  35.613   1.308  1.00 63.260          H  
ATOM   6169  HG  LEU A 389     -27.556  35.061  -0.332  1.00 63.260          H  
ATOM   6170 1HD1 LEU A 389     -28.718  32.894  -0.200  1.00 63.260          H  
ATOM   6171 2HD1 LEU A 389     -27.038  32.673  -0.700  1.00 63.260          H  
ATOM   6172 3HD1 LEU A 389     -27.522  32.312   0.973  1.00 63.260          H  
ATOM   6173 1HD2 LEU A 389     -29.337  34.787   1.371  1.00 63.260          H  
ATOM   6174 2HD2 LEU A 389     -28.135  34.228   2.544  1.00 63.260          H  
ATOM   6175 3HD2 LEU A 389     -28.078  35.899   1.935  1.00 63.260          H  
ATOM   6176  N   ALA A 390     -24.493  36.284  -1.194  1.00 38.100          N  
ATOM   6177  CA  ALA A 390     -24.575  37.086  -2.387  1.00 38.340          C  
ATOM   6178  C   ALA A 390     -23.759  36.448  -3.487  1.00 38.150          C  
ATOM   6179  O   ALA A 390     -24.254  36.285  -4.596  1.00 38.320          O  
ATOM   6180  CB  ALA A 390     -24.069  38.488  -2.126  1.00 53.580          C  
ATOM   6181  H   ALA A 390     -24.133  36.696  -0.330  1.00 45.720          H  
ATOM   6182  HA  ALA A 390     -25.615  37.128  -2.704  1.00 46.010          H  
ATOM   6183 1HB  ALA A 390     -24.145  39.082  -3.040  1.00 64.300          H  
ATOM   6184 2HB  ALA A 390     -24.664  38.946  -1.337  1.00 64.300          H  
ATOM   6185 3HB  ALA A 390     -23.027  38.440  -1.810  1.00 64.300          H  
ATOM   6186  N   ALA A 391     -22.555  35.955  -3.169  1.00 37.800          N  
ATOM   6187  CA  ALA A 391     -21.731  35.343  -4.198  1.00 37.600          C  
ATOM   6188  C   ALA A 391     -22.431  34.148  -4.829  1.00 37.560          C  
ATOM   6189  O   ALA A 391     -22.410  33.986  -6.057  1.00 37.610          O  
ATOM   6190  CB  ALA A 391     -20.411  34.911  -3.602  1.00 52.720          C  
ATOM   6191  H   ALA A 391     -22.174  36.087  -2.226  1.00 45.360          H  
ATOM   6192  HA  ALA A 391     -21.553  36.088  -4.974  1.00 45.120          H  
ATOM   6193 1HB  ALA A 391     -19.803  34.491  -4.366  1.00 63.260          H  
ATOM   6194 2HB  ALA A 391     -19.909  35.774  -3.169  1.00 63.260          H  
ATOM   6195 3HB  ALA A 391     -20.580  34.167  -2.823  1.00 63.260          H  
ATOM   6196  N   ALA A 392     -23.082  33.332  -3.988  1.00 37.480          N  
ATOM   6197  CA  ALA A 392     -23.821  32.159  -4.433  1.00 37.430          C  
ATOM   6198  C   ALA A 392     -24.960  32.530  -5.375  1.00 37.800          C  
ATOM   6199  O   ALA A 392     -25.271  31.790  -6.310  1.00 37.800          O  
ATOM   6200  CB  ALA A 392     -24.375  31.415  -3.232  1.00 52.420          C  
ATOM   6201  H   ALA A 392     -23.006  33.508  -2.979  1.00 44.980          H  
ATOM   6202  HA  ALA A 392     -23.139  31.508  -4.965  1.00 44.920          H  
ATOM   6203 1HB  ALA A 392     -24.900  30.525  -3.568  1.00 62.910          H  
ATOM   6204 2HB  ALA A 392     -23.553  31.133  -2.574  1.00 62.910          H  
ATOM   6205 3HB  ALA A 392     -25.062  32.060  -2.694  1.00 62.910          H  
ATOM   6206  N   ARG A 393     -25.600  33.670  -5.115  1.00 38.120          N  
ATOM   6207  CA  ARG A 393     -26.709  34.128  -5.931  1.00 38.500          C  
ATOM   6208  C   ARG A 393     -26.268  34.820  -7.224  1.00 38.640          C  
ATOM   6209  O   ARG A 393     -26.899  34.634  -8.267  1.00 38.820          O  
ATOM   6210  CB  ARG A 393     -27.585  35.066  -5.121  1.00 53.750          C  
ATOM   6211  CG  ARG A 393     -28.377  34.385  -4.012  1.00 53.750          C  
ATOM   6212  CD  ARG A 393     -29.144  35.355  -3.205  1.00 53.750          C  
ATOM   6213  NE  ARG A 393     -29.968  34.687  -2.208  1.00 53.750          N  
ATOM   6214  CZ  ARG A 393     -30.739  35.305  -1.287  1.00 53.750          C  
ATOM   6215  NH1 ARG A 393     -30.787  36.621  -1.224  1.00 53.750          N  
ATOM   6216  NH2 ARG A 393     -31.453  34.576  -0.442  1.00 53.750          N  
ATOM   6217  H   ARG A 393     -25.320  34.219  -4.293  1.00 45.740          H  
ATOM   6218  HA  ARG A 393     -27.305  33.258  -6.200  1.00 46.200          H  
ATOM   6219 1HB  ARG A 393     -26.955  35.825  -4.655  1.00 64.500          H  
ATOM   6220 2HB  ARG A 393     -28.284  35.575  -5.780  1.00 64.500          H  
ATOM   6221 1HG  ARG A 393     -29.073  33.672  -4.448  1.00 64.500          H  
ATOM   6222 2HG  ARG A 393     -27.690  33.859  -3.346  1.00 64.500          H  
ATOM   6223 1HD  ARG A 393     -28.442  36.012  -2.688  1.00 64.500          H  
ATOM   6224 2HD  ARG A 393     -29.791  35.941  -3.856  1.00 64.500          H  
ATOM   6225  HE  ARG A 393     -29.965  33.675  -2.213  1.00 64.500          H  
ATOM   6226 1HH1 ARG A 393     -30.246  37.181  -1.864  1.00 64.500          H  
ATOM   6227 2HH1 ARG A 393     -31.367  37.074  -0.532  1.00 64.500          H  
ATOM   6228 1HH2 ARG A 393     -31.420  33.567  -0.490  1.00 64.500          H  
ATOM   6229 2HH2 ARG A 393     -32.034  35.026   0.250  1.00 64.500          H  
ATOM   6230  N   GLU A 394     -25.206  35.631  -7.150  1.00 38.570          N  
ATOM   6231  CA  GLU A 394     -24.693  36.373  -8.301  1.00 38.700          C  
ATOM   6232  C   GLU A 394     -24.062  35.466  -9.355  1.00 38.480          C  
ATOM   6233  O   GLU A 394     -24.247  35.674 -10.553  1.00 38.650          O  
ATOM   6234  CB  GLU A 394     -23.652  37.397  -7.841  1.00 54.130          C  
ATOM   6235  CG  GLU A 394     -24.195  38.573  -7.031  1.00 54.130          C  
ATOM   6236  CD  GLU A 394     -23.100  39.472  -6.517  1.00 54.130          C  
ATOM   6237  OE1 GLU A 394     -21.951  39.133  -6.701  1.00 54.130          O  
ATOM   6238  OE2 GLU A 394     -23.408  40.484  -5.933  1.00 54.130          O  
ATOM   6239  H   GLU A 394     -24.758  35.759  -6.243  1.00 46.280          H  
ATOM   6240  HA  GLU A 394     -25.525  36.902  -8.763  1.00 46.440          H  
ATOM   6241 1HB  GLU A 394     -22.906  36.891  -7.225  1.00 64.950          H  
ATOM   6242 2HB  GLU A 394     -23.144  37.793  -8.705  1.00 64.950          H  
ATOM   6243 1HG  GLU A 394     -24.859  39.156  -7.667  1.00 64.950          H  
ATOM   6244 2HG  GLU A 394     -24.779  38.196  -6.196  1.00 64.950          H  
ATOM   6245  N   LYS A 395     -23.310  34.461  -8.894  1.00 38.090          N  
ATOM   6246  CA  LYS A 395     -22.622  33.486  -9.732  1.00 37.830          C  
ATOM   6247  C   LYS A 395     -21.652  34.094 -10.749  1.00 37.860          C  
ATOM   6248  O   LYS A 395     -21.449  33.539 -11.833  1.00 37.830          O  
ATOM   6249  CB  LYS A 395     -23.658  32.632 -10.473  1.00 53.070          C  
ATOM   6250  CG  LYS A 395     -24.620  31.904  -9.556  1.00 53.070          C  
ATOM   6251  CD  LYS A 395     -25.593  31.037 -10.318  1.00 53.070          C  
ATOM   6252  CE  LYS A 395     -26.572  30.367  -9.365  1.00 53.070          C  
ATOM   6253  NZ  LYS A 395     -27.581  29.528 -10.087  1.00 53.070          N  
ATOM   6254  H   LYS A 395     -23.181  34.376  -7.882  1.00 45.710          H  
ATOM   6255  HA  LYS A 395     -22.041  32.846  -9.081  1.00 45.400          H  
ATOM   6256 1HB  LYS A 395     -24.237  33.249 -11.157  1.00 63.680          H  
ATOM   6257 2HB  LYS A 395     -23.142  31.880 -11.067  1.00 63.680          H  
ATOM   6258 1HG  LYS A 395     -24.065  31.284  -8.865  1.00 63.680          H  
ATOM   6259 2HG  LYS A 395     -25.184  32.631  -8.976  1.00 63.680          H  
ATOM   6260 1HD  LYS A 395     -26.145  31.651 -11.028  1.00 63.680          H  
ATOM   6261 2HD  LYS A 395     -25.044  30.273 -10.865  1.00 63.680          H  
ATOM   6262 1HE  LYS A 395     -26.015  29.737  -8.672  1.00 63.680          H  
ATOM   6263 2HE  LYS A 395     -27.093  31.141  -8.793  1.00 63.680          H  
ATOM   6264 1HZ  LYS A 395     -28.206  29.107  -9.413  1.00 63.680          H  
ATOM   6265 2HZ  LYS A 395     -28.111  30.109 -10.722  1.00 63.680          H  
ATOM   6266 3HZ  LYS A 395     -27.110  28.802 -10.609  1.00 63.680          H  
ATOM   6267  N   ASN A 396     -20.943  35.162 -10.380  1.00 37.900          N  
ATOM   6268  CA  ASN A 396     -20.010  35.802 -11.310  1.00 37.930          C  
ATOM   6269  C   ASN A 396     -18.643  35.118 -11.366  1.00 37.560          C  
ATOM   6270  O   ASN A 396     -17.613  35.702 -11.020  1.00 37.440          O  
ATOM   6271  CB  ASN A 396     -19.833  37.267 -10.962  1.00 53.090          C  
ATOM   6272  CG  ASN A 396     -21.079  38.081 -11.165  1.00 53.090          C  
ATOM   6273  OD1 ASN A 396     -21.834  37.887 -12.124  1.00 53.090          O  
ATOM   6274  ND2 ASN A 396     -21.303  39.011 -10.276  1.00 53.090          N  
ATOM   6275  H   ASN A 396     -21.085  35.553  -9.460  1.00 45.480          H  
ATOM   6276  HA  ASN A 396     -20.439  35.741 -12.312  1.00 45.520          H  
ATOM   6277 1HB  ASN A 396     -19.526  37.353  -9.918  1.00 63.710          H  
ATOM   6278 2HB  ASN A 396     -19.037  37.691 -11.573  1.00 63.710          H  
ATOM   6279 1HD2 ASN A 396     -22.113  39.593 -10.350  1.00 63.710          H  
ATOM   6280 2HD2 ASN A 396     -20.666  39.143  -9.512  1.00 63.710          H  
ATOM   6281  N   GLY A 397     -18.640  33.857 -11.776  1.00 37.380          N  
ATOM   6282  CA  GLY A 397     -17.419  33.060 -11.942  1.00 37.030          C  
ATOM   6283  C   GLY A 397     -16.777  32.570 -10.638  1.00 36.720          C  
ATOM   6284  O   GLY A 397     -16.655  31.368 -10.394  1.00 36.490          O  
ATOM   6285  H   GLY A 397     -19.555  33.470 -12.021  1.00 44.860          H  
ATOM   6286 1HA  GLY A 397     -17.650  32.198 -12.567  1.00 44.440          H  
ATOM   6287 2HA  GLY A 397     -16.690  33.651 -12.494  1.00 44.440          H  
ATOM   6288  N   VAL A 398     -16.331  33.521  -9.824  1.00 36.730          N  
ATOM   6289  CA  VAL A 398     -15.669  33.245  -8.554  1.00 36.470          C  
ATOM   6290  C   VAL A 398     -16.610  33.530  -7.387  1.00 36.580          C  
ATOM   6291  O   VAL A 398     -17.144  34.626  -7.241  1.00 36.800          O  
ATOM   6292  CB  VAL A 398     -14.347  34.055  -8.453  1.00 51.160          C  
ATOM   6293  CG1 VAL A 398     -13.633  33.833  -7.092  1.00 51.160          C  
ATOM   6294  CG2 VAL A 398     -13.429  33.619  -9.592  1.00 51.160          C  
ATOM   6295  H   VAL A 398     -16.498  34.484 -10.129  1.00 44.080          H  
ATOM   6296  HA  VAL A 398     -15.410  32.187  -8.528  1.00 43.760          H  
ATOM   6297  HB  VAL A 398     -14.568  35.119  -8.542  1.00 61.390          H  
ATOM   6298 1HG1 VAL A 398     -12.709  34.415  -7.066  1.00 61.390          H  
ATOM   6299 2HG1 VAL A 398     -14.263  34.166  -6.297  1.00 61.390          H  
ATOM   6300 3HG1 VAL A 398     -13.394  32.777  -6.962  1.00 61.390          H  
ATOM   6301 1HG2 VAL A 398     -12.500  34.187  -9.551  1.00 61.390          H  
ATOM   6302 2HG2 VAL A 398     -13.210  32.556  -9.495  1.00 61.390          H  
ATOM   6303 3HG2 VAL A 398     -13.920  33.800 -10.547  1.00 61.390          H  
ATOM   6304  N   TYR A 399     -16.762  32.538  -6.517  1.00 36.420          N  
ATOM   6305  CA  TYR A 399     -17.688  32.604  -5.386  1.00 36.510          C  
ATOM   6306  C   TYR A 399     -17.033  33.000  -4.072  1.00 36.370          C  
ATOM   6307  O   TYR A 399     -17.613  32.841  -2.999  1.00 36.360          O  
ATOM   6308  CB  TYR A 399     -18.350  31.249  -5.209  1.00 51.080          C  
ATOM   6309  CG  TYR A 399     -19.231  30.883  -6.338  1.00 51.080          C  
ATOM   6310  CD1 TYR A 399     -18.733  30.154  -7.403  1.00 51.080          C  
ATOM   6311  CD2 TYR A 399     -20.541  31.254  -6.305  1.00 51.080          C  
ATOM   6312  CE1 TYR A 399     -19.557  29.809  -8.438  1.00 51.080          C  
ATOM   6313  CE2 TYR A 399     -21.374  30.906  -7.328  1.00 51.080          C  
ATOM   6314  CZ  TYR A 399     -20.885  30.182  -8.401  1.00 51.080          C  
ATOM   6315  OH  TYR A 399     -21.712  29.828  -9.435  1.00 51.080          O  
ATOM   6316  H   TYR A 399     -16.264  31.676  -6.694  1.00 43.700          H  
ATOM   6317  HA  TYR A 399     -18.445  33.342  -5.628  1.00 43.810          H  
ATOM   6318 1HB  TYR A 399     -17.587  30.478  -5.099  1.00 61.290          H  
ATOM   6319 2HB  TYR A 399     -18.949  31.252  -4.299  1.00 61.290          H  
ATOM   6320  HD1 TYR A 399     -17.687  29.857  -7.427  1.00 61.290          H  
ATOM   6321  HD2 TYR A 399     -20.915  31.822  -5.461  1.00 61.290          H  
ATOM   6322  HE1 TYR A 399     -19.164  29.240  -9.280  1.00 61.290          H  
ATOM   6323  HE2 TYR A 399     -22.420  31.202  -7.293  1.00 61.290          H  
ATOM   6324  HH  TYR A 399     -21.240  29.244 -10.037  1.00 61.290          H  
ATOM   6325  N   ILE A 400     -15.808  33.467  -4.168  1.00 36.250          N  
ATOM   6326  CA  ILE A 400     -14.989  33.862  -3.040  1.00 36.100          C  
ATOM   6327  C   ILE A 400     -14.678  35.355  -3.153  1.00 36.280          C  
ATOM   6328  O   ILE A 400     -14.232  35.808  -4.207  1.00 36.330          O  
ATOM   6329  CB  ILE A 400     -13.677  33.056  -3.073  1.00 50.600          C  
ATOM   6330  CG1 ILE A 400     -13.979  31.546  -3.051  1.00 50.600          C  
ATOM   6331  CG2 ILE A 400     -12.831  33.418  -1.862  1.00 50.600          C  
ATOM   6332  CD1 ILE A 400     -12.789  30.686  -3.388  1.00 50.600          C  
ATOM   6333  H   ILE A 400     -15.429  33.562  -5.096  1.00 43.500          H  
ATOM   6334  HA  ILE A 400     -15.529  33.677  -2.111  1.00 43.320          H  
ATOM   6335  HB  ILE A 400     -13.139  33.285  -3.982  1.00 60.720          H  
ATOM   6336 1HG1 ILE A 400     -14.342  31.273  -2.062  1.00 60.720          H  
ATOM   6337 2HG1 ILE A 400     -14.753  31.321  -3.774  1.00 60.720          H  
ATOM   6338 1HG2 ILE A 400     -11.904  32.876  -1.863  1.00 60.720          H  
ATOM   6339 2HG2 ILE A 400     -12.618  34.464  -1.882  1.00 60.720          H  
ATOM   6340 3HG2 ILE A 400     -13.378  33.182  -0.953  1.00 60.720          H  
ATOM   6341 1HD1 ILE A 400     -13.081  29.636  -3.355  1.00 60.720          H  
ATOM   6342 2HD1 ILE A 400     -12.431  30.930  -4.389  1.00 60.720          H  
ATOM   6343 3HD1 ILE A 400     -12.003  30.849  -2.680  1.00 60.720          H  
ATOM   6344  N   SER A 401     -14.903  36.125  -2.084  1.00 36.380          N  
ATOM   6345  CA  SER A 401     -14.613  37.560  -2.142  1.00 36.550          C  
ATOM   6346  C   SER A 401     -13.119  37.748  -2.308  1.00 36.310          C  
ATOM   6347  O   SER A 401     -12.342  36.876  -1.919  1.00 36.000          O  
ATOM   6348  CB  SER A 401     -15.043  38.254  -0.862  1.00 51.100          C  
ATOM   6349  OG  SER A 401     -14.222  37.863   0.223  1.00 51.100          O  
ATOM   6350  H   SER A 401     -15.279  35.715  -1.241  1.00 43.660          H  
ATOM   6351  HA  SER A 401     -15.124  38.003  -3.000  1.00 43.860          H  
ATOM   6352 1HB  SER A 401     -14.978  39.333  -0.999  1.00 61.320          H  
ATOM   6353 2HB  SER A 401     -16.083  38.012  -0.644  1.00 61.320          H  
ATOM   6354  HG  SER A 401     -14.502  38.411   0.969  1.00 61.320          H  
ATOM   6355  N   GLU A 402     -12.692  38.910  -2.791  1.00 36.450          N  
ATOM   6356  CA  GLU A 402     -11.272  39.152  -3.005  1.00 36.220          C  
ATOM   6357  C   GLU A 402     -10.444  39.032  -1.734  1.00 35.990          C  
ATOM   6358  O   GLU A 402      -9.310  38.544  -1.769  1.00 35.700          O  
ATOM   6359  CB  GLU A 402     -11.087  40.539  -3.616  1.00 50.800          C  
ATOM   6360  CG  GLU A 402     -11.678  40.686  -5.025  1.00 50.800          C  
ATOM   6361  CD  GLU A 402     -13.175  40.946  -5.025  1.00 50.800          C  
ATOM   6362  OE1 GLU A 402     -13.748  41.028  -3.952  1.00 50.800          O  
ATOM   6363  OE2 GLU A 402     -13.742  41.042  -6.080  1.00 50.800          O  
ATOM   6364  H   GLU A 402     -13.368  39.624  -3.076  1.00 43.740          H  
ATOM   6365  HA  GLU A 402     -10.910  38.410  -3.716  1.00 43.460          H  
ATOM   6366 1HB  GLU A 402     -11.541  41.289  -2.970  1.00 60.960          H  
ATOM   6367 2HB  GLU A 402     -10.027  40.763  -3.679  1.00 60.960          H  
ATOM   6368 1HG  GLU A 402     -11.177  41.509  -5.533  1.00 60.960          H  
ATOM   6369 2HG  GLU A 402     -11.475  39.773  -5.584  1.00 60.960          H  
ATOM   6370  N   GLU A 403     -11.001  39.459  -0.603  1.00 36.120          N  
ATOM   6371  CA  GLU A 403     -10.236  39.378   0.628  1.00 35.910          C  
ATOM   6372  C   GLU A 403     -10.088  37.927   1.039  1.00 35.600          C  
ATOM   6373  O   GLU A 403      -8.988  37.482   1.379  1.00 35.300          O  
ATOM   6374  CB  GLU A 403     -10.912  40.172   1.749  1.00 50.360          C  
ATOM   6375  CG  GLU A 403     -10.146  40.195   3.087  1.00 50.360          C  
ATOM   6376  CD  GLU A 403      -8.804  40.908   3.021  1.00 50.360          C  
ATOM   6377  OE1 GLU A 403      -8.608  41.708   2.124  1.00 50.360          O  
ATOM   6378  OE2 GLU A 403      -7.988  40.666   3.878  1.00 50.360          O  
ATOM   6379  H   GLU A 403     -11.932  39.851  -0.624  1.00 43.340          H  
ATOM   6380  HA  GLU A 403      -9.241  39.787   0.454  1.00 43.090          H  
ATOM   6381 1HB  GLU A 403     -11.055  41.203   1.426  1.00 60.430          H  
ATOM   6382 2HB  GLU A 403     -11.899  39.750   1.941  1.00 60.430          H  
ATOM   6383 1HG  GLU A 403     -10.766  40.693   3.831  1.00 60.430          H  
ATOM   6384 2HG  GLU A 403      -9.987  39.170   3.425  1.00 60.430          H  
ATOM   6385  N   ASN A 404     -11.173  37.154   0.949  1.00 35.660          N  
ATOM   6386  CA  ASN A 404     -11.078  35.761   1.340  1.00 35.370          C  
ATOM   6387  C   ASN A 404     -10.216  34.976   0.372  1.00 35.140          C  
ATOM   6388  O   ASN A 404      -9.523  34.042   0.776  1.00 34.840          O  
ATOM   6389  CB  ASN A 404     -12.447  35.132   1.446  1.00 49.630          C  
ATOM   6390  CG  ASN A 404     -13.192  35.586   2.654  1.00 49.630          C  
ATOM   6391  OD1 ASN A 404     -12.618  36.116   3.614  1.00 49.630          O  
ATOM   6392  ND2 ASN A 404     -14.479  35.378   2.648  1.00 49.630          N  
ATOM   6393  H   ASN A 404     -12.070  37.541   0.653  1.00 42.790          H  
ATOM   6394  HA  ASN A 404     -10.595  35.712   2.316  1.00 42.440          H  
ATOM   6395 1HB  ASN A 404     -13.025  35.395   0.557  1.00 59.560          H  
ATOM   6396 2HB  ASN A 404     -12.352  34.048   1.468  1.00 59.560          H  
ATOM   6397 1HD2 ASN A 404     -15.032  35.649   3.434  1.00 59.560          H  
ATOM   6398 2HD2 ASN A 404     -14.920  34.942   1.863  1.00 59.560          H  
ATOM   6399  N   PHE A 405     -10.254  35.357  -0.904  1.00 35.300          N  
ATOM   6400  CA  PHE A 405      -9.509  34.689  -1.950  1.00 35.120          C  
ATOM   6401  C   PHE A 405      -8.028  34.853  -1.662  1.00 34.870          C  
ATOM   6402  O   PHE A 405      -7.273  33.883  -1.727  1.00 34.570          O  
ATOM   6403  CB  PHE A 405      -9.869  35.248  -3.322  1.00 49.240          C  
ATOM   6404  CG  PHE A 405      -9.311  34.469  -4.441  1.00 49.240          C  
ATOM   6405  CD1 PHE A 405     -10.001  33.352  -4.889  1.00 49.240          C  
ATOM   6406  CD2 PHE A 405      -8.116  34.802  -5.043  1.00 49.240          C  
ATOM   6407  CE1 PHE A 405      -9.521  32.591  -5.917  1.00 49.240          C  
ATOM   6408  CE2 PHE A 405      -7.624  34.035  -6.076  1.00 49.240          C  
ATOM   6409  CZ  PHE A 405      -8.331  32.928  -6.513  1.00 49.240          C  
ATOM   6410  H   PHE A 405     -10.872  36.128  -1.158  1.00 42.360          H  
ATOM   6411  HA  PHE A 405      -9.741  33.627  -1.932  1.00 42.140          H  
ATOM   6412 1HB  PHE A 405     -10.952  35.286  -3.433  1.00 59.090          H  
ATOM   6413 2HB  PHE A 405      -9.505  36.270  -3.398  1.00 59.090          H  
ATOM   6414  HD1 PHE A 405     -10.936  33.085  -4.414  1.00 59.090          H  
ATOM   6415  HD2 PHE A 405      -7.561  35.676  -4.694  1.00 59.090          H  
ATOM   6416  HE1 PHE A 405     -10.079  31.719  -6.259  1.00 59.090          H  
ATOM   6417  HE2 PHE A 405      -6.678  34.299  -6.550  1.00 59.090          H  
ATOM   6418  HZ  PHE A 405      -7.942  32.324  -7.331  1.00 59.090          H  
ATOM   6419  N   ARG A 406      -7.598  36.088  -1.350  1.00 34.990          N  
ATOM   6420  CA  ARG A 406      -6.203  36.340  -1.014  1.00 34.770          C  
ATOM   6421  C   ARG A 406      -5.755  35.564   0.224  1.00 34.460          C  
ATOM   6422  O   ARG A 406      -4.656  34.993   0.229  1.00 34.160          O  
ATOM   6423  CB  ARG A 406      -5.964  37.828  -0.802  1.00 48.770          C  
ATOM   6424  CG  ARG A 406      -5.922  38.675  -2.082  1.00 48.770          C  
ATOM   6425  CD  ARG A 406      -5.421  40.056  -1.803  1.00 48.770          C  
ATOM   6426  NE  ARG A 406      -6.401  40.845  -1.038  1.00 48.770          N  
ATOM   6427  CZ  ARG A 406      -7.371  41.626  -1.583  1.00 48.770          C  
ATOM   6428  NH1 ARG A 406      -7.470  41.762  -2.896  1.00 48.770          N  
ATOM   6429  NH2 ARG A 406      -8.225  42.266  -0.794  1.00 48.770          N  
ATOM   6430  H   ARG A 406      -8.259  36.873  -1.358  1.00 41.990          H  
ATOM   6431  HA  ARG A 406      -5.593  36.021  -1.857  1.00 41.720          H  
ATOM   6432 1HB  ARG A 406      -6.769  38.228  -0.176  1.00 58.520          H  
ATOM   6433 2HB  ARG A 406      -5.030  37.974  -0.265  1.00 58.520          H  
ATOM   6434 1HG  ARG A 406      -5.256  38.206  -2.804  1.00 58.520          H  
ATOM   6435 2HG  ARG A 406      -6.920  38.746  -2.506  1.00 58.520          H  
ATOM   6436 1HD  ARG A 406      -4.509  39.989  -1.210  1.00 58.520          H  
ATOM   6437 2HD  ARG A 406      -5.198  40.568  -2.733  1.00 58.520          H  
ATOM   6438  HE  ARG A 406      -6.366  40.781  -0.024  1.00 58.520          H  
ATOM   6439 1HH1 ARG A 406      -6.829  41.285  -3.509  1.00 58.520          H  
ATOM   6440 2HH1 ARG A 406      -8.183  42.359  -3.290  1.00 58.520          H  
ATOM   6441 1HH2 ARG A 406      -8.173  42.158   0.234  1.00 58.520          H  
ATOM   6442 2HH2 ARG A 406      -8.944  42.847  -1.191  1.00 58.520          H  
ATOM   6443  N   VAL A 407      -6.607  35.500   1.258  1.00 34.530          N  
ATOM   6444  CA  VAL A 407      -6.252  34.757   2.460  1.00 34.250          C  
ATOM   6445  C   VAL A 407      -6.111  33.282   2.133  1.00 33.970          C  
ATOM   6446  O   VAL A 407      -5.146  32.639   2.562  1.00 33.660          O  
ATOM   6447  CB  VAL A 407      -7.298  34.954   3.574  1.00 48.060          C  
ATOM   6448  CG1 VAL A 407      -7.010  34.002   4.754  1.00 48.060          C  
ATOM   6449  CG2 VAL A 407      -7.256  36.406   4.049  1.00 48.060          C  
ATOM   6450  H   VAL A 407      -7.495  36.014   1.213  1.00 41.440          H  
ATOM   6451  HA  VAL A 407      -5.293  35.126   2.821  1.00 41.100          H  
ATOM   6452  HB  VAL A 407      -8.290  34.724   3.181  1.00 57.670          H  
ATOM   6453 1HG1 VAL A 407      -7.758  34.157   5.528  1.00 57.670          H  
ATOM   6454 2HG1 VAL A 407      -7.050  32.965   4.425  1.00 57.670          H  
ATOM   6455 3HG1 VAL A 407      -6.019  34.215   5.155  1.00 57.670          H  
ATOM   6456 1HG2 VAL A 407      -8.002  36.558   4.828  1.00 57.670          H  
ATOM   6457 2HG2 VAL A 407      -6.266  36.630   4.444  1.00 57.670          H  
ATOM   6458 3HG2 VAL A 407      -7.465  37.075   3.224  1.00 57.670          H  
ATOM   6459  N   MET A 408      -7.080  32.747   1.385  1.00 34.100          N  
ATOM   6460  CA  MET A 408      -7.080  31.365   0.967  1.00 33.880          C  
ATOM   6461  C   MET A 408      -5.838  31.040   0.168  1.00 33.660          C  
ATOM   6462  O   MET A 408      -5.193  30.032   0.438  1.00 33.340          O  
ATOM   6463  CB  MET A 408      -8.301  31.086   0.111  1.00 47.520          C  
ATOM   6464  CG  MET A 408      -8.378  29.678  -0.437  1.00 47.520          C  
ATOM   6465  SD  MET A 408      -9.660  29.482  -1.663  1.00 47.520          S  
ATOM   6466  CE  MET A 408      -8.935  30.366  -3.074  1.00 47.520          C  
ATOM   6467  H   MET A 408      -7.867  33.331   1.096  1.00 40.920          H  
ATOM   6468  HA  MET A 408      -7.095  30.732   1.852  1.00 40.660          H  
ATOM   6469 1HB  MET A 408      -9.197  31.269   0.702  1.00 57.020          H  
ATOM   6470 2HB  MET A 408      -8.318  31.790  -0.699  1.00 57.020          H  
ATOM   6471 1HG  MET A 408      -7.442  29.421  -0.893  1.00 57.020          H  
ATOM   6472 2HG  MET A 408      -8.563  28.976   0.375  1.00 57.020          H  
ATOM   6473 1HE  MET A 408      -9.617  30.314  -3.918  1.00 57.020          H  
ATOM   6474 2HE  MET A 408      -8.760  31.410  -2.826  1.00 57.020          H  
ATOM   6475 3HE  MET A 408      -7.988  29.900  -3.349  1.00 57.020          H  
ATOM   6476  N   SER A 409      -5.499  31.886  -0.809  1.00 33.830          N  
ATOM   6477  CA  SER A 409      -4.345  31.671  -1.664  1.00 33.650          C  
ATOM   6478  C   SER A 409      -3.086  31.607  -0.822  1.00 33.370          C  
ATOM   6479  O   SER A 409      -2.234  30.729  -1.025  1.00 33.080          O  
ATOM   6480  CB  SER A 409      -4.250  32.780  -2.692  1.00 47.180          C  
ATOM   6481  OG  SER A 409      -3.145  32.597  -3.533  1.00 47.180          O  
ATOM   6482  H   SER A 409      -6.090  32.697  -1.000  1.00 40.600          H  
ATOM   6483  HA  SER A 409      -4.468  30.721  -2.182  1.00 40.380          H  
ATOM   6484 1HB  SER A 409      -5.168  32.803  -3.284  1.00 56.620          H  
ATOM   6485 2HB  SER A 409      -4.171  33.739  -2.182  1.00 56.620          H  
ATOM   6486  HG  SER A 409      -3.176  33.317  -4.164  1.00 56.620          H  
ATOM   6487  N   GLY A 410      -2.964  32.534   0.134  1.00 33.450          N  
ATOM   6488  CA  GLY A 410      -1.834  32.568   1.039  1.00 33.200          C  
ATOM   6489  C   GLY A 410      -1.724  31.255   1.804  1.00 32.870          C  
ATOM   6490  O   GLY A 410      -0.665  30.617   1.807  1.00 32.570          O  
ATOM   6491  H   GLY A 410      -3.676  33.267   0.220  1.00 40.140          H  
ATOM   6492 1HA  GLY A 410      -0.920  32.755   0.479  1.00 39.840          H  
ATOM   6493 2HA  GLY A 410      -1.968  33.393   1.740  1.00 39.840          H  
ATOM   6494  N   LYS A 411      -2.815  30.850   2.463  1.00 32.930          N  
ATOM   6495  CA  LYS A 411      -2.808  29.619   3.238  1.00 32.640          C  
ATOM   6496  C   LYS A 411      -2.538  28.387   2.386  1.00 32.420          C  
ATOM   6497  O   LYS A 411      -1.761  27.523   2.798  1.00 32.090          O  
ATOM   6498  CB  LYS A 411      -4.130  29.452   3.985  1.00 45.810          C  
ATOM   6499  CG  LYS A 411      -4.321  30.419   5.155  1.00 45.810          C  
ATOM   6500  CD  LYS A 411      -5.669  30.212   5.835  1.00 45.810          C  
ATOM   6501  CE  LYS A 411      -5.840  31.143   7.035  1.00 45.810          C  
ATOM   6502  NZ  LYS A 411      -7.176  30.981   7.681  1.00 45.810          N  
ATOM   6503  H   LYS A 411      -3.666  31.423   2.416  1.00 39.520          H  
ATOM   6504  HA  LYS A 411      -2.007  29.690   3.973  1.00 39.170          H  
ATOM   6505 1HB  LYS A 411      -4.954  29.613   3.284  1.00 54.970          H  
ATOM   6506 2HB  LYS A 411      -4.212  28.432   4.360  1.00 54.970          H  
ATOM   6507 1HG  LYS A 411      -3.522  30.273   5.880  1.00 54.970          H  
ATOM   6508 2HG  LYS A 411      -4.265  31.443   4.781  1.00 54.970          H  
ATOM   6509 1HD  LYS A 411      -6.466  30.413   5.116  1.00 54.970          H  
ATOM   6510 2HD  LYS A 411      -5.755  29.180   6.170  1.00 54.970          H  
ATOM   6511 1HE  LYS A 411      -5.066  30.922   7.767  1.00 54.970          H  
ATOM   6512 2HE  LYS A 411      -5.728  32.172   6.707  1.00 54.970          H  
ATOM   6513 1HZ  LYS A 411      -7.247  31.610   8.469  1.00 54.970          H  
ATOM   6514 2HZ  LYS A 411      -7.904  31.195   7.014  1.00 54.970          H  
ATOM   6515 3HZ  LYS A 411      -7.284  30.029   8.002  1.00 54.970          H  
ATOM   6516  N   LEU A 412      -3.138  28.305   1.192  1.00 32.600          N  
ATOM   6517  CA  LEU A 412      -2.917  27.156   0.332  1.00 32.410          C  
ATOM   6518  C   LEU A 412      -1.475  27.094  -0.102  1.00 32.190          C  
ATOM   6519  O   LEU A 412      -0.901  26.008  -0.120  1.00 31.890          O  
ATOM   6520  CB  LEU A 412      -3.806  27.206  -0.918  1.00 45.450          C  
ATOM   6521  CG  LEU A 412      -5.334  26.993  -0.731  1.00 45.450          C  
ATOM   6522  CD1 LEU A 412      -6.024  27.303  -2.059  1.00 45.450          C  
ATOM   6523  CD2 LEU A 412      -5.624  25.556  -0.294  1.00 45.450          C  
ATOM   6524  H   LEU A 412      -3.784  29.034   0.898  1.00 39.120          H  
ATOM   6525  HA  LEU A 412      -3.131  26.256   0.900  1.00 38.890          H  
ATOM   6526 1HB  LEU A 412      -3.674  28.189  -1.374  1.00 54.540          H  
ATOM   6527 2HB  LEU A 412      -3.446  26.455  -1.623  1.00 54.540          H  
ATOM   6528  HG  LEU A 412      -5.711  27.673   0.023  1.00 54.540          H  
ATOM   6529 1HD1 LEU A 412      -7.101  27.171  -1.951  1.00 54.540          H  
ATOM   6530 2HD1 LEU A 412      -5.812  28.333  -2.346  1.00 54.540          H  
ATOM   6531 3HD1 LEU A 412      -5.654  26.629  -2.830  1.00 54.540          H  
ATOM   6532 1HD2 LEU A 412      -6.700  25.428  -0.181  1.00 54.540          H  
ATOM   6533 2HD2 LEU A 412      -5.253  24.862  -1.050  1.00 54.540          H  
ATOM   6534 3HD2 LEU A 412      -5.144  25.342   0.655  1.00 54.540          H  
ATOM   6535  N   THR A 413      -0.876  28.249  -0.413  1.00 32.330          N  
ATOM   6536  CA  THR A 413       0.510  28.289  -0.840  1.00 32.130          C  
ATOM   6537  C   THR A 413       1.394  27.743   0.258  1.00 31.790          C  
ATOM   6538  O   THR A 413       2.256  26.903  -0.003  1.00 31.500          O  
ATOM   6539  CB  THR A 413       0.955  29.727  -1.190  1.00 45.060          C  
ATOM   6540  OG1 THR A 413       0.163  30.224  -2.285  1.00 45.060          O  
ATOM   6541  CG2 THR A 413       2.438  29.729  -1.590  1.00 45.060          C  
ATOM   6542  H   THR A 413      -1.413  29.120  -0.420  1.00 38.800          H  
ATOM   6543  HA  THR A 413       0.623  27.658  -1.723  1.00 38.560          H  
ATOM   6544  HB  THR A 413       0.810  30.376  -0.328  1.00 54.070          H  
ATOM   6545  HG1 THR A 413      -0.757  30.392  -1.966  1.00 54.070          H  
ATOM   6546 1HG2 THR A 413       2.741  30.742  -1.840  1.00 54.070          H  
ATOM   6547 2HG2 THR A 413       3.058  29.367  -0.767  1.00 54.070          H  
ATOM   6548 3HG2 THR A 413       2.582  29.084  -2.455  1.00 54.070          H  
ATOM   6549  N   VAL A 414       1.162  28.191   1.494  1.00 31.820          N  
ATOM   6550  CA  VAL A 414       1.964  27.721   2.606  1.00 31.510          C  
ATOM   6551  C   VAL A 414       1.793  26.230   2.801  1.00 31.230          C  
ATOM   6552  O   VAL A 414       2.782  25.526   3.016  1.00 30.910          O  
ATOM   6553  CB  VAL A 414       1.610  28.469   3.903  1.00 44.240          C  
ATOM   6554  CG1 VAL A 414       2.308  27.809   5.110  1.00 44.240          C  
ATOM   6555  CG2 VAL A 414       2.052  29.917   3.764  1.00 44.240          C  
ATOM   6556  H   VAL A 414       0.434  28.901   1.637  1.00 38.180          H  
ATOM   6557  HA  VAL A 414       3.012  27.920   2.375  1.00 37.810          H  
ATOM   6558  HB  VAL A 414       0.529  28.425   4.064  1.00 53.090          H  
ATOM   6559 1HG1 VAL A 414       2.051  28.351   6.018  1.00 53.090          H  
ATOM   6560 2HG1 VAL A 414       1.981  26.778   5.214  1.00 53.090          H  
ATOM   6561 3HG1 VAL A 414       3.390  27.833   4.965  1.00 53.090          H  
ATOM   6562 1HG2 VAL A 414       1.799  30.465   4.670  1.00 53.090          H  
ATOM   6563 2HG2 VAL A 414       3.130  29.952   3.604  1.00 53.090          H  
ATOM   6564 3HG2 VAL A 414       1.551  30.373   2.917  1.00 53.090          H  
ATOM   6565  N   GLN A 415       0.553  25.741   2.747  1.00 31.360          N  
ATOM   6566  CA  GLN A 415       0.323  24.325   2.928  1.00 31.110          C  
ATOM   6567  C   GLN A 415       1.028  23.523   1.851  1.00 30.920          C  
ATOM   6568  O   GLN A 415       1.651  22.514   2.169  1.00 30.590          O  
ATOM   6569  CB  GLN A 415      -1.172  24.032   2.867  1.00 43.650          C  
ATOM   6570  CG  GLN A 415      -1.969  24.543   4.048  1.00 43.650          C  
ATOM   6571  CD  GLN A 415      -3.454  24.435   3.795  1.00 43.650          C  
ATOM   6572  OE1 GLN A 415      -3.861  24.178   2.658  1.00 43.650          O  
ATOM   6573  NE2 GLN A 415      -4.263  24.628   4.828  1.00 43.650          N  
ATOM   6574  H   GLN A 415      -0.241  26.371   2.598  1.00 37.630          H  
ATOM   6575  HA  GLN A 415       0.717  24.028   3.899  1.00 37.330          H  
ATOM   6576 1HB  GLN A 415      -1.582  24.485   1.965  1.00 52.380          H  
ATOM   6577 2HB  GLN A 415      -1.327  22.957   2.791  1.00 52.380          H  
ATOM   6578 1HG  GLN A 415      -1.727  23.930   4.915  1.00 52.380          H  
ATOM   6579 2HG  GLN A 415      -1.713  25.575   4.250  1.00 52.380          H  
ATOM   6580 1HE2 GLN A 415      -5.254  24.567   4.705  1.00 52.380          H  
ATOM   6581 2HE2 GLN A 415      -3.886  24.835   5.732  1.00 52.380          H  
ATOM   6582  N   GLU A 416       0.969  23.969   0.589  1.00 31.120          N  
ATOM   6583  CA  GLU A 416       1.630  23.243  -0.481  1.00 30.950          C  
ATOM   6584  C   GLU A 416       3.134  23.221  -0.283  1.00 30.670          C  
ATOM   6585  O   GLU A 416       3.764  22.181  -0.490  1.00 30.380          O  
ATOM   6586  CB  GLU A 416       1.292  23.858  -1.839  1.00 43.400          C  
ATOM   6587  CG  GLU A 416      -0.151  23.638  -2.297  1.00 43.400          C  
ATOM   6588  CD  GLU A 416      -0.476  24.388  -3.560  1.00 43.400          C  
ATOM   6589  OE1 GLU A 416       0.372  25.115  -4.023  1.00 43.400          O  
ATOM   6590  OE2 GLU A 416      -1.569  24.242  -4.057  1.00 43.400          O  
ATOM   6591  H   GLU A 416       0.412  24.800   0.366  1.00 37.340          H  
ATOM   6592  HA  GLU A 416       1.270  22.217  -0.473  1.00 37.140          H  
ATOM   6593 1HB  GLU A 416       1.463  24.936  -1.791  1.00 52.080          H  
ATOM   6594 2HB  GLU A 416       1.958  23.453  -2.599  1.00 52.080          H  
ATOM   6595 1HG  GLU A 416      -0.298  22.574  -2.473  1.00 52.080          H  
ATOM   6596 2HG  GLU A 416      -0.832  23.938  -1.507  1.00 52.080          H  
ATOM   6597  N   GLU A 417       3.719  24.348   0.147  1.00 30.760          N  
ATOM   6598  CA  GLU A 417       5.153  24.390   0.374  1.00 30.510          C  
ATOM   6599  C   GLU A 417       5.557  23.434   1.487  1.00 30.150          C  
ATOM   6600  O   GLU A 417       6.553  22.718   1.350  1.00 29.850          O  
ATOM   6601  CB  GLU A 417       5.606  25.810   0.732  1.00 42.810          C  
ATOM   6602  CG  GLU A 417       5.558  26.821  -0.415  1.00 42.810          C  
ATOM   6603  CD  GLU A 417       5.877  28.221   0.040  1.00 42.810          C  
ATOM   6604  OE1 GLU A 417       6.040  28.412   1.223  1.00 42.810          O  
ATOM   6605  OE2 GLU A 417       5.952  29.098  -0.789  1.00 42.810          O  
ATOM   6606  H   GLU A 417       3.159  25.201   0.260  1.00 36.910          H  
ATOM   6607  HA  GLU A 417       5.656  24.083  -0.542  1.00 36.610          H  
ATOM   6608 1HB  GLU A 417       4.965  26.193   1.530  1.00 51.380          H  
ATOM   6609 2HB  GLU A 417       6.623  25.781   1.117  1.00 51.380          H  
ATOM   6610 1HG  GLU A 417       6.284  26.524  -1.169  1.00 51.380          H  
ATOM   6611 2HG  GLU A 417       4.577  26.801  -0.876  1.00 51.380          H  
ATOM   6612  N   GLN A 418       4.758  23.383   2.567  1.00 30.190          N  
ATOM   6613  CA  GLN A 418       5.027  22.496   3.695  1.00 29.880          C  
ATOM   6614  C   GLN A 418       4.914  21.036   3.283  1.00 29.640          C  
ATOM   6615  O   GLN A 418       5.728  20.203   3.696  1.00 29.310          O  
ATOM   6616  CB  GLN A 418       4.051  22.784   4.831  1.00 41.960          C  
ATOM   6617  CG  GLN A 418       4.266  24.114   5.529  1.00 41.960          C  
ATOM   6618  CD  GLN A 418       3.147  24.414   6.489  1.00 41.960          C  
ATOM   6619  OE1 GLN A 418       2.098  23.764   6.431  1.00 41.960          O  
ATOM   6620  NE2 GLN A 418       3.351  25.381   7.373  1.00 41.960          N  
ATOM   6621  H   GLN A 418       3.966  24.035   2.622  1.00 36.230          H  
ATOM   6622  HA  GLN A 418       6.043  22.676   4.041  1.00 35.860          H  
ATOM   6623 1HB  GLN A 418       3.037  22.782   4.430  1.00 50.350          H  
ATOM   6624 2HB  GLN A 418       4.110  21.993   5.575  1.00 50.350          H  
ATOM   6625 1HG  GLN A 418       5.194  24.062   6.094  1.00 50.350          H  
ATOM   6626 2HG  GLN A 418       4.327  24.910   4.797  1.00 50.350          H  
ATOM   6627 1HE2 GLN A 418       2.637  25.616   8.033  1.00 50.350          H  
ATOM   6628 2HE2 GLN A 418       4.219  25.880   7.381  1.00 50.350          H  
ATOM   6629  N   ILE A 419       3.916  20.729   2.455  1.00 29.820          N  
ATOM   6630  CA  ILE A 419       3.710  19.381   1.967  1.00 29.620          C  
ATOM   6631  C   ILE A 419       4.884  18.951   1.122  1.00 29.410          C  
ATOM   6632  O   ILE A 419       5.403  17.854   1.318  1.00 29.070          O  
ATOM   6633  CB  ILE A 419       2.388  19.274   1.185  1.00 41.550          C  
ATOM   6634  CG1 ILE A 419       1.203  19.448   2.175  1.00 41.550          C  
ATOM   6635  CG2 ILE A 419       2.317  17.933   0.431  1.00 41.550          C  
ATOM   6636  CD1 ILE A 419      -0.141  19.717   1.515  1.00 41.550          C  
ATOM   6637  H   ILE A 419       3.247  21.462   2.196  1.00 35.780          H  
ATOM   6638  HA  ILE A 419       3.649  18.712   2.825  1.00 35.540          H  
ATOM   6639  HB  ILE A 419       2.330  20.093   0.470  1.00 49.860          H  
ATOM   6640 1HG1 ILE A 419       1.113  18.537   2.763  1.00 49.860          H  
ATOM   6641 2HG1 ILE A 419       1.428  20.257   2.855  1.00 49.860          H  
ATOM   6642 1HG2 ILE A 419       1.392  17.865  -0.125  1.00 49.860          H  
ATOM   6643 2HG2 ILE A 419       3.139  17.860  -0.265  1.00 49.860          H  
ATOM   6644 3HG2 ILE A 419       2.373  17.108   1.144  1.00 49.860          H  
ATOM   6645 1HD1 ILE A 419      -0.903  19.821   2.286  1.00 49.860          H  
ATOM   6646 2HD1 ILE A 419      -0.082  20.643   0.942  1.00 49.860          H  
ATOM   6647 3HD1 ILE A 419      -0.412  18.901   0.856  1.00 49.860          H  
ATOM   6648  N   VAL A 420       5.320  19.797   0.188  1.00 29.590          N  
ATOM   6649  CA  VAL A 420       6.447  19.421  -0.639  1.00 29.400          C  
ATOM   6650  C   VAL A 420       7.699  19.254   0.202  1.00 29.070          C  
ATOM   6651  O   VAL A 420       8.398  18.255   0.056  1.00 28.770          O  
ATOM   6652  CB  VAL A 420       6.683  20.433  -1.769  1.00 41.240          C  
ATOM   6653  CG1 VAL A 420       8.013  20.120  -2.507  1.00 41.240          C  
ATOM   6654  CG2 VAL A 420       5.507  20.354  -2.740  1.00 41.240          C  
ATOM   6655  H   VAL A 420       4.846  20.696   0.051  1.00 35.510          H  
ATOM   6656  HA  VAL A 420       6.218  18.463  -1.103  1.00 35.280          H  
ATOM   6657  HB  VAL A 420       6.749  21.441  -1.348  1.00 49.480          H  
ATOM   6658 1HG1 VAL A 420       8.166  20.840  -3.308  1.00 49.480          H  
ATOM   6659 2HG1 VAL A 420       8.860  20.181  -1.820  1.00 49.480          H  
ATOM   6660 3HG1 VAL A 420       7.974  19.115  -2.930  1.00 49.480          H  
ATOM   6661 1HG2 VAL A 420       5.649  21.073  -3.545  1.00 49.480          H  
ATOM   6662 2HG2 VAL A 420       5.447  19.349  -3.154  1.00 49.480          H  
ATOM   6663 3HG2 VAL A 420       4.583  20.579  -2.216  1.00 49.480          H  
ATOM   6664  N   GLU A 421       7.993  20.193   1.109  1.00 29.130          N  
ATOM   6665  CA  GLU A 421       9.194  20.031   1.918  1.00 28.810          C  
ATOM   6666  C   GLU A 421       9.168  18.707   2.672  1.00 28.460          C  
ATOM   6667  O   GLU A 421      10.180  17.998   2.713  1.00 28.130          O  
ATOM   6668  CB  GLU A 421       9.367  21.186   2.908  1.00 40.460          C  
ATOM   6669  CG  GLU A 421      10.642  21.074   3.763  1.00 40.460          C  
ATOM   6670  CD  GLU A 421      10.868  22.233   4.702  1.00 40.460          C  
ATOM   6671  OE1 GLU A 421      10.142  23.187   4.641  1.00 40.460          O  
ATOM   6672  OE2 GLU A 421      11.772  22.139   5.506  1.00 40.460          O  
ATOM   6673  H   GLU A 421       7.403  21.024   1.221  1.00 34.960          H  
ATOM   6674  HA  GLU A 421      10.056  20.023   1.249  1.00 34.570          H  
ATOM   6675 1HB  GLU A 421       9.397  22.130   2.363  1.00 48.550          H  
ATOM   6676 2HB  GLU A 421       8.503  21.223   3.575  1.00 48.550          H  
ATOM   6677 1HG  GLU A 421      10.576  20.165   4.359  1.00 48.550          H  
ATOM   6678 2HG  GLU A 421      11.500  20.974   3.099  1.00 48.550          H  
ATOM   6679  N   LEU A 422       8.011  18.348   3.245  1.00 28.530          N  
ATOM   6680  CA  LEU A 422       7.900  17.098   3.965  1.00 28.210          C  
ATOM   6681  C   LEU A 422       8.127  15.917   3.030  1.00 28.010          C  
ATOM   6682  O   LEU A 422       8.869  14.998   3.378  1.00 27.660          O  
ATOM   6683  CB  LEU A 422       6.526  16.994   4.643  1.00 39.620          C  
ATOM   6684  CG  LEU A 422       6.235  15.706   5.457  1.00 39.620          C  
ATOM   6685  CD1 LEU A 422       7.247  15.549   6.607  1.00 39.620          C  
ATOM   6686  CD2 LEU A 422       4.814  15.772   5.997  1.00 39.620          C  
ATOM   6687  H   LEU A 422       7.202  18.979   3.218  1.00 34.240          H  
ATOM   6688  HA  LEU A 422       8.674  17.091   4.726  1.00 33.850          H  
ATOM   6689 1HB  LEU A 422       6.410  17.850   5.306  1.00 47.550          H  
ATOM   6690 2HB  LEU A 422       5.764  17.074   3.864  1.00 47.550          H  
ATOM   6691  HG  LEU A 422       6.325  14.854   4.809  1.00 47.550          H  
ATOM   6692 1HD1 LEU A 422       7.022  14.639   7.162  1.00 47.550          H  
ATOM   6693 2HD1 LEU A 422       8.259  15.478   6.218  1.00 47.550          H  
ATOM   6694 3HD1 LEU A 422       7.174  16.405   7.276  1.00 47.550          H  
ATOM   6695 1HD2 LEU A 422       4.592  14.861   6.556  1.00 47.550          H  
ATOM   6696 2HD2 LEU A 422       4.711  16.637   6.655  1.00 47.550          H  
ATOM   6697 3HD2 LEU A 422       4.116  15.866   5.165  1.00 47.550          H  
ATOM   6698  N   ILE A 423       7.531  15.941   1.832  1.00 28.240          N  
ATOM   6699  CA  ILE A 423       7.707  14.849   0.885  1.00 28.070          C  
ATOM   6700  C   ILE A 423       9.161  14.693   0.491  1.00 27.820          C  
ATOM   6701  O   ILE A 423       9.652  13.564   0.415  1.00 27.500          O  
ATOM   6702  CB  ILE A 423       6.864  15.035  -0.394  1.00 39.370          C  
ATOM   6703  CG1 ILE A 423       5.368  14.899  -0.050  1.00 39.370          C  
ATOM   6704  CG2 ILE A 423       7.298  13.994  -1.483  1.00 39.370          C  
ATOM   6705  CD1 ILE A 423       4.438  15.369  -1.148  1.00 39.370          C  
ATOM   6706  H   ILE A 423       6.902  16.719   1.601  1.00 33.890          H  
ATOM   6707  HA  ILE A 423       7.387  13.927   1.370  1.00 33.680          H  
ATOM   6708  HB  ILE A 423       7.018  16.046  -0.776  1.00 47.240          H  
ATOM   6709 1HG1 ILE A 423       5.149  13.855   0.164  1.00 47.240          H  
ATOM   6710 2HG1 ILE A 423       5.162  15.476   0.844  1.00 47.240          H  
ATOM   6711 1HG2 ILE A 423       6.716  14.130  -2.384  1.00 47.240          H  
ATOM   6712 2HG2 ILE A 423       8.348  14.116  -1.741  1.00 47.240          H  
ATOM   6713 3HG2 ILE A 423       7.141  12.984  -1.101  1.00 47.240          H  
ATOM   6714 1HD1 ILE A 423       3.407  15.247  -0.818  1.00 47.240          H  
ATOM   6715 2HD1 ILE A 423       4.632  16.420  -1.354  1.00 47.240          H  
ATOM   6716 3HD1 ILE A 423       4.587  14.793  -2.051  1.00 47.240          H  
ATOM   6717  N   GLU A 424       9.843  15.798   0.179  1.00 27.960          N  
ATOM   6718  CA  GLU A 424      11.237  15.713  -0.221  1.00 27.740          C  
ATOM   6719  C   GLU A 424      12.094  15.120   0.893  1.00 27.350          C  
ATOM   6720  O   GLU A 424      12.944  14.261   0.627  1.00 27.050          O  
ATOM   6721  CB  GLU A 424      11.767  17.099  -0.604  1.00 38.920          C  
ATOM   6722  CG  GLU A 424      11.206  17.671  -1.914  1.00 38.920          C  
ATOM   6723  CD  GLU A 424      11.676  19.078  -2.175  1.00 38.920          C  
ATOM   6724  OE1 GLU A 424      12.306  19.638  -1.309  1.00 38.920          O  
ATOM   6725  OE2 GLU A 424      11.406  19.592  -3.235  1.00 38.920          O  
ATOM   6726  H   GLU A 424       9.375  16.707   0.224  1.00 33.550          H  
ATOM   6727  HA  GLU A 424      11.305  15.061  -1.091  1.00 33.290          H  
ATOM   6728 1HB  GLU A 424      11.516  17.804   0.194  1.00 46.710          H  
ATOM   6729 2HB  GLU A 424      12.852  17.066  -0.683  1.00 46.710          H  
ATOM   6730 1HG  GLU A 424      11.516  17.033  -2.740  1.00 46.710          H  
ATOM   6731 2HG  GLU A 424      10.118  17.655  -1.867  1.00 46.710          H  
ATOM   6732  N   LYS A 425      11.837  15.523   2.147  1.00 27.360          N  
ATOM   6733  CA  LYS A 425      12.587  14.978   3.268  1.00 27.010          C  
ATOM   6734  C   LYS A 425      12.279  13.508   3.502  1.00 26.730          C  
ATOM   6735  O   LYS A 425      13.206  12.721   3.699  1.00 26.370          O  
ATOM   6736  CB  LYS A 425      12.327  15.772   4.545  1.00 37.950          C  
ATOM   6737  CG  LYS A 425      12.959  17.154   4.554  1.00 37.950          C  
ATOM   6738  CD  LYS A 425      12.651  17.898   5.845  1.00 37.950          C  
ATOM   6739  CE  LYS A 425      13.308  19.275   5.858  1.00 37.950          C  
ATOM   6740  NZ  LYS A 425      12.976  20.044   7.094  1.00 37.950          N  
ATOM   6741  H   LYS A 425      11.146  16.266   2.299  1.00 32.830          H  
ATOM   6742  HA  LYS A 425      13.647  15.056   3.034  1.00 32.410          H  
ATOM   6743 1HB  LYS A 425      11.247  15.900   4.669  1.00 45.540          H  
ATOM   6744 2HB  LYS A 425      12.696  15.215   5.404  1.00 45.540          H  
ATOM   6745 1HG  LYS A 425      14.038  17.058   4.441  1.00 45.540          H  
ATOM   6746 2HG  LYS A 425      12.574  17.730   3.711  1.00 45.540          H  
ATOM   6747 1HD  LYS A 425      11.569  18.026   5.933  1.00 45.540          H  
ATOM   6748 2HD  LYS A 425      13.006  17.324   6.698  1.00 45.540          H  
ATOM   6749 1HE  LYS A 425      14.387  19.159   5.795  1.00 45.540          H  
ATOM   6750 2HE  LYS A 425      12.966  19.832   4.995  1.00 45.540          H  
ATOM   6751 1HZ  LYS A 425      13.423  20.956   7.053  1.00 45.540          H  
ATOM   6752 2HZ  LYS A 425      11.969  20.169   7.163  1.00 45.540          H  
ATOM   6753 3HZ  LYS A 425      13.303  19.545   7.905  1.00 45.540          H  
ATOM   6754  N   ILE A 426      10.998  13.113   3.438  1.00 26.880          N  
ATOM   6755  CA  ILE A 426      10.651  11.713   3.650  1.00 26.630          C  
ATOM   6756  C   ILE A 426      11.285  10.893   2.566  1.00 26.440          C  
ATOM   6757  O   ILE A 426      11.862   9.846   2.850  1.00 26.080          O  
ATOM   6758  CB  ILE A 426       9.130  11.438   3.665  1.00 37.380          C  
ATOM   6759  CG1 ILE A 426       8.489  12.078   4.917  1.00 37.380          C  
ATOM   6760  CG2 ILE A 426       8.872   9.883   3.623  1.00 37.380          C  
ATOM   6761  CD1 ILE A 426       6.975  12.123   4.876  1.00 37.380          C  
ATOM   6762  H   ILE A 426      10.260  13.804   3.278  1.00 32.260          H  
ATOM   6763  HA  ILE A 426      11.062  11.393   4.605  1.00 31.960          H  
ATOM   6764  HB  ILE A 426       8.673  11.910   2.791  1.00 44.860          H  
ATOM   6765 1HG1 ILE A 426       8.796  11.517   5.797  1.00 44.860          H  
ATOM   6766 2HG1 ILE A 426       8.857  13.096   5.015  1.00 44.860          H  
ATOM   6767 1HG2 ILE A 426       7.812   9.671   3.619  1.00 44.860          H  
ATOM   6768 2HG2 ILE A 426       9.302   9.440   2.723  1.00 44.860          H  
ATOM   6769 3HG2 ILE A 426       9.326   9.411   4.496  1.00 44.860          H  
ATOM   6770 1HD1 ILE A 426       6.605  12.592   5.783  1.00 44.860          H  
ATOM   6771 2HD1 ILE A 426       6.659  12.702   4.008  1.00 44.860          H  
ATOM   6772 3HD1 ILE A 426       6.564  11.126   4.808  1.00 44.860          H  
ATOM   6773  N   GLY A 427      11.160  11.352   1.321  1.00 26.680          N  
ATOM   6774  CA  GLY A 427      11.723  10.673   0.181  1.00 26.540          C  
ATOM   6775  C   GLY A 427      13.199  10.420   0.404  1.00 26.180          C  
ATOM   6776  O   GLY A 427      13.650   9.280   0.281  1.00 25.870          O  
ATOM   6777  H   GLY A 427      10.643  12.215   1.148  1.00 32.020          H  
ATOM   6778 1HA  GLY A 427      11.200   9.731   0.019  1.00 31.850          H  
ATOM   6779 2HA  GLY A 427      11.582  11.291  -0.706  1.00 31.850          H  
ATOM   6780  N   ALA A 428      13.961  11.473   0.730  1.00 26.240          N  
ATOM   6781  CA  ALA A 428      15.392  11.317   0.937  1.00 25.920          C  
ATOM   6782  C   ALA A 428      15.700  10.324   2.049  1.00 25.540          C  
ATOM   6783  O   ALA A 428      16.607   9.497   1.905  1.00 25.220          O  
ATOM   6784  CB  ALA A 428      16.006  12.659   1.282  1.00 36.420          C  
ATOM   6785  H   ALA A 428      13.536  12.404   0.812  1.00 31.490          H  
ATOM   6786  HA  ALA A 428      15.828  10.940   0.010  1.00 31.100          H  
ATOM   6787 1HB  ALA A 428      17.079  12.547   1.411  1.00 43.700          H  
ATOM   6788 2HB  ALA A 428      15.803  13.363   0.475  1.00 43.700          H  
ATOM   6789 3HB  ALA A 428      15.558  13.028   2.207  1.00 43.700          H  
ATOM   6790  N   VAL A 429      14.928  10.360   3.138  1.00 25.580          N  
ATOM   6791  CA  VAL A 429      15.158   9.423   4.219  1.00 25.220          C  
ATOM   6792  C   VAL A 429      14.883   8.002   3.778  1.00 25.000          C  
ATOM   6793  O   VAL A 429      15.678   7.113   4.083  1.00 24.630          O  
ATOM   6794  CB  VAL A 429      14.314   9.766   5.460  1.00 35.450          C  
ATOM   6795  CG1 VAL A 429      14.413   8.635   6.512  1.00 35.450          C  
ATOM   6796  CG2 VAL A 429      14.830  11.068   6.059  1.00 35.450          C  
ATOM   6797  H   VAL A 429      14.211  11.090   3.228  1.00 30.700          H  
ATOM   6798  HA  VAL A 429      16.207   9.493   4.504  1.00 30.260          H  
ATOM   6799  HB  VAL A 429      13.267   9.880   5.167  1.00 42.540          H  
ATOM   6800 1HG1 VAL A 429      13.816   8.899   7.382  1.00 42.540          H  
ATOM   6801 2HG1 VAL A 429      14.038   7.706   6.100  1.00 42.540          H  
ATOM   6802 3HG1 VAL A 429      15.454   8.502   6.812  1.00 42.540          H  
ATOM   6803 1HG2 VAL A 429      14.236  11.329   6.932  1.00 42.540          H  
ATOM   6804 2HG2 VAL A 429      15.872  10.942   6.350  1.00 42.540          H  
ATOM   6805 3HG2 VAL A 429      14.762  11.862   5.330  1.00 42.540          H  
ATOM   6806  N   GLU A 430      13.762   7.764   3.095  1.00 25.220          N  
ATOM   6807  CA  GLU A 430      13.467   6.414   2.658  1.00 25.020          C  
ATOM   6808  C   GLU A 430      14.533   5.915   1.699  1.00 24.820          C  
ATOM   6809  O   GLU A 430      14.922   4.751   1.785  1.00 24.480          O  
ATOM   6810  CB  GLU A 430      12.084   6.311   2.011  1.00 35.110          C  
ATOM   6811  CG  GLU A 430      10.905   6.444   2.987  1.00 35.110          C  
ATOM   6812  CD  GLU A 430       9.564   6.347   2.298  1.00 35.110          C  
ATOM   6813  OE1 GLU A 430       9.547   6.287   1.091  1.00 35.110          O  
ATOM   6814  OE2 GLU A 430       8.564   6.328   2.977  1.00 35.110          O  
ATOM   6815  H   GLU A 430      13.117   8.531   2.890  1.00 30.260          H  
ATOM   6816  HA  GLU A 430      13.471   5.767   3.530  1.00 30.020          H  
ATOM   6817 1HB  GLU A 430      11.984   7.103   1.263  1.00 42.130          H  
ATOM   6818 2HB  GLU A 430      11.994   5.357   1.493  1.00 42.130          H  
ATOM   6819 1HG  GLU A 430      10.978   5.660   3.738  1.00 42.130          H  
ATOM   6820 2HG  GLU A 430      10.982   7.404   3.497  1.00 42.130          H  
ATOM   6821  N   GLU A 431      15.034   6.777   0.802  1.00 25.010          N  
ATOM   6822  CA  GLU A 431      16.069   6.342  -0.123  1.00 24.830          C  
ATOM   6823  C   GLU A 431      17.328   5.927   0.624  1.00 24.410          C  
ATOM   6824  O   GLU A 431      17.909   4.882   0.312  1.00 24.090          O  
ATOM   6825  CB  GLU A 431      16.414   7.450  -1.123  1.00 34.830          C  
ATOM   6826  CG  GLU A 431      15.339   7.738  -2.170  1.00 34.830          C  
ATOM   6827  CD  GLU A 431      15.677   8.928  -3.032  1.00 34.830          C  
ATOM   6828  OE1 GLU A 431      16.655   9.582  -2.749  1.00 34.830          O  
ATOM   6829  OE2 GLU A 431      14.959   9.182  -3.972  1.00 34.830          O  
ATOM   6830  H   GLU A 431      14.655   7.729   0.739  1.00 30.010          H  
ATOM   6831  HA  GLU A 431      15.697   5.481  -0.674  1.00 29.800          H  
ATOM   6832 1HB  GLU A 431      16.593   8.376  -0.575  1.00 41.800          H  
ATOM   6833 2HB  GLU A 431      17.336   7.196  -1.642  1.00 41.800          H  
ATOM   6834 1HG  GLU A 431      15.232   6.862  -2.807  1.00 41.800          H  
ATOM   6835 2HG  GLU A 431      14.390   7.904  -1.675  1.00 41.800          H  
ATOM   6836  N   GLU A 432      17.724   6.697   1.647  1.00 24.410          N  
ATOM   6837  CA  GLU A 432      18.898   6.334   2.426  1.00 24.020          C  
ATOM   6838  C   GLU A 432      18.670   5.055   3.219  1.00 23.680          C  
ATOM   6839  O   GLU A 432      19.553   4.198   3.280  1.00 23.320          O  
ATOM   6840  CB  GLU A 432      19.286   7.475   3.367  1.00 33.780          C  
ATOM   6841  CG  GLU A 432      19.903   8.682   2.666  1.00 33.780          C  
ATOM   6842  CD  GLU A 432      21.263   8.357   2.103  1.00 33.780          C  
ATOM   6843  OE1 GLU A 432      22.075   7.876   2.860  1.00 33.780          O  
ATOM   6844  OE2 GLU A 432      21.491   8.555   0.934  1.00 33.780          O  
ATOM   6845  H   GLU A 432      17.232   7.579   1.838  1.00 29.290          H  
ATOM   6846  HA  GLU A 432      19.725   6.163   1.738  1.00 28.820          H  
ATOM   6847 1HB  GLU A 432      18.394   7.821   3.896  1.00 40.540          H  
ATOM   6848 2HB  GLU A 432      19.992   7.112   4.113  1.00 40.540          H  
ATOM   6849 1HG  GLU A 432      19.245   8.993   1.852  1.00 40.540          H  
ATOM   6850 2HG  GLU A 432      19.982   9.507   3.372  1.00 40.540          H  
ATOM   6851  N   LEU A 433      17.474   4.882   3.789  1.00 23.790          N  
ATOM   6852  CA  LEU A 433      17.199   3.674   4.547  1.00 23.480          C  
ATOM   6853  C   LEU A 433      17.237   2.464   3.639  1.00 23.300          C  
ATOM   6854  O   LEU A 433      17.758   1.407   4.024  1.00 22.920          O  
ATOM   6855  CB  LEU A 433      15.819   3.752   5.215  1.00 33.000          C  
ATOM   6856  CG  LEU A 433      15.638   4.768   6.375  1.00 33.000          C  
ATOM   6857  CD1 LEU A 433      14.160   4.835   6.727  1.00 33.000          C  
ATOM   6858  CD2 LEU A 433      16.454   4.348   7.593  1.00 33.000          C  
ATOM   6859  H   LEU A 433      16.771   5.626   3.734  1.00 28.550          H  
ATOM   6860  HA  LEU A 433      17.973   3.553   5.297  1.00 28.180          H  
ATOM   6861 1HB  LEU A 433      15.095   4.013   4.442  1.00 39.600          H  
ATOM   6862 2HB  LEU A 433      15.565   2.764   5.592  1.00 39.600          H  
ATOM   6863  HG  LEU A 433      15.963   5.748   6.057  1.00 39.600          H  
ATOM   6864 1HD1 LEU A 433      14.011   5.554   7.532  1.00 39.600          H  
ATOM   6865 2HD1 LEU A 433      13.591   5.150   5.855  1.00 39.600          H  
ATOM   6866 3HD1 LEU A 433      13.815   3.855   7.050  1.00 39.600          H  
ATOM   6867 1HD2 LEU A 433      16.300   5.074   8.391  1.00 39.600          H  
ATOM   6868 2HD2 LEU A 433      16.129   3.364   7.930  1.00 39.600          H  
ATOM   6869 3HD2 LEU A 433      17.509   4.315   7.348  1.00 39.600          H  
ATOM   6870  N   ASN A 434      16.707   2.614   2.422  1.00 23.570          N  
ATOM   6871  CA  ASN A 434      16.672   1.522   1.477  1.00 23.440          C  
ATOM   6872  C   ASN A 434      18.075   1.181   1.020  1.00 23.160          C  
ATOM   6873  O   ASN A 434      18.437   0.007   0.990  1.00 22.850          O  
ATOM   6874  CB  ASN A 434      15.806   1.890   0.295  1.00 32.870          C  
ATOM   6875  CG  ASN A 434      14.348   1.939   0.645  1.00 32.870          C  
ATOM   6876  OD1 ASN A 434      13.890   1.341   1.627  1.00 32.870          O  
ATOM   6877  ND2 ASN A 434      13.597   2.660  -0.145  1.00 32.870          N  
ATOM   6878  H   ASN A 434      16.250   3.498   2.178  1.00 28.280          H  
ATOM   6879  HA  ASN A 434      16.258   0.643   1.970  1.00 28.130          H  
ATOM   6880 1HB  ASN A 434      16.107   2.870  -0.077  1.00 39.440          H  
ATOM   6881 2HB  ASN A 434      15.959   1.170  -0.510  1.00 39.440          H  
ATOM   6882 1HD2 ASN A 434      12.618   2.745   0.036  1.00 39.440          H  
ATOM   6883 2HD2 ASN A 434      14.002   3.134  -0.925  1.00 39.440          H  
ATOM   6884  N   ARG A 435      18.887   2.203   0.716  1.00 23.260          N  
ATOM   6885  CA  ARG A 435      20.252   1.986   0.268  1.00 23.010          C  
ATOM   6886  C   ARG A 435      21.052   1.251   1.318  1.00 22.590          C  
ATOM   6887  O   ARG A 435      21.735   0.271   1.014  1.00 22.280          O  
ATOM   6888  CB  ARG A 435      20.937   3.312  -0.045  1.00 32.310          C  
ATOM   6889  CG  ARG A 435      22.381   3.200  -0.551  1.00 32.310          C  
ATOM   6890  CD  ARG A 435      23.000   4.549  -0.817  1.00 32.310          C  
ATOM   6891  NE  ARG A 435      23.183   5.366   0.401  1.00 32.310          N  
ATOM   6892  CZ  ARG A 435      24.186   5.227   1.308  1.00 32.310          C  
ATOM   6893  NH1 ARG A 435      25.109   4.297   1.161  1.00 32.310          N  
ATOM   6894  NH2 ARG A 435      24.243   6.044   2.345  1.00 32.310          N  
ATOM   6895  H   ARG A 435      18.525   3.161   0.745  1.00 27.910          H  
ATOM   6896  HA  ARG A 435      20.225   1.381  -0.639  1.00 27.610          H  
ATOM   6897 1HB  ARG A 435      20.357   3.850  -0.793  1.00 38.780          H  
ATOM   6898 2HB  ARG A 435      20.947   3.929   0.856  1.00 38.780          H  
ATOM   6899 1HG  ARG A 435      22.980   2.687   0.195  1.00 38.780          H  
ATOM   6900 2HG  ARG A 435      22.395   2.625  -1.477  1.00 38.780          H  
ATOM   6901 1HD  ARG A 435      23.970   4.419  -1.295  1.00 38.780          H  
ATOM   6902 2HD  ARG A 435      22.346   5.104  -1.492  1.00 38.780          H  
ATOM   6903  HE  ARG A 435      22.511   6.126   0.567  1.00 38.780          H  
ATOM   6904 1HH1 ARG A 435      25.079   3.673   0.371  1.00 38.780          H  
ATOM   6905 2HH1 ARG A 435      25.852   4.210   1.840  1.00 38.780          H  
ATOM   6906 1HH2 ARG A 435      23.522   6.780   2.462  1.00 38.780          H  
ATOM   6907 2HH2 ARG A 435      24.980   5.961   3.023  1.00 38.780          H  
ATOM   6908  N   VAL A 436      20.966   1.711   2.564  1.00 22.580          N  
ATOM   6909  CA  VAL A 436      21.706   1.079   3.629  1.00 22.180          C  
ATOM   6910  C   VAL A 436      21.228  -0.344   3.848  1.00 21.910          C  
ATOM   6911  O   VAL A 436      22.056  -1.238   4.038  1.00 21.540          O  
ATOM   6912  CB  VAL A 436      21.645   1.907   4.917  1.00 31.210          C  
ATOM   6913  CG1 VAL A 436      22.269   1.124   6.095  1.00 31.210          C  
ATOM   6914  CG2 VAL A 436      22.413   3.221   4.677  1.00 31.210          C  
ATOM   6915  H   VAL A 436      20.384   2.532   2.766  1.00 27.100          H  
ATOM   6916  HA  VAL A 436      22.751   1.037   3.328  1.00 26.620          H  
ATOM   6917  HB  VAL A 436      20.600   2.127   5.162  1.00 37.450          H  
ATOM   6918 1HG1 VAL A 436      22.223   1.732   6.996  1.00 37.450          H  
ATOM   6919 2HG1 VAL A 436      21.723   0.195   6.267  1.00 37.450          H  
ATOM   6920 3HG1 VAL A 436      23.310   0.891   5.866  1.00 37.450          H  
ATOM   6921 1HG2 VAL A 436      22.376   3.837   5.574  1.00 37.450          H  
ATOM   6922 2HG2 VAL A 436      23.449   2.996   4.432  1.00 37.450          H  
ATOM   6923 3HG2 VAL A 436      21.962   3.766   3.850  1.00 37.450          H  
ATOM   6924  N   THR A 437      19.909  -0.562   3.847  1.00 22.110          N  
ATOM   6925  CA  THR A 437      19.366  -1.891   4.039  1.00 21.880          C  
ATOM   6926  C   THR A 437      19.861  -2.835   2.953  1.00 21.710          C  
ATOM   6927  O   THR A 437      20.281  -3.957   3.259  1.00 21.330          O  
ATOM   6928  CB  THR A 437      17.822  -1.874   4.026  1.00 30.720          C  
ATOM   6929  OG1 THR A 437      17.343  -1.050   5.100  1.00 30.720          O  
ATOM   6930  CG2 THR A 437      17.284  -3.301   4.206  1.00 30.720          C  
ATOM   6931  H   THR A 437      19.253   0.211   3.725  1.00 26.530          H  
ATOM   6932  HA  THR A 437      19.702  -2.267   5.004  1.00 26.260          H  
ATOM   6933  HB  THR A 437      17.468  -1.464   3.079  1.00 36.870          H  
ATOM   6934  HG1 THR A 437      17.527  -0.107   4.883  1.00 36.870          H  
ATOM   6935 1HG2 THR A 437      16.197  -3.273   4.203  1.00 36.870          H  
ATOM   6936 2HG2 THR A 437      17.625  -3.943   3.394  1.00 36.870          H  
ATOM   6937 3HG2 THR A 437      17.635  -3.703   5.155  1.00 36.870          H  
ATOM   6938  N   GLU A 438      19.814  -2.403   1.684  1.00 21.980          N  
ATOM   6939  CA  GLU A 438      20.275  -3.252   0.600  1.00 21.840          C  
ATOM   6940  C   GLU A 438      21.758  -3.557   0.736  1.00 21.480          C  
ATOM   6941  O   GLU A 438      22.154  -4.710   0.585  1.00 21.180          O  
ATOM   6942  CB  GLU A 438      20.013  -2.594  -0.757  1.00 30.630          C  
ATOM   6943  CG  GLU A 438      18.543  -2.529  -1.175  1.00 30.630          C  
ATOM   6944  CD  GLU A 438      18.342  -1.761  -2.457  1.00 30.630          C  
ATOM   6945  OE1 GLU A 438      19.298  -1.206  -2.948  1.00 30.630          O  
ATOM   6946  OE2 GLU A 438      17.236  -1.729  -2.944  1.00 30.630          O  
ATOM   6947  H   GLU A 438      19.432  -1.477   1.471  1.00 26.380          H  
ATOM   6948  HA  GLU A 438      19.728  -4.192   0.641  1.00 26.210          H  
ATOM   6949 1HB  GLU A 438      20.391  -1.568  -0.730  1.00 36.760          H  
ATOM   6950 2HB  GLU A 438      20.565  -3.126  -1.532  1.00 36.760          H  
ATOM   6951 1HG  GLU A 438      18.174  -3.544  -1.311  1.00 36.760          H  
ATOM   6952 2HG  GLU A 438      17.963  -2.068  -0.380  1.00 36.760          H  
ATOM   6953  N   LEU A 439      22.575  -2.557   1.094  1.00 21.500          N  
ATOM   6954  CA  LEU A 439      24.001  -2.802   1.242  1.00 21.160          C  
ATOM   6955  C   LEU A 439      24.252  -3.785   2.363  1.00 20.770          C  
ATOM   6956  O   LEU A 439      25.064  -4.705   2.210  1.00 20.440          O  
ATOM   6957  CB  LEU A 439      24.732  -1.487   1.529  1.00 29.760          C  
ATOM   6958  CG  LEU A 439      24.813  -0.469   0.362  1.00 29.760          C  
ATOM   6959  CD1 LEU A 439      25.315   0.855   0.905  1.00 29.760          C  
ATOM   6960  CD2 LEU A 439      25.761  -0.980  -0.725  1.00 29.760          C  
ATOM   6961  H   LEU A 439      22.208  -1.606   1.204  1.00 25.800          H  
ATOM   6962  HA  LEU A 439      24.370  -3.245   0.323  1.00 25.390          H  
ATOM   6963 1HB  LEU A 439      24.216  -0.993   2.355  1.00 35.710          H  
ATOM   6964 2HB  LEU A 439      25.746  -1.717   1.848  1.00 35.710          H  
ATOM   6965  HG  LEU A 439      23.830  -0.319  -0.066  1.00 35.710          H  
ATOM   6966 1HD1 LEU A 439      25.366   1.572   0.092  1.00 35.710          H  
ATOM   6967 2HD1 LEU A 439      24.625   1.217   1.669  1.00 35.710          H  
ATOM   6968 3HD1 LEU A 439      26.304   0.724   1.339  1.00 35.710          H  
ATOM   6969 1HD2 LEU A 439      25.810  -0.246  -1.528  1.00 35.710          H  
ATOM   6970 2HD2 LEU A 439      26.756  -1.125  -0.304  1.00 35.710          H  
ATOM   6971 3HD2 LEU A 439      25.402  -1.920  -1.131  1.00 35.710          H  
ATOM   6972  N   PHE A 440      23.524  -3.634   3.476  1.00 20.790          N  
ATOM   6973  CA  PHE A 440      23.669  -4.565   4.571  1.00 20.440          C  
ATOM   6974  C   PHE A 440      23.352  -5.961   4.122  1.00 20.240          C  
ATOM   6975  O   PHE A 440      24.142  -6.872   4.364  1.00 19.870          O  
ATOM   6976  CB  PHE A 440      22.777  -4.242   5.762  1.00 28.760          C  
ATOM   6977  CG  PHE A 440      22.835  -5.361   6.776  1.00 28.760          C  
ATOM   6978  CD1 PHE A 440      23.918  -5.505   7.627  1.00 28.760          C  
ATOM   6979  CD2 PHE A 440      21.809  -6.297   6.848  1.00 28.760          C  
ATOM   6980  CE1 PHE A 440      23.973  -6.557   8.520  1.00 28.760          C  
ATOM   6981  CE2 PHE A 440      21.866  -7.342   7.734  1.00 28.760          C  
ATOM   6982  CZ  PHE A 440      22.948  -7.475   8.570  1.00 28.760          C  
ATOM   6983  H   PHE A 440      22.885  -2.840   3.573  1.00 24.950          H  
ATOM   6984  HA  PHE A 440      24.705  -4.541   4.904  1.00 24.530          H  
ATOM   6985 1HB  PHE A 440      23.097  -3.314   6.231  1.00 34.510          H  
ATOM   6986 2HB  PHE A 440      21.747  -4.116   5.432  1.00 34.510          H  
ATOM   6987  HD1 PHE A 440      24.735  -4.786   7.583  1.00 34.510          H  
ATOM   6988  HD2 PHE A 440      20.953  -6.199   6.182  1.00 34.510          H  
ATOM   6989  HE1 PHE A 440      24.832  -6.664   9.181  1.00 34.510          H  
ATOM   6990  HE2 PHE A 440      21.055  -8.069   7.772  1.00 34.510          H  
ATOM   6991  HZ  PHE A 440      22.994  -8.305   9.271  1.00 34.510          H  
ATOM   6992  N   MET A 441      22.192  -6.152   3.482  1.00 20.490          N  
ATOM   6993  CA  MET A 441      21.823  -7.490   3.074  1.00 20.330          C  
ATOM   6994  C   MET A 441      22.746  -8.075   2.028  1.00 20.120          C  
ATOM   6995  O   MET A 441      23.002  -9.277   2.059  1.00 19.730          O  
ATOM   6996  CB  MET A 441      20.385  -7.548   2.585  1.00 28.530          C  
ATOM   6997  CG  MET A 441      19.333  -7.408   3.679  1.00 28.530          C  
ATOM   6998  SD  MET A 441      19.546  -8.636   5.019  1.00 28.530          S  
ATOM   6999  CE  MET A 441      19.396 -10.216   4.184  1.00 28.530          C  
ATOM   7000  H   MET A 441      21.571  -5.360   3.296  1.00 24.590          H  
ATOM   7001  HA  MET A 441      21.902  -8.126   3.950  1.00 24.400          H  
ATOM   7002 1HB  MET A 441      20.230  -6.715   1.892  1.00 34.230          H  
ATOM   7003 2HB  MET A 441      20.217  -8.461   2.023  1.00 34.230          H  
ATOM   7004 1HG  MET A 441      19.402  -6.408   4.109  1.00 34.230          H  
ATOM   7005 2HG  MET A 441      18.339  -7.528   3.252  1.00 34.230          H  
ATOM   7006 1HE  MET A 441      19.502 -11.022   4.911  1.00 34.230          H  
ATOM   7007 2HE  MET A 441      18.419 -10.288   3.704  1.00 34.230          H  
ATOM   7008 3HE  MET A 441      20.181 -10.318   3.432  1.00 34.230          H  
ATOM   7009  N   ASP A 442      23.271  -7.268   1.100  1.00 20.350          N  
ATOM   7010  CA  ASP A 442      24.179  -7.842   0.120  1.00 20.150          C  
ATOM   7011  C   ASP A 442      25.436  -8.332   0.812  1.00 19.670          C  
ATOM   7012  O   ASP A 442      25.932  -9.425   0.507  1.00 19.350          O  
ATOM   7013  CB  ASP A 442      24.591  -6.832  -0.961  1.00 28.290          C  
ATOM   7014  CG  ASP A 442      23.510  -6.482  -2.009  1.00 28.290          C  
ATOM   7015  OD1 ASP A 442      22.508  -7.153  -2.092  1.00 28.290          O  
ATOM   7016  OD2 ASP A 442      23.738  -5.550  -2.746  1.00 28.290          O  
ATOM   7017  H   ASP A 442      22.996  -6.283   1.040  1.00 24.420          H  
ATOM   7018  HA  ASP A 442      23.689  -8.689  -0.356  1.00 24.180          H  
ATOM   7019 1HB  ASP A 442      24.887  -5.902  -0.464  1.00 33.950          H  
ATOM   7020 2HB  ASP A 442      25.469  -7.207  -1.482  1.00 33.950          H  
ATOM   7021  N   ASN A 443      25.933  -7.547   1.776  1.00 19.620          N  
ATOM   7022  CA  ASN A 443      27.139  -7.914   2.488  1.00 19.190          C  
ATOM   7023  C   ASN A 443      26.882  -9.099   3.399  1.00 18.810          C  
ATOM   7024  O   ASN A 443      27.708 -10.009   3.488  1.00 18.380          O  
ATOM   7025  CB  ASN A 443      27.646  -6.735   3.285  1.00 27.040          C  
ATOM   7026  CG  ASN A 443      28.217  -5.656   2.408  1.00 27.040          C  
ATOM   7027  OD1 ASN A 443      28.593  -5.885   1.252  1.00 27.040          O  
ATOM   7028  ND2 ASN A 443      28.290  -4.467   2.939  1.00 27.040          N  
ATOM   7029  H   ASN A 443      25.496  -6.637   1.964  1.00 23.540          H  
ATOM   7030  HA  ASN A 443      27.897  -8.214   1.763  1.00 23.030          H  
ATOM   7031 1HB  ASN A 443      26.819  -6.314   3.864  1.00 32.450          H  
ATOM   7032 2HB  ASN A 443      28.408  -7.067   3.989  1.00 32.450          H  
ATOM   7033 1HD2 ASN A 443      28.657  -3.705   2.407  1.00 32.450          H  
ATOM   7034 2HD2 ASN A 443      27.975  -4.315   3.874  1.00 32.450          H  
ATOM   7035  N   LYS A 444      25.715  -9.122   4.043  1.00 18.990          N  
ATOM   7036  CA  LYS A 444      25.378 -10.201   4.937  1.00 18.650          C  
ATOM   7037  C   LYS A 444      25.273 -11.482   4.144  1.00 18.490          C  
ATOM   7038  O   LYS A 444      25.836 -12.496   4.548  1.00 18.090          O  
ATOM   7039  CB  LYS A 444      24.062  -9.915   5.665  1.00 26.250          C  
ATOM   7040  CG  LYS A 444      23.616 -10.982   6.683  1.00 26.250          C  
ATOM   7041  CD  LYS A 444      24.581 -11.081   7.870  1.00 26.250          C  
ATOM   7042  CE  LYS A 444      23.974 -11.870   9.053  1.00 26.250          C  
ATOM   7043  NZ  LYS A 444      23.852 -13.359   8.785  1.00 26.250          N  
ATOM   7044  H   LYS A 444      25.070  -8.339   3.950  1.00 22.790          H  
ATOM   7045  HA  LYS A 444      26.179 -10.311   5.665  1.00 22.380          H  
ATOM   7046 1HB  LYS A 444      24.133  -8.954   6.175  1.00 31.500          H  
ATOM   7047 2HB  LYS A 444      23.266  -9.824   4.928  1.00 31.500          H  
ATOM   7048 1HG  LYS A 444      22.623 -10.722   7.047  1.00 31.500          H  
ATOM   7049 2HG  LYS A 444      23.557 -11.957   6.189  1.00 31.500          H  
ATOM   7050 1HD  LYS A 444      25.482 -11.614   7.548  1.00 31.500          H  
ATOM   7051 2HD  LYS A 444      24.863 -10.084   8.203  1.00 31.500          H  
ATOM   7052 1HE  LYS A 444      24.599 -11.723   9.931  1.00 31.500          H  
ATOM   7053 2HE  LYS A 444      22.981 -11.472   9.258  1.00 31.500          H  
ATOM   7054 1HZ  LYS A 444      23.455 -13.819   9.577  1.00 31.500          H  
ATOM   7055 2HZ  LYS A 444      23.285 -13.585   7.963  1.00 31.500          H  
ATOM   7056 3HZ  LYS A 444      24.765 -13.786   8.585  1.00 31.500          H  
ATOM   7057  N   ASN A 445      24.592 -11.439   2.994  1.00 18.800          N  
ATOM   7058  CA  ASN A 445      24.422 -12.631   2.196  1.00 18.690          C  
ATOM   7059  C   ASN A 445      25.762 -13.164   1.709  1.00 18.370          C  
ATOM   7060  O   ASN A 445      25.985 -14.379   1.763  1.00 18.050          O  
ATOM   7061  CB  ASN A 445      23.510 -12.340   1.023  1.00 26.210          C  
ATOM   7062  CG  ASN A 445      22.051 -12.166   1.409  1.00 26.210          C  
ATOM   7063  OD1 ASN A 445      21.565 -12.620   2.452  1.00 26.210          O  
ATOM   7064  ND2 ASN A 445      21.329 -11.499   0.551  1.00 26.210          N  
ATOM   7065  H   ASN A 445      24.137 -10.575   2.695  1.00 22.560          H  
ATOM   7066  HA  ASN A 445      23.966 -13.399   2.820  1.00 22.430          H  
ATOM   7067 1HB  ASN A 445      23.848 -11.422   0.533  1.00 31.450          H  
ATOM   7068 2HB  ASN A 445      23.588 -13.145   0.296  1.00 31.450          H  
ATOM   7069 1HD2 ASN A 445      20.358 -11.345   0.722  1.00 31.450          H  
ATOM   7070 2HD2 ASN A 445      21.748 -11.140  -0.283  1.00 31.450          H  
ATOM   7071  N   GLU A 446      26.683 -12.282   1.277  1.00 18.440          N  
ATOM   7072  CA  GLU A 446      27.984 -12.771   0.847  1.00 18.140          C  
ATOM   7073  C   GLU A 446      28.706 -13.435   2.001  1.00 17.660          C  
ATOM   7074  O   GLU A 446      29.278 -14.515   1.834  1.00 17.330          O  
ATOM   7075  CB  GLU A 446      28.874 -11.667   0.272  1.00 25.520          C  
ATOM   7076  CG  GLU A 446      30.247 -12.199  -0.228  1.00 25.520          C  
ATOM   7077  CD  GLU A 446      31.120 -11.167  -0.882  1.00 25.520          C  
ATOM   7078  OE1 GLU A 446      30.722 -10.035  -0.962  1.00 25.520          O  
ATOM   7079  OE2 GLU A 446      32.192 -11.518  -1.309  1.00 25.520          O  
ATOM   7080  H   GLU A 446      26.462 -11.282   1.205  1.00 22.130          H  
ATOM   7081  HA  GLU A 446      27.830 -13.518   0.071  1.00 21.770          H  
ATOM   7082 1HB  GLU A 446      28.363 -11.180  -0.559  1.00 30.620          H  
ATOM   7083 2HB  GLU A 446      29.053 -10.908   1.038  1.00 30.620          H  
ATOM   7084 1HG  GLU A 446      30.792 -12.595   0.626  1.00 30.620          H  
ATOM   7085 2HG  GLU A 446      30.076 -13.021  -0.922  1.00 30.620          H  
ATOM   7086  N   LEU A 447      28.687 -12.800   3.177  1.00 17.620          N  
ATOM   7087  CA  LEU A 447      29.366 -13.356   4.332  1.00 17.180          C  
ATOM   7088  C   LEU A 447      28.759 -14.679   4.769  1.00 16.900          C  
ATOM   7089  O   LEU A 447      29.501 -15.595   5.129  1.00 16.500          O  
ATOM   7090  CB  LEU A 447      29.322 -12.359   5.491  1.00 24.230          C  
ATOM   7091  CG  LEU A 447      30.167 -11.065   5.326  1.00 24.230          C  
ATOM   7092  CD1 LEU A 447      29.802 -10.104   6.449  1.00 24.230          C  
ATOM   7093  CD2 LEU A 447      31.668 -11.393   5.365  1.00 24.230          C  
ATOM   7094  H   LEU A 447      28.214 -11.893   3.262  1.00 21.140          H  
ATOM   7095  HA  LEU A 447      30.395 -13.546   4.054  1.00 20.620          H  
ATOM   7096 1HB  LEU A 447      28.283 -12.054   5.626  1.00 29.070          H  
ATOM   7097 2HB  LEU A 447      29.647 -12.866   6.397  1.00 29.070          H  
ATOM   7098  HG  LEU A 447      29.933 -10.592   4.377  1.00 29.070          H  
ATOM   7099 1HD1 LEU A 447      30.375  -9.184   6.339  1.00 29.070          H  
ATOM   7100 2HD1 LEU A 447      28.736  -9.874   6.392  1.00 29.070          H  
ATOM   7101 3HD1 LEU A 447      30.027 -10.559   7.411  1.00 29.070          H  
ATOM   7102 1HD2 LEU A 447      32.236 -10.470   5.257  1.00 29.070          H  
ATOM   7103 2HD2 LEU A 447      31.915 -11.861   6.318  1.00 29.070          H  
ATOM   7104 3HD2 LEU A 447      31.936 -12.063   4.557  1.00 29.070          H  
ATOM   7105  N   ASP A 448      27.426 -14.803   4.732  1.00 17.120          N  
ATOM   7106  CA  ASP A 448      26.797 -16.056   5.118  1.00 16.870          C  
ATOM   7107  C   ASP A 448      27.159 -17.153   4.130  1.00 16.710          C  
ATOM   7108  O   ASP A 448      27.423 -18.292   4.538  1.00 16.320          O  
ATOM   7109  CB  ASP A 448      25.274 -15.920   5.231  1.00 23.720          C  
ATOM   7110  CG  ASP A 448      24.791 -15.143   6.491  1.00 23.720          C  
ATOM   7111  OD1 ASP A 448      25.559 -14.925   7.409  1.00 23.720          O  
ATOM   7112  OD2 ASP A 448      23.634 -14.764   6.548  1.00 23.720          O  
ATOM   7113  H   ASP A 448      26.846 -14.001   4.480  1.00 20.540          H  
ATOM   7114  HA  ASP A 448      27.179 -16.343   6.096  1.00 20.240          H  
ATOM   7115 1HB  ASP A 448      24.906 -15.392   4.346  1.00 28.460          H  
ATOM   7116 2HB  ASP A 448      24.819 -16.909   5.232  1.00 28.460          H  
ATOM   7117  N   GLN A 449      27.218 -16.819   2.829  1.00 17.010          N  
ATOM   7118  CA  GLN A 449      27.610 -17.817   1.848  1.00 16.900          C  
ATOM   7119  C   GLN A 449      29.048 -18.220   2.102  1.00 16.530          C  
ATOM   7120  O   GLN A 449      29.372 -19.403   2.034  1.00 16.220          O  
ATOM   7121  CB  GLN A 449      27.494 -17.282   0.417  1.00 23.700          C  
ATOM   7122  CG  GLN A 449      27.779 -18.327  -0.708  1.00 23.700          C  
ATOM   7123  CD  GLN A 449      26.756 -19.456  -0.763  1.00 23.700          C  
ATOM   7124  OE1 GLN A 449      25.550 -19.180  -0.781  1.00 23.700          O  
ATOM   7125  NE2 GLN A 449      27.204 -20.712  -0.806  1.00 23.700          N  
ATOM   7126  H   GLN A 449      26.936 -15.882   2.520  1.00 20.410          H  
ATOM   7127  HA  GLN A 449      26.974 -18.693   1.960  1.00 20.280          H  
ATOM   7128 1HB  GLN A 449      26.494 -16.876   0.267  1.00 28.440          H  
ATOM   7129 2HB  GLN A 449      28.196 -16.455   0.291  1.00 28.440          H  
ATOM   7130 1HG  GLN A 449      27.768 -17.815  -1.666  1.00 28.440          H  
ATOM   7131 2HG  GLN A 449      28.765 -18.779  -0.544  1.00 28.440          H  
ATOM   7132 1HE2 GLN A 449      26.563 -21.473  -0.850  1.00 28.440          H  
ATOM   7133 2HE2 GLN A 449      28.219 -20.934  -0.786  1.00 28.440          H  
ATOM   7134  N   CYS A 450      29.901 -17.249   2.452  1.00 16.560          N  
ATOM   7135  CA  CYS A 450      31.299 -17.545   2.698  1.00 16.240          C  
ATOM   7136  C   CYS A 450      31.445 -18.471   3.890  1.00 15.780          C  
ATOM   7137  O   CYS A 450      32.219 -19.426   3.829  1.00 15.470          O  
ATOM   7138  CB  CYS A 450      32.091 -16.267   2.978  1.00 22.860          C  
ATOM   7139  SG  CYS A 450      32.269 -15.172   1.555  1.00 22.860          S  
ATOM   7140  H   CYS A 450      29.575 -16.281   2.469  1.00 19.870          H  
ATOM   7141  HA  CYS A 450      31.710 -18.033   1.814  1.00 19.490          H  
ATOM   7142 1HB  CYS A 450      31.612 -15.710   3.773  1.00 27.440          H  
ATOM   7143 2HB  CYS A 450      33.088 -16.534   3.324  1.00 27.440          H  
ATOM   7144  HG  CYS A 450      30.960 -14.820   1.491  1.00 27.440          H  
ATOM   7145  N   LYS A 451      30.684 -18.224   4.964  1.00 15.740          N  
ATOM   7146  CA  LYS A 451      30.774 -19.089   6.126  1.00 15.330          C  
ATOM   7147  C   LYS A 451      30.342 -20.497   5.771  1.00 15.110          C  
ATOM   7148  O   LYS A 451      31.014 -21.457   6.152  1.00 14.730          O  
ATOM   7149  CB  LYS A 451      29.941 -18.550   7.286  1.00 21.630          C  
ATOM   7150  CG  LYS A 451      30.519 -17.297   7.943  1.00 21.630          C  
ATOM   7151  CD  LYS A 451      29.629 -16.796   9.078  1.00 21.630          C  
ATOM   7152  CE  LYS A 451      30.201 -15.534   9.722  1.00 21.630          C  
ATOM   7153  NZ  LYS A 451      29.337 -15.027  10.835  1.00 21.630          N  
ATOM   7154  H   LYS A 451      30.085 -17.393   4.977  1.00 18.890          H  
ATOM   7155  HA  LYS A 451      31.814 -19.131   6.444  1.00 18.400          H  
ATOM   7156 1HB  LYS A 451      28.942 -18.299   6.918  1.00 25.950          H  
ATOM   7157 2HB  LYS A 451      29.827 -19.323   8.046  1.00 25.950          H  
ATOM   7158 1HG  LYS A 451      31.509 -17.526   8.337  1.00 25.950          H  
ATOM   7159 2HG  LYS A 451      30.621 -16.515   7.197  1.00 25.950          H  
ATOM   7160 1HD  LYS A 451      28.636 -16.568   8.680  1.00 25.950          H  
ATOM   7161 2HD  LYS A 451      29.529 -17.572   9.836  1.00 25.950          H  
ATOM   7162 1HE  LYS A 451      31.192 -15.755  10.116  1.00 25.950          H  
ATOM   7163 2HE  LYS A 451      30.288 -14.757   8.960  1.00 25.950          H  
ATOM   7164 1HZ  LYS A 451      29.754 -14.195  11.231  1.00 25.950          H  
ATOM   7165 2HZ  LYS A 451      28.413 -14.803  10.484  1.00 25.950          H  
ATOM   7166 3HZ  LYS A 451      29.260 -15.735  11.552  1.00 25.950          H  
ATOM   7167  N   SER A 452      29.259 -20.625   5.000  1.00 15.370          N  
ATOM   7168  CA  SER A 452      28.770 -21.929   4.591  1.00 15.200          C  
ATOM   7169  C   SER A 452      29.812 -22.656   3.751  1.00 15.080          C  
ATOM   7170  O   SER A 452      30.095 -23.836   3.996  1.00 14.730          O  
ATOM   7171  CB  SER A 452      27.480 -21.774   3.809  1.00 21.350          C  
ATOM   7172  OG  SER A 452      26.975 -23.016   3.397  1.00 21.350          O  
ATOM   7173  H   SER A 452      28.727 -19.792   4.728  1.00 18.440          H  
ATOM   7174  HA  SER A 452      28.572 -22.521   5.486  1.00 18.240          H  
ATOM   7175 1HB  SER A 452      26.745 -21.261   4.427  1.00 25.620          H  
ATOM   7176 2HB  SER A 452      27.661 -21.148   2.937  1.00 25.620          H  
ATOM   7177  HG  SER A 452      26.159 -22.820   2.936  1.00 25.620          H  
ATOM   7178  N   ASP A 453      30.408 -21.953   2.772  1.00 15.350          N  
ATOM   7179  CA  ASP A 453      31.398 -22.568   1.907  1.00 15.260          C  
ATOM   7180  C   ASP A 453      32.611 -23.017   2.702  1.00 14.820          C  
ATOM   7181  O   ASP A 453      33.109 -24.120   2.484  1.00 14.550          O  
ATOM   7182  CB  ASP A 453      31.889 -21.592   0.825  1.00 21.400          C  
ATOM   7183  CG  ASP A 453      30.866 -21.239  -0.292  1.00 21.400          C  
ATOM   7184  OD1 ASP A 453      29.839 -21.872  -0.405  1.00 21.400          O  
ATOM   7185  OD2 ASP A 453      31.158 -20.340  -1.041  1.00 21.400          O  
ATOM   7186  H   ASP A 453      30.123 -20.986   2.599  1.00 18.420          H  
ATOM   7187  HA  ASP A 453      30.949 -23.436   1.429  1.00 18.310          H  
ATOM   7188 1HB  ASP A 453      32.181 -20.659   1.315  1.00 25.680          H  
ATOM   7189 2HB  ASP A 453      32.781 -22.000   0.360  1.00 25.680          H  
ATOM   7190  N   LEU A 454      33.069 -22.197   3.656  1.00 14.740          N  
ATOM   7191  CA  LEU A 454      34.224 -22.559   4.461  1.00 14.340          C  
ATOM   7192  C   LEU A 454      33.940 -23.773   5.322  1.00 13.930          C  
ATOM   7193  O   LEU A 454      34.803 -24.651   5.468  1.00 13.590          O  
ATOM   7194  CB  LEU A 454      34.631 -21.378   5.346  1.00 20.240          C  
ATOM   7195  CG  LEU A 454      35.243 -20.146   4.622  1.00 20.240          C  
ATOM   7196  CD1 LEU A 454      35.326 -18.997   5.613  1.00 20.240          C  
ATOM   7197  CD2 LEU A 454      36.637 -20.482   4.079  1.00 20.240          C  
ATOM   7198  H   LEU A 454      32.632 -21.279   3.790  1.00 17.690          H  
ATOM   7199  HA  LEU A 454      35.037 -22.816   3.792  1.00 17.210          H  
ATOM   7200 1HB  LEU A 454      33.737 -21.033   5.869  1.00 24.280          H  
ATOM   7201 2HB  LEU A 454      35.347 -21.727   6.086  1.00 24.280          H  
ATOM   7202  HG  LEU A 454      34.606 -19.848   3.799  1.00 24.280          H  
ATOM   7203 1HD1 LEU A 454      35.742 -18.120   5.118  1.00 24.280          H  
ATOM   7204 2HD1 LEU A 454      34.325 -18.763   5.978  1.00 24.280          H  
ATOM   7205 3HD1 LEU A 454      35.963 -19.278   6.450  1.00 24.280          H  
ATOM   7206 1HD2 LEU A 454      37.048 -19.601   3.586  1.00 24.280          H  
ATOM   7207 2HD2 LEU A 454      37.289 -20.774   4.902  1.00 24.280          H  
ATOM   7208 3HD2 LEU A 454      36.582 -21.291   3.360  1.00 24.280          H  
ATOM   7209  N   GLN A 455      32.735 -23.844   5.893  1.00 13.970          N  
ATOM   7210  CA  GLN A 455      32.369 -24.979   6.721  1.00 13.590          C  
ATOM   7211  C   GLN A 455      32.316 -26.253   5.895  1.00 13.490          C  
ATOM   7212  O   GLN A 455      32.826 -27.292   6.330  1.00 13.110          O  
ATOM   7213  CB  GLN A 455      31.016 -24.724   7.377  1.00 19.180          C  
ATOM   7214  CG  GLN A 455      31.035 -23.648   8.454  1.00 19.180          C  
ATOM   7215  CD  GLN A 455      29.641 -23.261   8.886  1.00 19.180          C  
ATOM   7216  OE1 GLN A 455      28.668 -23.623   8.219  1.00 19.180          O  
ATOM   7217  NE2 GLN A 455      29.532 -22.531   9.989  1.00 19.180          N  
ATOM   7218  H   GLN A 455      32.075 -23.063   5.789  1.00 16.760          H  
ATOM   7219  HA  GLN A 455      33.124 -25.101   7.495  1.00 16.310          H  
ATOM   7220 1HB  GLN A 455      30.305 -24.414   6.608  1.00 23.010          H  
ATOM   7221 2HB  GLN A 455      30.642 -25.646   7.816  1.00 23.010          H  
ATOM   7222 1HG  GLN A 455      31.554 -24.048   9.322  1.00 23.010          H  
ATOM   7223 2HG  GLN A 455      31.555 -22.771   8.095  1.00 23.010          H  
ATOM   7224 1HE2 GLN A 455      28.628 -22.251  10.316  1.00 23.010          H  
ATOM   7225 2HE2 GLN A 455      30.350 -22.262  10.499  1.00 23.010          H  
ATOM   7226  N   ASN A 456      31.765 -26.163   4.681  1.00 13.850          N  
ATOM   7227  CA  ASN A 456      31.664 -27.332   3.833  1.00 13.810          C  
ATOM   7228  C   ASN A 456      33.026 -27.773   3.341  1.00 13.640          C  
ATOM   7229  O   ASN A 456      33.333 -28.965   3.388  1.00 13.340          O  
ATOM   7230  CB  ASN A 456      30.742 -27.051   2.671  1.00 19.350          C  
ATOM   7231  CG  ASN A 456      29.306 -27.001   3.090  1.00 19.350          C  
ATOM   7232  OD1 ASN A 456      28.912 -27.565   4.120  1.00 19.350          O  
ATOM   7233  ND2 ASN A 456      28.506 -26.328   2.314  1.00 19.350          N  
ATOM   7234  H   ASN A 456      31.336 -25.279   4.383  1.00 16.620          H  
ATOM   7235  HA  ASN A 456      31.251 -28.151   4.421  1.00 16.570          H  
ATOM   7236 1HB  ASN A 456      31.010 -26.087   2.227  1.00 23.220          H  
ATOM   7237 2HB  ASN A 456      30.870 -27.817   1.905  1.00 23.220          H  
ATOM   7238 1HD2 ASN A 456      27.537 -26.250   2.545  1.00 23.220          H  
ATOM   7239 2HD2 ASN A 456      28.860 -25.878   1.495  1.00 23.220          H  
ATOM   7240  N   LYS A 457      33.867 -26.822   2.918  1.00 13.820          N  
ATOM   7241  CA  LYS A 457      35.195 -27.161   2.435  1.00 13.680          C  
ATOM   7242  C   LYS A 457      36.016 -27.792   3.539  1.00 13.200          C  
ATOM   7243  O   LYS A 457      36.754 -28.748   3.287  1.00 12.960          O  
ATOM   7244  CB  LYS A 457      35.907 -25.931   1.870  1.00 19.210          C  
ATOM   7245  CG  LYS A 457      35.353 -25.436   0.533  1.00 19.210          C  
ATOM   7246  CD  LYS A 457      36.070 -24.173   0.062  1.00 19.210          C  
ATOM   7247  CE  LYS A 457      35.500 -23.672  -1.265  1.00 19.210          C  
ATOM   7248  NZ  LYS A 457      36.171 -22.419  -1.729  1.00 19.210          N  
ATOM   7249  H   LYS A 457      33.563 -25.847   2.896  1.00 16.580          H  
ATOM   7250  HA  LYS A 457      35.090 -27.895   1.634  1.00 16.420          H  
ATOM   7251 1HB  LYS A 457      35.821 -25.111   2.588  1.00 23.050          H  
ATOM   7252 2HB  LYS A 457      36.965 -26.148   1.743  1.00 23.050          H  
ATOM   7253 1HG  LYS A 457      35.490 -26.220  -0.213  1.00 23.050          H  
ATOM   7254 2HG  LYS A 457      34.290 -25.242   0.623  1.00 23.050          H  
ATOM   7255 1HD  LYS A 457      35.948 -23.392   0.817  1.00 23.050          H  
ATOM   7256 2HD  LYS A 457      37.133 -24.378  -0.059  1.00 23.050          H  
ATOM   7257 1HE  LYS A 457      35.630 -24.444  -2.022  1.00 23.050          H  
ATOM   7258 2HE  LYS A 457      34.434 -23.475  -1.139  1.00 23.050          H  
ATOM   7259 1HZ  LYS A 457      35.760 -22.124  -2.605  1.00 23.050          H  
ATOM   7260 2HZ  LYS A 457      36.045 -21.691  -1.040  1.00 23.050          H  
ATOM   7261 3HZ  LYS A 457      37.158 -22.590  -1.862  1.00 23.050          H  
ATOM   7262  N   THR A 458      35.881 -27.276   4.767  1.00 13.050          N  
ATOM   7263  CA  THR A 458      36.613 -27.816   5.891  1.00 12.610          C  
ATOM   7264  C   THR A 458      36.210 -29.255   6.127  1.00 12.320          C  
ATOM   7265  O   THR A 458      37.076 -30.121   6.259  1.00 12.020          O  
ATOM   7266  CB  THR A 458      36.363 -27.004   7.180  1.00 17.830          C  
ATOM   7267  OG1 THR A 458      36.819 -25.654   6.995  1.00 17.830          O  
ATOM   7268  CG2 THR A 458      37.124 -27.646   8.356  1.00 17.830          C  
ATOM   7269  H   THR A 458      35.288 -26.459   4.921  1.00 15.660          H  
ATOM   7270  HA  THR A 458      37.677 -27.789   5.662  1.00 15.130          H  
ATOM   7271  HB  THR A 458      35.296 -26.987   7.400  1.00 21.400          H  
ATOM   7272  HG1 THR A 458      36.212 -25.196   6.370  1.00 21.400          H  
ATOM   7273 1HG2 THR A 458      36.947 -27.066   9.257  1.00 21.400          H  
ATOM   7274 2HG2 THR A 458      36.781 -28.669   8.522  1.00 21.400          H  
ATOM   7275 3HG2 THR A 458      38.191 -27.660   8.139  1.00 21.400          H  
ATOM   7276  N   GLN A 459      34.902 -29.536   6.152  1.00 12.420          N  
ATOM   7277  CA  GLN A 459      34.473 -30.900   6.396  1.00 12.170          C  
ATOM   7278  C   GLN A 459      34.877 -31.847   5.272  1.00 12.200          C  
ATOM   7279  O   GLN A 459      35.258 -32.996   5.544  1.00 11.880          O  
ATOM   7280  CB  GLN A 459      32.961 -30.945   6.615  1.00 17.140          C  
ATOM   7281  CG  GLN A 459      32.522 -30.291   7.913  1.00 17.140          C  
ATOM   7282  CD  GLN A 459      33.087 -31.008   9.110  1.00 17.140          C  
ATOM   7283  OE1 GLN A 459      32.945 -32.226   9.227  1.00 17.140          O  
ATOM   7284  NE2 GLN A 459      33.746 -30.273   9.991  1.00 17.140          N  
ATOM   7285  H   GLN A 459      34.212 -28.783   6.044  1.00 14.900          H  
ATOM   7286  HA  GLN A 459      34.963 -31.248   7.305  1.00 14.600          H  
ATOM   7287 1HB  GLN A 459      32.466 -30.418   5.792  1.00 20.570          H  
ATOM   7288 2HB  GLN A 459      32.615 -31.976   6.606  1.00 20.570          H  
ATOM   7289 1HG  GLN A 459      32.884 -29.266   7.933  1.00 20.570          H  
ATOM   7290 2HG  GLN A 459      31.436 -30.306   7.974  1.00 20.570          H  
ATOM   7291 1HE2 GLN A 459      34.166 -30.705  10.798  1.00 20.570          H  
ATOM   7292 2HE2 GLN A 459      33.841 -29.291   9.847  1.00 20.570          H  
ATOM   7293  N   GLU A 460      34.823 -31.385   4.013  1.00 12.580          N  
ATOM   7294  CA  GLU A 460      35.223 -32.237   2.904  1.00 12.630          C  
ATOM   7295  C   GLU A 460      36.704 -32.563   3.000  1.00 12.360          C  
ATOM   7296  O   GLU A 460      37.110 -33.709   2.760  1.00 12.180          O  
ATOM   7297  CB  GLU A 460      34.932 -31.567   1.558  1.00 17.660          C  
ATOM   7298  CG  GLU A 460      33.454 -31.463   1.189  1.00 17.660          C  
ATOM   7299  CD  GLU A 460      33.240 -30.686  -0.082  1.00 17.660          C  
ATOM   7300  OE1 GLU A 460      34.198 -30.147  -0.586  1.00 17.660          O  
ATOM   7301  OE2 GLU A 460      32.127 -30.630  -0.549  1.00 17.660          O  
ATOM   7302  H   GLU A 460      34.463 -30.443   3.822  1.00 15.100          H  
ATOM   7303  HA  GLU A 460      34.660 -33.167   2.959  1.00 15.160          H  
ATOM   7304 1HB  GLU A 460      35.336 -30.553   1.575  1.00 21.190          H  
ATOM   7305 2HB  GLU A 460      35.442 -32.109   0.764  1.00 21.190          H  
ATOM   7306 1HG  GLU A 460      33.056 -32.467   1.058  1.00 21.190          H  
ATOM   7307 2HG  GLU A 460      32.910 -30.994   2.001  1.00 21.190          H  
ATOM   7308  N   LEU A 461      37.517 -31.566   3.372  1.00 12.350          N  
ATOM   7309  CA  LEU A 461      38.945 -31.764   3.492  1.00 12.110          C  
ATOM   7310  C   LEU A 461      39.291 -32.682   4.640  1.00 11.600          C  
ATOM   7311  O   LEU A 461      40.090 -33.600   4.459  1.00 11.360          O  
ATOM   7312  CB  LEU A 461      39.668 -30.426   3.683  1.00 17.050          C  
ATOM   7313  CG  LEU A 461      41.219 -30.489   3.866  1.00 17.050          C  
ATOM   7314  CD1 LEU A 461      41.885 -31.131   2.636  1.00 17.050          C  
ATOM   7315  CD2 LEU A 461      41.744 -29.079   4.089  1.00 17.050          C  
ATOM   7316  H   LEU A 461      37.135 -30.622   3.507  1.00 14.820          H  
ATOM   7317  HA  LEU A 461      39.286 -32.220   2.568  1.00 14.530          H  
ATOM   7318 1HB  LEU A 461      39.450 -29.795   2.823  1.00 20.460          H  
ATOM   7319 2HB  LEU A 461      39.247 -29.941   4.567  1.00 20.460          H  
ATOM   7320  HG  LEU A 461      41.458 -31.098   4.738  1.00 20.460          H  
ATOM   7321 1HD1 LEU A 461      42.960 -31.161   2.784  1.00 20.460          H  
ATOM   7322 2HD1 LEU A 461      41.525 -32.146   2.493  1.00 20.460          H  
ATOM   7323 3HD1 LEU A 461      41.660 -30.539   1.750  1.00 20.460          H  
ATOM   7324 1HD2 LEU A 461      42.825 -29.110   4.235  1.00 20.460          H  
ATOM   7325 2HD2 LEU A 461      41.512 -28.459   3.221  1.00 20.460          H  
ATOM   7326 3HD2 LEU A 461      41.269 -28.655   4.975  1.00 20.460          H  
ATOM   7327  N   GLU A 462      38.707 -32.451   5.822  1.00 11.470          N  
ATOM   7328  CA  GLU A 462      39.024 -33.289   6.967  1.00 11.000          C  
ATOM   7329  C   GLU A 462      38.606 -34.730   6.708  1.00 10.870          C  
ATOM   7330  O   GLU A 462      39.343 -35.657   7.059  1.00 10.540          O  
ATOM   7331  CB  GLU A 462      38.356 -32.760   8.244  1.00 15.590          C  
ATOM   7332  CG  GLU A 462      38.950 -31.449   8.786  1.00 15.590          C  
ATOM   7333  CD  GLU A 462      38.240 -30.929  10.015  1.00 15.590          C  
ATOM   7334  OE1 GLU A 462      37.248 -31.507  10.398  1.00 15.590          O  
ATOM   7335  OE2 GLU A 462      38.689 -29.952  10.567  1.00 15.590          O  
ATOM   7336  H   GLU A 462      38.055 -31.668   5.930  1.00 13.760          H  
ATOM   7337  HA  GLU A 462      40.105 -33.269   7.116  1.00 13.200          H  
ATOM   7338 1HB  GLU A 462      37.295 -32.581   8.043  1.00 18.710          H  
ATOM   7339 2HB  GLU A 462      38.419 -33.512   9.028  1.00 18.710          H  
ATOM   7340 1HG  GLU A 462      39.998 -31.617   9.030  1.00 18.710          H  
ATOM   7341 2HG  GLU A 462      38.910 -30.695   8.002  1.00 18.710          H  
ATOM   7342  N   THR A 463      37.445 -34.920   6.060  1.00 11.150          N  
ATOM   7343  CA  THR A 463      36.950 -36.247   5.736  1.00 11.090          C  
ATOM   7344  C   THR A 463      37.901 -36.925   4.767  1.00 11.110          C  
ATOM   7345  O   THR A 463      38.275 -38.087   4.960  1.00 10.850          O  
ATOM   7346  CB  THR A 463      35.540 -36.186   5.108  1.00 15.550          C  
ATOM   7347  OG1 THR A 463      34.622 -35.592   6.033  1.00 15.550          O  
ATOM   7348  CG2 THR A 463      35.068 -37.596   4.776  1.00 15.550          C  
ATOM   7349  H   THR A 463      36.858 -34.121   5.817  1.00 13.380          H  
ATOM   7350  HA  THR A 463      36.905 -36.840   6.648  1.00 13.310          H  
ATOM   7351  HB  THR A 463      35.568 -35.582   4.199  1.00 18.660          H  
ATOM   7352  HG1 THR A 463      34.800 -34.625   6.082  1.00 18.660          H  
ATOM   7353 1HG2 THR A 463      34.074 -37.547   4.341  1.00 18.660          H  
ATOM   7354 2HG2 THR A 463      35.746 -38.059   4.065  1.00 18.660          H  
ATOM   7355 3HG2 THR A 463      35.038 -38.194   5.687  1.00 18.660          H  
ATOM   7356  N   THR A 464      38.316 -36.190   3.731  1.00 11.410          N  
ATOM   7357  CA  THR A 464      39.218 -36.717   2.731  1.00 11.470          C  
ATOM   7358  C   THR A 464      40.536 -37.124   3.360  1.00 11.110          C  
ATOM   7359  O   THR A 464      41.031 -38.220   3.089  1.00 10.970          O  
ATOM   7360  CB  THR A 464      39.481 -35.675   1.620  1.00 16.030          C  
ATOM   7361  OG1 THR A 464      38.247 -35.361   0.955  1.00 16.030          O  
ATOM   7362  CG2 THR A 464      40.478 -36.227   0.605  1.00 16.030          C  
ATOM   7363  H   THR A 464      37.963 -35.242   3.601  1.00 13.690          H  
ATOM   7364  HA  THR A 464      38.763 -37.598   2.283  1.00 13.760          H  
ATOM   7365  HB  THR A 464      39.883 -34.764   2.063  1.00 19.240          H  
ATOM   7366  HG1 THR A 464      37.679 -34.837   1.562  1.00 19.240          H  
ATOM   7367 1HG2 THR A 464      40.648 -35.483  -0.169  1.00 19.240          H  
ATOM   7368 2HG2 THR A 464      41.417 -36.450   1.095  1.00 19.240          H  
ATOM   7369 3HG2 THR A 464      40.079 -37.135   0.157  1.00 19.240          H  
ATOM   7370  N   GLN A 465      41.106 -36.262   4.209  1.00 10.970          N  
ATOM   7371  CA  GLN A 465      42.381 -36.566   4.832  1.00 10.650          C  
ATOM   7372  C   GLN A 465      42.281 -37.803   5.705  1.00 10.240          C  
ATOM   7373  O   GLN A 465      43.168 -38.657   5.653  1.00 10.010          O  
ATOM   7374  CB  GLN A 465      42.844 -35.386   5.678  1.00 15.040          C  
ATOM   7375  CG  GLN A 465      43.272 -34.164   4.886  1.00 15.040          C  
ATOM   7376  CD  GLN A 465      43.523 -32.985   5.794  1.00 15.040          C  
ATOM   7377  OE1 GLN A 465      43.093 -32.996   6.952  1.00 15.040          O  
ATOM   7378  NE2 GLN A 465      44.215 -31.974   5.293  1.00 15.040          N  
ATOM   7379  H   GLN A 465      40.656 -35.359   4.391  1.00 13.160          H  
ATOM   7380  HA  GLN A 465      43.113 -36.756   4.051  1.00 12.780          H  
ATOM   7381 1HB  GLN A 465      42.024 -35.084   6.333  1.00 18.050          H  
ATOM   7382 2HB  GLN A 465      43.674 -35.693   6.313  1.00 18.050          H  
ATOM   7383 1HG  GLN A 465      44.197 -34.394   4.362  1.00 18.050          H  
ATOM   7384 2HG  GLN A 465      42.503 -33.901   4.172  1.00 18.050          H  
ATOM   7385 1HE2 GLN A 465      44.407 -31.171   5.858  1.00 18.050          H  
ATOM   7386 2HE2 GLN A 465      44.548 -32.010   4.350  1.00 18.050          H  
ATOM   7387  N   LYS A 466      41.186 -37.932   6.464  1.00 10.170          N  
ATOM   7388  CA  LYS A 466      40.985 -39.087   7.318  1.00  9.810          C  
ATOM   7389  C   LYS A 466      40.975 -40.351   6.480  1.00  9.860          C  
ATOM   7390  O   LYS A 466      41.677 -41.315   6.792  1.00  9.580          O  
ATOM   7391  CB  LYS A 466      39.661 -38.948   8.083  1.00 13.880          C  
ATOM   7392  CG  LYS A 466      39.304 -40.082   9.075  1.00 13.880          C  
ATOM   7393  CD  LYS A 466      37.957 -39.757   9.767  1.00 13.880          C  
ATOM   7394  CE  LYS A 466      37.570 -40.734  10.907  1.00 13.880          C  
ATOM   7395  NZ  LYS A 466      37.217 -42.116  10.429  1.00 13.880          N  
ATOM   7396  H   LYS A 466      40.495 -37.176   6.493  1.00 12.200          H  
ATOM   7397  HA  LYS A 466      41.812 -39.150   8.026  1.00 11.770          H  
ATOM   7398 1HB  LYS A 466      39.671 -38.008   8.635  1.00 16.650          H  
ATOM   7399 2HB  LYS A 466      38.844 -38.881   7.364  1.00 16.650          H  
ATOM   7400 1HG  LYS A 466      39.213 -41.025   8.531  1.00 16.650          H  
ATOM   7401 2HG  LYS A 466      40.092 -40.186   9.821  1.00 16.650          H  
ATOM   7402 1HD  LYS A 466      38.004 -38.748  10.178  1.00 16.650          H  
ATOM   7403 2HD  LYS A 466      37.169 -39.780   9.013  1.00 16.650          H  
ATOM   7404 1HE  LYS A 466      38.395 -40.807  11.613  1.00 16.650          H  
ATOM   7405 2HE  LYS A 466      36.704 -40.316  11.420  1.00 16.650          H  
ATOM   7406 1HZ  LYS A 466      36.961 -42.684  11.219  1.00 16.650          H  
ATOM   7407 2HZ  LYS A 466      36.445 -42.076   9.783  1.00 16.650          H  
ATOM   7408 3HZ  LYS A 466      38.020 -42.561   9.970  1.00 16.650          H  
ATOM   7409  N   HIS A 467      40.206 -40.338   5.387  1.00 10.230          N  
ATOM   7410  CA  HIS A 467      40.092 -41.513   4.548  1.00 10.330          C  
ATOM   7411  C   HIS A 467      41.409 -41.864   3.865  1.00 10.320          C  
ATOM   7412  O   HIS A 467      41.741 -43.052   3.751  1.00 10.200          O  
ATOM   7413  CB  HIS A 467      38.994 -41.305   3.506  1.00 14.420          C  
ATOM   7414  CG  HIS A 467      37.613 -41.283   4.097  1.00 14.420          C  
ATOM   7415  ND1 HIS A 467      36.495 -40.968   3.355  1.00 14.420          N  
ATOM   7416  CD2 HIS A 467      37.174 -41.522   5.359  1.00 14.420          C  
ATOM   7417  CE1 HIS A 467      35.425 -41.026   4.133  1.00 14.420          C  
ATOM   7418  NE2 HIS A 467      35.809 -41.355   5.351  1.00 14.420          N  
ATOM   7419  H   HIS A 467      39.646 -39.505   5.170  1.00 12.280          H  
ATOM   7420  HA  HIS A 467      39.811 -42.365   5.166  1.00 12.400          H  
ATOM   7421 1HB  HIS A 467      39.161 -40.351   2.998  1.00 17.310          H  
ATOM   7422 2HB  HIS A 467      39.043 -42.093   2.757  1.00 17.310          H  
ATOM   7423  HD1 HIS A 467      36.508 -40.474   2.486  1.00 17.310          H  
ATOM   7424  HD2 HIS A 467      37.686 -41.798   6.286  1.00 17.310          H  
ATOM   7425  HE1 HIS A 467      34.437 -40.809   3.731  1.00 17.310          H  
ATOM   7426  N   LEU A 468      42.163 -40.858   3.404  1.00 10.440          N  
ATOM   7427  CA  LEU A 468      43.439 -41.135   2.762  1.00 10.430          C  
ATOM   7428  C   LEU A 468      44.419 -41.754   3.745  1.00 10.000          C  
ATOM   7429  O   LEU A 468      45.123 -42.707   3.399  1.00  9.920          O  
ATOM   7430  CB  LEU A 468      44.048 -39.847   2.196  1.00 14.610          C  
ATOM   7431  CG  LEU A 468      43.343 -39.197   0.974  1.00 14.610          C  
ATOM   7432  CD1 LEU A 468      43.964 -37.830   0.737  1.00 14.610          C  
ATOM   7433  CD2 LEU A 468      43.497 -40.072  -0.266  1.00 14.610          C  
ATOM   7434  H   LEU A 468      41.824 -39.892   3.472  1.00 12.530          H  
ATOM   7435  HA  LEU A 468      43.273 -41.851   1.964  1.00 12.520          H  
ATOM   7436 1HB  LEU A 468      44.046 -39.106   2.998  1.00 17.530          H  
ATOM   7437 2HB  LEU A 468      45.081 -40.047   1.922  1.00 17.530          H  
ATOM   7438  HG  LEU A 468      42.290 -39.067   1.185  1.00 17.530          H  
ATOM   7439 1HD1 LEU A 468      43.474 -37.351  -0.109  1.00 17.530          H  
ATOM   7440 2HD1 LEU A 468      43.833 -37.214   1.626  1.00 17.530          H  
ATOM   7441 3HD1 LEU A 468      45.024 -37.940   0.525  1.00 17.530          H  
ATOM   7442 1HD2 LEU A 468      43.001 -39.587  -1.107  1.00 17.530          H  
ATOM   7443 2HD2 LEU A 468      44.554 -40.202  -0.494  1.00 17.530          H  
ATOM   7444 3HD2 LEU A 468      43.042 -41.043  -0.104  1.00 17.530          H  
ATOM   7445  N   GLN A 469      44.440 -41.251   4.985  1.00  9.740          N  
ATOM   7446  CA  GLN A 469      45.345 -41.782   5.992  1.00  9.330          C  
ATOM   7447  C   GLN A 469      44.995 -43.221   6.335  1.00  9.160          C  
ATOM   7448  O   GLN A 469      45.880 -44.083   6.384  1.00  8.970          O  
ATOM   7449  CB  GLN A 469      45.261 -40.918   7.248  1.00 13.230          C  
ATOM   7450  CG  GLN A 469      45.856 -39.526   7.090  1.00 13.230          C  
ATOM   7451  CD  GLN A 469      45.502 -38.622   8.254  1.00 13.230          C  
ATOM   7452  OE1 GLN A 469      44.626 -38.955   9.062  1.00 13.230          O  
ATOM   7453  NE2 GLN A 469      46.169 -37.477   8.347  1.00 13.230          N  
ATOM   7454  H   GLN A 469      43.854 -40.439   5.215  1.00 11.690          H  
ATOM   7455  HA  GLN A 469      46.359 -41.757   5.598  1.00 11.200          H  
ATOM   7456 1HB  GLN A 469      44.211 -40.798   7.523  1.00 15.870          H  
ATOM   7457 2HB  GLN A 469      45.762 -41.419   8.073  1.00 15.870          H  
ATOM   7458 1HG  GLN A 469      46.939 -39.622   7.058  1.00 15.870          H  
ATOM   7459 2HG  GLN A 469      45.504 -39.076   6.170  1.00 15.870          H  
ATOM   7460 1HE2 GLN A 469      45.971 -36.841   9.094  1.00 15.870          H  
ATOM   7461 2HE2 GLN A 469      46.869 -37.247   7.670  1.00 15.870          H  
ATOM   7462  N   GLU A 470      43.700 -43.503   6.509  1.00  9.240          N  
ATOM   7463  CA  GLU A 470      43.263 -44.849   6.838  1.00  9.110          C  
ATOM   7464  C   GLU A 470      43.579 -45.815   5.711  1.00  9.300          C  
ATOM   7465  O   GLU A 470      44.027 -46.942   5.961  1.00  9.120          O  
ATOM   7466  CB  GLU A 470      41.768 -44.853   7.132  1.00 12.810          C  
ATOM   7467  CG  GLU A 470      41.393 -44.165   8.429  1.00 12.810          C  
ATOM   7468  CD  GLU A 470      39.916 -43.997   8.584  1.00 12.810          C  
ATOM   7469  OE1 GLU A 470      39.199 -44.337   7.676  1.00 12.810          O  
ATOM   7470  OE2 GLU A 470      39.500 -43.506   9.611  1.00 12.810          O  
ATOM   7471  H   GLU A 470      43.003 -42.749   6.464  1.00 11.090          H  
ATOM   7472  HA  GLU A 470      43.795 -45.176   7.729  1.00 10.930          H  
ATOM   7473 1HB  GLU A 470      41.245 -44.342   6.321  1.00 15.370          H  
ATOM   7474 2HB  GLU A 470      41.402 -45.877   7.167  1.00 15.370          H  
ATOM   7475 1HG  GLU A 470      41.768 -44.761   9.259  1.00 15.370          H  
ATOM   7476 2HG  GLU A 470      41.875 -43.192   8.475  1.00 15.370          H  
ATOM   7477  N   THR A 471      43.390 -45.361   4.468  1.00  9.670          N  
ATOM   7478  CA  THR A 471      43.651 -46.182   3.306  1.00  9.890          C  
ATOM   7479  C   THR A 471      45.116 -46.558   3.254  1.00  9.720          C  
ATOM   7480  O   THR A 471      45.448 -47.730   3.059  1.00  9.680          O  
ATOM   7481  CB  THR A 471      43.268 -45.449   2.001  1.00 13.760          C  
ATOM   7482  OG1 THR A 471      41.860 -45.155   2.008  1.00 13.760          O  
ATOM   7483  CG2 THR A 471      43.599 -46.331   0.787  1.00 13.760          C  
ATOM   7484  H   THR A 471      42.993 -44.430   4.326  1.00 11.600          H  
ATOM   7485  HA  THR A 471      43.063 -47.095   3.383  1.00 11.870          H  
ATOM   7486  HB  THR A 471      43.822 -44.513   1.932  1.00 16.510          H  
ATOM   7487  HG1 THR A 471      41.680 -44.462   2.683  1.00 16.510          H  
ATOM   7488 1HG2 THR A 471      43.320 -45.805  -0.123  1.00 16.510          H  
ATOM   7489 2HG2 THR A 471      44.663 -46.551   0.758  1.00 16.510          H  
ATOM   7490 3HG2 THR A 471      43.041 -47.263   0.853  1.00 16.510          H  
ATOM   7491  N   LYS A 472      46.001 -45.573   3.433  1.00  9.620          N  
ATOM   7492  CA  LYS A 472      47.424 -45.848   3.383  1.00  9.470          C  
ATOM   7493  C   LYS A 472      47.854 -46.820   4.469  1.00  9.100          C  
ATOM   7494  O   LYS A 472      48.654 -47.722   4.201  1.00  9.040          O  
ATOM   7495  CB  LYS A 472      48.221 -44.553   3.484  1.00 13.320          C  
ATOM   7496  CG  LYS A 472      48.140 -43.676   2.237  1.00 13.320          C  
ATOM   7497  CD  LYS A 472      48.916 -42.378   2.419  1.00 13.320          C  
ATOM   7498  CE  LYS A 472      48.824 -41.491   1.181  1.00 13.320          C  
ATOM   7499  NZ  LYS A 472      49.567 -40.208   1.358  1.00 13.320          N  
ATOM   7500  H   LYS A 472      45.670 -44.611   3.574  1.00 11.540          H  
ATOM   7501  HA  LYS A 472      47.646 -46.308   2.423  1.00 11.360          H  
ATOM   7502 1HB  LYS A 472      47.840 -43.968   4.327  1.00 15.980          H  
ATOM   7503 2HB  LYS A 472      49.266 -44.778   3.684  1.00 15.980          H  
ATOM   7504 1HG  LYS A 472      48.552 -44.224   1.390  1.00 15.980          H  
ATOM   7505 2HG  LYS A 472      47.100 -43.448   2.020  1.00 15.980          H  
ATOM   7506 1HD  LYS A 472      48.503 -41.834   3.273  1.00 15.980          H  
ATOM   7507 2HD  LYS A 472      49.962 -42.601   2.622  1.00 15.980          H  
ATOM   7508 1HE  LYS A 472      49.239 -42.026   0.328  1.00 15.980          H  
ATOM   7509 2HE  LYS A 472      47.773 -41.266   0.981  1.00 15.980          H  
ATOM   7510 1HZ  LYS A 472      49.484 -39.649   0.520  1.00 15.980          H  
ATOM   7511 2HZ  LYS A 472      49.181 -39.699   2.141  1.00 15.980          H  
ATOM   7512 3HZ  LYS A 472      50.543 -40.403   1.533  1.00 15.980          H  
ATOM   7513  N   LEU A 473      47.318 -46.668   5.686  1.00  8.870          N  
ATOM   7514  CA  LEU A 473      47.693 -47.574   6.760  1.00  8.520          C  
ATOM   7515  C   LEU A 473      47.266 -49.000   6.442  1.00  8.590          C  
ATOM   7516  O   LEU A 473      48.043 -49.941   6.648  1.00  8.440          O  
ATOM   7517  CB  LEU A 473      47.046 -47.117   8.074  1.00 12.070          C  
ATOM   7518  CG  LEU A 473      47.584 -45.793   8.696  1.00 12.070          C  
ATOM   7519  CD1 LEU A 473      46.659 -45.370   9.834  1.00 12.070          C  
ATOM   7520  CD2 LEU A 473      49.011 -45.991   9.222  1.00 12.070          C  
ATOM   7521  H   LEU A 473      46.684 -45.882   5.873  1.00 10.640          H  
ATOM   7522  HA  LEU A 473      48.774 -47.568   6.852  1.00 10.220          H  
ATOM   7523 1HB  LEU A 473      45.980 -46.975   7.887  1.00 14.480          H  
ATOM   7524 2HB  LEU A 473      47.160 -47.909   8.810  1.00 14.480          H  
ATOM   7525  HG  LEU A 473      47.584 -45.009   7.944  1.00 14.480          H  
ATOM   7526 1HD1 LEU A 473      47.019 -44.438  10.267  1.00 14.480          H  
ATOM   7527 2HD1 LEU A 473      45.653 -45.221   9.444  1.00 14.480          H  
ATOM   7528 3HD1 LEU A 473      46.642 -46.143  10.600  1.00 14.480          H  
ATOM   7529 1HD2 LEU A 473      49.363 -45.056   9.657  1.00 14.480          H  
ATOM   7530 2HD2 LEU A 473      49.016 -46.770   9.984  1.00 14.480          H  
ATOM   7531 3HD2 LEU A 473      49.678 -46.275   8.415  1.00 14.480          H  
ATOM   7532  N   GLN A 474      46.057 -49.164   5.887  1.00  8.850          N  
ATOM   7533  CA  GLN A 474      45.578 -50.491   5.541  1.00  8.950          C  
ATOM   7534  C   GLN A 474      46.418 -51.112   4.440  1.00  9.140          C  
ATOM   7535  O   GLN A 474      46.707 -52.310   4.487  1.00  9.080          O  
ATOM   7536  CB  GLN A 474      44.110 -50.431   5.119  1.00 12.490          C  
ATOM   7537  CG  GLN A 474      43.455 -51.785   4.802  1.00 12.490          C  
ATOM   7538  CD  GLN A 474      43.407 -52.746   5.982  1.00 12.490          C  
ATOM   7539  OE1 GLN A 474      43.336 -52.345   7.154  1.00 12.490          O  
ATOM   7540  NE2 GLN A 474      43.425 -54.038   5.669  1.00 12.490          N  
ATOM   7541  H   GLN A 474      45.438 -48.353   5.768  1.00 10.620          H  
ATOM   7542  HA  GLN A 474      45.659 -51.121   6.421  1.00 10.740          H  
ATOM   7543 1HB  GLN A 474      43.532 -49.945   5.905  1.00 14.990          H  
ATOM   7544 2HB  GLN A 474      44.027 -49.804   4.229  1.00 14.990          H  
ATOM   7545 1HG  GLN A 474      42.434 -51.604   4.477  1.00 14.990          H  
ATOM   7546 2HG  GLN A 474      44.012 -52.274   3.997  1.00 14.990          H  
ATOM   7547 1HE2 GLN A 474      43.384 -54.732   6.386  1.00 14.990          H  
ATOM   7548 2HE2 GLN A 474      43.478 -54.329   4.677  1.00 14.990          H  
ATOM   7549  N   LEU A 475      46.836 -50.309   3.458  1.00  9.370          N  
ATOM   7550  CA  LEU A 475      47.661 -50.847   2.392  1.00  9.560          C  
ATOM   7551  C   LEU A 475      48.994 -51.326   2.941  1.00  9.280          C  
ATOM   7552  O   LEU A 475      49.428 -52.427   2.613  1.00  9.340          O  
ATOM   7553  CB  LEU A 475      47.895 -49.790   1.309  1.00 13.310          C  
ATOM   7554  CG  LEU A 475      46.661 -49.381   0.452  1.00 13.310          C  
ATOM   7555  CD1 LEU A 475      47.039 -48.176  -0.391  1.00 13.310          C  
ATOM   7556  CD2 LEU A 475      46.213 -50.543  -0.440  1.00 13.310          C  
ATOM   7557  H   LEU A 475      46.522 -49.332   3.431  1.00 11.240          H  
ATOM   7558  HA  LEU A 475      47.153 -51.707   1.967  1.00 11.470          H  
ATOM   7559 1HB  LEU A 475      48.264 -48.888   1.799  1.00 15.970          H  
ATOM   7560 2HB  LEU A 475      48.673 -50.153   0.633  1.00 15.970          H  
ATOM   7561  HG  LEU A 475      45.842 -49.102   1.101  1.00 15.970          H  
ATOM   7562 1HD1 LEU A 475      46.181 -47.866  -0.987  1.00 15.970          H  
ATOM   7563 2HD1 LEU A 475      47.338 -47.357   0.258  1.00 15.970          H  
ATOM   7564 3HD1 LEU A 475      47.865 -48.436  -1.051  1.00 15.970          H  
ATOM   7565 1HD2 LEU A 475      45.355 -50.226  -1.032  1.00 15.970          H  
ATOM   7566 2HD2 LEU A 475      47.028 -50.829  -1.105  1.00 15.970          H  
ATOM   7567 3HD2 LEU A 475      45.922 -51.402   0.162  1.00 15.970          H  
ATOM   7568  N   VAL A 476      49.599 -50.579   3.874  1.00  8.970          N  
ATOM   7569  CA  VAL A 476      50.873 -51.030   4.429  1.00  8.690          C  
ATOM   7570  C   VAL A 476      50.692 -52.366   5.115  1.00  8.540          C  
ATOM   7571  O   VAL A 476      51.532 -53.259   4.972  1.00  8.510          O  
ATOM   7572  CB  VAL A 476      51.468 -50.023   5.435  1.00 12.280          C  
ATOM   7573  CG1 VAL A 476      52.707 -50.649   6.162  1.00 12.280          C  
ATOM   7574  CG2 VAL A 476      51.882 -48.763   4.693  1.00 12.280          C  
ATOM   7575  H   VAL A 476      49.205 -49.664   4.123  1.00 10.760          H  
ATOM   7576  HA  VAL A 476      51.580 -51.154   3.607  1.00 10.430          H  
ATOM   7577  HB  VAL A 476      50.714 -49.777   6.189  1.00 14.730          H  
ATOM   7578 1HG1 VAL A 476      53.115 -49.928   6.869  1.00 14.730          H  
ATOM   7579 2HG1 VAL A 476      52.422 -51.546   6.705  1.00 14.730          H  
ATOM   7580 3HG1 VAL A 476      53.469 -50.907   5.425  1.00 14.730          H  
ATOM   7581 1HG2 VAL A 476      52.294 -48.043   5.397  1.00 14.730          H  
ATOM   7582 2HG2 VAL A 476      52.634 -49.015   3.945  1.00 14.730          H  
ATOM   7583 3HG2 VAL A 476      51.022 -48.330   4.199  1.00 14.730          H  
ATOM   7584  N   LYS A 477      49.618 -52.499   5.893  1.00  8.450          N  
ATOM   7585  CA  LYS A 477      49.363 -53.750   6.570  1.00  8.330          C  
ATOM   7586  C   LYS A 477      49.287 -54.891   5.559  1.00  8.610          C  
ATOM   7587  O   LYS A 477      49.984 -55.896   5.698  1.00  8.550          O  
ATOM   7588  CB  LYS A 477      48.035 -53.655   7.338  1.00 11.710          C  
ATOM   7589  CG  LYS A 477      48.045 -52.752   8.576  1.00 11.710          C  
ATOM   7590  CD  LYS A 477      46.641 -52.639   9.195  1.00 11.710          C  
ATOM   7591  CE  LYS A 477      46.647 -51.767  10.439  1.00 11.710          C  
ATOM   7592  NZ  LYS A 477      45.272 -51.582  11.002  1.00 11.710          N  
ATOM   7593  H   LYS A 477      48.983 -51.701   6.014  1.00 10.140          H  
ATOM   7594  HA  LYS A 477      50.178 -53.954   7.254  1.00 10.000          H  
ATOM   7595 1HB  LYS A 477      47.268 -53.273   6.678  1.00 14.050          H  
ATOM   7596 2HB  LYS A 477      47.719 -54.644   7.640  1.00 14.050          H  
ATOM   7597 1HG  LYS A 477      48.721 -53.151   9.317  1.00 14.050          H  
ATOM   7598 2HG  LYS A 477      48.397 -51.766   8.298  1.00 14.050          H  
ATOM   7599 1HD  LYS A 477      45.968 -52.189   8.469  1.00 14.050          H  
ATOM   7600 2HD  LYS A 477      46.256 -53.619   9.441  1.00 14.050          H  
ATOM   7601 1HE  LYS A 477      47.276 -52.240  11.192  1.00 14.050          H  
ATOM   7602 2HE  LYS A 477      47.064 -50.789  10.191  1.00 14.050          H  
ATOM   7603 1HZ  LYS A 477      45.321 -51.005  11.830  1.00 14.050          H  
ATOM   7604 2HZ  LYS A 477      44.680 -51.127  10.315  1.00 14.050          H  
ATOM   7605 3HZ  LYS A 477      44.877 -52.480  11.243  1.00 14.050          H  
ATOM   7606  N   GLU A 478      48.496 -54.713   4.499  1.00  8.930          N  
ATOM   7607  CA  GLU A 478      48.326 -55.775   3.517  1.00  9.250          C  
ATOM   7608  C   GLU A 478      49.594 -56.108   2.737  1.00  9.370          C  
ATOM   7609  O   GLU A 478      49.912 -57.286   2.560  1.00  9.440          O  
ATOM   7610  CB  GLU A 478      47.216 -55.389   2.538  1.00 12.820          C  
ATOM   7611  CG  GLU A 478      45.832 -55.360   3.170  1.00 12.820          C  
ATOM   7612  CD  GLU A 478      44.749 -54.887   2.242  1.00 12.820          C  
ATOM   7613  OE1 GLU A 478      45.020 -54.669   1.080  1.00 12.820          O  
ATOM   7614  OE2 GLU A 478      43.644 -54.711   2.716  1.00 12.820          O  
ATOM   7615  H   GLU A 478      47.960 -53.842   4.407  1.00 10.720          H  
ATOM   7616  HA  GLU A 478      48.015 -56.673   4.042  1.00 11.100          H  
ATOM   7617 1HB  GLU A 478      47.422 -54.393   2.138  1.00 15.390          H  
ATOM   7618 2HB  GLU A 478      47.202 -56.086   1.702  1.00 15.390          H  
ATOM   7619 1HG  GLU A 478      45.587 -56.363   3.514  1.00 15.390          H  
ATOM   7620 2HG  GLU A 478      45.862 -54.711   4.042  1.00 15.390          H  
ATOM   7621  N   GLU A 479      50.346 -55.092   2.305  1.00  9.400          N  
ATOM   7622  CA  GLU A 479      51.556 -55.343   1.530  1.00  9.520          C  
ATOM   7623  C   GLU A 479      52.581 -56.080   2.372  1.00  9.250          C  
ATOM   7624  O   GLU A 479      53.228 -57.026   1.907  1.00  9.350          O  
ATOM   7625  CB  GLU A 479      52.154 -54.026   1.017  1.00 13.280          C  
ATOM   7626  CG  GLU A 479      51.338 -53.319  -0.076  1.00 13.280          C  
ATOM   7627  CD  GLU A 479      51.914 -51.978  -0.472  1.00 13.280          C  
ATOM   7628  OE1 GLU A 479      52.893 -51.575   0.115  1.00 13.280          O  
ATOM   7629  OE2 GLU A 479      51.369 -51.356  -1.353  1.00 13.280          O  
ATOM   7630  H   GLU A 479      50.045 -54.131   2.486  1.00 11.280          H  
ATOM   7631  HA  GLU A 479      51.296 -55.967   0.675  1.00 11.420          H  
ATOM   7632 1HB  GLU A 479      52.245 -53.329   1.856  1.00 15.940          H  
ATOM   7633 2HB  GLU A 479      53.155 -54.206   0.630  1.00 15.940          H  
ATOM   7634 1HG  GLU A 479      51.302 -53.960  -0.955  1.00 15.940          H  
ATOM   7635 2HG  GLU A 479      50.317 -53.181   0.278  1.00 15.940          H  
ATOM   7636  N   TYR A 480      52.693 -55.673   3.641  1.00  8.900          N  
ATOM   7637  CA  TYR A 480      53.603 -56.273   4.592  1.00  8.630          C  
ATOM   7638  C   TYR A 480      53.250 -57.747   4.705  1.00  8.660          C  
ATOM   7639  O   TYR A 480      54.105 -58.634   4.571  1.00  8.700          O  
ATOM   7640  CB  TYR A 480      53.496 -55.546   5.934  1.00 12.190          C  
ATOM   7641  CG  TYR A 480      54.460 -55.993   6.941  1.00 12.190          C  
ATOM   7642  CD1 TYR A 480      55.750 -55.510   6.849  1.00 12.190          C  
ATOM   7643  CD2 TYR A 480      54.104 -56.848   7.957  1.00 12.190          C  
ATOM   7644  CE1 TYR A 480      56.686 -55.877   7.758  1.00 12.190          C  
ATOM   7645  CE2 TYR A 480      55.058 -57.213   8.871  1.00 12.190          C  
ATOM   7646  CZ  TYR A 480      56.341 -56.727   8.765  1.00 12.190          C  
ATOM   7647  OH  TYR A 480      57.280 -57.100   9.658  1.00 12.190          O  
ATOM   7648  H   TYR A 480      52.147 -54.866   3.956  1.00 10.680          H  
ATOM   7649  HA  TYR A 480      54.621 -56.190   4.214  1.00 10.360          H  
ATOM   7650 1HB  TYR A 480      53.643 -54.477   5.778  1.00 14.630          H  
ATOM   7651 2HB  TYR A 480      52.493 -55.674   6.341  1.00 14.630          H  
ATOM   7652  HD1 TYR A 480      56.018 -54.829   6.040  1.00 14.630          H  
ATOM   7653  HD2 TYR A 480      53.084 -57.227   8.038  1.00 14.630          H  
ATOM   7654  HE1 TYR A 480      57.705 -55.498   7.681  1.00 14.630          H  
ATOM   7655  HE2 TYR A 480      54.805 -57.880   9.679  1.00 14.630          H  
ATOM   7656  HH  TYR A 480      56.905 -57.777  10.221  1.00 14.630          H  
ATOM   7657  N   ILE A 481      51.954 -58.018   4.862  1.00  8.680          N  
ATOM   7658  CA  ILE A 481      51.468 -59.366   5.011  1.00  8.740          C  
ATOM   7659  C   ILE A 481      51.840 -60.310   3.876  1.00  9.100          C  
ATOM   7660  O   ILE A 481      52.314 -61.430   4.123  1.00  9.100          O  
ATOM   7661  CB  ILE A 481      49.941 -59.383   5.227  1.00 12.210          C  
ATOM   7662  CG1 ILE A 481      49.605 -58.834   6.617  1.00 12.210          C  
ATOM   7663  CG2 ILE A 481      49.404 -60.742   5.033  1.00 12.210          C  
ATOM   7664  CD1 ILE A 481      48.127 -58.501   6.802  1.00 12.210          C  
ATOM   7665  H   ILE A 481      51.289 -57.242   4.957  1.00 10.420          H  
ATOM   7666  HA  ILE A 481      51.899 -59.713   5.909  1.00 10.490          H  
ATOM   7667  HB  ILE A 481      49.475 -58.724   4.510  1.00 14.650          H  
ATOM   7668 1HG1 ILE A 481      49.876 -59.581   7.358  1.00 14.650          H  
ATOM   7669 2HG1 ILE A 481      50.204 -57.963   6.802  1.00 14.650          H  
ATOM   7670 1HG2 ILE A 481      48.337 -60.747   5.167  1.00 14.650          H  
ATOM   7671 2HG2 ILE A 481      49.613 -61.101   4.035  1.00 14.650          H  
ATOM   7672 3HG2 ILE A 481      49.860 -61.361   5.736  1.00 14.650          H  
ATOM   7673 1HD1 ILE A 481      47.963 -58.138   7.788  1.00 14.650          H  
ATOM   7674 2HD1 ILE A 481      47.838 -57.735   6.091  1.00 14.650          H  
ATOM   7675 3HD1 ILE A 481      47.510 -59.372   6.656  1.00 14.650          H  
ATOM   7676  N   THR A 482      51.724 -59.846   2.641  1.00  9.400          N  
ATOM   7677  CA  THR A 482      51.997 -60.707   1.491  1.00  9.720          C  
ATOM   7678  C   THR A 482      53.441 -61.234   1.426  1.00  9.710          C  
ATOM   7679  O   THR A 482      53.720 -62.175   0.682  1.00  9.970          O  
ATOM   7680  CB  THR A 482      51.786 -59.965   0.141  1.00 13.480          C  
ATOM   7681  OG1 THR A 482      52.746 -58.875  -0.003  1.00 13.480          O  
ATOM   7682  CG2 THR A 482      50.385 -59.415   0.001  1.00 13.480          C  
ATOM   7683  H   THR A 482      51.308 -58.916   2.518  1.00 11.280          H  
ATOM   7684  HA  THR A 482      51.319 -61.560   1.548  1.00 11.660          H  
ATOM   7685  HB  THR A 482      51.953 -60.679  -0.667  1.00 16.180          H  
ATOM   7686  HG1 THR A 482      52.756 -58.269   0.778  1.00 16.180          H  
ATOM   7687 1HG2 THR A 482      50.279 -58.933  -0.967  1.00 16.180          H  
ATOM   7688 2HG2 THR A 482      49.683 -60.213   0.086  1.00 16.180          H  
ATOM   7689 3HG2 THR A 482      50.201 -58.712   0.765  1.00 16.180          H  
ATOM   7690  N   SER A 483      54.375 -60.632   2.167  1.00  9.410          N  
ATOM   7691  CA  SER A 483      55.780 -61.031   2.091  1.00  9.370          C  
ATOM   7692  C   SER A 483      56.236 -62.238   2.926  1.00  9.240          C  
ATOM   7693  O   SER A 483      57.337 -62.745   2.704  1.00  9.250          O  
ATOM   7694  CB  SER A 483      56.650 -59.862   2.518  1.00 13.130          C  
ATOM   7695  OG  SER A 483      56.532 -59.619   3.904  1.00 13.130          O  
ATOM   7696  H   SER A 483      54.110 -59.898   2.829  1.00 11.290          H  
ATOM   7697  HA  SER A 483      55.992 -61.254   1.045  1.00 11.240          H  
ATOM   7698 1HB  SER A 483      57.687 -60.077   2.272  1.00 15.760          H  
ATOM   7699 2HB  SER A 483      56.355 -58.970   1.967  1.00 15.760          H  
ATOM   7700  HG  SER A 483      55.670 -59.174   4.043  1.00 15.760          H  
ATOM   7701  N   ALA A 484      55.445 -62.709   3.893  1.00  9.110          N  
ATOM   7702  CA  ALA A 484      55.996 -63.747   4.781  1.00  8.980          C  
ATOM   7703  C   ALA A 484      55.905 -65.204   4.293  1.00  9.260          C  
ATOM   7704  O   ALA A 484      56.874 -65.947   4.430  1.00  9.280          O  
ATOM   7705  CB  ALA A 484      55.336 -63.649   6.137  1.00 12.620          C  
ATOM   7706  H   ALA A 484      54.511 -62.306   4.033  1.00 10.930          H  
ATOM   7707  HA  ALA A 484      57.054 -63.523   4.911  1.00 10.780          H  
ATOM   7708 1HB  ALA A 484      55.781 -64.364   6.830  1.00 15.150          H  
ATOM   7709 2HB  ALA A 484      55.464 -62.644   6.531  1.00 15.150          H  
ATOM   7710 3HB  ALA A 484      54.303 -63.856   6.033  1.00 15.150          H  
ATOM   7711  N   LEU A 485      54.799 -65.639   3.689  1.00  9.500          N  
ATOM   7712  CA  LEU A 485      54.665 -67.067   3.344  1.00  9.760          C  
ATOM   7713  C   LEU A 485      55.722 -67.533   2.369  1.00 10.070          C  
ATOM   7714  O   LEU A 485      56.312 -68.610   2.516  1.00 10.140          O  
ATOM   7715  CB  LEU A 485      53.285 -67.350   2.735  1.00 13.560          C  
ATOM   7716  CG  LEU A 485      52.082 -67.264   3.681  1.00 13.560          C  
ATOM   7717  CD1 LEU A 485      50.801 -67.342   2.880  1.00 13.560          C  
ATOM   7718  CD2 LEU A 485      52.123 -68.407   4.673  1.00 13.560          C  
ATOM   7719  H   LEU A 485      54.037 -65.002   3.518  1.00 11.400          H  
ATOM   7720  HA  LEU A 485      54.796 -67.646   4.254  1.00 11.710          H  
ATOM   7721 1HB  LEU A 485      53.115 -66.642   1.926  1.00 16.270          H  
ATOM   7722 2HB  LEU A 485      53.295 -68.350   2.308  1.00 16.270          H  
ATOM   7723  HG  LEU A 485      52.103 -66.324   4.208  1.00 16.270          H  
ATOM   7724 1HD1 LEU A 485      49.952 -67.274   3.559  1.00 16.270          H  
ATOM   7725 2HD1 LEU A 485      50.760 -66.517   2.167  1.00 16.270          H  
ATOM   7726 3HD1 LEU A 485      50.766 -68.292   2.341  1.00 16.270          H  
ATOM   7727 1HD2 LEU A 485      51.259 -68.333   5.332  1.00 16.270          H  
ATOM   7728 2HD2 LEU A 485      52.093 -69.357   4.133  1.00 16.270          H  
ATOM   7729 3HD2 LEU A 485      53.021 -68.363   5.262  1.00 16.270          H  
ATOM   7730  N   GLU A 486      56.071 -66.662   1.440  1.00 10.250          N  
ATOM   7731  CA  GLU A 486      57.074 -66.966   0.438  1.00 10.590          C  
ATOM   7732  C   GLU A 486      58.395 -67.397   1.077  1.00 10.470          C  
ATOM   7733  O   GLU A 486      59.156 -68.155   0.474  1.00 10.730          O  
ATOM   7734  CB  GLU A 486      57.306 -65.757  -0.476  1.00 14.690          C  
ATOM   7735  CG  GLU A 486      58.274 -66.020  -1.641  1.00 14.690          C  
ATOM   7736  CD  GLU A 486      58.385 -64.867  -2.606  1.00 14.690          C  
ATOM   7737  OE1 GLU A 486      57.725 -63.880  -2.402  1.00 14.690          O  
ATOM   7738  OE2 GLU A 486      59.131 -64.978  -3.549  1.00 14.690          O  
ATOM   7739  H   GLU A 486      55.580 -65.780   1.392  1.00 12.300          H  
ATOM   7740  HA  GLU A 486      56.707 -67.793  -0.171  1.00 12.710          H  
ATOM   7741 1HB  GLU A 486      56.354 -65.431  -0.894  1.00 17.630          H  
ATOM   7742 2HB  GLU A 486      57.703 -64.929   0.116  1.00 17.630          H  
ATOM   7743 1HG  GLU A 486      59.267 -66.219  -1.239  1.00 17.630          H  
ATOM   7744 2HG  GLU A 486      57.948 -66.910  -2.177  1.00 17.630          H  
ATOM   7745  N   SER A 487      58.714 -66.859   2.258  1.00 10.090          N  
ATOM   7746  CA  SER A 487      59.970 -67.151   2.925  1.00  9.950          C  
ATOM   7747  C   SER A 487      59.974 -68.467   3.714  1.00  9.900          C  
ATOM   7748  O   SER A 487      61.039 -68.887   4.174  1.00  9.850          O  
ATOM   7749  CB  SER A 487      60.335 -66.027   3.880  1.00 13.990          C  
ATOM   7750  OG  SER A 487      59.501 -66.022   5.008  1.00 13.990          O  
ATOM   7751  H   SER A 487      58.035 -66.289   2.760  1.00 12.110          H  
ATOM   7752  HA  SER A 487      60.744 -67.216   2.161  1.00 11.940          H  
ATOM   7753 1HB  SER A 487      61.370 -66.143   4.192  1.00 16.780          H  
ATOM   7754 2HB  SER A 487      60.251 -65.073   3.362  1.00 16.780          H  
ATOM   7755  HG  SER A 487      58.611 -65.768   4.702  1.00 16.780          H  
ATOM   7756  N   THR A 488      58.808 -69.122   3.913  1.00  9.910          N  
ATOM   7757  CA  THR A 488      58.814 -70.356   4.710  1.00  9.870          C  
ATOM   7758  C   THR A 488      58.211 -71.570   3.989  1.00 10.210          C  
ATOM   7759  O   THR A 488      58.606 -72.704   4.269  1.00 10.310          O  
ATOM   7760  CB  THR A 488      58.051 -70.186   6.063  1.00 13.830          C  
ATOM   7761  OG1 THR A 488      56.654 -69.938   5.833  1.00 13.830          O  
ATOM   7762  CG2 THR A 488      58.612 -69.006   6.824  1.00 13.830          C  
ATOM   7763  H   THR A 488      57.939 -68.778   3.506  1.00 11.890          H  
ATOM   7764  HA  THR A 488      59.843 -70.601   4.952  1.00 11.840          H  
ATOM   7765  HB  THR A 488      58.165 -71.088   6.666  1.00 16.600          H  
ATOM   7766  HG1 THR A 488      56.173 -70.794   5.849  1.00 16.600          H  
ATOM   7767 1HG2 THR A 488      58.080 -68.900   7.767  1.00 16.600          H  
ATOM   7768 2HG2 THR A 488      59.672 -69.170   7.017  1.00 16.600          H  
ATOM   7769 3HG2 THR A 488      58.487 -68.100   6.239  1.00 16.600          H  
ATOM   7770  N   GLU A 489      57.324 -71.367   3.007  1.00 10.400          N  
ATOM   7771  CA  GLU A 489      56.640 -72.504   2.372  1.00 10.690          C  
ATOM   7772  C   GLU A 489      57.582 -73.495   1.689  1.00 10.950          C  
ATOM   7773  O   GLU A 489      57.362 -74.703   1.733  1.00 11.150          O  
ATOM   7774  CB  GLU A 489      55.594 -72.016   1.356  1.00 14.850          C  
ATOM   7775  CG  GLU A 489      54.328 -71.394   1.970  1.00 14.850          C  
ATOM   7776  CD  GLU A 489      53.377 -70.844   0.941  1.00 14.850          C  
ATOM   7777  OE1 GLU A 489      53.804 -70.598  -0.161  1.00 14.850          O  
ATOM   7778  OE2 GLU A 489      52.215 -70.710   1.245  1.00 14.850          O  
ATOM   7779  H   GLU A 489      57.036 -70.412   2.779  1.00 12.480          H  
ATOM   7780  HA  GLU A 489      56.106 -73.044   3.154  1.00 12.830          H  
ATOM   7781 1HB  GLU A 489      56.050 -71.260   0.713  1.00 17.820          H  
ATOM   7782 2HB  GLU A 489      55.290 -72.846   0.719  1.00 17.820          H  
ATOM   7783 1HG  GLU A 489      53.813 -72.157   2.551  1.00 17.820          H  
ATOM   7784 2HG  GLU A 489      54.619 -70.599   2.655  1.00 17.820          H  
ATOM   7785  N   GLU A 490      58.645 -72.985   1.087  1.00 10.950          N  
ATOM   7786  CA  GLU A 490      59.610 -73.803   0.367  1.00 11.190          C  
ATOM   7787  C   GLU A 490      60.789 -74.263   1.221  1.00 11.200          C  
ATOM   7788  O   GLU A 490      61.717 -74.895   0.714  1.00 11.390          O  
ATOM   7789  CB  GLU A 490      60.116 -73.034  -0.858  1.00 15.570          C  
ATOM   7790  CG  GLU A 490      59.038 -72.769  -1.911  1.00 15.570          C  
ATOM   7791  CD  GLU A 490      58.611 -74.040  -2.610  1.00 15.570          C  
ATOM   7792  OE1 GLU A 490      59.469 -74.684  -3.163  1.00 15.570          O  
ATOM   7793  OE2 GLU A 490      57.456 -74.409  -2.542  1.00 15.570          O  
ATOM   7794  H   GLU A 490      58.764 -71.980   1.097  1.00 13.140          H  
ATOM   7795  HA  GLU A 490      59.085 -74.683   0.018  1.00 13.430          H  
ATOM   7796 1HB  GLU A 490      60.523 -72.074  -0.541  1.00 18.680          H  
ATOM   7797 2HB  GLU A 490      60.921 -73.594  -1.334  1.00 18.680          H  
ATOM   7798 1HG  GLU A 490      58.168 -72.321  -1.428  1.00 18.680          H  
ATOM   7799 2HG  GLU A 490      59.421 -72.062  -2.644  1.00 18.680          H  
ATOM   7800  N   LYS A 491      60.776 -73.949   2.517  1.00 11.020          N  
ATOM   7801  CA  LYS A 491      61.924 -74.278   3.346  1.00 11.060          C  
ATOM   7802  C   LYS A 491      61.875 -75.665   3.974  1.00 10.810          C  
ATOM   7803  O   LYS A 491      62.915 -76.193   4.355  1.00 10.900          O  
ATOM   7804  CB  LYS A 491      62.099 -73.227   4.439  1.00 15.470          C  
ATOM   7805  CG  LYS A 491      62.336 -71.791   3.938  1.00 15.470          C  
ATOM   7806  CD  LYS A 491      63.631 -71.619   3.134  1.00 15.470          C  
ATOM   7807  CE  LYS A 491      63.853 -70.147   2.793  1.00 15.470          C  
ATOM   7808  NZ  LYS A 491      65.089 -69.933   1.987  1.00 15.470          N  
ATOM   7809  H   LYS A 491      59.971 -73.475   2.935  1.00 13.220          H  
ATOM   7810  HA  LYS A 491      62.808 -74.261   2.714  1.00 13.270          H  
ATOM   7811 1HB  LYS A 491      61.208 -73.214   5.073  1.00 18.560          H  
ATOM   7812 2HB  LYS A 491      62.945 -73.496   5.065  1.00 18.560          H  
ATOM   7813 1HG  LYS A 491      61.501 -71.494   3.303  1.00 18.560          H  
ATOM   7814 2HG  LYS A 491      62.366 -71.117   4.795  1.00 18.560          H  
ATOM   7815 1HD  LYS A 491      64.479 -71.995   3.706  1.00 18.560          H  
ATOM   7816 2HD  LYS A 491      63.563 -72.172   2.200  1.00 18.560          H  
ATOM   7817 1HE  LYS A 491      62.992 -69.782   2.229  1.00 18.560          H  
ATOM   7818 2HE  LYS A 491      63.930 -69.577   3.719  1.00 18.560          H  
ATOM   7819 1HZ  LYS A 491      65.188 -68.948   1.789  1.00 18.560          H  
ATOM   7820 2HZ  LYS A 491      65.893 -70.255   2.506  1.00 18.560          H  
ATOM   7821 3HZ  LYS A 491      65.021 -70.445   1.120  1.00 18.560          H  
ATOM   7822  N   LEU A 492      60.706 -76.293   4.074  1.00 10.550          N  
ATOM   7823  CA  LEU A 492      60.652 -77.594   4.741  1.00 10.320          C  
ATOM   7824  C   LEU A 492      60.615 -78.768   3.779  1.00 11.000          C  
ATOM   7825  O   LEU A 492      60.550 -79.925   4.205  1.00 11.020          O  
ATOM   7826  CB  LEU A 492      59.464 -77.649   5.722  1.00 14.540          C  
ATOM   7827  CG  LEU A 492      58.020 -77.391   5.176  1.00 14.540          C  
ATOM   7828  CD1 LEU A 492      57.408 -78.667   4.536  1.00 14.540          C  
ATOM   7829  CD2 LEU A 492      57.169 -76.901   6.351  1.00 14.540          C  
ATOM   7830  H   LEU A 492      59.851 -75.863   3.742  1.00 12.660          H  
ATOM   7831  HA  LEU A 492      61.553 -77.695   5.345  1.00 12.380          H  
ATOM   7832 1HB  LEU A 492      59.461 -78.636   6.185  1.00 17.450          H  
ATOM   7833 2HB  LEU A 492      59.639 -76.924   6.506  1.00 17.450          H  
ATOM   7834  HG  LEU A 492      58.046 -76.618   4.409  1.00 17.450          H  
ATOM   7835 1HD1 LEU A 492      56.403 -78.438   4.185  1.00 17.450          H  
ATOM   7836 2HD1 LEU A 492      57.988 -79.008   3.693  1.00 17.450          H  
ATOM   7837 3HD1 LEU A 492      57.360 -79.461   5.280  1.00 17.450          H  
ATOM   7838 1HD2 LEU A 492      56.159 -76.689   6.002  1.00 17.450          H  
ATOM   7839 2HD2 LEU A 492      57.135 -77.673   7.123  1.00 17.450          H  
ATOM   7840 3HD2 LEU A 492      57.606 -75.991   6.768  1.00 17.450          H  
ATOM   7841  N   HIS A 493      60.709 -78.495   2.480  1.00 11.540          N  
ATOM   7842  CA  HIS A 493      60.629 -79.573   1.505  1.00 12.170          C  
ATOM   7843  C   HIS A 493      61.769 -80.558   1.661  1.00 12.190          C  
ATOM   7844  O   HIS A 493      61.574 -81.765   1.506  1.00 12.480          O  
ATOM   7845  CB  HIS A 493      60.661 -79.063   0.063  1.00 16.790          C  
ATOM   7846  CG  HIS A 493      59.430 -78.370  -0.396  1.00 16.790          C  
ATOM   7847  ND1 HIS A 493      58.171 -78.929  -0.300  1.00 16.790          N  
ATOM   7848  CD2 HIS A 493      59.272 -77.189  -1.011  1.00 16.790          C  
ATOM   7849  CE1 HIS A 493      57.285 -78.091  -0.819  1.00 16.790          C  
ATOM   7850  NE2 HIS A 493      57.928 -77.032  -1.263  1.00 16.790          N  
ATOM   7851  H   HIS A 493      60.794 -77.533   2.176  1.00 13.850          H  
ATOM   7852  HA  HIS A 493      59.698 -80.121   1.648  1.00 14.600          H  
ATOM   7853 1HB  HIS A 493      61.497 -78.367  -0.050  1.00 20.140          H  
ATOM   7854 2HB  HIS A 493      60.850 -79.900  -0.607  1.00 20.140          H  
ATOM   7855  HD2 HIS A 493      60.065 -76.484  -1.271  1.00 20.140          H  
ATOM   7856  HE1 HIS A 493      56.210 -78.252  -0.882  1.00 20.140          H  
ATOM   7857  HE2 HIS A 493      57.508 -76.199  -1.739  1.00 20.140          H  
ATOM   7858  N   ASP A 494      62.962 -80.064   1.987  1.00 11.870          N  
ATOM   7859  CA  ASP A 494      64.080 -80.975   2.101  1.00 11.880          C  
ATOM   7860  C   ASP A 494      64.177 -81.609   3.485  1.00 11.850          C  
ATOM   7861  O   ASP A 494      64.463 -82.797   3.596  1.00 12.060          O  
ATOM   7862  CB  ASP A 494      65.383 -80.239   1.807  1.00 16.630          C  
ATOM   7863  CG  ASP A 494      65.470 -79.745   0.377  1.00 16.630          C  
ATOM   7864  OD1 ASP A 494      65.431 -80.542  -0.530  1.00 16.630          O  
ATOM   7865  OD2 ASP A 494      65.560 -78.556   0.208  1.00 16.630          O  
ATOM   7866  H   ASP A 494      63.082 -79.067   2.108  1.00 14.240          H  
ATOM   7867  HA  ASP A 494      63.954 -81.771   1.365  1.00 14.260          H  
ATOM   7868 1HB  ASP A 494      65.479 -79.386   2.479  1.00 19.950          H  
ATOM   7869 2HB  ASP A 494      66.226 -80.903   1.998  1.00 19.950          H  
ATOM   7870  N   ALA A 495      63.892 -80.862   4.561  1.00 11.600          N  
ATOM   7871  CA  ALA A 495      64.028 -81.431   5.910  1.00 11.540          C  
ATOM   7872  C   ALA A 495      63.105 -82.632   6.092  1.00 11.860          C  
ATOM   7873  O   ALA A 495      63.476 -83.671   6.671  1.00 11.980          O  
ATOM   7874  CB  ALA A 495      63.706 -80.378   6.964  1.00 16.180          C  
ATOM   7875  H   ALA A 495      63.631 -79.893   4.463  1.00 13.920          H  
ATOM   7876  HA  ALA A 495      65.057 -81.769   6.037  1.00 13.850          H  
ATOM   7877 1HB  ALA A 495      63.830 -80.811   7.963  1.00 19.420          H  
ATOM   7878 2HB  ALA A 495      64.379 -79.530   6.852  1.00 19.420          H  
ATOM   7879 3HB  ALA A 495      62.675 -80.043   6.838  1.00 19.420          H  
ATOM   7880  N   ALA A 496      61.907 -82.515   5.526  1.00 12.040          N  
ATOM   7881  CA  ALA A 496      60.882 -83.534   5.602  1.00 12.340          C  
ATOM   7882  C   ALA A 496      61.316 -84.864   4.987  1.00 12.750          C  
ATOM   7883  O   ALA A 496      60.765 -85.910   5.327  1.00 13.030          O  
ATOM   7884  CB  ALA A 496      59.634 -83.036   4.897  1.00 17.160          C  
ATOM   7885  H   ALA A 496      61.651 -81.641   5.050  1.00 14.450          H  
ATOM   7886  HA  ALA A 496      60.658 -83.708   6.654  1.00 14.810          H  
ATOM   7887 1HB  ALA A 496      58.846 -83.781   4.978  1.00 20.590          H  
ATOM   7888 2HB  ALA A 496      59.306 -82.102   5.356  1.00 20.590          H  
ATOM   7889 3HB  ALA A 496      59.863 -82.857   3.843  1.00 20.590          H  
ATOM   7890  N   SER A 497      62.257 -84.833   4.040  1.00 12.810          N  
ATOM   7891  CA  SER A 497      62.667 -86.034   3.321  1.00 13.190          C  
ATOM   7892  C   SER A 497      63.627 -86.922   4.102  1.00 13.240          C  
ATOM   7893  O   SER A 497      63.884 -88.061   3.702  1.00 13.580          O  
ATOM   7894  CB  SER A 497      63.342 -85.664   2.014  1.00 18.310          C  
ATOM   7895  OG  SER A 497      64.620 -85.119   2.235  1.00 18.310          O  
ATOM   7896  H   SER A 497      62.750 -83.964   3.837  1.00 15.370          H  
ATOM   7897  HA  SER A 497      61.771 -86.613   3.099  1.00 15.830          H  
ATOM   7898 1HB  SER A 497      63.426 -86.549   1.388  1.00 21.980          H  
ATOM   7899 2HB  SER A 497      62.726 -84.937   1.481  1.00 21.980          H  
ATOM   7900  HG  SER A 497      64.486 -84.218   2.584  1.00 21.980          H  
ATOM   7901  N   LYS A 498      64.185 -86.420   5.206  1.00 12.890          N  
ATOM   7902  CA  LYS A 498      65.132 -87.235   5.961  1.00 12.930          C  
ATOM   7903  C   LYS A 498      64.673 -87.510   7.384  1.00 12.780          C  
ATOM   7904  O   LYS A 498      64.847 -88.611   7.901  1.00 13.000          O  
ATOM   7905  CB  LYS A 498      66.511 -86.577   5.984  1.00 18.090          C  
ATOM   7906  CG  LYS A 498      67.185 -86.507   4.619  1.00 18.090          C  
ATOM   7907  CD  LYS A 498      68.563 -85.865   4.702  1.00 18.090          C  
ATOM   7908  CE  LYS A 498      69.222 -85.799   3.328  1.00 18.090          C  
ATOM   7909  NZ  LYS A 498      70.560 -85.141   3.381  1.00 18.090          N  
ATOM   7910  H   LYS A 498      63.939 -85.477   5.519  1.00 15.470          H  
ATOM   7911  HA  LYS A 498      65.230 -88.200   5.466  1.00 15.520          H  
ATOM   7912 1HB  LYS A 498      66.416 -85.559   6.364  1.00 21.700          H  
ATOM   7913 2HB  LYS A 498      67.164 -87.123   6.664  1.00 21.700          H  
ATOM   7914 1HG  LYS A 498      67.274 -87.514   4.211  1.00 21.700          H  
ATOM   7915 2HG  LYS A 498      66.560 -85.921   3.946  1.00 21.700          H  
ATOM   7916 1HD  LYS A 498      68.466 -84.853   5.097  1.00 21.700          H  
ATOM   7917 2HD  LYS A 498      69.197 -86.443   5.374  1.00 21.700          H  
ATOM   7918 1HE  LYS A 498      69.340 -86.810   2.941  1.00 21.700          H  
ATOM   7919 2HE  LYS A 498      68.576 -85.235   2.653  1.00 21.700          H  
ATOM   7920 1HZ  LYS A 498      70.961 -85.117   2.453  1.00 21.700          H  
ATOM   7921 2HZ  LYS A 498      70.461 -84.197   3.728  1.00 21.700          H  
ATOM   7922 3HZ  LYS A 498      71.170 -85.662   3.995  1.00 21.700          H  
ATOM   7923  N   LEU A 499      64.086 -86.513   8.038  1.00 12.440          N  
ATOM   7924  CA  LEU A 499      63.734 -86.657   9.447  1.00 12.210          C  
ATOM   7925  C   LEU A 499      62.675 -87.725   9.708  1.00 12.350          C  
ATOM   7926  O   LEU A 499      62.822 -88.596  10.578  1.00 12.380          O  
ATOM   7927  CB  LEU A 499      63.218 -85.295   9.950  1.00 17.190          C  
ATOM   7928  CG  LEU A 499      62.722 -85.196  11.409  1.00 17.190          C  
ATOM   7929  CD1 LEU A 499      63.836 -85.537  12.347  1.00 17.190          C  
ATOM   7930  CD2 LEU A 499      62.235 -83.769  11.659  1.00 17.190          C  
ATOM   7931  H   LEU A 499      63.933 -85.611   7.577  1.00 14.930          H  
ATOM   7932  HA  LEU A 499      64.639 -86.932   9.984  1.00 14.650          H  
ATOM   7933 1HB  LEU A 499      64.025 -84.569   9.834  1.00 20.620          H  
ATOM   7934 2HB  LEU A 499      62.398 -84.978   9.301  1.00 20.620          H  
ATOM   7935  HG  LEU A 499      61.904 -85.897  11.579  1.00 20.620          H  
ATOM   7936 1HD1 LEU A 499      63.491 -85.455  13.376  1.00 20.620          H  
ATOM   7937 2HD1 LEU A 499      64.189 -86.555  12.183  1.00 20.620          H  
ATOM   7938 3HD1 LEU A 499      64.654 -84.841  12.190  1.00 20.620          H  
ATOM   7939 1HD2 LEU A 499      61.881 -83.674  12.685  1.00 20.620          H  
ATOM   7940 2HD2 LEU A 499      63.061 -83.065  11.492  1.00 20.620          H  
ATOM   7941 3HD2 LEU A 499      61.421 -83.542  10.973  1.00 20.620          H  
ATOM   7942  N   LEU A 500      61.615 -87.673   8.930  1.00 12.450          N  
ATOM   7943  CA  LEU A 500      60.446 -88.500   9.153  1.00 12.530          C  
ATOM   7944  C   LEU A 500      60.720 -89.985   9.007  1.00 12.900          C  
ATOM   7945  O   LEU A 500      59.993 -90.812   9.557  1.00 12.880          O  
ATOM   7946  CB  LEU A 500      59.351 -88.045   8.187  1.00 17.510          C  
ATOM   7947  CG  LEU A 500      58.804 -86.582   8.422  1.00 17.510          C  
ATOM   7948  CD1 LEU A 500      57.850 -86.226   7.288  1.00 17.510          C  
ATOM   7949  CD2 LEU A 500      58.099 -86.469   9.793  1.00 17.510          C  
ATOM   7950  H   LEU A 500      61.597 -86.985   8.187  1.00 14.940          H  
ATOM   7951  HA  LEU A 500      60.117 -88.343  10.174  1.00 15.040          H  
ATOM   7952 1HB  LEU A 500      59.749 -88.091   7.170  1.00 21.010          H  
ATOM   7953 2HB  LEU A 500      58.513 -88.737   8.257  1.00 21.010          H  
ATOM   7954  HG  LEU A 500      59.635 -85.876   8.387  1.00 21.010          H  
ATOM   7955 1HD1 LEU A 500      57.485 -85.209   7.425  1.00 21.010          H  
ATOM   7956 2HD1 LEU A 500      58.379 -86.293   6.333  1.00 21.010          H  
ATOM   7957 3HD1 LEU A 500      57.008 -86.915   7.286  1.00 21.010          H  
ATOM   7958 1HD2 LEU A 500      57.730 -85.451   9.920  1.00 21.010          H  
ATOM   7959 2HD2 LEU A 500      57.260 -87.164   9.830  1.00 21.010          H  
ATOM   7960 3HD2 LEU A 500      58.783 -86.690  10.604  1.00 21.010          H  
ATOM   7961  N   ASN A 501      61.778 -90.327   8.290  1.00 13.210          N  
ATOM   7962  CA  ASN A 501      62.109 -91.710   8.031  1.00 13.580          C  
ATOM   7963  C   ASN A 501      62.855 -92.379   9.183  1.00 13.540          C  
ATOM   7964  O   ASN A 501      63.082 -93.588   9.137  1.00 13.820          O  
ATOM   7965  CB  ASN A 501      62.890 -91.793   6.745  1.00 18.860          C  
ATOM   7966  CG  ASN A 501      62.023 -91.469   5.560  1.00 18.860          C  
ATOM   7967  OD1 ASN A 501      60.811 -91.725   5.553  1.00 18.860          O  
ATOM   7968  ND2 ASN A 501      62.617 -90.892   4.556  1.00 18.860          N  
ATOM   7969  H   ASN A 501      62.362 -89.592   7.908  1.00 15.850          H  
ATOM   7970  HA  ASN A 501      61.177 -92.260   7.898  1.00 16.300          H  
ATOM   7971 1HB  ASN A 501      63.724 -91.084   6.781  1.00 22.640          H  
ATOM   7972 2HB  ASN A 501      63.307 -92.792   6.627  1.00 22.640          H  
ATOM   7973 1HD2 ASN A 501      62.097 -90.636   3.742  1.00 22.640          H  
ATOM   7974 2HD2 ASN A 501      63.600 -90.695   4.595  1.00 22.640          H  
ATOM   7975  N   THR A 502      63.208 -91.621  10.237  1.00 13.210          N  
ATOM   7976  CA  THR A 502      63.877 -92.223  11.394  1.00 13.170          C  
ATOM   7977  C   THR A 502      62.990 -92.090  12.630  1.00 12.970          C  
ATOM   7978  O   THR A 502      63.171 -92.822  13.610  1.00 12.970          O  
ATOM   7979  CB  THR A 502      65.229 -91.570  11.713  1.00 18.450          C  
ATOM   7980  OG1 THR A 502      65.023 -90.223  12.101  1.00 18.450          O  
ATOM   7981  CG2 THR A 502      66.099 -91.584  10.469  1.00 18.450          C  
ATOM   7982  H   THR A 502      63.033 -90.612  10.227  1.00 15.850          H  
ATOM   7983  HA  THR A 502      64.041 -93.285  11.205  1.00 15.800          H  
ATOM   7984  HB  THR A 502      65.728 -92.115  12.522  1.00 22.140          H  
ATOM   7985  HG1 THR A 502      64.647 -90.191  12.988  1.00 22.140          H  
ATOM   7986 1HG2 THR A 502      67.053 -91.123  10.689  1.00 22.140          H  
ATOM   7987 2HG2 THR A 502      66.257 -92.615  10.155  1.00 22.140          H  
ATOM   7988 3HG2 THR A 502      65.606 -91.031   9.669  1.00 22.140          H  
ATOM   7989  N   VAL A 503      61.990 -91.203  12.562  1.00 12.830          N  
ATOM   7990  CA  VAL A 503      61.123 -90.963  13.708  1.00 12.660          C  
ATOM   7991  C   VAL A 503      60.401 -92.223  14.176  1.00 12.610          C  
ATOM   7992  O   VAL A 503      60.261 -92.422  15.383  1.00 12.520          O  
ATOM   7993  CB  VAL A 503      60.082 -89.847  13.413  1.00 17.790          C  
ATOM   7994  CG1 VAL A 503      59.027 -89.777  14.542  1.00 17.790          C  
ATOM   7995  CG2 VAL A 503      60.798 -88.481  13.319  1.00 17.790          C  
ATOM   7996  H   VAL A 503      61.916 -90.605  11.737  1.00 15.400          H  
ATOM   7997  HA  VAL A 503      61.750 -90.616  14.530  1.00 15.190          H  
ATOM   7998  HB  VAL A 503      59.573 -90.066  12.469  1.00 21.350          H  
ATOM   7999 1HG1 VAL A 503      58.314 -88.986  14.318  1.00 21.350          H  
ATOM   8000 2HG1 VAL A 503      58.484 -90.718  14.629  1.00 21.350          H  
ATOM   8001 3HG1 VAL A 503      59.523 -89.562  15.490  1.00 21.350          H  
ATOM   8002 1HG2 VAL A 503      60.072 -87.697  13.105  1.00 21.350          H  
ATOM   8003 2HG2 VAL A 503      61.297 -88.267  14.264  1.00 21.350          H  
ATOM   8004 3HG2 VAL A 503      61.527 -88.509  12.540  1.00 21.350          H  
ATOM   8005  N   GLU A 504      59.878 -93.052  13.271  1.00 12.650          N  
ATOM   8006  CA  GLU A 504      59.188 -94.238  13.761  1.00 12.560          C  
ATOM   8007  C   GLU A 504      60.143 -95.223  14.454  1.00 12.660          C  
ATOM   8008  O   GLU A 504      59.830 -95.772  15.518  1.00 12.520          O  
ATOM   8009  CB  GLU A 504      58.473 -94.951  12.621  1.00 17.620          C  
ATOM   8010  CG  GLU A 504      57.300 -94.173  12.034  1.00 17.620          C  
ATOM   8011  CD  GLU A 504      56.546 -94.957  10.999  1.00 17.620          C  
ATOM   8012  OE1 GLU A 504      56.844 -96.132  10.839  1.00 17.620          O  
ATOM   8013  OE2 GLU A 504      55.662 -94.417  10.391  1.00 17.620          O  
ATOM   8014  H   GLU A 504      59.974 -92.880  12.277  1.00 15.180          H  
ATOM   8015  HA  GLU A 504      58.440 -93.921  14.488  1.00 15.070          H  
ATOM   8016 1HB  GLU A 504      59.182 -95.138  11.814  1.00 21.140          H  
ATOM   8017 2HB  GLU A 504      58.118 -95.914  12.967  1.00 21.140          H  
ATOM   8018 1HG  GLU A 504      56.621 -93.894  12.839  1.00 21.140          H  
ATOM   8019 2HG  GLU A 504      57.679 -93.254  11.584  1.00 21.140          H  
ATOM   8020  N   GLU A 505      61.348 -95.409  13.903  1.00 12.900          N  
ATOM   8021  CA  GLU A 505      62.293 -96.369  14.479  1.00 13.040          C  
ATOM   8022  C   GLU A 505      62.692 -96.028  15.905  1.00 12.890          C  
ATOM   8023  O   GLU A 505      62.763 -96.908  16.766  1.00 12.870          O  
ATOM   8024  CB  GLU A 505      63.559 -96.476  13.630  1.00 18.200          C  
ATOM   8025  CG  GLU A 505      63.391 -97.172  12.300  1.00 18.200          C  
ATOM   8026  CD  GLU A 505      64.684 -97.238  11.538  1.00 18.200          C  
ATOM   8027  OE1 GLU A 505      65.591 -96.530  11.902  1.00 18.200          O  
ATOM   8028  OE2 GLU A 505      64.773 -98.009  10.611  1.00 18.200          O  
ATOM   8029  H   GLU A 505      61.579 -94.931  13.043  1.00 15.480          H  
ATOM   8030  HA  GLU A 505      61.813 -97.347  14.492  1.00 15.650          H  
ATOM   8031 1HB  GLU A 505      63.950 -95.473  13.440  1.00 21.840          H  
ATOM   8032 2HB  GLU A 505      64.309 -97.013  14.175  1.00 21.840          H  
ATOM   8033 1HG  GLU A 505      63.030 -98.185  12.476  1.00 21.840          H  
ATOM   8034 2HG  GLU A 505      62.646 -96.641  11.710  1.00 21.840          H  
ATOM   8035  N   THR A 506      62.839 -94.741  16.193  1.00 12.750          N  
ATOM   8036  CA  THR A 506      63.245 -94.305  17.519  1.00 12.610          C  
ATOM   8037  C   THR A 506      62.080 -94.120  18.487  1.00 12.550          C  
ATOM   8038  O   THR A 506      62.312 -93.751  19.642  1.00 12.580          O  
ATOM   8039  CB  THR A 506      64.009 -92.961  17.457  1.00 17.710          C  
ATOM   8040  OG1 THR A 506      63.155 -91.939  16.945  1.00 17.710          O  
ATOM   8041  CG2 THR A 506      65.194 -93.095  16.563  1.00 17.710          C  
ATOM   8042  H   THR A 506      62.769 -94.048  15.437  1.00 15.300          H  
ATOM   8043  HA  THR A 506      63.908 -95.062  17.934  1.00 15.130          H  
ATOM   8044  HB  THR A 506      64.344 -92.677  18.452  1.00 21.250          H  
ATOM   8045  HG1 THR A 506      62.581 -91.623  17.650  1.00 21.250          H  
ATOM   8046 1HG2 THR A 506      65.716 -92.172  16.526  1.00 21.250          H  
ATOM   8047 2HG2 THR A 506      65.832 -93.846  16.978  1.00 21.250          H  
ATOM   8048 3HG2 THR A 506      64.891 -93.375  15.556  1.00 21.250          H  
ATOM   8049  N   THR A 507      60.830 -94.330  18.045  1.00 12.460          N  
ATOM   8050  CA  THR A 507      59.718 -94.102  18.959  1.00 12.340          C  
ATOM   8051  C   THR A 507      58.745 -95.273  19.126  1.00 12.370          C  
ATOM   8052  O   THR A 507      58.260 -95.515  20.234  1.00 12.020          O  
ATOM   8053  CB  THR A 507      58.904 -92.854  18.527  1.00 17.320          C  
ATOM   8054  OG1 THR A 507      58.382 -93.036  17.200  1.00 17.320          O  
ATOM   8055  CG2 THR A 507      59.734 -91.585  18.562  1.00 17.320          C  
ATOM   8056  H   THR A 507      60.664 -94.680  17.100  1.00 14.950          H  
ATOM   8057  HA  THR A 507      60.133 -93.892  19.941  1.00 14.810          H  
ATOM   8058  HB  THR A 507      58.067 -92.741  19.214  1.00 20.790          H  
ATOM   8059  HG1 THR A 507      59.125 -92.959  16.549  1.00 20.790          H  
ATOM   8060 1HG2 THR A 507      59.115 -90.741  18.268  1.00 20.790          H  
ATOM   8061 2HG2 THR A 507      60.117 -91.428  19.568  1.00 20.790          H  
ATOM   8062 3HG2 THR A 507      60.562 -91.679  17.869  1.00 20.790          H  
ATOM   8063  N   LYS A 508      58.487 -96.089  18.105  1.00 12.770          N  
ATOM   8064  CA  LYS A 508      57.442 -97.110  18.288  1.00 12.790          C  
ATOM   8065  C   LYS A 508      57.712 -98.118  19.410  1.00 12.830          C  
ATOM   8066  O   LYS A 508      56.837 -98.400  20.240  1.00 12.670          O  
ATOM   8067  CB  LYS A 508      57.197 -97.863  16.979  1.00 17.900          C  
ATOM   8068  CG  LYS A 508      56.450 -97.058  15.917  1.00 17.900          C  
ATOM   8069  CD  LYS A 508      56.281 -97.855  14.620  1.00 17.900          C  
ATOM   8070  CE  LYS A 508      55.382 -97.118  13.628  1.00 17.900          C  
ATOM   8071  NZ  LYS A 508      55.314 -97.806  12.290  1.00 17.900          N  
ATOM   8072  H   LYS A 508      58.921 -95.938  17.192  1.00 15.320          H  
ATOM   8073  HA  LYS A 508      56.518 -96.590  18.545  1.00 15.350          H  
ATOM   8074 1HB  LYS A 508      58.158 -98.160  16.553  1.00 21.480          H  
ATOM   8075 2HB  LYS A 508      56.635 -98.774  17.182  1.00 21.480          H  
ATOM   8076 1HG  LYS A 508      55.469 -96.775  16.299  1.00 21.480          H  
ATOM   8077 2HG  LYS A 508      57.013 -96.144  15.701  1.00 21.480          H  
ATOM   8078 1HD  LYS A 508      57.261 -98.004  14.161  1.00 21.480          H  
ATOM   8079 2HD  LYS A 508      55.849 -98.828  14.839  1.00 21.480          H  
ATOM   8080 1HE  LYS A 508      54.379 -97.072  14.043  1.00 21.480          H  
ATOM   8081 2HE  LYS A 508      55.744 -96.114  13.499  1.00 21.480          H  
ATOM   8082 1HZ  LYS A 508      54.696 -97.292  11.670  1.00 21.480          H  
ATOM   8083 2HZ  LYS A 508      56.247 -97.849  11.861  1.00 21.480          H  
ATOM   8084 3HZ  LYS A 508      54.961 -98.737  12.405  1.00 21.480          H  
ATOM   8085  N   ASP A 509      58.952 -98.579  19.507  1.00 13.020          N  
ATOM   8086  CA  ASP A 509      59.330 -99.597  20.479  1.00 13.110          C  
ATOM   8087  C   ASP A 509      59.806 -98.995  21.789  1.00 12.800          C  
ATOM   8088  O   ASP A 509      60.330 -99.701  22.654  1.00 12.670          O  
ATOM   8089  CB  ASP A 509      60.430-100.493  19.909  1.00 18.320          C  
ATOM   8090  CG  ASP A 509      59.971-101.355  18.722  1.00 18.320          C  
ATOM   8091  OD1 ASP A 509      58.806-101.660  18.610  1.00 18.320          O  
ATOM   8092  OD2 ASP A 509      60.814-101.694  17.931  1.00 18.320          O  
ATOM   8093  H   ASP A 509      59.634 -98.269  18.827  1.00 15.620          H  
ATOM   8094  HA  ASP A 509      58.455-100.214  20.686  1.00 15.730          H  
ATOM   8095 1HB  ASP A 509      61.268 -99.870  19.588  1.00 21.980          H  
ATOM   8096 2HB  ASP A 509      60.798-101.155  20.693  1.00 21.980          H  
ATOM   8097  N   VAL A 510      59.673 -97.681  21.918  1.00 12.690          N  
ATOM   8098  CA  VAL A 510      60.081 -96.991  23.118  1.00 12.420          C  
ATOM   8099  C   VAL A 510      58.827 -96.446  23.774  1.00 12.060          C  
ATOM   8100  O   VAL A 510      58.542 -96.740  24.944  1.00 11.940          O  
ATOM   8101  CB  VAL A 510      61.053 -95.844  22.786  1.00 17.500          C  
ATOM   8102  CG1 VAL A 510      61.445 -95.108  24.073  1.00 17.500          C  
ATOM   8103  CG2 VAL A 510      62.262 -96.406  22.039  1.00 17.500          C  
ATOM   8104  H   VAL A 510      59.234 -97.136  21.176  1.00 15.230          H  
ATOM   8105  HA  VAL A 510      60.565 -97.691  23.798  1.00 14.900          H  
ATOM   8106  HB  VAL A 510      60.555 -95.120  22.145  1.00 21.000          H  
ATOM   8107 1HG1 VAL A 510      62.118 -94.289  23.830  1.00 21.000          H  
ATOM   8108 2HG1 VAL A 510      60.559 -94.709  24.558  1.00 21.000          H  
ATOM   8109 3HG1 VAL A 510      61.942 -95.802  24.748  1.00 21.000          H  
ATOM   8110 1HG2 VAL A 510      62.944 -95.594  21.788  1.00 21.000          H  
ATOM   8111 2HG2 VAL A 510      62.770 -97.135  22.661  1.00 21.000          H  
ATOM   8112 3HG2 VAL A 510      61.933 -96.889  21.121  1.00 21.000          H  
ATOM   8113  N   SER A 511      58.079 -95.644  23.003  1.00 11.900          N  
ATOM   8114  CA  SER A 511      56.861 -95.032  23.480  1.00 11.610          C  
ATOM   8115  C   SER A 511      55.789 -96.063  23.804  1.00 11.700          C  
ATOM   8116  O   SER A 511      55.011 -95.855  24.721  1.00 11.480          O  
ATOM   8117  CB  SER A 511      56.331 -94.047  22.452  1.00 16.370          C  
ATOM   8118  OG  SER A 511      55.891 -94.704  21.296  1.00 16.370          O  
ATOM   8119  H   SER A 511      58.358 -95.457  22.046  1.00 14.280          H  
ATOM   8120  HA  SER A 511      57.094 -94.481  24.389  1.00 13.930          H  
ATOM   8121 1HB  SER A 511      55.508 -93.485  22.888  1.00 19.640          H  
ATOM   8122 2HB  SER A 511      57.115 -93.338  22.190  1.00 19.640          H  
ATOM   8123  HG  SER A 511      56.695 -94.974  20.816  1.00 19.640          H  
ATOM   8124  N   GLY A 512      55.780 -97.244  23.168  1.00 12.020          N  
ATOM   8125  CA  GLY A 512      54.760 -98.226  23.524  1.00 12.100          C  
ATOM   8126  C   GLY A 512      54.835 -98.549  25.018  1.00 12.030          C  
ATOM   8127  O   GLY A 512      53.850 -98.419  25.755  1.00 11.860          O  
ATOM   8128  H   GLY A 512      56.399 -97.448  22.380  1.00 14.420          H  
ATOM   8129 1HA  GLY A 512      53.774 -97.834  23.277  1.00 14.520          H  
ATOM   8130 2HA  GLY A 512      54.908 -99.132  22.937  1.00 14.520          H  
ATOM   8131  N   LEU A 513      56.014 -98.978  25.459  1.00 12.170          N  
ATOM   8132  CA  LEU A 513      56.239 -99.321  26.849  1.00 12.130          C  
ATOM   8133  C   LEU A 513      56.097 -98.132  27.776  1.00 11.780          C  
ATOM   8134  O   LEU A 513      55.418 -98.221  28.804  1.00 11.650          O  
ATOM   8135  CB  LEU A 513      57.641 -99.925  27.002  1.00 17.000          C  
ATOM   8136  CG  LEU A 513      58.122-100.285  28.435  1.00 17.000          C  
ATOM   8137  CD1 LEU A 513      57.183-101.308  29.089  1.00 17.000          C  
ATOM   8138  CD2 LEU A 513      59.553-100.829  28.318  1.00 17.000          C  
ATOM   8139  H   LEU A 513      56.768 -99.076  24.793  1.00 14.600          H  
ATOM   8140  HA  LEU A 513      55.494-100.062  27.128  1.00 14.560          H  
ATOM   8141 1HB  LEU A 513      57.688-100.831  26.401  1.00 20.400          H  
ATOM   8142 2HB  LEU A 513      58.359 -99.208  26.587  1.00 20.400          H  
ATOM   8143  HG  LEU A 513      58.129 -99.394  29.056  1.00 20.400          H  
ATOM   8144 1HD1 LEU A 513      57.542-101.546  30.088  1.00 20.400          H  
ATOM   8145 2HD1 LEU A 513      56.178-100.895  29.171  1.00 20.400          H  
ATOM   8146 3HD1 LEU A 513      57.152-102.211  28.488  1.00 20.400          H  
ATOM   8147 1HD2 LEU A 513      59.944-101.077  29.296  1.00 20.400          H  
ATOM   8148 2HD2 LEU A 513      59.560-101.718  27.695  1.00 20.400          H  
ATOM   8149 3HD2 LEU A 513      60.191-100.068  27.864  1.00 20.400          H  
ATOM   8150  N   HIS A 514      56.717 -97.005  27.425  1.00 11.640          N  
ATOM   8151  CA  HIS A 514      56.670 -95.872  28.326  1.00 11.310          C  
ATOM   8152  C   HIS A 514      55.261 -95.317  28.460  1.00 11.070          C  
ATOM   8153  O   HIS A 514      54.844 -94.983  29.565  1.00 10.890          O  
ATOM   8154  CB  HIS A 514      57.627 -94.783  27.851  1.00 15.970          C  
ATOM   8155  CG  HIS A 514      59.076 -95.183  27.958  1.00 15.970          C  
ATOM   8156  ND1 HIS A 514      60.097 -94.408  27.457  1.00 15.970          N  
ATOM   8157  CD2 HIS A 514      59.664 -96.288  28.486  1.00 15.970          C  
ATOM   8158  CE1 HIS A 514      61.253 -95.012  27.679  1.00 15.970          C  
ATOM   8159  NE2 HIS A 514      61.018 -96.152  28.300  1.00 15.970          N  
ATOM   8160  H   HIS A 514      57.264 -96.950  26.558  1.00 13.970          H  
ATOM   8161  HA  HIS A 514      56.989 -96.185  29.317  1.00 13.570          H  
ATOM   8162 1HB  HIS A 514      57.415 -94.547  26.811  1.00 19.160          H  
ATOM   8163 2HB  HIS A 514      57.468 -93.876  28.437  1.00 19.160          H  
ATOM   8164  HD1 HIS A 514      59.989 -93.639  26.828  1.00 19.160          H  
ATOM   8165  HD2 HIS A 514      59.272 -97.176  28.980  1.00 19.160          H  
ATOM   8166  HE1 HIS A 514      62.186 -94.554  27.355  1.00 19.160          H  
ATOM   8167  N   SER A 515      54.511 -95.250  27.358  1.00 11.090          N  
ATOM   8168  CA  SER A 515      53.158 -94.736  27.379  1.00 10.850          C  
ATOM   8169  C   SER A 515      52.303 -95.591  28.280  1.00 10.890          C  
ATOM   8170  O   SER A 515      51.549 -95.065  29.088  1.00 10.650          O  
ATOM   8171  CB  SER A 515      52.569 -94.705  25.985  1.00 15.290          C  
ATOM   8172  OG  SER A 515      51.256 -94.213  26.002  1.00 15.290          O  
ATOM   8173  H   SER A 515      54.883 -95.540  26.460  1.00 13.310          H  
ATOM   8174  HA  SER A 515      53.175 -93.722  27.774  1.00 13.020          H  
ATOM   8175 1HB  SER A 515      53.188 -94.081  25.343  1.00 18.340          H  
ATOM   8176 2HB  SER A 515      52.577 -95.714  25.568  1.00 18.340          H  
ATOM   8177  HG  SER A 515      50.977 -94.184  25.086  1.00 18.340          H  
ATOM   8178  N   LYS A 516      52.398 -96.919  28.170  1.00 11.180          N  
ATOM   8179  CA  LYS A 516      51.587 -97.761  29.038  1.00 11.210          C  
ATOM   8180  C   LYS A 516      51.927 -97.574  30.520  1.00 11.070          C  
ATOM   8181  O   LYS A 516      51.025 -97.469  31.364  1.00 10.900          O  
ATOM   8182  CB  LYS A 516      51.752 -99.229  28.649  1.00 15.680          C  
ATOM   8183  CG  LYS A 516      51.092 -99.600  27.324  1.00 15.680          C  
ATOM   8184  CD  LYS A 516      51.332-101.064  26.969  1.00 15.680          C  
ATOM   8185  CE  LYS A 516      50.687-101.429  25.635  1.00 15.680          C  
ATOM   8186  NZ  LYS A 516      50.940-102.853  25.262  1.00 15.680          N  
ATOM   8187  H   LYS A 516      53.001 -97.341  27.455  1.00 13.420          H  
ATOM   8188  HA  LYS A 516      50.544 -97.483  28.900  1.00 13.450          H  
ATOM   8189 1HB  LYS A 516      52.821 -99.454  28.562  1.00 18.820          H  
ATOM   8190 2HB  LYS A 516      51.343 -99.864  29.431  1.00 18.820          H  
ATOM   8191 1HG  LYS A 516      50.020 -99.420  27.396  1.00 18.820          H  
ATOM   8192 2HG  LYS A 516      51.492 -98.967  26.533  1.00 18.820          H  
ATOM   8193 1HD  LYS A 516      52.408-101.241  26.900  1.00 18.820          H  
ATOM   8194 2HD  LYS A 516      50.924-101.703  27.751  1.00 18.820          H  
ATOM   8195 1HE  LYS A 516      49.613-101.267  25.703  1.00 18.820          H  
ATOM   8196 2HE  LYS A 516      51.094-100.783  24.857  1.00 18.820          H  
ATOM   8197 1HZ  LYS A 516      50.499-103.054  24.375  1.00 18.820          H  
ATOM   8198 2HZ  LYS A 516      51.936-103.009  25.185  1.00 18.820          H  
ATOM   8199 3HZ  LYS A 516      50.559-103.463  25.972  1.00 18.820          H  
ATOM   8200  N   LEU A 517      53.223 -97.495  30.846  1.00 11.130          N  
ATOM   8201  CA  LEU A 517      53.628 -97.333  32.237  1.00 11.030          C  
ATOM   8202  C   LEU A 517      53.184 -95.981  32.795  1.00 10.670          C  
ATOM   8203  O   LEU A 517      52.649 -95.897  33.913  1.00 10.510          O  
ATOM   8204  CB  LEU A 517      55.163 -97.424  32.318  1.00 15.480          C  
ATOM   8205  CG  LEU A 517      55.819 -98.813  32.003  1.00 15.480          C  
ATOM   8206  CD1 LEU A 517      57.336 -98.625  31.880  1.00 15.480          C  
ATOM   8207  CD2 LEU A 517      55.498 -99.821  33.096  1.00 15.480          C  
ATOM   8208  H   LEU A 517      53.940 -97.599  30.117  1.00 13.360          H  
ATOM   8209  HA  LEU A 517      53.162 -98.115  32.827  1.00 13.240          H  
ATOM   8210 1HB  LEU A 517      55.576 -96.701  31.610  1.00 18.580          H  
ATOM   8211 2HB  LEU A 517      55.470 -97.126  33.318  1.00 18.580          H  
ATOM   8212  HG  LEU A 517      55.443 -99.187  31.057  1.00 18.580          H  
ATOM   8213 1HD1 LEU A 517      57.803 -99.580  31.647  1.00 18.580          H  
ATOM   8214 2HD1 LEU A 517      57.549 -97.915  31.082  1.00 18.580          H  
ATOM   8215 3HD1 LEU A 517      57.737 -98.250  32.819  1.00 18.580          H  
ATOM   8216 1HD2 LEU A 517      55.971-100.776  32.853  1.00 18.580          H  
ATOM   8217 2HD2 LEU A 517      55.881 -99.461  34.051  1.00 18.580          H  
ATOM   8218 3HD2 LEU A 517      54.426 -99.967  33.170  1.00 18.580          H  
ATOM   8219  N   ASP A 518      53.362 -94.931  31.988  1.00 10.540          N  
ATOM   8220  CA  ASP A 518      53.037 -93.577  32.382  1.00 10.200          C  
ATOM   8221  C   ASP A 518      51.550 -93.346  32.375  1.00 10.020          C  
ATOM   8222  O   ASP A 518      51.048 -92.582  33.195  1.00  9.770          O  
ATOM   8223  CB  ASP A 518      53.706 -92.560  31.460  1.00 14.420          C  
ATOM   8224  CG  ASP A 518      55.238 -92.472  31.608  1.00 14.420          C  
ATOM   8225  OD1 ASP A 518      55.787 -92.944  32.584  1.00 14.420          O  
ATOM   8226  OD2 ASP A 518      55.843 -91.904  30.731  1.00 14.420          O  
ATOM   8227  H   ASP A 518      53.810 -95.066  31.079  1.00 12.650          H  
ATOM   8228  HA  ASP A 518      53.404 -93.419  33.395  1.00 12.240          H  
ATOM   8229 1HB  ASP A 518      53.480 -92.829  30.425  1.00 17.300          H  
ATOM   8230 2HB  ASP A 518      53.280 -91.575  31.639  1.00 17.300          H  
ATOM   8231  N   ARG A 519      50.831 -93.976  31.448  1.00 10.170          N  
ATOM   8232  CA  ARG A 519      49.404 -93.794  31.379  1.00 10.020          C  
ATOM   8233  C   ARG A 519      48.761 -94.425  32.582  1.00  9.980          C  
ATOM   8234  O   ARG A 519      47.863 -93.826  33.158  1.00  9.740          O  
ATOM   8235  CB  ARG A 519      48.799 -94.381  30.113  1.00 14.090          C  
ATOM   8236  CG  ARG A 519      47.261 -94.243  29.989  1.00 14.090          C  
ATOM   8237  CD  ARG A 519      46.797 -92.820  29.936  1.00 14.090          C  
ATOM   8238  NE  ARG A 519      45.350 -92.742  29.797  1.00 14.090          N  
ATOM   8239  CZ  ARG A 519      44.604 -91.623  29.942  1.00 14.090          C  
ATOM   8240  NH1 ARG A 519      45.170 -90.462  30.216  1.00 14.090          N  
ATOM   8241  NH2 ARG A 519      43.289 -91.697  29.807  1.00 14.090          N  
ATOM   8242  H   ARG A 519      51.282 -94.564  30.755  1.00 12.200          H  
ATOM   8243  HA  ARG A 519      49.205 -92.728  31.389  1.00 12.020          H  
ATOM   8244 1HB  ARG A 519      49.244 -93.898  29.245  1.00 16.910          H  
ATOM   8245 2HB  ARG A 519      49.048 -95.442  30.056  1.00 16.910          H  
ATOM   8246 1HG  ARG A 519      46.939 -94.730  29.071  1.00 16.910          H  
ATOM   8247 2HG  ARG A 519      46.774 -94.726  30.837  1.00 16.910          H  
ATOM   8248 1HD  ARG A 519      47.065 -92.313  30.858  1.00 16.910          H  
ATOM   8249 2HD  ARG A 519      47.257 -92.316  29.087  1.00 16.910          H  
ATOM   8250  HE  ARG A 519      44.859 -93.603  29.588  1.00 16.910          H  
ATOM   8251 1HH1 ARG A 519      46.170 -90.393  30.312  1.00 16.910          H  
ATOM   8252 2HH1 ARG A 519      44.601 -89.632  30.321  1.00 16.910          H  
ATOM   8253 1HH2 ARG A 519      42.851 -92.584  29.596  1.00 16.910          H  
ATOM   8254 2HH2 ARG A 519      42.720 -90.869  29.911  1.00 16.910          H  
ATOM   8255  N   LYS A 520      49.195 -95.621  32.997  1.00 10.220          N  
ATOM   8256  CA  LYS A 520      48.561 -96.188  34.171  1.00 10.180          C  
ATOM   8257  C   LYS A 520      48.801 -95.295  35.374  1.00  9.940          C  
ATOM   8258  O   LYS A 520      47.869 -95.037  36.142  1.00  9.750          O  
ATOM   8259  CB  LYS A 520      49.052 -97.606  34.458  1.00 14.270          C  
ATOM   8260  CG  LYS A 520      48.424 -98.269  35.731  1.00 14.270          C  
ATOM   8261  CD  LYS A 520      46.893 -98.424  35.616  1.00 14.270          C  
ATOM   8262  CE  LYS A 520      46.313 -99.392  36.674  1.00 14.270          C  
ATOM   8263  NZ  LYS A 520      46.503 -98.908  38.089  1.00 14.270          N  
ATOM   8264  H   LYS A 520      49.922 -96.140  32.489  1.00 12.260          H  
ATOM   8265  HA  LYS A 520      47.488 -96.225  33.991  1.00 12.220          H  
ATOM   8266 1HB  LYS A 520      48.839 -98.242  33.599  1.00 17.120          H  
ATOM   8267 2HB  LYS A 520      50.139 -97.588  34.583  1.00 17.120          H  
ATOM   8268 1HG  LYS A 520      48.869 -99.252  35.876  1.00 17.120          H  
ATOM   8269 2HG  LYS A 520      48.650 -97.658  36.609  1.00 17.120          H  
ATOM   8270 1HD  LYS A 520      46.423 -97.447  35.775  1.00 17.120          H  
ATOM   8271 2HD  LYS A 520      46.629 -98.780  34.622  1.00 17.120          H  
ATOM   8272 1HE  LYS A 520      45.249 -99.514  36.487  1.00 17.120          H  
ATOM   8273 2HE  LYS A 520      46.803-100.359  36.569  1.00 17.120          H  
ATOM   8274 1HZ  LYS A 520      46.109 -99.570  38.733  1.00 17.120          H  
ATOM   8275 2HZ  LYS A 520      47.486 -98.798  38.293  1.00 17.120          H  
ATOM   8276 3HZ  LYS A 520      46.039 -97.992  38.246  1.00 17.120          H  
ATOM   8277  N   LYS A 521      50.039 -94.807  35.547  1.00  9.950          N  
ATOM   8278  CA  LYS A 521      50.297 -93.940  36.679  1.00  9.730          C  
ATOM   8279  C   LYS A 521      49.468 -92.670  36.568  1.00  9.410          C  
ATOM   8280  O   LYS A 521      48.887 -92.227  37.561  1.00  9.220          O  
ATOM   8281  CB  LYS A 521      51.782 -93.595  36.770  1.00 13.710          C  
ATOM   8282  CG  LYS A 521      52.675 -94.757  37.196  1.00 13.710          C  
ATOM   8283  CD  LYS A 521      54.147 -94.344  37.222  1.00 13.710          C  
ATOM   8284  CE  LYS A 521      55.053 -95.504  37.611  1.00 13.710          C  
ATOM   8285  NZ  LYS A 521      56.493 -95.112  37.580  1.00 13.710          N  
ATOM   8286  H   LYS A 521      50.801 -95.063  34.907  1.00 11.940          H  
ATOM   8287  HA  LYS A 521      49.998 -94.460  37.589  1.00 11.680          H  
ATOM   8288 1HB  LYS A 521      52.127 -93.254  35.790  1.00 16.450          H  
ATOM   8289 2HB  LYS A 521      51.923 -92.774  37.472  1.00 16.450          H  
ATOM   8290 1HG  LYS A 521      52.375 -95.097  38.187  1.00 16.450          H  
ATOM   8291 2HG  LYS A 521      52.546 -95.582  36.496  1.00 16.450          H  
ATOM   8292 1HD  LYS A 521      54.436 -93.991  36.227  1.00 16.450          H  
ATOM   8293 2HD  LYS A 521      54.286 -93.531  37.933  1.00 16.450          H  
ATOM   8294 1HE  LYS A 521      54.798 -95.838  38.615  1.00 16.450          H  
ATOM   8295 2HE  LYS A 521      54.896 -96.328  36.912  1.00 16.450          H  
ATOM   8296 1HZ  LYS A 521      57.066 -95.904  37.840  1.00 16.450          H  
ATOM   8297 2HZ  LYS A 521      56.738 -94.810  36.643  1.00 16.450          H  
ATOM   8298 3HZ  LYS A 521      56.653 -94.355  38.230  1.00 16.450          H  
ATOM   8299  N   ALA A 522      49.384 -92.097  35.359  1.00  9.370          N  
ATOM   8300  CA  ALA A 522      48.625 -90.887  35.145  1.00  9.070          C  
ATOM   8301  C   ALA A 522      47.173 -91.097  35.473  1.00  8.960          C  
ATOM   8302  O   ALA A 522      46.576 -90.227  36.086  1.00  8.690          O  
ATOM   8303  CB  ALA A 522      48.747 -90.423  33.710  1.00 12.820          C  
ATOM   8304  H   ALA A 522      49.901 -92.483  34.573  1.00 11.240          H  
ATOM   8305  HA  ALA A 522      49.023 -90.117  35.805  1.00 10.880          H  
ATOM   8306 1HB  ALA A 522      48.189 -89.499  33.577  1.00 15.380          H  
ATOM   8307 2HB  ALA A 522      49.797 -90.253  33.475  1.00 15.380          H  
ATOM   8308 3HB  ALA A 522      48.347 -91.187  33.054  1.00 15.380          H  
ATOM   8309  N   VAL A 523      46.603 -92.244  35.101  1.00  9.170          N  
ATOM   8310  CA  VAL A 523      45.212 -92.516  35.396  1.00  9.090          C  
ATOM   8311  C   VAL A 523      44.989 -92.637  36.884  1.00  8.990          C  
ATOM   8312  O   VAL A 523      44.028 -92.065  37.392  1.00  8.770          O  
ATOM   8313  CB  VAL A 523      44.691 -93.753  34.653  1.00 12.760          C  
ATOM   8314  CG1 VAL A 523      43.277 -94.125  35.156  1.00 12.760          C  
ATOM   8315  CG2 VAL A 523      44.628 -93.426  33.162  1.00 12.760          C  
ATOM   8316  H   VAL A 523      47.149 -92.912  34.554  1.00 11.000          H  
ATOM   8317  HA  VAL A 523      44.628 -91.675  35.034  1.00 10.910          H  
ATOM   8318  HB  VAL A 523      45.366 -94.597  34.827  1.00 15.310          H  
ATOM   8319 1HG1 VAL A 523      42.920 -94.995  34.609  1.00 15.310          H  
ATOM   8320 2HG1 VAL A 523      43.300 -94.364  36.219  1.00 15.310          H  
ATOM   8321 3HG1 VAL A 523      42.595 -93.287  34.992  1.00 15.310          H  
ATOM   8322 1HG2 VAL A 523      44.268 -94.293  32.612  1.00 15.310          H  
ATOM   8323 2HG2 VAL A 523      43.953 -92.588  33.004  1.00 15.310          H  
ATOM   8324 3HG2 VAL A 523      45.605 -93.160  32.807  1.00 15.310          H  
ATOM   8325  N   ASP A 524      45.855 -93.362  37.602  1.00  9.170          N  
ATOM   8326  CA  ASP A 524      45.669 -93.462  39.045  1.00  9.090          C  
ATOM   8327  C   ASP A 524      45.714 -92.060  39.667  1.00  8.770          C  
ATOM   8328  O   ASP A 524      44.907 -91.730  40.551  1.00  8.580          O  
ATOM   8329  CB  ASP A 524      46.777 -94.313  39.689  1.00 12.760          C  
ATOM   8330  CG  ASP A 524      46.715 -95.846  39.412  1.00 12.760          C  
ATOM   8331  OD1 ASP A 524      45.713 -96.362  38.948  1.00 12.760          O  
ATOM   8332  OD2 ASP A 524      47.694 -96.506  39.688  1.00 12.760          O  
ATOM   8333  H   ASP A 524      46.628 -93.855  37.137  1.00 11.000          H  
ATOM   8334  HA  ASP A 524      44.697 -93.910  39.246  1.00 10.910          H  
ATOM   8335 1HB  ASP A 524      47.742 -93.949  39.325  1.00 15.310          H  
ATOM   8336 2HB  ASP A 524      46.765 -94.155  40.765  1.00 15.310          H  
ATOM   8337  N   GLN A 525      46.635 -91.220  39.167  1.00  8.720          N  
ATOM   8338  CA  GLN A 525      46.775 -89.849  39.632  1.00  8.430          C  
ATOM   8339  C   GLN A 525      45.564 -89.011  39.254  1.00  8.190          C  
ATOM   8340  O   GLN A 525      45.092 -88.231  40.080  1.00  7.980          O  
ATOM   8341  CB  GLN A 525      48.033 -89.214  39.047  1.00 11.920          C  
ATOM   8342  CG  GLN A 525      49.336 -89.775  39.582  1.00 11.920          C  
ATOM   8343  CD  GLN A 525      50.518 -89.262  38.798  1.00 11.920          C  
ATOM   8344  OE1 GLN A 525      50.332 -88.622  37.757  1.00 11.920          O  
ATOM   8345  NE2 GLN A 525      51.726 -89.530  39.279  1.00 11.920          N  
ATOM   8346  H   GLN A 525      47.290 -91.566  38.457  1.00 10.460          H  
ATOM   8347  HA  GLN A 525      46.857 -89.860  40.717  1.00 10.120          H  
ATOM   8348 1HB  GLN A 525      48.029 -89.351  37.973  1.00 14.300          H  
ATOM   8349 2HB  GLN A 525      48.018 -88.140  39.234  1.00 14.300          H  
ATOM   8350 1HG  GLN A 525      49.450 -89.454  40.615  1.00 14.300          H  
ATOM   8351 2HG  GLN A 525      49.319 -90.857  39.534  1.00 14.300          H  
ATOM   8352 1HE2 GLN A 525      52.540 -89.209  38.794  1.00 14.300          H  
ATOM   8353 2HE2 GLN A 525      51.826 -90.051  40.128  1.00 14.300          H  
ATOM   8354  N   HIS A 526      45.033 -89.212  38.040  1.00  8.240          N  
ATOM   8355  CA  HIS A 526      43.888 -88.465  37.563  1.00  8.030          C  
ATOM   8356  C   HIS A 526      42.663 -88.867  38.344  1.00  7.950          C  
ATOM   8357  O   HIS A 526      41.797 -88.032  38.571  1.00  7.730          O  
ATOM   8358  CB  HIS A 526      43.606 -88.659  36.065  1.00 11.330          C  
ATOM   8359  CG  HIS A 526      44.613 -88.021  35.120  1.00 11.330          C  
ATOM   8360  ND1 HIS A 526      44.972 -86.680  35.190  1.00 11.330          N  
ATOM   8361  CD2 HIS A 526      45.284 -88.534  34.058  1.00 11.330          C  
ATOM   8362  CE1 HIS A 526      45.839 -86.415  34.226  1.00 11.330          C  
ATOM   8363  NE2 HIS A 526      46.042 -87.519  33.522  1.00 11.330          N  
ATOM   8364  H   HIS A 526      45.502 -89.842  37.401  1.00  9.890          H  
ATOM   8365  HA  HIS A 526      44.059 -87.404  37.724  1.00  9.640          H  
ATOM   8366 1HB  HIS A 526      43.573 -89.723  35.852  1.00 13.590          H  
ATOM   8367 2HB  HIS A 526      42.624 -88.254  35.834  1.00 13.590          H  
ATOM   8368  HD1 HIS A 526      44.858 -86.056  36.008  1.00 13.590          H  
ATOM   8369  HD2 HIS A 526      45.308 -89.530  33.611  1.00 13.590          H  
ATOM   8370  HE1 HIS A 526      46.247 -85.411  34.120  1.00 13.590          H  
ATOM   8371  N   ASN A 527      42.558 -90.136  38.738  1.00  8.130          N  
ATOM   8372  CA  ASN A 527      41.420 -90.555  39.529  1.00  8.060          C  
ATOM   8373  C   ASN A 527      41.468 -89.840  40.875  1.00  7.860          C  
ATOM   8374  O   ASN A 527      40.431 -89.388  41.373  1.00  7.620          O  
ATOM   8375  CB  ASN A 527      41.404 -92.057  39.720  1.00 11.310          C  
ATOM   8376  CG  ASN A 527      41.010 -92.820  38.479  1.00 11.310          C  
ATOM   8377  OD1 ASN A 527      40.432 -92.284  37.525  1.00 11.310          O  
ATOM   8378  ND2 ASN A 527      41.300 -94.093  38.488  1.00 11.310          N  
ATOM   8379  H   ASN A 527      43.266 -90.808  38.443  1.00  9.760          H  
ATOM   8380  HA  ASN A 527      40.506 -90.253  39.020  1.00  9.670          H  
ATOM   8381 1HB  ASN A 527      42.399 -92.386  40.021  1.00 13.570          H  
ATOM   8382 2HB  ASN A 527      40.719 -92.314  40.525  1.00 13.570          H  
ATOM   8383 1HD2 ASN A 527      41.049 -94.672  37.713  1.00 13.570          H  
ATOM   8384 2HD2 ASN A 527      41.763 -94.496  39.277  1.00 13.570          H  
ATOM   8385  N   ALA A 528      42.670 -89.731  41.467  1.00  7.950          N  
ATOM   8386  CA  ALA A 528      42.817 -89.007  42.721  1.00  7.790          C  
ATOM   8387  C   ALA A 528      42.460 -87.531  42.534  1.00  7.510          C  
ATOM   8388  O   ALA A 528      41.759 -86.942  43.371  1.00  7.330          O  
ATOM   8389  CB  ALA A 528      44.235 -89.141  43.241  1.00 10.970          C  
ATOM   8390  H   ALA A 528      43.481 -90.207  41.051  1.00  9.540          H  
ATOM   8391  HA  ALA A 528      42.127 -89.438  43.445  1.00  9.350          H  
ATOM   8392 1HB  ALA A 528      44.326 -88.616  44.188  1.00 13.160          H  
ATOM   8393 2HB  ALA A 528      44.467 -90.196  43.381  1.00 13.160          H  
ATOM   8394 3HB  ALA A 528      44.927 -88.713  42.523  1.00 13.160          H  
ATOM   8395  N   GLU A 529      42.901 -86.940  41.411  1.00  7.500          N  
ATOM   8396  CA  GLU A 529      42.580 -85.553  41.125  1.00  7.270          C  
ATOM   8397  C   GLU A 529      41.087 -85.419  40.966  1.00  7.110          C  
ATOM   8398  O   GLU A 529      40.481 -84.526  41.539  1.00  6.910          O  
ATOM   8399  CB  GLU A 529      43.243 -85.082  39.826  1.00 10.270          C  
ATOM   8400  CG  GLU A 529      44.754 -84.911  39.864  1.00 10.270          C  
ATOM   8401  CD  GLU A 529      45.345 -84.720  38.471  1.00 10.270          C  
ATOM   8402  OE1 GLU A 529      44.616 -84.906  37.510  1.00 10.270          O  
ATOM   8403  OE2 GLU A 529      46.501 -84.390  38.367  1.00 10.270          O  
ATOM   8404  H   GLU A 529      43.514 -87.458  40.776  1.00  9.000          H  
ATOM   8405  HA  GLU A 529      42.909 -84.930  41.955  1.00  8.720          H  
ATOM   8406 1HB  GLU A 529      43.004 -85.779  39.038  1.00 12.320          H  
ATOM   8407 2HB  GLU A 529      42.816 -84.123  39.540  1.00 12.320          H  
ATOM   8408 1HG  GLU A 529      44.990 -84.036  40.468  1.00 12.320          H  
ATOM   8409 2HG  GLU A 529      45.205 -85.772  40.339  1.00 12.320          H  
ATOM   8410  N   ALA A 530      40.457 -86.360  40.265  1.00  7.230          N  
ATOM   8411  CA  ALA A 530      39.034 -86.299  40.029  1.00  7.110          C  
ATOM   8412  C   ALA A 530      38.263 -86.304  41.323  1.00  7.000          C  
ATOM   8413  O   ALA A 530      37.311 -85.542  41.449  1.00  6.810          O  
ATOM   8414  CB  ALA A 530      38.588 -87.465  39.173  1.00 10.000          C  
ATOM   8415  H   ALA A 530      40.997 -87.090  39.815  1.00  8.680          H  
ATOM   8416  HA  ALA A 530      38.821 -85.370  39.505  1.00  8.530          H  
ATOM   8417 1HB  ALA A 530      37.520 -87.390  38.983  1.00 12.000          H  
ATOM   8418 2HB  ALA A 530      39.133 -87.449  38.230  1.00 12.000          H  
ATOM   8419 3HB  ALA A 530      38.797 -88.393  39.693  1.00 12.000          H  
ATOM   8420  N   GLN A 531      38.673 -87.121  42.301  1.00  7.110          N  
ATOM   8421  CA  GLN A 531      37.981 -87.128  43.585  1.00  7.030          C  
ATOM   8422  C   GLN A 531      38.197 -85.828  44.344  1.00  6.780          C  
ATOM   8423  O   GLN A 531      37.285 -85.336  45.017  1.00  6.560          O  
ATOM   8424  CB  GLN A 531      38.399 -88.327  44.426  1.00  9.870          C  
ATOM   8425  CG  GLN A 531      37.882 -89.634  43.880  1.00  9.870          C  
ATOM   8426  CD  GLN A 531      36.358 -89.696  43.912  1.00  9.870          C  
ATOM   8427  OE1 GLN A 531      35.734 -89.410  44.935  1.00  9.870          O  
ATOM   8428  NE2 GLN A 531      35.756 -90.035  42.783  1.00  9.870          N  
ATOM   8429  H   GLN A 531      39.437 -87.782  42.110  1.00  8.530          H  
ATOM   8430  HA  GLN A 531      36.917 -87.219  43.390  1.00  8.440          H  
ATOM   8431 1HB  GLN A 531      39.491 -88.381  44.455  1.00 11.850          H  
ATOM   8432 2HB  GLN A 531      38.042 -88.208  45.448  1.00 11.850          H  
ATOM   8433 1HG  GLN A 531      38.206 -89.729  42.844  1.00 11.850          H  
ATOM   8434 2HG  GLN A 531      38.280 -90.453  44.469  1.00 11.850          H  
ATOM   8435 1HE2 GLN A 531      34.755 -90.077  42.734  1.00 11.850          H  
ATOM   8436 2HE2 GLN A 531      36.307 -90.226  41.967  1.00 11.850          H  
ATOM   8437  N   ASP A 532      39.391 -85.242  44.218  1.00  6.820          N  
ATOM   8438  CA  ASP A 532      39.686 -83.987  44.893  1.00  6.610          C  
ATOM   8439  C   ASP A 532      38.875 -82.843  44.267  1.00  6.360          C  
ATOM   8440  O   ASP A 532      38.313 -82.016  44.991  1.00  6.140          O  
ATOM   8441  CB  ASP A 532      41.188 -83.688  44.816  1.00  9.340          C  
ATOM   8442  CG  ASP A 532      41.625 -82.548  45.727  1.00  9.340          C  
ATOM   8443  OD1 ASP A 532      41.537 -82.703  46.925  1.00  9.340          O  
ATOM   8444  OD2 ASP A 532      42.022 -81.502  45.249  1.00  9.340          O  
ATOM   8445  H   ASP A 532      40.135 -85.727  43.702  1.00  8.180          H  
ATOM   8446  HA  ASP A 532      39.403 -84.080  45.940  1.00  7.930          H  
ATOM   8447 1HB  ASP A 532      41.746 -84.591  45.073  1.00 11.210          H  
ATOM   8448 2HB  ASP A 532      41.448 -83.436  43.786  1.00 11.210          H  
ATOM   8449  N   ILE A 533      38.795 -82.831  42.928  1.00  6.410          N  
ATOM   8450  CA  ILE A 533      38.068 -81.843  42.138  1.00  6.220          C  
ATOM   8451  C   ILE A 533      36.583 -81.978  42.395  1.00  6.100          C  
ATOM   8452  O   ILE A 533      35.899 -80.981  42.585  1.00  5.880          O  
ATOM   8453  CB  ILE A 533      38.368 -82.013  40.635  1.00  8.780          C  
ATOM   8454  CG1 ILE A 533      39.859 -81.649  40.357  1.00  8.780          C  
ATOM   8455  CG2 ILE A 533      37.405 -81.133  39.806  1.00  8.780          C  
ATOM   8456  CD1 ILE A 533      40.373 -82.100  39.002  1.00  8.780          C  
ATOM   8457  H   ILE A 533      39.305 -83.556  42.432  1.00  7.690          H  
ATOM   8458  HA  ILE A 533      38.385 -80.849  42.447  1.00  7.460          H  
ATOM   8459  HB  ILE A 533      38.234 -83.058  40.358  1.00 10.540          H  
ATOM   8460 1HG1 ILE A 533      39.970 -80.568  40.423  1.00 10.540          H  
ATOM   8461 2HG1 ILE A 533      40.480 -82.098  41.127  1.00 10.540          H  
ATOM   8462 1HG2 ILE A 533      37.604 -81.255  38.750  1.00 10.540          H  
ATOM   8463 2HG2 ILE A 533      36.374 -81.420  39.995  1.00 10.540          H  
ATOM   8464 3HG2 ILE A 533      37.542 -80.085  40.083  1.00 10.540          H  
ATOM   8465 1HD1 ILE A 533      41.418 -81.807  38.899  1.00 10.540          H  
ATOM   8466 2HD1 ILE A 533      40.297 -83.188  38.930  1.00 10.540          H  
ATOM   8467 3HD1 ILE A 533      39.798 -81.646  38.205  1.00 10.540          H  
ATOM   8468  N   PHE A 534      36.086 -83.210  42.346  1.00  6.240          N  
ATOM   8469  CA  PHE A 534      34.702 -83.559  42.604  1.00  6.140          C  
ATOM   8470  C   PHE A 534      34.304 -83.077  43.978  1.00  5.980          C  
ATOM   8471  O   PHE A 534      33.320 -82.344  44.113  1.00  5.770          O  
ATOM   8472  CB  PHE A 534      34.573 -85.077  42.476  1.00  8.640          C  
ATOM   8473  CG  PHE A 534      33.316 -85.735  42.894  1.00  8.640          C  
ATOM   8474  CD1 PHE A 534      32.174 -85.719  42.128  1.00  8.640          C  
ATOM   8475  CD2 PHE A 534      33.318 -86.440  44.074  1.00  8.640          C  
ATOM   8476  CE1 PHE A 534      31.049 -86.397  42.554  1.00  8.640          C  
ATOM   8477  CE2 PHE A 534      32.210 -87.112  44.509  1.00  8.640          C  
ATOM   8478  CZ  PHE A 534      31.069 -87.094  43.751  1.00  8.640          C  
ATOM   8479  H   PHE A 534      36.712 -83.975  42.110  1.00  7.490          H  
ATOM   8480  HA  PHE A 534      34.071 -83.074  41.860  1.00  7.370          H  
ATOM   8481 1HB  PHE A 534      34.760 -85.351  41.440  1.00 10.360          H  
ATOM   8482 2HB  PHE A 534      35.365 -85.520  43.053  1.00 10.360          H  
ATOM   8483  HD1 PHE A 534      32.166 -85.174  41.184  1.00 10.360          H  
ATOM   8484  HD2 PHE A 534      34.236 -86.458  44.653  1.00 10.360          H  
ATOM   8485  HE1 PHE A 534      30.143 -86.384  41.947  1.00 10.360          H  
ATOM   8486  HE2 PHE A 534      32.234 -87.663  45.449  1.00 10.360          H  
ATOM   8487  HZ  PHE A 534      30.182 -87.628  44.088  1.00 10.360          H  
ATOM   8488  N   GLY A 535      35.100 -83.439  44.990  1.00  6.070          N  
ATOM   8489  CA  GLY A 535      34.853 -83.024  46.349  1.00  5.940          C  
ATOM   8490  C   GLY A 535      34.810 -81.509  46.444  1.00  5.720          C  
ATOM   8491  O   GLY A 535      33.808 -80.960  46.895  1.00  5.530          O  
ATOM   8492  H   GLY A 535      35.902 -84.051  44.826  1.00  7.280          H  
ATOM   8493 1HA  GLY A 535      33.909 -83.445  46.688  1.00  7.130          H  
ATOM   8494 2HA  GLY A 535      35.643 -83.417  46.990  1.00  7.130          H  
ATOM   8495  N   LYS A 536      35.872 -80.820  45.999  1.00  5.740          N  
ATOM   8496  CA  LYS A 536      35.909 -79.363  46.074  1.00  5.550          C  
ATOM   8497  C   LYS A 536      34.801 -78.675  45.292  1.00  5.370          C  
ATOM   8498  O   LYS A 536      34.255 -77.676  45.771  1.00  5.160          O  
ATOM   8499  CB  LYS A 536      37.259 -78.823  45.607  1.00  7.850          C  
ATOM   8500  CG  LYS A 536      38.403 -79.049  46.582  1.00  7.850          C  
ATOM   8501  CD  LYS A 536      39.695 -78.402  46.077  1.00  7.850          C  
ATOM   8502  CE  LYS A 536      40.812 -78.464  47.128  1.00  7.850          C  
ATOM   8503  NZ  LYS A 536      41.314 -79.841  47.323  1.00  7.850          N  
ATOM   8504  H   LYS A 536      36.684 -81.321  45.627  1.00  6.890          H  
ATOM   8505  HA  LYS A 536      35.788 -79.086  47.118  1.00  6.660          H  
ATOM   8506 1HB  LYS A 536      37.526 -79.312  44.665  1.00  9.420          H  
ATOM   8507 2HB  LYS A 536      37.176 -77.756  45.409  1.00  9.420          H  
ATOM   8508 1HG  LYS A 536      38.139 -78.627  47.550  1.00  9.420          H  
ATOM   8509 2HG  LYS A 536      38.559 -80.119  46.701  1.00  9.420          H  
ATOM   8510 1HD  LYS A 536      40.033 -78.942  45.186  1.00  9.420          H  
ATOM   8511 2HD  LYS A 536      39.512 -77.364  45.808  1.00  9.420          H  
ATOM   8512 1HE  LYS A 536      41.638 -77.828  46.816  1.00  9.420          H  
ATOM   8513 2HE  LYS A 536      40.422 -78.098  48.076  1.00  9.420          H  
ATOM   8514 1HZ  LYS A 536      42.035 -79.871  48.014  1.00  9.420          H  
ATOM   8515 2HZ  LYS A 536      40.553 -80.445  47.612  1.00  9.420          H  
ATOM   8516 3HZ  LYS A 536      41.699 -80.206  46.439  1.00  9.420          H  
ATOM   8517  N   ASN A 537      34.452 -79.170  44.101  1.00  5.450          N  
ATOM   8518  CA  ASN A 537      33.402 -78.524  43.340  1.00  5.290          C  
ATOM   8519  C   ASN A 537      32.070 -78.676  44.040  1.00  5.160          C  
ATOM   8520  O   ASN A 537      31.296 -77.717  44.101  1.00  4.960          O  
ATOM   8521  CB  ASN A 537      33.316 -79.066  41.929  1.00  7.470          C  
ATOM   8522  CG  ASN A 537      34.430 -78.587  41.041  1.00  7.470          C  
ATOM   8523  OD1 ASN A 537      35.153 -77.632  41.353  1.00  7.470          O  
ATOM   8524  ND2 ASN A 537      34.561 -79.213  39.905  1.00  7.470          N  
ATOM   8525  H   ASN A 537      34.943 -79.968  43.702  1.00  6.540          H  
ATOM   8526  HA  ASN A 537      33.621 -77.459  43.286  1.00  6.350          H  
ATOM   8527 1HB  ASN A 537      33.349 -80.159  41.969  1.00  8.960          H  
ATOM   8528 2HB  ASN A 537      32.363 -78.783  41.488  1.00  8.960          H  
ATOM   8529 1HD2 ASN A 537      35.262 -78.920  39.254  1.00  8.960          H  
ATOM   8530 2HD2 ASN A 537      33.954 -79.974  39.678  1.00  8.960          H  
ATOM   8531  N   LEU A 538      31.795 -79.859  44.590  1.00  5.260          N  
ATOM   8532  CA  LEU A 538      30.559 -80.054  45.312  1.00  5.140          C  
ATOM   8533  C   LEU A 538      30.557 -79.304  46.629  1.00  4.980          C  
ATOM   8534  O   LEU A 538      29.525 -78.775  47.022  1.00  4.790          O  
ATOM   8535  CB  LEU A 538      30.288 -81.524  45.535  1.00  7.240          C  
ATOM   8536  CG  LEU A 538      29.921 -82.356  44.300  1.00  7.240          C  
ATOM   8537  CD1 LEU A 538      29.920 -83.788  44.685  1.00  7.240          C  
ATOM   8538  CD2 LEU A 538      28.526 -81.967  43.787  1.00  7.240          C  
ATOM   8539  H   LEU A 538      32.446 -80.647  44.481  1.00  6.310          H  
ATOM   8540  HA  LEU A 538      29.760 -79.644  44.711  1.00  6.170          H  
ATOM   8541 1HB  LEU A 538      31.194 -81.957  45.952  1.00  8.690          H  
ATOM   8542 2HB  LEU A 538      29.485 -81.612  46.254  1.00  8.690          H  
ATOM   8543  HG  LEU A 538      30.666 -82.207  43.515  1.00  8.690          H  
ATOM   8544 1HD1 LEU A 538      29.661 -84.381  43.824  1.00  8.690          H  
ATOM   8545 2HD1 LEU A 538      30.915 -84.069  45.039  1.00  8.690          H  
ATOM   8546 3HD1 LEU A 538      29.189 -83.955  45.468  1.00  8.690          H  
ATOM   8547 1HD2 LEU A 538      28.279 -82.586  42.925  1.00  8.690          H  
ATOM   8548 2HD2 LEU A 538      27.787 -82.130  44.575  1.00  8.690          H  
ATOM   8549 3HD2 LEU A 538      28.501 -80.929  43.485  1.00  8.690          H  
ATOM   8550  N   ASN A 539      31.691 -79.233  47.324  1.00  5.070          N  
ATOM   8551  CA  ASN A 539      31.712 -78.508  48.578  1.00  4.940          C  
ATOM   8552  C   ASN A 539      31.437 -77.039  48.288  1.00  4.730          C  
ATOM   8553  O   ASN A 539      30.654 -76.407  49.002  1.00  4.550          O  
ATOM   8554  CB  ASN A 539      33.043 -78.680  49.278  1.00  6.970          C  
ATOM   8555  CG  ASN A 539      33.249 -80.051  49.885  1.00  6.970          C  
ATOM   8556  OD1 ASN A 539      32.311 -80.796  50.178  1.00  6.970          O  
ATOM   8557  ND2 ASN A 539      34.494 -80.396  50.071  1.00  6.970          N  
ATOM   8558  H   ASN A 539      32.527 -79.715  46.998  1.00  6.080          H  
ATOM   8559  HA  ASN A 539      30.916 -78.880  49.222  1.00  5.930          H  
ATOM   8560 1HB  ASN A 539      33.842 -78.497  48.561  1.00  8.360          H  
ATOM   8561 2HB  ASN A 539      33.135 -77.932  50.064  1.00  8.360          H  
ATOM   8562 1HD2 ASN A 539      34.712 -81.290  50.463  1.00  8.360          H  
ATOM   8563 2HD2 ASN A 539      35.230 -79.770  49.823  1.00  8.360          H  
ATOM   8564  N   SER A 540      32.025 -76.522  47.194  1.00  4.760          N  
ATOM   8565  CA  SER A 540      31.822 -75.153  46.757  1.00  4.580          C  
ATOM   8566  C   SER A 540      30.359 -74.949  46.427  1.00  4.430          C  
ATOM   8567  O   SER A 540      29.756 -73.978  46.881  1.00  4.240          O  
ATOM   8568  CB  SER A 540      32.689 -74.843  45.556  1.00  6.480          C  
ATOM   8569  OG  SER A 540      32.508 -73.524  45.127  1.00  6.480          O  
ATOM   8570  H   SER A 540      32.688 -77.089  46.660  1.00  5.710          H  
ATOM   8571  HA  SER A 540      32.093 -74.481  47.570  1.00  5.500          H  
ATOM   8572 1HB  SER A 540      33.735 -75.009  45.811  1.00  7.780          H  
ATOM   8573 2HB  SER A 540      32.445 -75.524  44.748  1.00  7.780          H  
ATOM   8574  HG  SER A 540      33.105 -73.409  44.386  1.00  7.780          H  
ATOM   8575  N   LEU A 541      29.765 -75.895  45.685  1.00  4.510          N  
ATOM   8576  CA  LEU A 541      28.361 -75.832  45.336  1.00  4.380          C  
ATOM   8577  C   LEU A 541      27.483 -75.804  46.566  1.00  4.240          C  
ATOM   8578  O   LEU A 541      26.581 -74.976  46.635  1.00  4.060          O  
ATOM   8579  CB  LEU A 541      27.951 -77.044  44.489  1.00  6.180          C  
ATOM   8580  CG  LEU A 541      26.444 -77.176  44.110  1.00  6.180          C  
ATOM   8581  CD1 LEU A 541      25.993 -75.988  43.262  1.00  6.180          C  
ATOM   8582  CD2 LEU A 541      26.249 -78.500  43.374  1.00  6.180          C  
ATOM   8583  H   LEU A 541      30.328 -76.657  45.302  1.00  5.410          H  
ATOM   8584  HA  LEU A 541      28.203 -74.921  44.768  1.00  5.260          H  
ATOM   8585 1HB  LEU A 541      28.543 -77.046  43.575  1.00  7.420          H  
ATOM   8586 2HB  LEU A 541      28.202 -77.932  45.048  1.00  7.420          H  
ATOM   8587  HG  LEU A 541      25.838 -77.186  45.016  1.00  7.420          H  
ATOM   8588 1HD1 LEU A 541      24.937 -76.107  43.015  1.00  7.420          H  
ATOM   8589 2HD1 LEU A 541      26.121 -75.061  43.815  1.00  7.420          H  
ATOM   8590 3HD1 LEU A 541      26.578 -75.950  42.345  1.00  7.420          H  
ATOM   8591 1HD2 LEU A 541      25.196 -78.623  43.116  1.00  7.420          H  
ATOM   8592 2HD2 LEU A 541      26.851 -78.508  42.464  1.00  7.420          H  
ATOM   8593 3HD2 LEU A 541      26.562 -79.320  44.025  1.00  7.420          H  
ATOM   8594  N   PHE A 542      27.716 -76.698  47.531  1.00  4.330          N  
ATOM   8595  CA  PHE A 542      26.891 -76.725  48.725  1.00  4.210          C  
ATOM   8596  C   PHE A 542      27.022 -75.410  49.485  1.00  4.070          C  
ATOM   8597  O   PHE A 542      26.017 -74.867  49.957  1.00  3.890          O  
ATOM   8598  CB  PHE A 542      27.256 -77.905  49.643  1.00  5.940          C  
ATOM   8599  CG  PHE A 542      26.743 -79.301  49.191  1.00  5.940          C  
ATOM   8600  CD1 PHE A 542      27.630 -80.334  48.858  1.00  5.940          C  
ATOM   8601  CD2 PHE A 542      25.379 -79.574  49.111  1.00  5.940          C  
ATOM   8602  CE1 PHE A 542      27.169 -81.575  48.479  1.00  5.940          C  
ATOM   8603  CE2 PHE A 542      24.923 -80.815  48.734  1.00  5.940          C  
ATOM   8604  CZ  PHE A 542      25.822 -81.817  48.419  1.00  5.940          C  
ATOM   8605  H   PHE A 542      28.461 -77.382  47.415  1.00  5.200          H  
ATOM   8606  HA  PHE A 542      25.854 -76.840  48.418  1.00  5.050          H  
ATOM   8607 1HB  PHE A 542      28.345 -77.958  49.718  1.00  7.130          H  
ATOM   8608 2HB  PHE A 542      26.876 -77.713  50.645  1.00  7.130          H  
ATOM   8609  HD1 PHE A 542      28.702 -80.155  48.904  1.00  7.130          H  
ATOM   8610  HD2 PHE A 542      24.661 -78.798  49.345  1.00  7.130          H  
ATOM   8611  HE1 PHE A 542      27.871 -82.363  48.231  1.00  7.130          H  
ATOM   8612  HE2 PHE A 542      23.851 -81.007  48.683  1.00  7.130          H  
ATOM   8613  HZ  PHE A 542      25.459 -82.801  48.122  1.00  7.130          H  
ATOM   8614  N   ASN A 543      28.245 -74.869  49.580  1.00  4.140          N  
ATOM   8615  CA  ASN A 543      28.437 -73.606  50.272  1.00  4.010          C  
ATOM   8616  C   ASN A 543      27.712 -72.487  49.529  1.00  3.830          C  
ATOM   8617  O   ASN A 543      27.097 -71.618  50.159  1.00  3.670          O  
ATOM   8618  CB  ASN A 543      29.914 -73.282  50.379  1.00  5.670          C  
ATOM   8619  CG  ASN A 543      30.649 -74.161  51.355  1.00  5.670          C  
ATOM   8620  OD1 ASN A 543      30.062 -74.793  52.241  1.00  5.670          O  
ATOM   8621  ND2 ASN A 543      31.947 -74.215  51.208  1.00  5.670          N  
ATOM   8622  H   ASN A 543      29.059 -75.368  49.207  1.00  4.970          H  
ATOM   8623  HA  ASN A 543      28.004 -73.680  51.271  1.00  4.810          H  
ATOM   8624 1HB  ASN A 543      30.375 -73.397  49.396  1.00  6.800          H  
ATOM   8625 2HB  ASN A 543      30.037 -72.242  50.675  1.00  6.800          H  
ATOM   8626 1HD2 ASN A 543      32.494 -74.784  51.820  1.00  6.800          H  
ATOM   8627 2HD2 ASN A 543      32.391 -73.694  50.482  1.00  6.800          H  
ATOM   8628  N   ASN A 544      27.754 -72.524  48.190  1.00  3.870          N  
ATOM   8629  CA  ASN A 544      27.079 -71.523  47.390  1.00  3.720          C  
ATOM   8630  C   ASN A 544      25.585 -71.647  47.580  1.00  3.560          C  
ATOM   8631  O   ASN A 544      24.906 -70.633  47.689  1.00  3.400          O  
ATOM   8632  CB  ASN A 544      27.429 -71.667  45.925  1.00  5.270          C  
ATOM   8633  CG  ASN A 544      28.824 -71.231  45.609  1.00  5.270          C  
ATOM   8634  OD1 ASN A 544      29.447 -70.448  46.337  1.00  5.270          O  
ATOM   8635  ND2 ASN A 544      29.340 -71.730  44.520  1.00  5.270          N  
ATOM   8636  H   ASN A 544      28.331 -73.230  47.729  1.00  4.640          H  
ATOM   8637  HA  ASN A 544      27.379 -70.534  47.737  1.00  4.460          H  
ATOM   8638 1HB  ASN A 544      27.316 -72.706  45.630  1.00  6.320          H  
ATOM   8639 2HB  ASN A 544      26.730 -71.081  45.327  1.00  6.320          H  
ATOM   8640 1HD2 ASN A 544      30.271 -71.482  44.252  1.00  6.320          H  
ATOM   8641 2HD2 ASN A 544      28.811 -72.358  43.954  1.00  6.320          H  
ATOM   8642  N   MET A 545      25.069 -72.880  47.664  1.00  3.600          N  
ATOM   8643  CA  MET A 545      23.647 -73.088  47.873  1.00  3.450          C  
ATOM   8644  C   MET A 545      23.219 -72.460  49.181  1.00  3.310          C  
ATOM   8645  O   MET A 545      22.198 -71.775  49.218  1.00  3.130          O  
ATOM   8646  CB  MET A 545      23.287 -74.570  47.874  1.00  4.890          C  
ATOM   8647  CG  MET A 545      23.378 -75.285  46.537  1.00  4.890          C  
ATOM   8648  SD  MET A 545      23.228 -77.090  46.714  1.00  4.890          S  
ATOM   8649  CE  MET A 545      21.501 -77.313  47.145  1.00  4.890          C  
ATOM   8650  H   MET A 545      25.686 -73.680  47.518  1.00  4.320          H  
ATOM   8651  HA  MET A 545      23.102 -72.599  47.071  1.00  4.140          H  
ATOM   8652 1HB  MET A 545      23.911 -75.099  48.586  1.00  5.870          H  
ATOM   8653 2HB  MET A 545      22.269 -74.659  48.201  1.00  5.870          H  
ATOM   8654 1HG  MET A 545      22.568 -74.937  45.901  1.00  5.870          H  
ATOM   8655 2HG  MET A 545      24.302 -75.054  46.037  1.00  5.870          H  
ATOM   8656 1HE  MET A 545      21.295 -78.375  47.281  1.00  5.870          H  
ATOM   8657 2HE  MET A 545      21.271 -76.786  48.059  1.00  5.870          H  
ATOM   8658 3HE  MET A 545      20.874 -76.925  46.342  1.00  5.870          H  
ATOM   8659  N   GLU A 546      23.990 -72.657  50.260  1.00  3.380          N  
ATOM   8660  CA  GLU A 546      23.582 -72.049  51.519  1.00  3.280          C  
ATOM   8661  C   GLU A 546      23.564 -70.529  51.413  1.00  3.180          C  
ATOM   8662  O   GLU A 546      22.628 -69.884  51.903  1.00  3.000          O  
ATOM   8663  CB  GLU A 546      24.509 -72.434  52.676  1.00  4.630          C  
ATOM   8664  CG  GLU A 546      24.430 -73.873  53.127  1.00  4.630          C  
ATOM   8665  CD  GLU A 546      25.322 -74.159  54.315  1.00  4.630          C  
ATOM   8666  OE1 GLU A 546      26.045 -73.274  54.707  1.00  4.630          O  
ATOM   8667  OE2 GLU A 546      25.279 -75.253  54.826  1.00  4.630          O  
ATOM   8668  H   GLU A 546      24.814 -73.269  50.201  1.00  4.060          H  
ATOM   8669  HA  GLU A 546      22.575 -72.388  51.754  1.00  3.940          H  
ATOM   8670 1HB  GLU A 546      25.543 -72.244  52.375  1.00  5.560          H  
ATOM   8671 2HB  GLU A 546      24.298 -71.797  53.534  1.00  5.560          H  
ATOM   8672 1HG  GLU A 546      23.398 -74.126  53.373  1.00  5.560          H  
ATOM   8673 2HG  GLU A 546      24.745 -74.491  52.294  1.00  5.560          H  
ATOM   8674  N   GLU A 547      24.561 -69.945  50.732  1.00  3.320          N  
ATOM   8675  CA  GLU A 547      24.589 -68.494  50.608  1.00  3.230          C  
ATOM   8676  C   GLU A 547      23.439 -67.995  49.738  1.00  3.090          C  
ATOM   8677  O   GLU A 547      22.827 -66.972  50.055  1.00  2.940          O  
ATOM   8678  CB  GLU A 547      25.923 -68.015  50.028  1.00  4.560          C  
ATOM   8679  CG  GLU A 547      27.133 -68.236  50.943  1.00  4.560          C  
ATOM   8680  CD  GLU A 547      27.051 -67.528  52.271  1.00  4.560          C  
ATOM   8681  OE1 GLU A 547      26.811 -66.347  52.300  1.00  4.560          O  
ATOM   8682  OE2 GLU A 547      27.184 -68.206  53.276  1.00  4.560          O  
ATOM   8683  H   GLU A 547      25.337 -70.517  50.373  1.00  3.980          H  
ATOM   8684  HA  GLU A 547      24.476 -68.062  51.598  1.00  3.880          H  
ATOM   8685 1HB  GLU A 547      26.115 -68.545  49.092  1.00  5.470          H  
ATOM   8686 2HB  GLU A 547      25.860 -66.953  49.796  1.00  5.470          H  
ATOM   8687 1HG  GLU A 547      27.230 -69.300  51.133  1.00  5.470          H  
ATOM   8688 2HG  GLU A 547      28.029 -67.912  50.417  1.00  5.470          H  
ATOM   8689  N   LEU A 548      23.114 -68.732  48.670  1.00  3.120          N  
ATOM   8690  CA  LEU A 548      22.023 -68.377  47.774  1.00  3.010          C  
ATOM   8691  C   LEU A 548      20.686 -68.439  48.487  1.00  2.850          C  
ATOM   8692  O   LEU A 548      19.829 -67.586  48.249  1.00  2.730          O  
ATOM   8693  CB  LEU A 548      22.016 -69.305  46.553  1.00  4.260          C  
ATOM   8694  CG  LEU A 548      23.184 -69.123  45.530  1.00  4.260          C  
ATOM   8695  CD1 LEU A 548      23.178 -70.300  44.564  1.00  4.260          C  
ATOM   8696  CD2 LEU A 548      23.009 -67.813  44.758  1.00  4.260          C  
ATOM   8697  H   LEU A 548      23.686 -69.546  48.448  1.00  3.740          H  
ATOM   8698  HA  LEU A 548      22.174 -67.355  47.448  1.00  3.610          H  
ATOM   8699 1HB  LEU A 548      22.056 -70.328  46.916  1.00  5.110          H  
ATOM   8700 2HB  LEU A 548      21.078 -69.169  46.021  1.00  5.110          H  
ATOM   8701  HG  LEU A 548      24.130 -69.097  46.047  1.00  5.110          H  
ATOM   8702 1HD1 LEU A 548      23.992 -70.185  43.849  1.00  5.110          H  
ATOM   8703 2HD1 LEU A 548      23.318 -71.224  45.118  1.00  5.110          H  
ATOM   8704 3HD1 LEU A 548      22.230 -70.334  44.031  1.00  5.110          H  
ATOM   8705 1HD2 LEU A 548      23.825 -67.708  44.044  1.00  5.110          H  
ATOM   8706 2HD2 LEU A 548      22.060 -67.829  44.223  1.00  5.110          H  
ATOM   8707 3HD2 LEU A 548      23.024 -66.965  45.434  1.00  5.110          H  
ATOM   8708  N   ILE A 549      20.493 -69.433  49.365  1.00  2.840          N  
ATOM   8709  CA  ILE A 549      19.249 -69.527  50.119  1.00  2.680          C  
ATOM   8710  C   ILE A 549      19.142 -68.342  51.044  1.00  2.590          C  
ATOM   8711  O   ILE A 549      18.093 -67.703  51.104  1.00  2.430          O  
ATOM   8712  CB  ILE A 549      19.157 -70.808  50.971  1.00  3.820          C  
ATOM   8713  CG1 ILE A 549      19.061 -72.019  50.057  1.00  3.820          C  
ATOM   8714  CG2 ILE A 549      17.888 -70.725  51.938  1.00  3.820          C  
ATOM   8715  CD1 ILE A 549      19.307 -73.313  50.763  1.00  3.820          C  
ATOM   8716  H   ILE A 549      21.215 -70.154  49.464  1.00  3.410          H  
ATOM   8717  HA  ILE A 549      18.413 -69.505  49.424  1.00  3.220          H  
ATOM   8718  HB  ILE A 549      20.069 -70.915  51.566  1.00  4.580          H  
ATOM   8719 1HG1 ILE A 549      18.074 -72.042  49.619  1.00  4.580          H  
ATOM   8720 2HG1 ILE A 549      19.780 -71.918  49.258  1.00  4.580          H  
ATOM   8721 1HG2 ILE A 549      17.813 -71.618  52.551  1.00  4.580          H  
ATOM   8722 2HG2 ILE A 549      17.965 -69.868  52.604  1.00  4.580          H  
ATOM   8723 3HG2 ILE A 549      16.981 -70.626  51.338  1.00  4.580          H  
ATOM   8724 1HD1 ILE A 549      19.229 -74.129  50.050  1.00  4.580          H  
ATOM   8725 2HD1 ILE A 549      20.307 -73.286  51.183  1.00  4.580          H  
ATOM   8726 3HD1 ILE A 549      18.597 -73.465  51.561  1.00  4.580          H  
ATOM   8727  N   LYS A 550      20.211 -68.058  51.800  1.00  2.690          N  
ATOM   8728  CA  LYS A 550      20.190 -66.940  52.730  1.00  2.630          C  
ATOM   8729  C   LYS A 550      19.963 -65.614  52.023  1.00  2.570          C  
ATOM   8730  O   LYS A 550      19.208 -64.773  52.516  1.00  2.450          O  
ATOM   8731  CB  LYS A 550      21.490 -66.880  53.519  1.00  3.710          C  
ATOM   8732  CG  LYS A 550      21.653 -67.987  54.565  1.00  3.710          C  
ATOM   8733  CD  LYS A 550      22.893 -67.763  55.440  1.00  3.710          C  
ATOM   8734  CE  LYS A 550      24.178 -67.980  54.638  1.00  3.710          C  
ATOM   8735  NZ  LYS A 550      25.404 -67.939  55.481  1.00  3.710          N  
ATOM   8736  H   LYS A 550      21.053 -68.639  51.724  1.00  3.230          H  
ATOM   8737  HA  LYS A 550      19.368 -67.092  53.427  1.00  3.160          H  
ATOM   8738 1HB  LYS A 550      22.312 -66.956  52.809  1.00  4.450          H  
ATOM   8739 2HB  LYS A 550      21.571 -65.916  54.016  1.00  4.450          H  
ATOM   8740 1HG  LYS A 550      20.769 -68.006  55.202  1.00  4.450          H  
ATOM   8741 2HG  LYS A 550      21.732 -68.950  54.067  1.00  4.450          H  
ATOM   8742 1HD  LYS A 550      22.886 -66.746  55.832  1.00  4.450          H  
ATOM   8743 2HD  LYS A 550      22.876 -68.459  56.277  1.00  4.450          H  
ATOM   8744 1HE  LYS A 550      24.128 -68.947  54.135  1.00  4.450          H  
ATOM   8745 2HE  LYS A 550      24.271 -67.198  53.891  1.00  4.450          H  
ATOM   8746 1HZ  LYS A 550      26.204 -68.086  54.839  1.00  4.450          H  
ATOM   8747 2HZ  LYS A 550      25.491 -67.043  55.930  1.00  4.450          H  
ATOM   8748 3HZ  LYS A 550      25.380 -68.669  56.172  1.00  4.450          H  
ATOM   8749  N   ASP A 551      20.599 -65.426  50.860  1.00  2.670          N  
ATOM   8750  CA  ASP A 551      20.477 -64.200  50.091  1.00  2.630          C  
ATOM   8751  C   ASP A 551      19.085 -64.074  49.492  1.00  2.500          C  
ATOM   8752  O   ASP A 551      18.470 -63.006  49.570  1.00  2.400          O  
ATOM   8753  CB  ASP A 551      21.533 -64.167  48.983  1.00  3.700          C  
ATOM   8754  CG  ASP A 551      21.592 -62.840  48.241  1.00  3.700          C  
ATOM   8755  OD1 ASP A 551      21.974 -61.853  48.832  1.00  3.700          O  
ATOM   8756  OD2 ASP A 551      21.216 -62.784  47.087  1.00  3.700          O  
ATOM   8757  H   ASP A 551      21.243 -66.142  50.517  1.00  3.200          H  
ATOM   8758  HA  ASP A 551      20.645 -63.356  50.758  1.00  3.160          H  
ATOM   8759 1HB  ASP A 551      22.512 -64.375  49.417  1.00  4.440          H  
ATOM   8760 2HB  ASP A 551      21.325 -64.965  48.268  1.00  4.440          H  
ATOM   8761  N   GLY A 552      18.589 -65.161  48.894  1.00  2.500          N  
ATOM   8762  CA  GLY A 552      17.279 -65.203  48.282  1.00  2.390          C  
ATOM   8763  C   GLY A 552      16.237 -64.885  49.330  1.00  2.240          C  
ATOM   8764  O   GLY A 552      15.383 -64.017  49.123  1.00  2.100          O  
ATOM   8765  H   GLY A 552      19.150 -66.009  48.837  1.00  3.000          H  
ATOM   8766 1HA  GLY A 552      17.228 -64.484  47.465  1.00  2.870          H  
ATOM   8767 2HA  GLY A 552      17.108 -66.196  47.867  1.00  2.870          H  
ATOM   8768  N   SER A 553      16.318 -65.591  50.461  1.00  2.250          N  
ATOM   8769  CA  SER A 553      15.420 -65.430  51.584  1.00  2.120          C  
ATOM   8770  C   SER A 553      15.447 -64.018  52.116  1.00  2.070          C  
ATOM   8771  O   SER A 553      14.391 -63.425  52.342  1.00  1.960          O  
ATOM   8772  CB  SER A 553      15.837 -66.358  52.688  1.00  3.020          C  
ATOM   8773  OG  SER A 553      14.999 -66.222  53.802  1.00  3.020          O  
ATOM   8774  H   SER A 553      17.038 -66.310  50.553  1.00  2.700          H  
ATOM   8775  HA  SER A 553      14.408 -65.669  51.260  1.00  2.540          H  
ATOM   8776 1HB  SER A 553      15.820 -67.381  52.323  1.00  3.620          H  
ATOM   8777 2HB  SER A 553      16.863 -66.136  52.975  1.00  3.620          H  
ATOM   8778  HG  SER A 553      15.402 -66.751  54.495  1.00  3.620          H  
ATOM   8779  N   SER A 554      16.647 -63.453  52.305  1.00  2.160          N  
ATOM   8780  CA  SER A 554      16.773 -62.099  52.807  1.00  2.130          C  
ATOM   8781  C   SER A 554      16.076 -61.127  51.879  1.00  2.040          C  
ATOM   8782  O   SER A 554      15.320 -60.267  52.341  1.00  1.930          O  
ATOM   8783  CB  SER A 554      18.232 -61.722  52.949  1.00  2.990          C  
ATOM   8784  OG  SER A 554      18.371 -60.412  53.428  1.00  2.990          O  
ATOM   8785  H   SER A 554      17.507 -63.983  52.145  1.00  2.590          H  
ATOM   8786  HA  SER A 554      16.299 -62.047  53.786  1.00  2.560          H  
ATOM   8787 1HB  SER A 554      18.720 -62.417  53.629  1.00  3.590          H  
ATOM   8788 2HB  SER A 554      18.724 -61.815  51.981  1.00  3.590          H  
ATOM   8789  HG  SER A 554      19.315 -60.262  53.500  1.00  3.590          H  
ATOM   8790  N   LYS A 555      16.300 -61.260  50.565  1.00  2.090          N  
ATOM   8791  CA  LYS A 555      15.645 -60.374  49.619  1.00  2.020          C  
ATOM   8792  C   LYS A 555      14.133 -60.554  49.629  1.00  1.850          C  
ATOM   8793  O   LYS A 555      13.402 -59.560  49.602  1.00  1.750          O  
ATOM   8794  CB  LYS A 555      16.191 -60.581  48.209  1.00  2.860          C  
ATOM   8795  CG  LYS A 555      17.596 -60.040  48.013  1.00  2.860          C  
ATOM   8796  CD  LYS A 555      18.081 -60.214  46.574  1.00  2.860          C  
ATOM   8797  CE  LYS A 555      19.416 -59.492  46.346  1.00  2.860          C  
ATOM   8798  NZ  LYS A 555      20.526 -60.126  47.095  1.00  2.860          N  
ATOM   8799  H   LYS A 555      16.960 -61.971  50.231  1.00  2.510          H  
ATOM   8800  HA  LYS A 555      15.857 -59.349  49.916  1.00  2.420          H  
ATOM   8801 1HB  LYS A 555      16.215 -61.653  47.990  1.00  3.430          H  
ATOM   8802 2HB  LYS A 555      15.529 -60.109  47.485  1.00  3.430          H  
ATOM   8803 1HG  LYS A 555      17.613 -58.983  48.275  1.00  3.430          H  
ATOM   8804 2HG  LYS A 555      18.269 -60.572  48.685  1.00  3.430          H  
ATOM   8805 1HD  LYS A 555      18.227 -61.281  46.377  1.00  3.430          H  
ATOM   8806 2HD  LYS A 555      17.339 -59.828  45.878  1.00  3.430          H  
ATOM   8807 1HE  LYS A 555      19.658 -59.496  45.285  1.00  3.430          H  
ATOM   8808 2HE  LYS A 555      19.316 -58.461  46.682  1.00  3.430          H  
ATOM   8809 1HZ  LYS A 555      21.388 -59.640  46.950  1.00  3.430          H  
ATOM   8810 2HZ  LYS A 555      20.311 -60.128  48.088  1.00  3.430          H  
ATOM   8811 3HZ  LYS A 555      20.661 -61.102  46.794  1.00  3.430          H  
ATOM   8812  N   GLN A 556      13.646 -61.799  49.701  1.00  1.830          N  
ATOM   8813  CA  GLN A 556      12.206 -61.996  49.714  1.00  1.680          C  
ATOM   8814  C   GLN A 556      11.584 -61.416  50.976  1.00  1.560          C  
ATOM   8815  O   GLN A 556      10.520 -60.793  50.906  1.00  1.440          O  
ATOM   8816  CB  GLN A 556      11.845 -63.477  49.599  1.00  2.410          C  
ATOM   8817  CG  GLN A 556      10.333 -63.757  49.484  1.00  2.410          C  
ATOM   8818  CD  GLN A 556       9.725 -63.164  48.226  1.00  2.410          C  
ATOM   8819  OE1 GLN A 556      10.234 -63.378  47.123  1.00  2.410          O  
ATOM   8820  NE2 GLN A 556       8.635 -62.420  48.381  1.00  2.410          N  
ATOM   8821  H   GLN A 556      14.281 -62.604  49.689  1.00  2.200          H  
ATOM   8822  HA  GLN A 556      11.789 -61.474  48.867  1.00  2.020          H  
ATOM   8823 1HB  GLN A 556      12.343 -63.901  48.727  1.00  2.890          H  
ATOM   8824 2HB  GLN A 556      12.227 -64.006  50.473  1.00  2.890          H  
ATOM   8825 1HG  GLN A 556      10.183 -64.834  49.459  1.00  2.890          H  
ATOM   8826 2HG  GLN A 556       9.817 -63.332  50.346  1.00  2.890          H  
ATOM   8827 1HE2 GLN A 556       8.190 -62.004  47.584  1.00  2.890          H  
ATOM   8828 2HE2 GLN A 556       8.260 -62.269  49.298  1.00  2.890          H  
ATOM   8829  N   LYS A 557      12.257 -61.591  52.120  1.00  1.600          N  
ATOM   8830  CA  LYS A 557      11.776 -61.079  53.394  1.00  1.510          C  
ATOM   8831  C   LYS A 557      11.780 -59.561  53.405  1.00  1.490          C  
ATOM   8832  O   LYS A 557      10.899 -58.937  54.027  1.00  1.370          O  
ATOM   8833  CB  LYS A 557      12.584 -61.605  54.576  1.00  2.150          C  
ATOM   8834  CG  LYS A 557      12.020 -61.153  55.940  1.00  2.150          C  
ATOM   8835  CD  LYS A 557      12.755 -61.793  57.113  1.00  2.150          C  
ATOM   8836  CE  LYS A 557      12.240 -61.252  58.462  1.00  2.150          C  
ATOM   8837  NZ  LYS A 557      10.826 -61.671  58.732  1.00  2.150          N  
ATOM   8838  H   LYS A 557      13.121 -62.139  52.113  1.00  1.920          H  
ATOM   8839  HA  LYS A 557      10.753 -61.407  53.519  1.00  1.810          H  
ATOM   8840 1HB  LYS A 557      12.605 -62.694  54.547  1.00  2.580          H  
ATOM   8841 2HB  LYS A 557      13.618 -61.258  54.490  1.00  2.580          H  
ATOM   8842 1HG  LYS A 557      12.116 -60.068  56.031  1.00  2.580          H  
ATOM   8843 2HG  LYS A 557      10.961 -61.406  55.985  1.00  2.580          H  
ATOM   8844 1HD  LYS A 557      12.613 -62.875  57.083  1.00  2.580          H  
ATOM   8845 2HD  LYS A 557      13.822 -61.582  57.028  1.00  2.580          H  
ATOM   8846 1HE  LYS A 557      12.876 -61.626  59.262  1.00  2.580          H  
ATOM   8847 2HE  LYS A 557      12.286 -60.163  58.452  1.00  2.580          H  
ATOM   8848 1HZ  LYS A 557      10.502 -61.311  59.623  1.00  2.580          H  
ATOM   8849 2HZ  LYS A 557      10.222 -61.318  58.002  1.00  2.580          H  
ATOM   8850 3HZ  LYS A 557      10.783 -62.685  58.756  1.00  2.580          H  
ATOM   8851  N   ALA A 558      12.836 -58.965  52.819  1.00  1.620          N  
ATOM   8852  CA  ALA A 558      12.931 -57.524  52.729  1.00  1.620          C  
ATOM   8853  C   ALA A 558      11.754 -57.020  51.938  1.00  1.500          C  
ATOM   8854  O   ALA A 558      11.114 -56.040  52.325  1.00  1.420          O  
ATOM   8855  CB  ALA A 558      14.228 -57.106  52.069  1.00  2.270          C  
ATOM   8856  H   ALA A 558      13.596 -59.535  52.435  1.00  1.940          H  
ATOM   8857  HA  ALA A 558      12.880 -57.108  53.734  1.00  1.940          H  
ATOM   8858 1HB  ALA A 558      14.277 -56.021  52.014  1.00  2.720          H  
ATOM   8859 2HB  ALA A 558      15.067 -57.484  52.655  1.00  2.720          H  
ATOM   8860 3HB  ALA A 558      14.272 -57.525  51.066  1.00  2.720          H  
ATOM   8861  N   MET A 559      11.405 -57.728  50.866  1.00  1.490          N  
ATOM   8862  CA  MET A 559      10.237 -57.315  50.154  1.00  1.400          C  
ATOM   8863  C   MET A 559       9.016 -57.457  51.076  1.00  1.200          C  
ATOM   8864  O   MET A 559       8.237 -56.522  51.174  1.00  1.090          O  
ATOM   8865  CB  MET A 559      10.087 -58.095  48.854  1.00  2.000          C  
ATOM   8866  CG  MET A 559      11.120 -57.717  47.797  1.00  2.000          C  
ATOM   8867  SD  MET A 559      10.808 -58.452  46.170  1.00  2.000          S  
ATOM   8868  CE  MET A 559      11.252 -60.162  46.440  1.00  2.000          C  
ATOM   8869  H   MET A 559      11.990 -58.503  50.534  1.00  1.790          H  
ATOM   8870  HA  MET A 559      10.339 -56.262  49.902  1.00  1.680          H  
ATOM   8871 1HB  MET A 559      10.188 -59.151  49.063  1.00  2.400          H  
ATOM   8872 2HB  MET A 559       9.110 -57.940  48.440  1.00  2.400          H  
ATOM   8873 1HG  MET A 559      11.129 -56.636  47.688  1.00  2.400          H  
ATOM   8874 2HG  MET A 559      12.106 -58.027  48.131  1.00  2.400          H  
ATOM   8875 1HE  MET A 559      11.122 -60.728  45.519  1.00  2.400          H  
ATOM   8876 2HE  MET A 559      12.293 -60.227  46.765  1.00  2.400          H  
ATOM   8877 3HE  MET A 559      10.606 -60.574  47.196  1.00  2.400          H  
ATOM   8878  N   LEU A 560       8.900 -58.522  51.886  1.00  1.180          N  
ATOM   8879  CA  LEU A 560       7.681 -58.641  52.693  1.00  1.000          C  
ATOM   8880  C   LEU A 560       7.470 -57.453  53.651  1.00  0.940          C  
ATOM   8881  O   LEU A 560       6.352 -56.927  53.745  1.00  0.780          O  
ATOM   8882  CB  LEU A 560       7.705 -59.942  53.540  1.00  1.470          C  
ATOM   8883  CG  LEU A 560       7.609 -61.345  52.793  1.00  1.470          C  
ATOM   8884  CD1 LEU A 560       7.881 -62.463  53.799  1.00  1.470          C  
ATOM   8885  CD2 LEU A 560       6.223 -61.565  52.183  1.00  1.470          C  
ATOM   8886  H   LEU A 560       9.574 -59.289  51.811  1.00  1.420          H  
ATOM   8887  HA  LEU A 560       6.850 -58.673  52.008  1.00  1.200          H  
ATOM   8888 1HB  LEU A 560       8.620 -59.946  54.120  1.00  1.770          H  
ATOM   8889 2HB  LEU A 560       6.873 -59.896  54.243  1.00  1.770          H  
ATOM   8890  HG  LEU A 560       8.363 -61.387  52.014  1.00  1.770          H  
ATOM   8891 1HD1 LEU A 560       7.830 -63.429  53.294  1.00  1.770          H  
ATOM   8892 2HD1 LEU A 560       8.857 -62.349  54.249  1.00  1.770          H  
ATOM   8893 3HD1 LEU A 560       7.131 -62.420  54.570  1.00  1.770          H  
ATOM   8894 1HD2 LEU A 560       6.197 -62.537  51.692  1.00  1.770          H  
ATOM   8895 2HD2 LEU A 560       5.461 -61.540  52.969  1.00  1.770          H  
ATOM   8896 3HD2 LEU A 560       6.017 -60.799  51.451  1.00  1.770          H  
ATOM   8897  N   GLU A 561       8.534 -56.979  54.307  1.00  1.080          N  
ATOM   8898  CA  GLU A 561       8.371 -55.848  55.227  1.00  1.070          C  
ATOM   8899  C   GLU A 561       8.041 -54.556  54.476  1.00  1.010          C  
ATOM   8900  O   GLU A 561       7.192 -53.759  54.922  1.00  0.920          O  
ATOM   8901  CB  GLU A 561       9.633 -55.655  56.070  1.00  1.500          C  
ATOM   8902  CG  GLU A 561       9.888 -56.776  57.073  1.00  1.500          C  
ATOM   8903  CD  GLU A 561       8.751 -56.942  58.051  1.00  1.500          C  
ATOM   8904  OE1 GLU A 561       8.266 -55.958  58.552  1.00  1.500          O  
ATOM   8905  OE2 GLU A 561       8.349 -58.069  58.280  1.00  1.500          O  
ATOM   8906  H   GLU A 561       9.435 -57.465  54.190  1.00  1.300          H  
ATOM   8907  HA  GLU A 561       7.542 -56.064  55.894  1.00  1.280          H  
ATOM   8908 1HB  GLU A 561      10.500 -55.599  55.406  1.00  1.800          H  
ATOM   8909 2HB  GLU A 561       9.571 -54.713  56.613  1.00  1.800          H  
ATOM   8910 1HG  GLU A 561      10.026 -57.712  56.525  1.00  1.800          H  
ATOM   8911 2HG  GLU A 561      10.807 -56.566  57.616  1.00  1.800          H  
ATOM   8912  N   VAL A 562       8.677 -54.373  53.308  1.00  1.080          N  
ATOM   8913  CA  VAL A 562       8.425 -53.210  52.472  1.00  1.050          C  
ATOM   8914  C   VAL A 562       7.004 -53.240  51.960  1.00  0.900          C  
ATOM   8915  O   VAL A 562       6.333 -52.213  51.945  1.00  0.870          O  
ATOM   8916  CB  VAL A 562       9.399 -53.126  51.280  1.00  1.480          C  
ATOM   8917  CG1 VAL A 562       8.965 -51.992  50.299  1.00  1.480          C  
ATOM   8918  CG2 VAL A 562      10.803 -52.847  51.804  1.00  1.480          C  
ATOM   8919  H   VAL A 562       9.392 -55.053  53.013  1.00  1.300          H  
ATOM   8920  HA  VAL A 562       8.557 -52.317  53.081  1.00  1.260          H  
ATOM   8921  HB  VAL A 562       9.386 -54.074  50.741  1.00  1.780          H  
ATOM   8922 1HG1 VAL A 562       9.665 -51.951  49.466  1.00  1.780          H  
ATOM   8923 2HG1 VAL A 562       7.969 -52.177  49.913  1.00  1.780          H  
ATOM   8924 3HG1 VAL A 562       8.970 -51.037  50.825  1.00  1.780          H  
ATOM   8925 1HG2 VAL A 562      11.501 -52.801  50.971  1.00  1.780          H  
ATOM   8926 2HG2 VAL A 562      10.808 -51.898  52.337  1.00  1.780          H  
ATOM   8927 3HG2 VAL A 562      11.107 -53.633  52.482  1.00  1.780          H  
ATOM   8928  N   HIS A 563       6.545 -54.406  51.504  1.00  0.840          N  
ATOM   8929  CA  HIS A 563       5.205 -54.548  50.969  1.00  0.690          C  
ATOM   8930  C   HIS A 563       4.168 -54.199  52.025  1.00  0.540          C  
ATOM   8931  O   HIS A 563       3.214 -53.477  51.733  1.00  0.450          O  
ATOM   8932  CB  HIS A 563       4.896 -55.994  50.568  1.00  1.030          C  
ATOM   8933  CG  HIS A 563       5.470 -56.635  49.321  1.00  1.030          C  
ATOM   8934  ND1 HIS A 563       4.815 -57.682  48.688  1.00  1.030          N  
ATOM   8935  CD2 HIS A 563       6.618 -56.465  48.641  1.00  1.030          C  
ATOM   8936  CE1 HIS A 563       5.533 -58.099  47.673  1.00  1.030          C  
ATOM   8937  NE2 HIS A 563       6.629 -57.398  47.618  1.00  1.030          N  
ATOM   8938  H   HIS A 563       7.158 -55.211  51.521  1.00  1.010          H  
ATOM   8939  HA  HIS A 563       5.070 -53.893  50.111  1.00  0.830          H  
ATOM   8940 1HB  HIS A 563       5.313 -56.577  51.361  1.00  1.230          H  
ATOM   8941 2HB  HIS A 563       3.844 -56.157  50.582  1.00  1.230          H  
ATOM   8942  HD1 HIS A 563       3.825 -57.830  48.712  1.00  1.230          H  
ATOM   8943  HD2 HIS A 563       7.464 -55.795  48.773  1.00  1.230          H  
ATOM   8944  HE1 HIS A 563       5.180 -58.919  47.047  1.00  1.230          H  
ATOM   8945  N   LYS A 564       4.345 -54.704  53.258  1.00  0.550          N  
ATOM   8946  CA  LYS A 564       3.404 -54.413  54.339  1.00  0.500          C  
ATOM   8947  C   LYS A 564       3.360 -52.924  54.641  1.00  0.550          C  
ATOM   8948  O   LYS A 564       2.276 -52.344  54.810  1.00  0.510          O  
ATOM   8949  CB  LYS A 564       3.775 -55.198  55.602  1.00  0.720          C  
ATOM   8950  CG  LYS A 564       3.485 -56.705  55.524  1.00  0.720          C  
ATOM   8951  CD  LYS A 564       3.710 -57.426  56.859  1.00  0.720          C  
ATOM   8952  CE  LYS A 564       5.209 -57.609  57.148  1.00  0.720          C  
ATOM   8953  NZ  LYS A 564       5.470 -58.463  58.352  1.00  0.720          N  
ATOM   8954  H   LYS A 564       5.138 -55.332  53.425  1.00  0.660          H  
ATOM   8955  HA  LYS A 564       2.410 -54.708  54.031  1.00  0.600          H  
ATOM   8956 1HB  LYS A 564       4.843 -55.069  55.785  1.00  0.860          H  
ATOM   8957 2HB  LYS A 564       3.241 -54.787  56.457  1.00  0.860          H  
ATOM   8958 1HG  LYS A 564       2.464 -56.851  55.217  1.00  0.860          H  
ATOM   8959 2HG  LYS A 564       4.124 -57.151  54.783  1.00  0.860          H  
ATOM   8960 1HD  LYS A 564       3.260 -56.849  57.666  1.00  0.860          H  
ATOM   8961 2HD  LYS A 564       3.234 -58.407  56.826  1.00  0.860          H  
ATOM   8962 1HE  LYS A 564       5.681 -58.073  56.281  1.00  0.860          H  
ATOM   8963 2HE  LYS A 564       5.665 -56.638  57.320  1.00  0.860          H  
ATOM   8964 1HZ  LYS A 564       6.504 -58.532  58.467  1.00  0.860          H  
ATOM   8965 2HZ  LYS A 564       5.070 -58.045  59.173  1.00  0.860          H  
ATOM   8966 3HZ  LYS A 564       5.073 -59.384  58.211  1.00  0.860          H  
ATOM   8967  N   THR A 565       4.541 -52.298  54.668  1.00  0.670          N  
ATOM   8968  CA  THR A 565       4.678 -50.883  54.960  1.00  0.720          C  
ATOM   8969  C   THR A 565       4.053 -50.016  53.874  1.00  0.660          C  
ATOM   8970  O   THR A 565       3.246 -49.129  54.171  1.00  0.640          O  
ATOM   8971  CB  THR A 565       6.174 -50.517  55.098  1.00  0.990          C  
ATOM   8972  OG1 THR A 565       6.762 -51.278  56.173  1.00  0.990          O  
ATOM   8973  CG2 THR A 565       6.318 -49.024  55.401  1.00  0.990          C  
ATOM   8974  H   THR A 565       5.397 -52.842  54.540  1.00  0.800          H  
ATOM   8975  HA  THR A 565       4.172 -50.674  55.901  1.00  0.860          H  
ATOM   8976  HB  THR A 565       6.696 -50.754  54.172  1.00  1.190          H  
ATOM   8977  HG1 THR A 565       6.858 -52.223  55.894  1.00  1.190          H  
ATOM   8978 1HG2 THR A 565       7.374 -48.782  55.502  1.00  1.190          H  
ATOM   8979 2HG2 THR A 565       5.892 -48.431  54.595  1.00  1.190          H  
ATOM   8980 3HG2 THR A 565       5.801 -48.792  56.331  1.00  1.190          H  
ATOM   8981  N   LEU A 566       4.403 -50.290  52.611  1.00  0.640          N  
ATOM   8982  CA  LEU A 566       3.899 -49.526  51.483  1.00  0.650          C  
ATOM   8983  C   LEU A 566       2.405 -49.636  51.412  1.00  0.480          C  
ATOM   8984  O   LEU A 566       1.712 -48.630  51.286  1.00  0.400          O  
ATOM   8985  CB  LEU A 566       4.482 -50.034  50.152  1.00  0.910          C  
ATOM   8986  CG  LEU A 566       3.907 -49.363  48.843  1.00  0.910          C  
ATOM   8987  CD1 LEU A 566       4.225 -47.867  48.809  1.00  0.910          C  
ATOM   8988  CD2 LEU A 566       4.462 -50.078  47.622  1.00  0.910          C  
ATOM   8989  H   LEU A 566       5.062 -51.047  52.438  1.00  0.770          H  
ATOM   8990  HA  LEU A 566       4.171 -48.485  51.632  1.00  0.780          H  
ATOM   8991 1HB  LEU A 566       5.560 -49.880  50.168  1.00  1.090          H  
ATOM   8992 2HB  LEU A 566       4.302 -51.110  50.088  1.00  1.090          H  
ATOM   8993  HG  LEU A 566       2.834 -49.466  48.843  1.00  1.090          H  
ATOM   8994 1HD1 LEU A 566       3.800 -47.433  47.904  1.00  1.090          H  
ATOM   8995 2HD1 LEU A 566       3.792 -47.368  49.674  1.00  1.090          H  
ATOM   8996 3HD1 LEU A 566       5.304 -47.722  48.808  1.00  1.090          H  
ATOM   8997 1HD2 LEU A 566       4.046 -49.636  46.714  1.00  1.090          H  
ATOM   8998 2HD2 LEU A 566       5.531 -49.987  47.601  1.00  1.090          H  
ATOM   8999 3HD2 LEU A 566       4.188 -51.132  47.667  1.00  1.090          H  
ATOM   9000  N   PHE A 567       1.912 -50.862  51.485  1.00  0.440          N  
ATOM   9001  CA  PHE A 567       0.506 -51.143  51.430  1.00  0.320          C  
ATOM   9002  C   PHE A 567      -0.260 -50.391  52.502  1.00  0.290          C  
ATOM   9003  O   PHE A 567      -1.274 -49.745  52.205  1.00  0.220          O  
ATOM   9004  CB  PHE A 567       0.312 -52.625  51.578  1.00  0.500          C  
ATOM   9005  CG  PHE A 567      -1.030 -53.029  51.660  1.00  0.500          C  
ATOM   9006  CD1 PHE A 567      -1.803 -53.167  50.530  1.00  0.500          C  
ATOM   9007  CD2 PHE A 567      -1.548 -53.303  52.884  1.00  0.500          C  
ATOM   9008  CE1 PHE A 567      -3.087 -53.588  50.639  1.00  0.500          C  
ATOM   9009  CE2 PHE A 567      -2.785 -53.712  53.003  1.00  0.500          C  
ATOM   9010  CZ  PHE A 567      -3.581 -53.864  51.867  1.00  0.500          C  
ATOM   9011  H   PHE A 567       2.547 -51.657  51.567  1.00  0.530          H  
ATOM   9012  HA  PHE A 567       0.131 -50.835  50.459  1.00  0.380          H  
ATOM   9013 1HB  PHE A 567       0.774 -53.136  50.738  1.00  0.600          H  
ATOM   9014 2HB  PHE A 567       0.823 -52.965  52.476  1.00  0.600          H  
ATOM   9015  HD1 PHE A 567      -1.375 -52.951  49.554  1.00  0.600          H  
ATOM   9016  HD2 PHE A 567      -0.924 -53.199  53.773  1.00  0.600          H  
ATOM   9017  HE1 PHE A 567      -3.713 -53.717  49.749  1.00  0.600          H  
ATOM   9018  HE2 PHE A 567      -3.147 -53.937  53.998  1.00  0.600          H  
ATOM   9019  HZ  PHE A 567      -4.602 -54.214  51.951  1.00  0.600          H  
ATOM   9020  N   GLY A 568       0.201 -50.483  53.757  1.00  0.380          N  
ATOM   9021  CA  GLY A 568      -0.465 -49.799  54.841  1.00  0.440          C  
ATOM   9022  C   GLY A 568      -0.485 -48.295  54.600  1.00  0.520          C  
ATOM   9023  O   GLY A 568      -1.512 -47.647  54.829  1.00  0.520          O  
ATOM   9024  H   GLY A 568       1.029 -51.046  53.976  1.00  0.460          H  
ATOM   9025 1HA  GLY A 568      -1.483 -50.176  54.937  1.00  0.530          H  
ATOM   9026 2HA  GLY A 568       0.057 -50.018  55.773  1.00  0.530          H  
ATOM   9027  N   ASN A 569       0.635 -47.730  54.119  1.00  0.600          N  
ATOM   9028  CA  ASN A 569       0.694 -46.302  53.852  1.00  0.720          C  
ATOM   9029  C   ASN A 569      -0.253 -45.903  52.726  1.00  0.710          C  
ATOM   9030  O   ASN A 569      -0.905 -44.856  52.806  1.00  0.790          O  
ATOM   9031  CB  ASN A 569       2.110 -45.883  53.513  1.00  0.960          C  
ATOM   9032  CG  ASN A 569       3.028 -45.873  54.704  1.00  0.960          C  
ATOM   9033  OD1 ASN A 569       2.594 -45.827  55.862  1.00  0.960          O  
ATOM   9034  ND2 ASN A 569       4.306 -45.901  54.441  1.00  0.960          N  
ATOM   9035  H   ASN A 569       1.478 -48.302  53.994  1.00  0.720          H  
ATOM   9036  HA  ASN A 569       0.378 -45.772  54.749  1.00  0.860          H  
ATOM   9037 1HB  ASN A 569       2.516 -46.573  52.771  1.00  1.150          H  
ATOM   9038 2HB  ASN A 569       2.099 -44.892  53.065  1.00  1.150          H  
ATOM   9039 1HD2 ASN A 569       4.967 -45.884  55.191  1.00  1.150          H  
ATOM   9040 2HD2 ASN A 569       4.623 -45.934  53.495  1.00  1.150          H  
ATOM   9041  N   LEU A 570      -0.357 -46.734  51.682  1.00  0.620          N  
ATOM   9042  CA  LEU A 570      -1.249 -46.440  50.569  1.00  0.670          C  
ATOM   9043  C   LEU A 570      -2.704 -46.420  51.009  1.00  0.650          C  
ATOM   9044  O   LEU A 570      -3.460 -45.526  50.605  1.00  0.820          O  
ATOM   9045  CB  LEU A 570      -1.092 -47.503  49.468  1.00  0.920          C  
ATOM   9046  CG  LEU A 570       0.227 -47.517  48.641  1.00  0.920          C  
ATOM   9047  CD1 LEU A 570       0.270 -48.804  47.827  1.00  0.920          C  
ATOM   9048  CD2 LEU A 570       0.284 -46.321  47.716  1.00  0.920          C  
ATOM   9049  H   LEU A 570       0.252 -47.558  51.641  1.00  0.740          H  
ATOM   9050  HA  LEU A 570      -1.000 -45.457  50.182  1.00  0.800          H  
ATOM   9051 1HB  LEU A 570      -1.178 -48.480  49.942  1.00  1.100          H  
ATOM   9052 2HB  LEU A 570      -1.917 -47.398  48.776  1.00  1.100          H  
ATOM   9053  HG  LEU A 570       1.078 -47.487  49.299  1.00  1.100          H  
ATOM   9054 1HD1 LEU A 570       1.184 -48.834  47.237  1.00  1.100          H  
ATOM   9055 2HD1 LEU A 570       0.245 -49.655  48.493  1.00  1.100          H  
ATOM   9056 3HD1 LEU A 570      -0.576 -48.842  47.175  1.00  1.100          H  
ATOM   9057 1HD2 LEU A 570       1.210 -46.360  47.142  1.00  1.100          H  
ATOM   9058 2HD2 LEU A 570      -0.563 -46.342  47.038  1.00  1.100          H  
ATOM   9059 3HD2 LEU A 570       0.263 -45.402  48.292  1.00  1.100          H  
ATOM   9060  N   LEU A 571      -3.109 -47.390  51.842  1.00  0.420          N  
ATOM   9061  CA  LEU A 571      -4.492 -47.408  52.291  1.00  0.390          C  
ATOM   9062  C   LEU A 571      -4.770 -46.330  53.310  1.00  0.510          C  
ATOM   9063  O   LEU A 571      -5.849 -45.738  53.283  1.00  0.520          O  
ATOM   9064  CB  LEU A 571      -4.900 -48.753  52.890  1.00  0.560          C  
ATOM   9065  CG  LEU A 571      -5.012 -49.969  51.948  1.00  0.560          C  
ATOM   9066  CD1 LEU A 571      -5.326 -51.146  52.781  1.00  0.560          C  
ATOM   9067  CD2 LEU A 571      -6.118 -49.785  50.930  1.00  0.560          C  
ATOM   9068  H   LEU A 571      -2.455 -48.135  52.115  1.00  0.500          H  
ATOM   9069  HA  LEU A 571      -5.123 -47.206  51.436  1.00  0.470          H  
ATOM   9070 1HB  LEU A 571      -4.152 -49.013  53.647  1.00  0.670          H  
ATOM   9071 2HB  LEU A 571      -5.857 -48.631  53.393  1.00  0.670          H  
ATOM   9072  HG  LEU A 571      -4.057 -50.137  51.439  1.00  0.670          H  
ATOM   9073 1HD1 LEU A 571      -5.425 -52.004  52.150  1.00  0.670          H  
ATOM   9074 2HD1 LEU A 571      -4.533 -51.304  53.514  1.00  0.670          H  
ATOM   9075 3HD1 LEU A 571      -6.268 -50.972  53.287  1.00  0.670          H  
ATOM   9076 1HD2 LEU A 571      -6.183 -50.681  50.306  1.00  0.670          H  
ATOM   9077 2HD2 LEU A 571      -7.048 -49.648  51.459  1.00  0.670          H  
ATOM   9078 3HD2 LEU A 571      -5.922 -48.929  50.298  1.00  0.670          H  
ATOM   9079  N   SER A 572      -3.824 -46.067  54.215  1.00  0.590          N  
ATOM   9080  CA  SER A 572      -4.019 -45.040  55.221  1.00  0.730          C  
ATOM   9081  C   SER A 572      -4.201 -43.707  54.526  1.00  0.830          C  
ATOM   9082  O   SER A 572      -5.125 -42.947  54.844  1.00  0.910          O  
ATOM   9083  CB  SER A 572      -2.840 -44.992  56.168  1.00  0.970          C  
ATOM   9084  OG  SER A 572      -3.015 -44.002  57.146  1.00  0.970          O  
ATOM   9085  H   SER A 572      -2.955 -46.605  54.238  1.00  0.710          H  
ATOM   9086  HA  SER A 572      -4.922 -45.267  55.788  1.00  0.880          H  
ATOM   9087 1HB  SER A 572      -2.720 -45.964  56.644  1.00  1.160          H  
ATOM   9088 2HB  SER A 572      -1.930 -44.795  55.601  1.00  1.160          H  
ATOM   9089  HG  SER A 572      -2.234 -44.043  57.699  1.00  1.160          H  
ATOM   9090  N   SER A 573      -3.336 -43.437  53.537  1.00  0.860          N  
ATOM   9091  CA  SER A 573      -3.397 -42.223  52.756  1.00  1.000          C  
ATOM   9092  C   SER A 573      -4.723 -42.126  52.022  1.00  0.980          C  
ATOM   9093  O   SER A 573      -5.354 -41.070  52.052  1.00  1.080          O  
ATOM   9094  CB  SER A 573      -2.248 -42.176  51.774  1.00  1.340          C  
ATOM   9095  OG  SER A 573      -2.288 -41.008  51.001  1.00  1.340          O  
ATOM   9096  H   SER A 573      -2.575 -44.087  53.331  1.00  1.030          H  
ATOM   9097  HA  SER A 573      -3.312 -41.373  53.432  1.00  1.200          H  
ATOM   9098 1HB  SER A 573      -1.306 -42.226  52.318  1.00  1.610          H  
ATOM   9099 2HB  SER A 573      -2.293 -43.051  51.124  1.00  1.610          H  
ATOM   9100  HG  SER A 573      -1.522 -41.051  50.427  1.00  1.610          H  
ATOM   9101  N   SER A 574      -5.170 -43.224  51.386  1.00  0.850          N  
ATOM   9102  CA  SER A 574      -6.436 -43.228  50.663  1.00  0.810          C  
ATOM   9103  C   SER A 574      -7.610 -42.909  51.573  1.00  0.790          C  
ATOM   9104  O   SER A 574      -8.463 -42.096  51.214  1.00  0.870          O  
ATOM   9105  CB  SER A 574      -6.695 -44.568  50.016  1.00  1.150          C  
ATOM   9106  OG  SER A 574      -7.916 -44.546  49.327  1.00  1.150          O  
ATOM   9107  H   SER A 574      -4.593 -44.068  51.351  1.00  1.020          H  
ATOM   9108  HA  SER A 574      -6.385 -42.468  49.885  1.00  0.970          H  
ATOM   9109 1HB  SER A 574      -5.883 -44.813  49.334  1.00  1.380          H  
ATOM   9110 2HB  SER A 574      -6.724 -45.341  50.782  1.00  1.380          H  
ATOM   9111  HG  SER A 574      -8.056 -45.437  48.998  1.00  1.380          H  
ATOM   9112  N   VAL A 575      -7.669 -43.544  52.747  1.00  0.710          N  
ATOM   9113  CA  VAL A 575      -8.760 -43.299  53.676  1.00  0.720          C  
ATOM   9114  C   VAL A 575      -8.739 -41.855  54.170  1.00  0.910          C  
ATOM   9115  O   VAL A 575      -9.801 -41.239  54.294  1.00  0.960          O  
ATOM   9116  CB  VAL A 575      -8.761 -44.309  54.834  1.00  1.000          C  
ATOM   9117  CG1 VAL A 575      -9.797 -43.903  55.902  1.00  1.000          C  
ATOM   9118  CG2 VAL A 575      -9.121 -45.695  54.261  1.00  1.000          C  
ATOM   9119  H   VAL A 575      -6.940 -44.226  52.981  1.00  0.850          H  
ATOM   9120  HA  VAL A 575      -9.691 -43.455  53.134  1.00  0.860          H  
ATOM   9121  HB  VAL A 575      -7.768 -44.339  55.297  1.00  1.200          H  
ATOM   9122 1HG1 VAL A 575      -9.794 -44.638  56.705  1.00  1.200          H  
ATOM   9123 2HG1 VAL A 575      -9.559 -42.924  56.319  1.00  1.200          H  
ATOM   9124 3HG1 VAL A 575     -10.772 -43.867  55.448  1.00  1.200          H  
ATOM   9125 1HG2 VAL A 575      -9.124 -46.434  55.062  1.00  1.200          H  
ATOM   9126 2HG2 VAL A 575     -10.109 -45.654  53.800  1.00  1.200          H  
ATOM   9127 3HG2 VAL A 575      -8.386 -45.982  53.508  1.00  1.200          H  
ATOM   9128  N   SER A 576      -7.560 -41.326  54.506  1.00  1.030          N  
ATOM   9129  CA  SER A 576      -7.459 -39.930  54.921  1.00  1.210          C  
ATOM   9130  C   SER A 576      -7.926 -39.024  53.762  1.00  1.280          C  
ATOM   9131  O   SER A 576      -8.664 -38.044  53.940  1.00  1.390          O  
ATOM   9132  CB  SER A 576      -6.030 -39.606  55.308  1.00  1.620          C  
ATOM   9133  OG  SER A 576      -5.901 -38.273  55.722  1.00  1.620          O  
ATOM   9134  H   SER A 576      -6.705 -41.893  54.465  1.00  1.240          H  
ATOM   9135  HA  SER A 576      -8.111 -39.770  55.781  1.00  1.450          H  
ATOM   9136 1HB  SER A 576      -5.711 -40.275  56.107  1.00  1.950          H  
ATOM   9137 2HB  SER A 576      -5.377 -39.791  54.454  1.00  1.950          H  
ATOM   9138  HG  SER A 576      -4.977 -38.165  55.957  1.00  1.950          H  
ATOM   9139  N   ALA A 577      -7.476 -39.332  52.548  1.00  1.240          N  
ATOM   9140  CA  ALA A 577      -7.875 -38.582  51.368  1.00  1.340          C  
ATOM   9141  C   ALA A 577      -9.378 -38.663  51.150  1.00  1.300          C  
ATOM   9142  O   ALA A 577      -9.976 -37.713  50.640  1.00  1.440          O  
ATOM   9143  CB  ALA A 577      -7.162 -39.096  50.135  1.00  1.840          C  
ATOM   9144  H   ALA A 577      -6.821 -40.104  52.431  1.00  1.490          H  
ATOM   9145  HA  ALA A 577      -7.602 -37.541  51.525  1.00  1.610          H  
ATOM   9146 1HB  ALA A 577      -7.456 -38.504  49.270  1.00  2.200          H  
ATOM   9147 2HB  ALA A 577      -6.085 -39.021  50.285  1.00  2.200          H  
ATOM   9148 3HB  ALA A 577      -7.430 -40.133  49.970  1.00  2.200          H  
ATOM   9149  N   LEU A 578      -9.976 -39.812  51.477  1.00  1.130          N  
ATOM   9150  CA  LEU A 578     -11.402 -40.019  51.343  1.00  1.080          C  
ATOM   9151  C   LEU A 578     -12.118 -39.096  52.307  1.00  1.180          C  
ATOM   9152  O   LEU A 578     -13.034 -38.377  51.900  1.00  1.270          O  
ATOM   9153  CB  LEU A 578     -11.736 -41.498  51.559  1.00  1.530          C  
ATOM   9154  CG  LEU A 578     -13.195 -41.945  51.477  1.00  1.530          C  
ATOM   9155  CD1 LEU A 578     -13.800 -41.616  50.117  1.00  1.530          C  
ATOM   9156  CD2 LEU A 578     -13.214 -43.450  51.703  1.00  1.530          C  
ATOM   9157  H   LEU A 578      -9.393 -40.593  51.785  1.00  1.360          H  
ATOM   9158  HA  LEU A 578     -11.683 -39.748  50.329  1.00  1.300          H  
ATOM   9159 1HB  LEU A 578     -11.159 -42.085  50.843  1.00  1.840          H  
ATOM   9160 2HB  LEU A 578     -11.400 -41.767  52.545  1.00  1.840          H  
ATOM   9161  HG  LEU A 578     -13.779 -41.446  52.253  1.00  1.840          H  
ATOM   9162 1HD1 LEU A 578     -14.827 -41.967  50.085  1.00  1.840          H  
ATOM   9163 2HD1 LEU A 578     -13.791 -40.542  49.944  1.00  1.840          H  
ATOM   9164 3HD1 LEU A 578     -13.222 -42.112  49.354  1.00  1.840          H  
ATOM   9165 1HD2 LEU A 578     -14.238 -43.808  51.679  1.00  1.840          H  
ATOM   9166 2HD2 LEU A 578     -12.631 -43.951  50.929  1.00  1.840          H  
ATOM   9167 3HD2 LEU A 578     -12.776 -43.658  52.663  1.00  1.840          H  
ATOM   9168  N   ASP A 579     -11.661 -39.005  53.558  1.00  1.190          N  
ATOM   9169  CA  ASP A 579     -12.290 -38.014  54.413  1.00  1.320          C  
ATOM   9170  C   ASP A 579     -12.141 -36.605  53.781  1.00  1.510          C  
ATOM   9171  O   ASP A 579     -13.084 -35.812  53.838  1.00  1.620          O  
ATOM   9172  CB  ASP A 579     -11.701 -38.019  55.826  1.00  1.800          C  
ATOM   9173  CG  ASP A 579     -12.191 -39.170  56.688  1.00  1.800          C  
ATOM   9174  OD1 ASP A 579     -13.227 -39.732  56.385  1.00  1.800          O  
ATOM   9175  OD2 ASP A 579     -11.547 -39.490  57.649  1.00  1.800          O  
ATOM   9176  H   ASP A 579     -10.919 -39.634  53.889  1.00  1.430          H  
ATOM   9177  HA  ASP A 579     -13.351 -38.247  54.487  1.00  1.580          H  
ATOM   9178 1HB  ASP A 579     -10.610 -38.088  55.750  1.00  2.160          H  
ATOM   9179 2HB  ASP A 579     -11.934 -37.078  56.321  1.00  2.160          H  
ATOM   9180  N   THR A 580     -10.984 -36.284  53.164  1.00  1.560          N  
ATOM   9181  CA  THR A 580     -10.791 -34.948  52.565  1.00  1.750          C  
ATOM   9182  C   THR A 580     -11.724 -34.654  51.385  1.00  1.810          C  
ATOM   9183  O   THR A 580     -12.364 -33.598  51.346  1.00  1.950          O  
ATOM   9184  CB  THR A 580      -9.327 -34.728  52.120  1.00  2.370          C  
ATOM   9185  OG1 THR A 580      -8.466 -34.793  53.265  1.00  2.370          O  
ATOM   9186  CG2 THR A 580      -9.170 -33.351  51.453  1.00  2.370          C  
ATOM   9187  H   THR A 580     -10.215 -36.962  53.182  1.00  1.870          H  
ATOM   9188  HA  THR A 580     -11.004 -34.209  53.337  1.00  2.100          H  
ATOM   9189  HB  THR A 580      -9.040 -35.498  51.416  1.00  2.850          H  
ATOM   9190  HG1 THR A 580      -8.478 -35.692  53.630  1.00  2.850          H  
ATOM   9191 1HG2 THR A 580      -8.132 -33.215  51.157  1.00  2.850          H  
ATOM   9192 2HG2 THR A 580      -9.802 -33.276  50.569  1.00  2.850          H  
ATOM   9193 3HG2 THR A 580      -9.450 -32.572  52.161  1.00  2.850          H  
ATOM   9194  N   ILE A 581     -11.822 -35.591  50.444  1.00  1.710          N  
ATOM   9195  CA  ILE A 581     -12.656 -35.448  49.256  1.00  1.780          C  
ATOM   9196  C   ILE A 581     -14.104 -35.349  49.675  1.00  1.750          C  
ATOM   9197  O   ILE A 581     -14.848 -34.491  49.184  1.00  1.870          O  
ATOM   9198  CB  ILE A 581     -12.480 -36.663  48.324  1.00  2.460          C  
ATOM   9199  CG1 ILE A 581     -11.046 -36.655  47.746  1.00  2.460          C  
ATOM   9200  CG2 ILE A 581     -13.559 -36.627  47.190  1.00  2.460          C  
ATOM   9201  CD1 ILE A 581     -10.630 -37.962  47.098  1.00  2.460          C  
ATOM   9202  H   ILE A 581     -11.260 -36.436  50.566  1.00  2.050          H  
ATOM   9203  HA  ILE A 581     -12.376 -34.536  48.732  1.00  2.140          H  
ATOM   9204  HB  ILE A 581     -12.589 -37.581  48.905  1.00  2.960          H  
ATOM   9205 1HG1 ILE A 581     -10.976 -35.864  47.002  1.00  2.960          H  
ATOM   9206 2HG1 ILE A 581     -10.346 -36.431  48.545  1.00  2.960          H  
ATOM   9207 1HG2 ILE A 581     -13.443 -37.481  46.535  1.00  2.960          H  
ATOM   9208 2HG2 ILE A 581     -14.563 -36.653  47.613  1.00  2.960          H  
ATOM   9209 3HG2 ILE A 581     -13.442 -35.711  46.609  1.00  2.960          H  
ATOM   9210 1HD1 ILE A 581      -9.611 -37.866  46.726  1.00  2.960          H  
ATOM   9211 2HD1 ILE A 581     -10.670 -38.760  47.845  1.00  2.960          H  
ATOM   9212 3HD1 ILE A 581     -11.287 -38.206  46.271  1.00  2.960          H  
ATOM   9213  N   THR A 582     -14.492 -36.249  50.584  1.00  1.590          N  
ATOM   9214  CA  THR A 582     -15.827 -36.337  51.131  1.00  1.550          C  
ATOM   9215  C   THR A 582     -16.196 -35.027  51.795  1.00  1.730          C  
ATOM   9216  O   THR A 582     -17.270 -34.488  51.525  1.00  1.800          O  
ATOM   9217  CB  THR A 582     -15.893 -37.469  52.195  1.00  2.190          C  
ATOM   9218  OG1 THR A 582     -15.583 -38.723  51.587  1.00  2.190          O  
ATOM   9219  CG2 THR A 582     -17.238 -37.551  52.822  1.00  2.190          C  
ATOM   9220  H   THR A 582     -13.819 -36.936  50.922  1.00  1.910          H  
ATOM   9221  HA  THR A 582     -16.532 -36.540  50.327  1.00  1.860          H  
ATOM   9222  HB  THR A 582     -15.162 -37.268  52.972  1.00  2.620          H  
ATOM   9223  HG1 THR A 582     -14.626 -38.718  51.402  1.00  2.620          H  
ATOM   9224 1HG2 THR A 582     -17.244 -38.350  53.560  1.00  2.620          H  
ATOM   9225 2HG2 THR A 582     -17.478 -36.617  53.305  1.00  2.620          H  
ATOM   9226 3HG2 THR A 582     -17.943 -37.758  52.072  1.00  2.620          H  
ATOM   9227  N   THR A 583     -15.297 -34.489  52.630  1.00  1.800          N  
ATOM   9228  CA  THR A 583     -15.543 -33.248  53.341  1.00  1.980          C  
ATOM   9229  C   THR A 583     -15.778 -32.109  52.380  1.00  2.150          C  
ATOM   9230  O   THR A 583     -16.710 -31.321  52.577  1.00  2.240          O  
ATOM   9231  CB  THR A 583     -14.367 -32.888  54.279  1.00  2.700          C  
ATOM   9232  OG1 THR A 583     -14.228 -33.903  55.280  1.00  2.700          O  
ATOM   9233  CG2 THR A 583     -14.618 -31.542  54.962  1.00  2.700          C  
ATOM   9234  H   THR A 583     -14.428 -34.983  52.835  1.00  2.160          H  
ATOM   9235  HA  THR A 583     -16.437 -33.371  53.948  1.00  2.380          H  
ATOM   9236  HB  THR A 583     -13.444 -32.835  53.700  1.00  3.240          H  
ATOM   9237  HG1 THR A 583     -13.900 -34.721  54.857  1.00  3.240          H  
ATOM   9238 1HG2 THR A 583     -13.782 -31.317  55.619  1.00  3.240          H  
ATOM   9239 2HG2 THR A 583     -14.711 -30.750  54.222  1.00  3.240          H  
ATOM   9240 3HG2 THR A 583     -15.535 -31.600  55.546  1.00  3.240          H  
ATOM   9241  N   VAL A 584     -14.944 -31.998  51.346  1.00  2.180          N  
ATOM   9242  CA  VAL A 584     -15.119 -30.929  50.387  1.00  2.350          C  
ATOM   9243  C   VAL A 584     -16.447 -31.069  49.664  1.00  2.340          C  
ATOM   9244  O   VAL A 584     -17.162 -30.075  49.503  1.00  2.480          O  
ATOM   9245  CB  VAL A 584     -13.960 -30.899  49.374  1.00  3.220          C  
ATOM   9246  CG1 VAL A 584     -14.260 -29.898  48.234  1.00  3.220          C  
ATOM   9247  CG2 VAL A 584     -12.678 -30.494  50.103  1.00  3.220          C  
ATOM   9248  H   VAL A 584     -14.162 -32.657  51.256  1.00  2.620          H  
ATOM   9249  HA  VAL A 584     -15.119 -29.984  50.929  1.00  2.820          H  
ATOM   9250  HB  VAL A 584     -13.838 -31.895  48.937  1.00  3.870          H  
ATOM   9251 1HG1 VAL A 584     -13.428 -29.893  47.533  1.00  3.870          H  
ATOM   9252 2HG1 VAL A 584     -15.166 -30.184  47.701  1.00  3.870          H  
ATOM   9253 3HG1 VAL A 584     -14.390 -28.899  48.652  1.00  3.870          H  
ATOM   9254 1HG2 VAL A 584     -11.846 -30.483  49.401  1.00  3.870          H  
ATOM   9255 2HG2 VAL A 584     -12.806 -29.502  50.534  1.00  3.870          H  
ATOM   9256 3HG2 VAL A 584     -12.466 -31.199  50.896  1.00  3.870          H  
ATOM   9257  N   ALA A 585     -16.772 -32.284  49.200  1.00  2.170          N  
ATOM   9258  CA  ALA A 585     -18.020 -32.508  48.493  1.00  2.150          C  
ATOM   9259  C   ALA A 585     -19.233 -32.190  49.364  1.00  2.160          C  
ATOM   9260  O   ALA A 585     -20.190 -31.566  48.895  1.00  2.260          O  
ATOM   9261  CB  ALA A 585     -18.088 -33.949  48.031  1.00  3.020          C  
ATOM   9262  H   ALA A 585     -16.125 -33.068  49.332  1.00  2.600          H  
ATOM   9263  HA  ALA A 585     -18.040 -31.850  47.627  1.00  2.580          H  
ATOM   9264 1HB  ALA A 585     -19.006 -34.110  47.474  1.00  3.620          H  
ATOM   9265 2HB  ALA A 585     -17.230 -34.163  47.394  1.00  3.620          H  
ATOM   9266 3HB  ALA A 585     -18.064 -34.606  48.902  1.00  3.620          H  
ATOM   9267  N   LEU A 586     -19.190 -32.576  50.641  1.00  2.080          N  
ATOM   9268  CA  LEU A 586     -20.299 -32.301  51.534  1.00  2.100          C  
ATOM   9269  C   LEU A 586     -20.397 -30.812  51.829  1.00  2.330          C  
ATOM   9270  O   LEU A 586     -21.506 -30.267  51.909  1.00  2.410          O  
ATOM   9271  CB  LEU A 586     -20.140 -33.090  52.835  1.00  2.930          C  
ATOM   9272  CG  LEU A 586     -20.281 -34.639  52.746  1.00  2.930          C  
ATOM   9273  CD1 LEU A 586     -19.901 -35.229  54.082  1.00  2.930          C  
ATOM   9274  CD2 LEU A 586     -21.706 -35.038  52.373  1.00  2.930          C  
ATOM   9275  H   LEU A 586     -18.390 -33.114  50.984  1.00  2.500          H  
ATOM   9276  HA  LEU A 586     -21.217 -32.596  51.039  1.00  2.520          H  
ATOM   9277 1HB  LEU A 586     -19.141 -32.881  53.226  1.00  3.520          H  
ATOM   9278 2HB  LEU A 586     -20.870 -32.724  53.554  1.00  3.520          H  
ATOM   9279  HG  LEU A 586     -19.602 -35.023  52.000  1.00  3.520          H  
ATOM   9280 1HD1 LEU A 586     -19.977 -36.317  54.032  1.00  3.520          H  
ATOM   9281 2HD1 LEU A 586     -18.877 -34.946  54.324  1.00  3.520          H  
ATOM   9282 3HD1 LEU A 586     -20.573 -34.855  54.852  1.00  3.520          H  
ATOM   9283 1HD2 LEU A 586     -21.780 -36.120  52.337  1.00  3.520          H  
ATOM   9284 2HD2 LEU A 586     -22.396 -34.664  53.123  1.00  3.520          H  
ATOM   9285 3HD2 LEU A 586     -21.974 -34.636  51.408  1.00  3.520          H  
ATOM   9286  N   GLY A 587     -19.246 -30.145  51.995  1.00  2.460          N  
ATOM   9287  CA  GLY A 587     -19.215 -28.716  52.253  1.00  2.690          C  
ATOM   9288  C   GLY A 587     -19.846 -27.978  51.081  1.00  2.800          C  
ATOM   9289  O   GLY A 587     -20.633 -27.039  51.276  1.00  2.930          O  
ATOM   9290  H   GLY A 587     -18.353 -30.648  51.983  1.00  2.950          H  
ATOM   9291 1HA  GLY A 587     -19.747 -28.492  53.176  1.00  3.230          H  
ATOM   9292 2HA  GLY A 587     -18.179 -28.399  52.379  1.00  3.230          H  
ATOM   9293  N   SER A 588     -19.528 -28.435  49.862  1.00  2.770          N  
ATOM   9294  CA  SER A 588     -20.067 -27.875  48.632  1.00  2.890          C  
ATOM   9295  C   SER A 588     -21.584 -28.021  48.596  1.00  2.770          C  
ATOM   9296  O   SER A 588     -22.312 -27.041  48.385  1.00  2.810          O  
ATOM   9297  CB  SER A 588     -19.433 -28.589  47.444  1.00  4.000          C  
ATOM   9298  OG  SER A 588     -19.937 -28.137  46.226  1.00  4.000          O  
ATOM   9299  H   SER A 588     -18.828 -29.181  49.784  1.00  3.320          H  
ATOM   9300  HA  SER A 588     -19.813 -26.818  48.601  1.00  3.470          H  
ATOM   9301 1HB  SER A 588     -18.355 -28.437  47.474  1.00  4.800          H  
ATOM   9302 2HB  SER A 588     -19.605 -29.646  47.526  1.00  4.800          H  
ATOM   9303  HG  SER A 588     -19.464 -28.626  45.550  1.00  4.800          H  
ATOM   9304  N   LEU A 589     -22.078 -29.236  48.857  1.00  2.580          N  
ATOM   9305  CA  LEU A 589     -23.514 -29.464  48.838  1.00  2.440          C  
ATOM   9306  C   LEU A 589     -24.238 -28.673  49.897  1.00  2.500          C  
ATOM   9307  O   LEU A 589     -25.353 -28.239  49.663  1.00  2.520          O  
ATOM   9308  CB  LEU A 589     -23.852 -30.933  49.057  1.00  3.470          C  
ATOM   9309  CG  LEU A 589     -23.495 -31.912  47.958  1.00  3.470          C  
ATOM   9310  CD1 LEU A 589     -23.764 -33.263  48.488  1.00  3.470          C  
ATOM   9311  CD2 LEU A 589     -24.326 -31.657  46.703  1.00  3.470          C  
ATOM   9312  H   LEU A 589     -21.433 -30.016  49.022  1.00  3.100          H  
ATOM   9313  HA  LEU A 589     -23.894 -29.135  47.877  1.00  2.930          H  
ATOM   9314 1HB  LEU A 589     -23.330 -31.260  49.959  1.00  4.170          H  
ATOM   9315 2HB  LEU A 589     -24.924 -31.019  49.239  1.00  4.170          H  
ATOM   9316  HG  LEU A 589     -22.435 -31.835  47.716  1.00  4.170          H  
ATOM   9317 1HD1 LEU A 589     -23.516 -34.001  47.738  1.00  4.170          H  
ATOM   9318 2HD1 LEU A 589     -23.164 -33.422  49.379  1.00  4.170          H  
ATOM   9319 3HD1 LEU A 589     -24.813 -33.330  48.740  1.00  4.170          H  
ATOM   9320 1HD2 LEU A 589     -24.066 -32.394  45.944  1.00  4.170          H  
ATOM   9321 2HD2 LEU A 589     -25.372 -31.745  46.944  1.00  4.170          H  
ATOM   9322 3HD2 LEU A 589     -24.131 -30.666  46.309  1.00  4.170          H  
ATOM   9323  N   THR A 590     -23.627 -28.519  51.071  1.00  2.560          N  
ATOM   9324  CA  THR A 590     -24.204 -27.769  52.183  1.00  2.670          C  
ATOM   9325  C   THR A 590     -24.330 -26.291  51.819  1.00  2.950          C  
ATOM   9326  O   THR A 590     -25.366 -25.654  52.065  1.00  3.060          O  
ATOM   9327  CB  THR A 590     -23.329 -27.918  53.449  1.00  3.690          C  
ATOM   9328  OG1 THR A 590     -23.259 -29.307  53.823  1.00  3.690          O  
ATOM   9329  CG2 THR A 590     -23.927 -27.116  54.603  1.00  3.690          C  
ATOM   9330  H   THR A 590     -22.727 -28.977  51.214  1.00  3.070          H  
ATOM   9331  HA  THR A 590     -25.198 -28.162  52.390  1.00  3.200          H  
ATOM   9332  HB  THR A 590     -22.324 -27.557  53.242  1.00  4.430          H  
ATOM   9333  HG1 THR A 590     -22.719 -29.789  53.155  1.00  4.430          H  
ATOM   9334 1HG2 THR A 590     -23.302 -27.235  55.484  1.00  4.430          H  
ATOM   9335 2HG2 THR A 590     -23.975 -26.058  54.344  1.00  4.430          H  
ATOM   9336 3HG2 THR A 590     -24.930 -27.477  54.818  1.00  4.430          H  
ATOM   9337  N   SER A 591     -23.259 -25.764  51.229  1.00  3.080          N  
ATOM   9338  CA  SER A 591     -23.149 -24.376  50.838  1.00  3.330          C  
ATOM   9339  C   SER A 591     -24.205 -23.972  49.817  1.00  3.350          C  
ATOM   9340  O   SER A 591     -24.701 -22.842  49.868  1.00  3.400          O  
ATOM   9341  CB  SER A 591     -21.768 -24.123  50.253  1.00  4.560          C  
ATOM   9342  OG  SER A 591     -20.752 -24.294  51.222  1.00  4.560          O  
ATOM   9343  H   SER A 591     -22.434 -26.354  51.103  1.00  3.700          H  
ATOM   9344  HA  SER A 591     -23.276 -23.761  51.731  1.00  4.000          H  
ATOM   9345 1HB  SER A 591     -21.596 -24.806  49.423  1.00  5.470          H  
ATOM   9346 2HB  SER A 591     -21.728 -23.111  49.854  1.00  5.470          H  
ATOM   9347  HG  SER A 591     -20.712 -25.260  51.398  1.00  5.470          H  
ATOM   9348  N   ILE A 592     -24.585 -24.874  48.905  1.00  3.290          N  
ATOM   9349  CA  ILE A 592     -25.547 -24.453  47.901  1.00  3.340          C  
ATOM   9350  C   ILE A 592     -26.922 -24.070  48.498  1.00  3.400          C  
ATOM   9351  O   ILE A 592     -27.313 -22.924  48.318  1.00  3.570          O  
ATOM   9352  CB  ILE A 592     -25.654 -25.490  46.754  1.00  4.660          C  
ATOM   9353  CG1 ILE A 592     -24.357 -25.495  45.999  1.00  4.660          C  
ATOM   9354  CG2 ILE A 592     -26.864 -25.159  45.863  1.00  4.660          C  
ATOM   9355  CD1 ILE A 592     -24.175 -26.654  45.046  1.00  4.660          C  
ATOM   9356  H   ILE A 592     -24.125 -25.793  48.882  1.00  3.950          H  
ATOM   9357  HA  ILE A 592     -25.147 -23.552  47.436  1.00  4.010          H  
ATOM   9358  HB  ILE A 592     -25.730 -26.483  47.146  1.00  5.590          H  
ATOM   9359 1HG1 ILE A 592     -24.274 -24.592  45.451  1.00  5.590          H  
ATOM   9360 2HG1 ILE A 592     -23.564 -25.521  46.727  1.00  5.590          H  
ATOM   9361 1HG2 ILE A 592     -26.948 -25.873  45.053  1.00  5.590          H  
ATOM   9362 2HG2 ILE A 592     -27.768 -25.197  46.442  1.00  5.590          H  
ATOM   9363 3HG2 ILE A 592     -26.746 -24.162  45.455  1.00  5.590          H  
ATOM   9364 1HD1 ILE A 592     -23.204 -26.579  44.563  1.00  5.590          H  
ATOM   9365 2HD1 ILE A 592     -24.227 -27.590  45.608  1.00  5.590          H  
ATOM   9366 3HD1 ILE A 592     -24.945 -26.648  44.286  1.00  5.590          H  
ATOM   9367  N   PRO A 593     -27.683 -24.908  49.255  1.00  3.260          N  
ATOM   9368  CA  PRO A 593     -28.934 -24.529  49.890  1.00  3.380          C  
ATOM   9369  C   PRO A 593     -28.792 -23.285  50.747  1.00  3.510          C  
ATOM   9370  O   PRO A 593     -29.724 -22.487  50.823  1.00  3.610          O  
ATOM   9371  CB  PRO A 593     -29.250 -25.737  50.767  1.00  5.070          C  
ATOM   9372  CG  PRO A 593     -28.611 -26.859  50.059  1.00  5.070          C  
ATOM   9373  CD  PRO A 593     -27.341 -26.270  49.492  1.00  5.070          C  
ATOM   9374  HA  PRO A 593     -29.705 -24.390  49.120  1.00  4.060          H  
ATOM   9375 1HB  PRO A 593     -28.835 -25.587  51.778  1.00  6.080          H  
ATOM   9376 2HB  PRO A 593     -30.338 -25.857  50.874  1.00  6.080          H  
ATOM   9377 1HG  PRO A 593     -28.395 -27.678  50.760  1.00  6.080          H  
ATOM   9378 2HG  PRO A 593     -29.272 -27.268  49.299  1.00  6.080          H  
ATOM   9379 1HD  PRO A 593     -26.568 -26.326  50.199  1.00  6.080          H  
ATOM   9380 2HD  PRO A 593     -27.124 -26.788  48.621  1.00  6.080          H  
ATOM   9381  N   GLU A 594     -27.620 -23.087  51.377  1.00  3.530          N  
ATOM   9382  CA  GLU A 594     -27.434 -21.896  52.200  1.00  3.680          C  
ATOM   9383  C   GLU A 594     -27.455 -20.644  51.335  1.00  3.860          C  
ATOM   9384  O   GLU A 594     -28.167 -19.672  51.644  1.00  4.040          O  
ATOM   9385  CB  GLU A 594     -26.116 -21.974  52.974  1.00  5.090          C  
ATOM   9386  CG  GLU A 594     -26.088 -23.007  54.097  1.00  5.090          C  
ATOM   9387  CD  GLU A 594     -24.715 -23.170  54.694  1.00  5.090          C  
ATOM   9388  OE1 GLU A 594     -23.789 -22.644  54.122  1.00  5.090          O  
ATOM   9389  OE2 GLU A 594     -24.591 -23.803  55.717  1.00  5.090          O  
ATOM   9390  H   GLU A 594     -26.870 -23.793  51.358  1.00  4.240          H  
ATOM   9391  HA  GLU A 594     -28.254 -21.835  52.913  1.00  4.420          H  
ATOM   9392 1HB  GLU A 594     -25.310 -22.215  52.286  1.00  6.110          H  
ATOM   9393 2HB  GLU A 594     -25.891 -21.000  53.405  1.00  6.110          H  
ATOM   9394 1HG  GLU A 594     -26.780 -22.698  54.878  1.00  6.110          H  
ATOM   9395 2HG  GLU A 594     -26.428 -23.964  53.707  1.00  6.110          H  
ATOM   9396  N   ASN A 595     -26.689 -20.673  50.240  1.00  3.830          N  
ATOM   9397  CA  ASN A 595     -26.661 -19.537  49.339  1.00  4.010          C  
ATOM   9398  C   ASN A 595     -27.977 -19.385  48.586  1.00  4.110          C  
ATOM   9399  O   ASN A 595     -28.430 -18.256  48.386  1.00  4.330          O  
ATOM   9400  CB  ASN A 595     -25.469 -19.613  48.406  1.00  5.540          C  
ATOM   9401  CG  ASN A 595     -24.186 -19.264  49.122  1.00  5.540          C  
ATOM   9402  OD1 ASN A 595     -24.227 -18.587  50.160  1.00  5.540          O  
ATOM   9403  ND2 ASN A 595     -23.052 -19.678  48.617  1.00  5.540          N  
ATOM   9404  H   ASN A 595     -26.092 -21.493  50.067  1.00  4.600          H  
ATOM   9405  HA  ASN A 595     -26.545 -18.636  49.938  1.00  4.810          H  
ATOM   9406 1HB  ASN A 595     -25.389 -20.621  47.984  1.00  6.650          H  
ATOM   9407 2HB  ASN A 595     -25.609 -18.913  47.594  1.00  6.650          H  
ATOM   9408 1HD2 ASN A 595     -22.199 -19.449  49.080  1.00  6.650          H  
ATOM   9409 2HD2 ASN A 595     -22.997 -20.237  47.767  1.00  6.650          H  
ATOM   9410  N   VAL A 596     -28.646 -20.495  48.240  1.00  3.940          N  
ATOM   9411  CA  VAL A 596     -29.915 -20.380  47.537  1.00  3.990          C  
ATOM   9412  C   VAL A 596     -30.923 -19.740  48.453  1.00  4.090          C  
ATOM   9413  O   VAL A 596     -31.603 -18.814  48.023  1.00  4.260          O  
ATOM   9414  CB  VAL A 596     -30.485 -21.731  47.029  1.00  5.570          C  
ATOM   9415  CG1 VAL A 596     -31.939 -21.538  46.456  1.00  5.570          C  
ATOM   9416  CG2 VAL A 596     -29.590 -22.258  45.961  1.00  5.570          C  
ATOM   9417  H   VAL A 596     -28.234 -21.406  48.437  1.00  4.730          H  
ATOM   9418  HA  VAL A 596     -29.770 -19.733  46.672  1.00  4.790          H  
ATOM   9419  HB  VAL A 596     -30.541 -22.439  47.856  1.00  6.680          H  
ATOM   9420 1HG1 VAL A 596     -32.322 -22.493  46.104  1.00  6.680          H  
ATOM   9421 2HG1 VAL A 596     -32.607 -21.155  47.216  1.00  6.680          H  
ATOM   9422 3HG1 VAL A 596     -31.918 -20.834  45.634  1.00  6.680          H  
ATOM   9423 1HG2 VAL A 596     -29.952 -23.183  45.580  1.00  6.680          H  
ATOM   9424 2HG2 VAL A 596     -29.537 -21.546  45.163  1.00  6.680          H  
ATOM   9425 3HG2 VAL A 596     -28.615 -22.405  46.375  1.00  6.680          H  
ATOM   9426  N   SER A 597     -30.993 -20.207  49.710  1.00  4.000          N  
ATOM   9427  CA  SER A 597     -31.915 -19.694  50.708  1.00  4.100          C  
ATOM   9428  C   SER A 597     -31.690 -18.215  50.910  1.00  4.330          C  
ATOM   9429  O   SER A 597     -32.647 -17.436  50.936  1.00  4.450          O  
ATOM   9430  CB  SER A 597     -31.733 -20.414  52.026  1.00  5.700          C  
ATOM   9431  OG  SER A 597     -32.620 -19.925  52.994  1.00  5.700          O  
ATOM   9432  H   SER A 597     -30.394 -20.984  49.990  1.00  4.800          H  
ATOM   9433  HA  SER A 597     -32.930 -19.863  50.371  1.00  4.920          H  
ATOM   9434 1HB  SER A 597     -31.893 -21.474  51.888  1.00  6.840          H  
ATOM   9435 2HB  SER A 597     -30.707 -20.286  52.369  1.00  6.840          H  
ATOM   9436  HG  SER A 597     -32.456 -20.447  53.782  1.00  6.840          H  
ATOM   9437  N   THR A 598     -30.424 -17.810  51.023  1.00  4.400          N  
ATOM   9438  CA  THR A 598     -30.084 -16.418  51.224  1.00  4.610          C  
ATOM   9439  C   THR A 598     -30.569 -15.570  50.057  1.00  4.750          C  
ATOM   9440  O   THR A 598     -31.188 -14.521  50.257  1.00  4.920          O  
ATOM   9441  CB  THR A 598     -28.558 -16.252  51.376  1.00  6.370          C  
ATOM   9442  OG1 THR A 598     -28.106 -16.999  52.523  1.00  6.370          O  
ATOM   9443  CG2 THR A 598     -28.207 -14.767  51.569  1.00  6.370          C  
ATOM   9444  H   THR A 598     -29.671 -18.501  51.024  1.00  5.280          H  
ATOM   9445  HA  THR A 598     -30.571 -16.070  52.133  1.00  5.530          H  
ATOM   9446  HB  THR A 598     -28.059 -16.631  50.486  1.00  7.640          H  
ATOM   9447  HG1 THR A 598     -28.167 -17.968  52.330  1.00  7.640          H  
ATOM   9448 1HG2 THR A 598     -27.130 -14.670  51.680  1.00  7.640          H  
ATOM   9449 2HG2 THR A 598     -28.532 -14.182  50.711  1.00  7.640          H  
ATOM   9450 3HG2 THR A 598     -28.701 -14.395  52.465  1.00  7.640          H  
ATOM   9451  N   HIS A 599     -30.312 -16.024  48.834  1.00  4.690          N  
ATOM   9452  CA  HIS A 599     -30.683 -15.252  47.666  1.00  4.850          C  
ATOM   9453  C   HIS A 599     -32.203 -15.209  47.490  1.00  4.850          C  
ATOM   9454  O   HIS A 599     -32.763 -14.155  47.160  1.00  5.000          O  
ATOM   9455  CB  HIS A 599     -30.012 -15.855  46.442  1.00  6.730          C  
ATOM   9456  CG  HIS A 599     -28.499 -15.810  46.537  1.00  6.730          C  
ATOM   9457  ND1 HIS A 599     -27.685 -16.361  45.578  1.00  6.730          N  
ATOM   9458  CD2 HIS A 599     -27.662 -15.313  47.497  1.00  6.730          C  
ATOM   9459  CE1 HIS A 599     -26.411 -16.218  45.945  1.00  6.730          C  
ATOM   9460  NE2 HIS A 599     -26.378 -15.586  47.099  1.00  6.730          N  
ATOM   9461  H   HIS A 599     -29.773 -16.889  48.713  1.00  5.630          H  
ATOM   9462  HA  HIS A 599     -30.333 -14.228  47.776  1.00  5.820          H  
ATOM   9463 1HB  HIS A 599     -30.320 -16.899  46.338  1.00  8.070          H  
ATOM   9464 2HB  HIS A 599     -30.326 -15.317  45.546  1.00  8.070          H  
ATOM   9465  HD2 HIS A 599     -27.940 -14.803  48.413  1.00  8.070          H  
ATOM   9466  HE1 HIS A 599     -25.541 -16.557  45.384  1.00  8.070          H  
ATOM   9467  HE2 HIS A 599     -25.542 -15.338  47.614  1.00  8.070          H  
ATOM   9468  N   VAL A 600     -32.905 -16.334  47.720  1.00  4.680          N  
ATOM   9469  CA  VAL A 600     -34.352 -16.270  47.560  1.00  4.640          C  
ATOM   9470  C   VAL A 600     -34.932 -15.412  48.670  1.00  4.780          C  
ATOM   9471  O   VAL A 600     -35.904 -14.722  48.420  1.00  4.900          O  
ATOM   9472  CB  VAL A 600     -35.083 -17.645  47.460  1.00  6.510          C  
ATOM   9473  CG1 VAL A 600     -34.592 -18.419  46.234  1.00  6.510          C  
ATOM   9474  CG2 VAL A 600     -34.883 -18.468  48.689  1.00  6.510          C  
ATOM   9475  H   VAL A 600     -32.429 -17.201  47.971  1.00  5.620          H  
ATOM   9476  HA  VAL A 600     -34.558 -15.770  46.615  1.00  5.570          H  
ATOM   9477  HB  VAL A 600     -36.146 -17.457  47.323  1.00  7.810          H  
ATOM   9478 1HG1 VAL A 600     -35.137 -19.364  46.154  1.00  7.810          H  
ATOM   9479 2HG1 VAL A 600     -34.758 -17.828  45.338  1.00  7.810          H  
ATOM   9480 3HG1 VAL A 600     -33.529 -18.621  46.337  1.00  7.810          H  
ATOM   9481 1HG2 VAL A 600     -35.414 -19.406  48.576  1.00  7.810          H  
ATOM   9482 2HG2 VAL A 600     -33.853 -18.653  48.797  1.00  7.810          H  
ATOM   9483 3HG2 VAL A 600     -35.247 -17.956  49.570  1.00  7.810          H  
ATOM   9484  N   SER A 601     -34.331 -15.417  49.876  1.00  4.760          N  
ATOM   9485  CA  SER A 601     -34.774 -14.573  50.984  1.00  4.900          C  
ATOM   9486  C   SER A 601     -34.695 -13.105  50.591  1.00  5.130          C  
ATOM   9487  O   SER A 601     -35.657 -12.356  50.792  1.00  5.230          O  
ATOM   9488  CB  SER A 601     -33.952 -14.836  52.227  1.00  6.800          C  
ATOM   9489  OG  SER A 601     -34.376 -14.027  53.288  1.00  6.800          O  
ATOM   9490  H   SER A 601     -33.559 -16.064  50.056  1.00  5.710          H  
ATOM   9491  HA  SER A 601     -35.800 -14.800  51.218  1.00  5.880          H  
ATOM   9492 1HB  SER A 601     -34.044 -15.885  52.504  1.00  8.160          H  
ATOM   9493 2HB  SER A 601     -32.909 -14.647  52.023  1.00  8.160          H  
ATOM   9494  HG  SER A 601     -33.844 -14.288  54.042  1.00  8.160          H  
ATOM   9495  N   GLN A 602     -33.585 -12.700  49.956  1.00  5.210          N  
ATOM   9496  CA  GLN A 602     -33.438 -11.317  49.506  1.00  5.430          C  
ATOM   9497  C   GLN A 602     -34.573 -10.982  48.528  1.00  5.470          C  
ATOM   9498  O   GLN A 602     -35.217  -9.928  48.640  1.00  5.610          O  
ATOM   9499  CB  GLN A 602     -32.081 -11.154  48.796  1.00  7.510          C  
ATOM   9500  CG  GLN A 602     -30.843 -11.244  49.710  1.00  7.510          C  
ATOM   9501  CD  GLN A 602     -29.520 -11.360  48.909  1.00  7.510          C  
ATOM   9502  OE1 GLN A 602     -29.541 -11.670  47.701  1.00  7.510          O  
ATOM   9503  NE2 GLN A 602     -28.397 -11.125  49.576  1.00  7.510          N  
ATOM   9504  H   GLN A 602     -32.807 -13.362  49.856  1.00  6.250          H  
ATOM   9505  HA  GLN A 602     -33.499 -10.653  50.366  1.00  6.520          H  
ATOM   9506 1HB  GLN A 602     -31.983 -11.923  48.035  1.00  9.020          H  
ATOM   9507 2HB  GLN A 602     -32.056 -10.193  48.286  1.00  9.020          H  
ATOM   9508 1HG  GLN A 602     -30.793 -10.338  50.310  1.00  9.020          H  
ATOM   9509 2HG  GLN A 602     -30.934 -12.104  50.359  1.00  9.020          H  
ATOM   9510 1HE2 GLN A 602     -27.513 -11.189  49.111  1.00  9.020          H  
ATOM   9511 2HE2 GLN A 602     -28.428 -10.882  50.548  1.00  9.020          H  
ATOM   9512  N   ILE A 603     -34.866 -11.922  47.624  1.00  5.320          N  
ATOM   9513  CA  ILE A 603     -35.948 -11.757  46.671  1.00  5.320          C  
ATOM   9514  C   ILE A 603     -37.315 -11.714  47.360  1.00  5.260          C  
ATOM   9515  O   ILE A 603     -38.151 -10.887  46.993  1.00  5.370          O  
ATOM   9516  CB  ILE A 603     -35.913 -12.822  45.559  1.00  7.450          C  
ATOM   9517  CG1 ILE A 603     -34.656 -12.595  44.656  1.00  7.450          C  
ATOM   9518  CG2 ILE A 603     -37.149 -12.699  44.765  1.00  7.450          C  
ATOM   9519  CD1 ILE A 603     -34.322 -13.742  43.671  1.00  7.450          C  
ATOM   9520  H   ILE A 603     -34.270 -12.758  47.575  1.00  6.380          H  
ATOM   9521  HA  ILE A 603     -35.805 -10.796  46.179  1.00  6.380          H  
ATOM   9522  HB  ILE A 603     -35.842 -13.818  45.984  1.00  8.940          H  
ATOM   9523 1HG1 ILE A 603     -34.810 -11.690  44.077  1.00  8.940          H  
ATOM   9524 2HG1 ILE A 603     -33.786 -12.449  45.301  1.00  8.940          H  
ATOM   9525 1HG2 ILE A 603     -37.138 -13.407  43.957  1.00  8.940          H  
ATOM   9526 2HG2 ILE A 603     -38.027 -12.872  45.373  1.00  8.940          H  
ATOM   9527 3HG2 ILE A 603     -37.175 -11.717  44.394  1.00  8.940          H  
ATOM   9528 1HD1 ILE A 603     -33.429 -13.475  43.101  1.00  8.940          H  
ATOM   9529 2HD1 ILE A 603     -34.126 -14.659  44.228  1.00  8.940          H  
ATOM   9530 3HD1 ILE A 603     -35.133 -13.914  42.981  1.00  8.940          H  
ATOM   9531  N   PHE A 604     -37.567 -12.616  48.311  1.00  5.090          N  
ATOM   9532  CA  PHE A 604     -38.829 -12.658  49.018  1.00  5.030          C  
ATOM   9533  C   PHE A 604     -39.065 -11.345  49.731  1.00  5.250          C  
ATOM   9534  O   PHE A 604     -40.184 -10.842  49.715  1.00  5.290          O  
ATOM   9535  CB  PHE A 604     -38.869 -13.788  50.055  1.00  7.070          C  
ATOM   9536  CG  PHE A 604     -39.001 -15.210  49.506  1.00  7.070          C  
ATOM   9537  CD1 PHE A 604     -38.157 -16.226  49.953  1.00  7.070          C  
ATOM   9538  CD2 PHE A 604     -39.959 -15.546  48.579  1.00  7.070          C  
ATOM   9539  CE1 PHE A 604     -38.265 -17.502  49.486  1.00  7.070          C  
ATOM   9540  CE2 PHE A 604     -40.054 -16.832  48.131  1.00  7.070          C  
ATOM   9541  CZ  PHE A 604     -39.206 -17.799  48.582  1.00  7.070          C  
ATOM   9542  H   PHE A 604     -36.860 -13.303  48.529  1.00  6.110          H  
ATOM   9543  HA  PHE A 604     -39.625 -12.802  48.294  1.00  6.040          H  
ATOM   9544 1HB  PHE A 604     -37.959 -13.741  50.648  1.00  8.480          H  
ATOM   9545 2HB  PHE A 604     -39.700 -13.613  50.737  1.00  8.480          H  
ATOM   9546  HD1 PHE A 604     -37.409 -16.009  50.683  1.00  8.480          H  
ATOM   9547  HD2 PHE A 604     -40.655 -14.795  48.206  1.00  8.480          H  
ATOM   9548  HE1 PHE A 604     -37.601 -18.283  49.849  1.00  8.480          H  
ATOM   9549  HE2 PHE A 604     -40.817 -17.099  47.417  1.00  8.480          H  
ATOM   9550  HZ  PHE A 604     -39.300 -18.814  48.220  1.00  8.480          H  
ATOM   9551  N   ASN A 605     -38.026 -10.770  50.346  1.00  5.390          N  
ATOM   9552  CA  ASN A 605     -38.204  -9.500  51.026  1.00  5.590          C  
ATOM   9553  C   ASN A 605     -38.629  -8.420  50.035  1.00  5.750          C  
ATOM   9554  O   ASN A 605     -39.521  -7.620  50.340  1.00  5.840          O  
ATOM   9555  CB  ASN A 605     -36.936  -9.114  51.748  1.00  7.750          C  
ATOM   9556  CG  ASN A 605     -36.705  -9.954  52.968  1.00  7.750          C  
ATOM   9557  OD1 ASN A 605     -37.631 -10.556  53.528  1.00  7.750          O  
ATOM   9558  ND2 ASN A 605     -35.476 -10.014  53.396  1.00  7.750          N  
ATOM   9559  H   ASN A 605     -37.122 -11.257  50.379  1.00  6.470          H  
ATOM   9560  HA  ASN A 605     -39.003  -9.604  51.755  1.00  6.710          H  
ATOM   9561 1HB  ASN A 605     -36.086  -9.239  51.073  1.00  9.300          H  
ATOM   9562 2HB  ASN A 605     -36.979  -8.066  52.036  1.00  9.300          H  
ATOM   9563 1HD2 ASN A 605     -35.255 -10.565  54.200  1.00  9.300          H  
ATOM   9564 2HD2 ASN A 605     -34.753  -9.520  52.917  1.00  9.300          H  
ATOM   9565  N   MET A 606     -38.035  -8.422  48.832  1.00  5.770          N  
ATOM   9566  CA  MET A 606     -38.435  -7.466  47.807  1.00  5.930          C  
ATOM   9567  C   MET A 606     -39.903  -7.681  47.416  1.00  5.780          C  
ATOM   9568  O   MET A 606     -40.660  -6.715  47.276  1.00  5.870          O  
ATOM   9569  CB  MET A 606     -37.541  -7.579  46.583  1.00  8.240          C  
ATOM   9570  CG  MET A 606     -36.103  -7.121  46.780  1.00  8.240          C  
ATOM   9571  SD  MET A 606     -35.099  -7.356  45.283  1.00  8.240          S  
ATOM   9572  CE  MET A 606     -33.466  -6.925  45.880  1.00  8.240          C  
ATOM   9573  H   MET A 606     -37.249  -9.064  48.669  1.00  6.920          H  
ATOM   9574  HA  MET A 606     -38.345  -6.462  48.216  1.00  7.120          H  
ATOM   9575 1HB  MET A 606     -37.517  -8.609  46.250  1.00  9.890          H  
ATOM   9576 2HB  MET A 606     -37.972  -6.990  45.801  1.00  9.890          H  
ATOM   9577 1HG  MET A 606     -36.091  -6.067  47.048  1.00  9.890          H  
ATOM   9578 2HG  MET A 606     -35.652  -7.683  47.594  1.00  9.890          H  
ATOM   9579 1HE  MET A 606     -32.738  -7.018  45.079  1.00  9.890          H  
ATOM   9580 2HE  MET A 606     -33.470  -5.896  46.246  1.00  9.890          H  
ATOM   9581 3HE  MET A 606     -33.191  -7.597  46.698  1.00  9.890          H  
ATOM   9582  N   ILE A 607     -40.314  -8.948  47.277  1.00  5.550          N  
ATOM   9583  CA  ILE A 607     -41.699  -9.260  46.940  1.00  5.400          C  
ATOM   9584  C   ILE A 607     -42.646  -8.786  48.023  1.00  5.390          C  
ATOM   9585  O   ILE A 607     -43.681  -8.201  47.712  1.00  5.440          O  
ATOM   9586  CB  ILE A 607     -41.933 -10.770  46.695  1.00  7.620          C  
ATOM   9587  CG1 ILE A 607     -41.213 -11.187  45.424  1.00  7.620          C  
ATOM   9588  CG2 ILE A 607     -43.429 -11.065  46.623  1.00  7.620          C  
ATOM   9589  CD1 ILE A 607     -41.124 -12.688  45.189  1.00  7.620          C  
ATOM   9590  H   ILE A 607     -39.620  -9.699  47.370  1.00  6.660          H  
ATOM   9591  HA  ILE A 607     -41.950  -8.730  46.020  1.00  6.480          H  
ATOM   9592  HB  ILE A 607     -41.498 -11.339  47.513  1.00  9.140          H  
ATOM   9593 1HG1 ILE A 607     -41.712 -10.728  44.573  1.00  9.140          H  
ATOM   9594 2HG1 ILE A 607     -40.209 -10.800  45.486  1.00  9.140          H  
ATOM   9595 1HG2 ILE A 607     -43.611 -12.120  46.454  1.00  9.140          H  
ATOM   9596 2HG2 ILE A 607     -43.912 -10.786  47.548  1.00  9.140          H  
ATOM   9597 3HG2 ILE A 607     -43.837 -10.493  45.822  1.00  9.140          H  
ATOM   9598 1HD1 ILE A 607     -40.576 -12.870  44.268  1.00  9.140          H  
ATOM   9599 2HD1 ILE A 607     -40.599 -13.154  46.021  1.00  9.140          H  
ATOM   9600 3HD1 ILE A 607     -42.113 -13.125  45.098  1.00  9.140          H  
ATOM   9601  N   LEU A 608     -42.320  -9.057  49.286  1.00  5.360          N  
ATOM   9602  CA  LEU A 608     -43.180  -8.667  50.387  1.00  5.350          C  
ATOM   9603  C   LEU A 608     -43.337  -7.159  50.415  1.00  5.580          C  
ATOM   9604  O   LEU A 608     -44.440  -6.659  50.668  1.00  5.560          O  
ATOM   9605  CB  LEU A 608     -42.576  -9.150  51.711  1.00  7.490          C  
ATOM   9606  CG  LEU A 608     -42.558 -10.690  51.956  1.00  7.490          C  
ATOM   9607  CD1 LEU A 608     -41.707 -10.979  53.185  1.00  7.490          C  
ATOM   9608  CD2 LEU A 608     -43.972 -11.217  52.151  1.00  7.490          C  
ATOM   9609  H   LEU A 608     -41.458  -9.571  49.474  1.00  6.430          H  
ATOM   9610  HA  LEU A 608     -44.160  -9.106  50.236  1.00  6.420          H  
ATOM   9611 1HB  LEU A 608     -41.544  -8.802  51.753  1.00  8.990          H  
ATOM   9612 2HB  LEU A 608     -43.125  -8.688  52.528  1.00  8.990          H  
ATOM   9613  HG  LEU A 608     -42.117 -11.190  51.107  1.00  8.990          H  
ATOM   9614 1HD1 LEU A 608     -41.673 -12.053  53.359  1.00  8.990          H  
ATOM   9615 2HD1 LEU A 608     -40.695 -10.613  53.025  1.00  8.990          H  
ATOM   9616 3HD1 LEU A 608     -42.136 -10.484  54.054  1.00  8.990          H  
ATOM   9617 1HD2 LEU A 608     -43.935 -12.293  52.323  1.00  8.990          H  
ATOM   9618 2HD2 LEU A 608     -44.433 -10.728  53.009  1.00  8.990          H  
ATOM   9619 3HD2 LEU A 608     -44.567 -11.029  51.270  1.00  8.990          H  
ATOM   9620  N   LYS A 609     -42.248  -6.426  50.144  1.00  5.810          N  
ATOM   9621  CA  LYS A 609     -42.322  -4.979  50.093  1.00  6.050          C  
ATOM   9622  C   LYS A 609     -43.306  -4.558  49.010  1.00  6.030          C  
ATOM   9623  O   LYS A 609     -44.169  -3.717  49.265  1.00  6.070          O  
ATOM   9624  CB  LYS A 609     -40.944  -4.361  49.849  1.00  8.370          C  
ATOM   9625  CG  LYS A 609     -40.924  -2.826  49.813  1.00  8.370          C  
ATOM   9626  CD  LYS A 609     -39.496  -2.295  49.648  1.00  8.370          C  
ATOM   9627  CE  LYS A 609     -39.463  -0.772  49.568  1.00  8.370          C  
ATOM   9628  NZ  LYS A 609     -38.070  -0.251  49.435  1.00  8.370          N  
ATOM   9629  H   LYS A 609     -41.342  -6.890  50.013  1.00  6.970          H  
ATOM   9630  HA  LYS A 609     -42.699  -4.617  51.048  1.00  7.260          H  
ATOM   9631 1HB  LYS A 609     -40.255  -4.700  50.622  1.00 10.050          H  
ATOM   9632 2HB  LYS A 609     -40.557  -4.719  48.897  1.00 10.050          H  
ATOM   9633 1HG  LYS A 609     -41.525  -2.485  48.972  1.00 10.050          H  
ATOM   9634 2HG  LYS A 609     -41.360  -2.430  50.730  1.00 10.050          H  
ATOM   9635 1HD  LYS A 609     -38.887  -2.622  50.492  1.00 10.050          H  
ATOM   9636 2HD  LYS A 609     -39.067  -2.706  48.734  1.00 10.050          H  
ATOM   9637 1HE  LYS A 609     -40.040  -0.449  48.706  1.00 10.050          H  
ATOM   9638 2HE  LYS A 609     -39.913  -0.357  50.471  1.00 10.050          H  
ATOM   9639 1HZ  LYS A 609     -38.090   0.759  49.384  1.00 10.050          H  
ATOM   9640 2HZ  LYS A 609     -37.523  -0.534  50.237  1.00 10.050          H  
ATOM   9641 3HZ  LYS A 609     -37.648  -0.620  48.594  1.00 10.050          H  
ATOM   9642  N   GLU A 610     -43.190  -5.138  47.803  1.00  5.960          N  
ATOM   9643  CA  GLU A 610     -44.108  -4.790  46.725  1.00  5.950          C  
ATOM   9644  C   GLU A 610     -45.559  -5.183  47.035  1.00  5.720          C  
ATOM   9645  O   GLU A 610     -46.480  -4.460  46.642  1.00  5.790          O  
ATOM   9646  CB  GLU A 610     -43.654  -5.365  45.376  1.00  8.330          C  
ATOM   9647  CG  GLU A 610     -42.390  -4.681  44.806  1.00  8.330          C  
ATOM   9648  CD  GLU A 610     -41.988  -5.153  43.414  1.00  8.330          C  
ATOM   9649  OE1 GLU A 610     -42.520  -6.128  42.958  1.00  8.330          O  
ATOM   9650  OE2 GLU A 610     -41.162  -4.506  42.809  1.00  8.330          O  
ATOM   9651  H   GLU A 610     -42.427  -5.806  47.633  1.00  7.150          H  
ATOM   9652  HA  GLU A 610     -44.085  -3.708  46.617  1.00  7.140          H  
ATOM   9653 1HB  GLU A 610     -43.443  -6.432  45.489  1.00 10.000          H  
ATOM   9654 2HB  GLU A 610     -44.450  -5.259  44.648  1.00 10.000          H  
ATOM   9655 1HG  GLU A 610     -42.563  -3.607  44.775  1.00 10.000          H  
ATOM   9656 2HG  GLU A 610     -41.564  -4.864  45.494  1.00 10.000          H  
ATOM   9657  N   GLN A 611     -45.784  -6.319  47.718  1.00  5.440          N  
ATOM   9658  CA  GLN A 611     -47.151  -6.722  48.059  1.00  5.220          C  
ATOM   9659  C   GLN A 611     -47.763  -5.697  49.018  1.00  5.330          C  
ATOM   9660  O   GLN A 611     -48.917  -5.280  48.846  1.00  5.300          O  
ATOM   9661  CB  GLN A 611     -47.166  -8.107  48.741  1.00  7.400          C  
ATOM   9662  CG  GLN A 611     -46.819  -9.308  47.850  1.00  7.400          C  
ATOM   9663  CD  GLN A 611     -46.642 -10.603  48.645  1.00  7.400          C  
ATOM   9664  OE1 GLN A 611     -46.610 -10.557  49.872  1.00  7.400          O  
ATOM   9665  NE2 GLN A 611     -46.494 -11.739  47.953  1.00  7.400          N  
ATOM   9666  H   GLN A 611     -44.987  -6.919  47.954  1.00  6.530          H  
ATOM   9667  HA  GLN A 611     -47.746  -6.752  47.150  1.00  6.260          H  
ATOM   9668 1HB  GLN A 611     -46.452  -8.097  49.564  1.00  8.880          H  
ATOM   9669 2HB  GLN A 611     -48.150  -8.284  49.168  1.00  8.880          H  
ATOM   9670 1HG  GLN A 611     -47.603  -9.453  47.114  1.00  8.880          H  
ATOM   9671 2HG  GLN A 611     -45.893  -9.112  47.365  1.00  8.880          H  
ATOM   9672 1HE2 GLN A 611     -46.315 -12.650  48.425  1.00  8.880          H  
ATOM   9673 2HE2 GLN A 611     -46.533 -11.715  46.957  1.00  8.880          H  
ATOM   9674  N   SER A 612     -46.963  -5.261  50.001  1.00  5.480          N  
ATOM   9675  CA  SER A 612     -47.387  -4.279  50.984  1.00  5.600          C  
ATOM   9676  C   SER A 612     -47.683  -2.944  50.326  1.00  5.800          C  
ATOM   9677  O   SER A 612     -48.732  -2.341  50.581  1.00  5.780          O  
ATOM   9678  CB  SER A 612     -46.321  -4.113  52.044  1.00  7.790          C  
ATOM   9679  OG  SER A 612     -46.710  -3.176  53.006  1.00  7.790          O  
ATOM   9680  H   SER A 612     -46.030  -5.674  50.103  1.00  6.580          H  
ATOM   9681  HA  SER A 612     -48.298  -4.638  51.459  1.00  6.720          H  
ATOM   9682 1HB  SER A 612     -46.129  -5.075  52.518  1.00  9.350          H  
ATOM   9683 2HB  SER A 612     -45.392  -3.794  51.575  1.00  9.350          H  
ATOM   9684  HG  SER A 612     -45.984  -3.125  53.629  1.00  9.350          H  
ATOM   9685  N   LEU A 613     -46.775  -2.485  49.457  1.00  5.970          N  
ATOM   9686  CA  LEU A 613     -46.971  -1.218  48.784  1.00  6.160          C  
ATOM   9687  C   LEU A 613     -48.200  -1.264  47.904  1.00  6.040          C  
ATOM   9688  O   LEU A 613     -48.928  -0.275  47.824  1.00  6.110          O  
ATOM   9689  CB  LEU A 613     -45.743  -0.868  47.945  1.00  8.550          C  
ATOM   9690  CG  LEU A 613     -44.450  -0.507  48.718  1.00  8.550          C  
ATOM   9691  CD1 LEU A 613     -43.307  -0.433  47.725  1.00  8.550          C  
ATOM   9692  CD2 LEU A 613     -44.613   0.831  49.452  1.00  8.550          C  
ATOM   9693  H   LEU A 613     -45.915  -3.016  49.298  1.00  7.160          H  
ATOM   9694  HA  LEU A 613     -47.135  -0.453  49.539  1.00  7.390          H  
ATOM   9695 1HB  LEU A 613     -45.517  -1.726  47.314  1.00 10.260          H  
ATOM   9696 2HB  LEU A 613     -45.994  -0.028  47.301  1.00 10.260          H  
ATOM   9697  HG  LEU A 613     -44.227  -1.281  49.444  1.00 10.260          H  
ATOM   9698 1HD1 LEU A 613     -42.393  -0.192  48.251  1.00 10.260          H  
ATOM   9699 2HD1 LEU A 613     -43.195  -1.396  47.226  1.00 10.260          H  
ATOM   9700 3HD1 LEU A 613     -43.513   0.339  46.985  1.00 10.260          H  
ATOM   9701 1HD2 LEU A 613     -43.688   1.064  49.977  1.00 10.260          H  
ATOM   9702 2HD2 LEU A 613     -44.829   1.620  48.731  1.00 10.260          H  
ATOM   9703 3HD2 LEU A 613     -45.424   0.780  50.180  1.00 10.260          H  
ATOM   9704  N   ALA A 614     -48.441  -2.391  47.223  1.00  5.850          N  
ATOM   9705  CA  ALA A 614     -49.620  -2.504  46.391  1.00  5.720          C  
ATOM   9706  C   ALA A 614     -50.878  -2.368  47.221  1.00  5.590          C  
ATOM   9707  O   ALA A 614     -51.819  -1.688  46.806  1.00  5.600          O  
ATOM   9708  CB  ALA A 614     -49.626  -3.824  45.682  1.00  8.060          C  
ATOM   9709  H   ALA A 614     -47.777  -3.170  47.253  1.00  7.020          H  
ATOM   9710  HA  ALA A 614     -49.598  -1.701  45.658  1.00  6.860          H  
ATOM   9711 1HB  ALA A 614     -50.501  -3.899  45.034  1.00  9.670          H  
ATOM   9712 2HB  ALA A 614     -48.723  -3.875  45.104  1.00  9.670          H  
ATOM   9713 3HB  ALA A 614     -49.640  -4.630  46.411  1.00  9.670          H  
ATOM   9714  N   ALA A 615     -50.899  -2.998  48.404  1.00  5.470          N  
ATOM   9715  CA  ALA A 615     -52.048  -2.890  49.287  1.00  5.340          C  
ATOM   9716  C   ALA A 615     -52.255  -1.451  49.757  1.00  5.520          C  
ATOM   9717  O   ALA A 615     -53.395  -0.955  49.771  1.00  5.470          O  
ATOM   9718  CB  ALA A 615     -51.865  -3.800  50.482  1.00  7.530          C  
ATOM   9719  H   ALA A 615     -50.117  -3.613  48.660  1.00  6.560          H  
ATOM   9720  HA  ALA A 615     -52.931  -3.198  48.730  1.00  6.410          H  
ATOM   9721 1HB  ALA A 615     -52.737  -3.736  51.126  1.00  9.030          H  
ATOM   9722 2HB  ALA A 615     -51.735  -4.826  50.136  1.00  9.030          H  
ATOM   9723 3HB  ALA A 615     -50.979  -3.493  51.037  1.00  9.030          H  
ATOM   9724  N   GLU A 616     -51.155  -0.758  50.105  1.00  5.740          N  
ATOM   9725  CA  GLU A 616     -51.279   0.625  50.543  1.00  5.930          C  
ATOM   9726  C   GLU A 616     -51.788   1.491  49.412  1.00  6.030          C  
ATOM   9727  O   GLU A 616     -52.674   2.322  49.623  1.00  6.070          O  
ATOM   9728  CB  GLU A 616     -49.941   1.204  51.019  1.00  8.230          C  
ATOM   9729  CG  GLU A 616     -49.405   0.661  52.333  1.00  8.230          C  
ATOM   9730  CD  GLU A 616     -48.069   1.281  52.698  1.00  8.230          C  
ATOM   9731  OE1 GLU A 616     -47.513   1.963  51.866  1.00  8.230          O  
ATOM   9732  OE2 GLU A 616     -47.622   1.091  53.805  1.00  8.230          O  
ATOM   9733  H   GLU A 616     -50.239  -1.222  50.111  1.00  6.890          H  
ATOM   9734  HA  GLU A 616     -51.995   0.669  51.362  1.00  7.120          H  
ATOM   9735 1HB  GLU A 616     -49.184   1.012  50.258  1.00  9.870          H  
ATOM   9736 2HB  GLU A 616     -50.032   2.284  51.119  1.00  9.870          H  
ATOM   9737 1HG  GLU A 616     -50.123   0.868  53.124  1.00  9.870          H  
ATOM   9738 2HG  GLU A 616     -49.293  -0.419  52.252  1.00  9.870          H  
ATOM   9739  N   SER A 617     -51.267   1.255  48.202  1.00  6.070          N  
ATOM   9740  CA  SER A 617     -51.643   2.002  47.019  1.00  6.190          C  
ATOM   9741  C   SER A 617     -53.110   1.800  46.739  1.00  6.030          C  
ATOM   9742  O   SER A 617     -53.850   2.760  46.558  1.00  6.130          O  
ATOM   9743  CB  SER A 617     -50.807   1.564  45.836  1.00  8.620          C  
ATOM   9744  OG  SER A 617     -51.152   2.270  44.682  1.00  8.620          O  
ATOM   9745  H   SER A 617     -50.527   0.558  48.109  1.00  7.280          H  
ATOM   9746  HA  SER A 617     -51.466   3.060  47.202  1.00  7.430          H  
ATOM   9747 1HB  SER A 617     -49.753   1.718  46.064  1.00 10.340          H  
ATOM   9748 2HB  SER A 617     -50.948   0.502  45.669  1.00 10.340          H  
ATOM   9749  HG  SER A 617     -50.540   1.976  44.006  1.00 10.340          H  
ATOM   9750  N   LYS A 618     -53.575   0.549  46.772  1.00  5.790          N  
ATOM   9751  CA  LYS A 618     -54.979   0.264  46.529  1.00  5.640          C  
ATOM   9752  C   LYS A 618     -55.851   1.103  47.447  1.00  5.670          C  
ATOM   9753  O   LYS A 618     -56.787   1.767  46.983  1.00  5.740          O  
ATOM   9754  CB  LYS A 618     -55.267  -1.218  46.780  1.00  7.960          C  
ATOM   9755  CG  LYS A 618     -56.714  -1.686  46.540  1.00  7.960          C  
ATOM   9756  CD  LYS A 618     -56.857  -3.185  46.896  1.00  7.960          C  
ATOM   9757  CE  LYS A 618     -58.288  -3.657  46.768  1.00  7.960          C  
ATOM   9758  NZ  LYS A 618     -58.476  -5.091  47.200  1.00  7.960          N  
ATOM   9759  H   LYS A 618     -52.924  -0.225  46.922  1.00  6.950          H  
ATOM   9760  HA  LYS A 618     -55.216   0.518  45.497  1.00  6.770          H  
ATOM   9761 1HB  LYS A 618     -54.616  -1.801  46.150  1.00  9.550          H  
ATOM   9762 2HB  LYS A 618     -55.010  -1.461  47.809  1.00  9.550          H  
ATOM   9763 1HG  LYS A 618     -57.407  -1.102  47.156  1.00  9.550          H  
ATOM   9764 2HG  LYS A 618     -56.978  -1.537  45.490  1.00  9.550          H  
ATOM   9765 1HD  LYS A 618     -56.233  -3.784  46.231  1.00  9.550          H  
ATOM   9766 2HD  LYS A 618     -56.523  -3.345  47.921  1.00  9.550          H  
ATOM   9767 1HE  LYS A 618     -58.925  -3.015  47.376  1.00  9.550          H  
ATOM   9768 2HE  LYS A 618     -58.579  -3.567  45.742  1.00  9.550          H  
ATOM   9769 1HZ  LYS A 618     -59.444  -5.344  47.092  1.00  9.550          H  
ATOM   9770 2HZ  LYS A 618     -57.908  -5.757  46.638  1.00  9.550          H  
ATOM   9771 3HZ  LYS A 618     -58.215  -5.192  48.167  1.00  9.550          H  
ATOM   9772  N   THR A 619     -55.534   1.085  48.749  1.00  5.640          N  
ATOM   9773  CA  THR A 619     -56.321   1.819  49.724  1.00  5.650          C  
ATOM   9774  C   THR A 619     -56.283   3.315  49.479  1.00  5.880          C  
ATOM   9775  O   THR A 619     -57.331   3.962  49.445  1.00  5.890          O  
ATOM   9776  CB  THR A 619     -55.826   1.542  51.163  1.00  7.910          C  
ATOM   9777  OG1 THR A 619     -55.978   0.145  51.466  1.00  7.910          O  
ATOM   9778  CG2 THR A 619     -56.642   2.376  52.172  1.00  7.910          C  
ATOM   9779  H   THR A 619     -54.746   0.511  49.066  1.00  6.770          H  
ATOM   9780  HA  THR A 619     -57.355   1.489  49.642  1.00  6.780          H  
ATOM   9781  HB  THR A 619     -54.770   1.806  51.242  1.00  9.490          H  
ATOM   9782  HG1 THR A 619     -55.330  -0.366  50.954  1.00  9.490          H  
ATOM   9783 1HG2 THR A 619     -56.288   2.170  53.178  1.00  9.490          H  
ATOM   9784 2HG2 THR A 619     -56.529   3.443  51.972  1.00  9.490          H  
ATOM   9785 3HG2 THR A 619     -57.695   2.112  52.099  1.00  9.490          H  
ATOM   9786  N   VAL A 620     -55.087   3.871  49.292  1.00  6.070          N  
ATOM   9787  CA  VAL A 620     -54.972   5.305  49.111  1.00  6.300          C  
ATOM   9788  C   VAL A 620     -55.652   5.762  47.845  1.00  6.340          C  
ATOM   9789  O   VAL A 620     -56.346   6.777  47.859  1.00  6.430          O  
ATOM   9790  CB  VAL A 620     -53.500   5.762  49.109  1.00  8.730          C  
ATOM   9791  CG1 VAL A 620     -53.398   7.259  48.702  1.00  8.730          C  
ATOM   9792  CG2 VAL A 620     -52.921   5.560  50.510  1.00  8.730          C  
ATOM   9793  H   VAL A 620     -54.251   3.280  49.303  1.00  7.280          H  
ATOM   9794  HA  VAL A 620     -55.468   5.788  49.956  1.00  7.560          H  
ATOM   9795  HB  VAL A 620     -52.936   5.165  48.386  1.00 10.470          H  
ATOM   9796 1HG1 VAL A 620     -52.354   7.567  48.712  1.00 10.470          H  
ATOM   9797 2HG1 VAL A 620     -53.797   7.408  47.703  1.00 10.470          H  
ATOM   9798 3HG1 VAL A 620     -53.964   7.869  49.410  1.00 10.470          H  
ATOM   9799 1HG2 VAL A 620     -51.877   5.869  50.523  1.00 10.470          H  
ATOM   9800 2HG2 VAL A 620     -53.489   6.158  51.224  1.00 10.470          H  
ATOM   9801 3HG2 VAL A 620     -52.991   4.513  50.787  1.00 10.470          H  
ATOM   9802  N   LEU A 621     -55.433   5.057  46.742  1.00  6.300          N  
ATOM   9803  CA  LEU A 621     -56.046   5.457  45.502  1.00  6.350          C  
ATOM   9804  C   LEU A 621     -57.550   5.386  45.583  1.00  6.220          C  
ATOM   9805  O   LEU A 621     -58.212   6.319  45.134  1.00  6.300          O  
ATOM   9806  CB  LEU A 621     -55.538   4.579  44.367  1.00  8.870          C  
ATOM   9807  CG  LEU A 621     -54.069   4.777  43.946  1.00  8.870          C  
ATOM   9808  CD1 LEU A 621     -53.691   3.657  43.000  1.00  8.870          C  
ATOM   9809  CD2 LEU A 621     -53.890   6.141  43.259  1.00  8.870          C  
ATOM   9810  H   LEU A 621     -54.841   4.228  46.768  1.00  7.560          H  
ATOM   9811  HA  LEU A 621     -55.783   6.490  45.313  1.00  7.620          H  
ATOM   9812 1HB  LEU A 621     -55.630   3.545  44.697  1.00 10.640          H  
ATOM   9813 2HB  LEU A 621     -56.176   4.721  43.493  1.00 10.640          H  
ATOM   9814  HG  LEU A 621     -53.422   4.718  44.824  1.00 10.640          H  
ATOM   9815 1HD1 LEU A 621     -52.650   3.770  42.701  1.00 10.640          H  
ATOM   9816 2HD1 LEU A 621     -53.816   2.698  43.510  1.00 10.640          H  
ATOM   9817 3HD1 LEU A 621     -54.328   3.687  42.117  1.00 10.640          H  
ATOM   9818 1HD2 LEU A 621     -52.849   6.251  42.958  1.00 10.640          H  
ATOM   9819 2HD2 LEU A 621     -54.531   6.191  42.378  1.00 10.640          H  
ATOM   9820 3HD2 LEU A 621     -54.144   6.946  43.932  1.00 10.640          H  
ATOM   9821  N   GLN A 622     -58.122   4.337  46.189  1.00  6.010          N  
ATOM   9822  CA  GLN A 622     -59.573   4.325  46.269  1.00  5.890          C  
ATOM   9823  C   GLN A 622     -60.074   5.469  47.138  1.00  5.950          C  
ATOM   9824  O   GLN A 622     -61.088   6.089  46.807  1.00  5.960          O  
ATOM   9825  CB  GLN A 622     -60.134   2.987  46.755  1.00  8.290          C  
ATOM   9826  CG  GLN A 622     -60.019   1.847  45.740  1.00  8.290          C  
ATOM   9827  CD  GLN A 622     -60.633   0.555  46.248  1.00  8.290          C  
ATOM   9828  OE1 GLN A 622     -60.188  -0.060  47.223  1.00  8.290          O  
ATOM   9829  NE2 GLN A 622     -61.711   0.146  45.597  1.00  8.290          N  
ATOM   9830  H   GLN A 622     -57.567   3.552  46.546  1.00  7.210          H  
ATOM   9831  HA  GLN A 622     -59.969   4.482  45.269  1.00  7.070          H  
ATOM   9832 1HB  GLN A 622     -59.595   2.684  47.658  1.00  9.950          H  
ATOM   9833 2HB  GLN A 622     -61.183   3.106  47.018  1.00  9.950          H  
ATOM   9834 1HG  GLN A 622     -60.522   2.136  44.816  1.00  9.950          H  
ATOM   9835 2HG  GLN A 622     -58.966   1.665  45.547  1.00  9.950          H  
ATOM   9836 1HE2 GLN A 622     -62.182  -0.690  45.884  1.00  9.950          H  
ATOM   9837 2HE2 GLN A 622     -62.055   0.660  44.812  1.00  9.950          H  
ATOM   9838  N   GLU A 623     -59.375   5.780  48.240  1.00  6.010          N  
ATOM   9839  CA  GLU A 623     -59.821   6.887  49.067  1.00  6.100          C  
ATOM   9840  C   GLU A 623     -59.764   8.198  48.291  1.00  6.320          C  
ATOM   9841  O   GLU A 623     -60.715   8.974  48.344  1.00  6.350          O  
ATOM   9842  CB  GLU A 623     -58.967   7.008  50.333  1.00  8.500          C  
ATOM   9843  CG  GLU A 623     -59.177   5.904  51.370  1.00  8.500          C  
ATOM   9844  CD  GLU A 623     -58.206   6.002  52.518  1.00  8.500          C  
ATOM   9845  OE1 GLU A 623     -57.344   6.848  52.466  1.00  8.500          O  
ATOM   9846  OE2 GLU A 623     -58.322   5.230  53.441  1.00  8.500          O  
ATOM   9847  H   GLU A 623     -58.561   5.224  48.527  1.00  7.210          H  
ATOM   9848  HA  GLU A 623     -60.853   6.706  49.360  1.00  7.320          H  
ATOM   9849 1HB  GLU A 623     -57.913   6.995  50.051  1.00 10.200          H  
ATOM   9850 2HB  GLU A 623     -59.164   7.965  50.814  1.00 10.200          H  
ATOM   9851 1HG  GLU A 623     -60.189   5.984  51.761  1.00 10.200          H  
ATOM   9852 2HG  GLU A 623     -59.084   4.935  50.894  1.00 10.200          H  
ATOM   9853  N   LEU A 624     -58.697   8.425  47.514  1.00  6.460          N  
ATOM   9854  CA  LEU A 624     -58.583   9.666  46.754  1.00  6.680          C  
ATOM   9855  C   LEU A 624     -59.685   9.783  45.717  1.00  6.660          C  
ATOM   9856  O   LEU A 624     -60.264  10.860  45.537  1.00  6.780          O  
ATOM   9857  CB  LEU A 624     -57.229   9.726  46.034  1.00  9.260          C  
ATOM   9858  CG  LEU A 624     -55.959   9.897  46.909  1.00  9.260          C  
ATOM   9859  CD1 LEU A 624     -54.738   9.685  46.024  1.00  9.260          C  
ATOM   9860  CD2 LEU A 624     -55.923  11.283  47.542  1.00  9.260          C  
ATOM   9861  H   LEU A 624     -57.924   7.751  47.514  1.00  7.750          H  
ATOM   9862  HA  LEU A 624     -58.683  10.499  47.442  1.00  8.020          H  
ATOM   9863 1HB  LEU A 624     -57.111   8.794  45.479  1.00 11.120          H  
ATOM   9864 2HB  LEU A 624     -57.256  10.545  45.319  1.00 11.120          H  
ATOM   9865  HG  LEU A 624     -55.951   9.154  47.693  1.00 11.120          H  
ATOM   9866 1HD1 LEU A 624     -53.832   9.787  46.622  1.00 11.120          H  
ATOM   9867 2HD1 LEU A 624     -54.772   8.689  45.595  1.00 11.120          H  
ATOM   9868 3HD1 LEU A 624     -54.727  10.423  45.226  1.00 11.120          H  
ATOM   9869 1HD2 LEU A 624     -55.018  11.377  48.141  1.00 11.120          H  
ATOM   9870 2HD2 LEU A 624     -55.921  12.042  46.760  1.00 11.120          H  
ATOM   9871 3HD2 LEU A 624     -56.786  11.428  48.182  1.00 11.120          H  
ATOM   9872  N   ILE A 625     -60.001   8.671  45.055  1.00  6.500          N  
ATOM   9873  CA  ILE A 625     -61.027   8.653  44.029  1.00  6.480          C  
ATOM   9874  C   ILE A 625     -62.376   8.965  44.642  1.00  6.400          C  
ATOM   9875  O   ILE A 625     -63.107   9.810  44.125  1.00  6.490          O  
ATOM   9876  CB  ILE A 625     -61.066   7.274  43.337  1.00  9.080          C  
ATOM   9877  CG1 ILE A 625     -59.758   7.057  42.532  1.00  9.080          C  
ATOM   9878  CG2 ILE A 625     -62.321   7.182  42.379  1.00  9.080          C  
ATOM   9879  CD1 ILE A 625     -59.512   5.602  42.136  1.00  9.080          C  
ATOM   9880  H   ILE A 625     -59.464   7.816  45.239  1.00  7.800          H  
ATOM   9881  HA  ILE A 625     -60.796   9.417  43.289  1.00  7.780          H  
ATOM   9882  HB  ILE A 625     -61.124   6.492  44.093  1.00 10.900          H  
ATOM   9883 1HG1 ILE A 625     -59.821   7.644  41.621  1.00 10.900          H  
ATOM   9884 2HG1 ILE A 625     -58.914   7.414  43.104  1.00 10.900          H  
ATOM   9885 1HG2 ILE A 625     -62.353   6.215  41.894  1.00 10.900          H  
ATOM   9886 2HG2 ILE A 625     -63.242   7.309  42.945  1.00 10.900          H  
ATOM   9887 3HG2 ILE A 625     -62.260   7.959  41.618  1.00 10.900          H  
ATOM   9888 1HD1 ILE A 625     -58.588   5.530  41.564  1.00 10.900          H  
ATOM   9889 2HD1 ILE A 625     -59.421   4.993  43.031  1.00 10.900          H  
ATOM   9890 3HD1 ILE A 625     -60.323   5.233  41.554  1.00 10.900          H  
ATOM   9891  N   ASN A 626     -62.704   8.295  45.748  1.00  6.220          N  
ATOM   9892  CA  ASN A 626     -63.980   8.490  46.413  1.00  6.110          C  
ATOM   9893  C   ASN A 626     -64.129   9.890  46.997  1.00  6.280          C  
ATOM   9894  O   ASN A 626     -65.221  10.478  46.936  1.00  6.280          O  
ATOM   9895  CB  ASN A 626     -64.145   7.429  47.466  1.00  8.600          C  
ATOM   9896  CG  ASN A 626     -64.355   6.099  46.815  1.00  8.600          C  
ATOM   9897  OD1 ASN A 626     -64.733   6.041  45.635  1.00  8.600          O  
ATOM   9898  ND2 ASN A 626     -64.122   5.040  47.539  1.00  8.600          N  
ATOM   9899  H   ASN A 626     -62.054   7.588  46.104  1.00  7.460          H  
ATOM   9900  HA  ASN A 626     -64.769   8.370  45.673  1.00  7.330          H  
ATOM   9901 1HB  ASN A 626     -63.246   7.388  48.089  1.00 10.320          H  
ATOM   9902 2HB  ASN A 626     -64.992   7.663  48.109  1.00 10.320          H  
ATOM   9903 1HD2 ASN A 626     -64.245   4.128  47.150  1.00 10.320          H  
ATOM   9904 2HD2 ASN A 626     -63.815   5.138  48.483  1.00 10.320          H  
ATOM   9905  N   VAL A 627     -63.039  10.458  47.525  1.00  6.410          N  
ATOM   9906  CA  VAL A 627     -63.117  11.808  48.037  1.00  6.580          C  
ATOM   9907  C   VAL A 627     -63.375  12.763  46.898  1.00  6.740          C  
ATOM   9908  O   VAL A 627     -64.260  13.606  47.020  1.00  6.780          O  
ATOM   9909  CB  VAL A 627     -61.860  12.221  48.820  1.00  9.140          C  
ATOM   9910  CG1 VAL A 627     -61.908  13.735  49.145  1.00  9.140          C  
ATOM   9911  CG2 VAL A 627     -61.810  11.433  50.130  1.00  9.140          C  
ATOM   9912  H   VAL A 627     -62.165   9.928  47.600  1.00  7.690          H  
ATOM   9913  HA  VAL A 627     -63.961  11.865  48.724  1.00  7.900          H  
ATOM   9914  HB  VAL A 627     -60.971  12.012  48.218  1.00 10.970          H  
ATOM   9915 1HG1 VAL A 627     -61.021  14.014  49.707  1.00 10.970          H  
ATOM   9916 2HG1 VAL A 627     -61.943  14.332  48.230  1.00 10.970          H  
ATOM   9917 3HG1 VAL A 627     -62.797  13.960  49.741  1.00 10.970          H  
ATOM   9918 1HG2 VAL A 627     -60.920  11.714  50.690  1.00 10.970          H  
ATOM   9919 2HG2 VAL A 627     -62.698  11.658  50.718  1.00 10.970          H  
ATOM   9920 3HG2 VAL A 627     -61.784  10.375  49.928  1.00 10.970          H  
ATOM   9921  N   LEU A 628     -62.639  12.636  45.786  1.00  6.820          N  
ATOM   9922  CA  LEU A 628     -62.882  13.535  44.677  1.00  6.970          C  
ATOM   9923  C   LEU A 628     -64.282  13.360  44.143  1.00  6.880          C  
ATOM   9924  O   LEU A 628     -64.986  14.341  43.946  1.00  6.980          O  
ATOM   9925  CB  LEU A 628     -61.874  13.295  43.552  1.00  9.700          C  
ATOM   9926  CG  LEU A 628     -60.417  13.735  43.816  1.00  9.700          C  
ATOM   9927  CD1 LEU A 628     -59.534  13.192  42.704  1.00  9.700          C  
ATOM   9928  CD2 LEU A 628     -60.331  15.275  43.855  1.00  9.700          C  
ATOM   9929  H   LEU A 628     -61.904  11.923  45.720  1.00  8.180          H  
ATOM   9930  HA  LEU A 628     -62.795  14.552  45.039  1.00  8.360          H  
ATOM   9931 1HB  LEU A 628     -61.856  12.221  43.347  1.00 11.640          H  
ATOM   9932 2HB  LEU A 628     -62.222  13.802  42.662  1.00 11.640          H  
ATOM   9933  HG  LEU A 628     -60.072  13.322  44.765  1.00 11.640          H  
ATOM   9934 1HD1 LEU A 628     -58.501  13.489  42.882  1.00 11.640          H  
ATOM   9935 2HD1 LEU A 628     -59.600  12.102  42.693  1.00 11.640          H  
ATOM   9936 3HD1 LEU A 628     -59.865  13.587  41.745  1.00 11.640          H  
ATOM   9937 1HD2 LEU A 628     -59.296  15.568  44.029  1.00 11.640          H  
ATOM   9938 2HD2 LEU A 628     -60.669  15.684  42.901  1.00 11.640          H  
ATOM   9939 3HD2 LEU A 628     -60.945  15.675  44.653  1.00 11.640          H  
ATOM   9940  N   LYS A 629     -64.767  12.126  44.020  1.00  6.690          N  
ATOM   9941  CA  LYS A 629     -66.121  11.937  43.530  1.00  6.600          C  
ATOM   9942  C   LYS A 629     -67.081  12.774  44.365  1.00  6.590          C  
ATOM   9943  O   LYS A 629     -67.849  13.581  43.828  1.00  6.670          O  
ATOM   9944  CB  LYS A 629     -66.533  10.461  43.640  1.00  9.280          C  
ATOM   9945  CG  LYS A 629     -67.919  10.114  43.081  1.00  9.280          C  
ATOM   9946  CD  LYS A 629     -68.250   8.626  43.295  1.00  9.280          C  
ATOM   9947  CE  LYS A 629     -69.647   8.287  42.784  1.00  9.280          C  
ATOM   9948  NZ  LYS A 629     -70.069   6.884  43.118  1.00  9.280          N  
ATOM   9949  H   LYS A 629     -64.173  11.311  44.195  1.00  8.030          H  
ATOM   9950  HA  LYS A 629     -66.177  12.269  42.494  1.00  7.920          H  
ATOM   9951 1HB  LYS A 629     -65.787   9.836  43.164  1.00 11.130          H  
ATOM   9952 2HB  LYS A 629     -66.540  10.179  44.689  1.00 11.130          H  
ATOM   9953 1HG  LYS A 629     -68.669  10.712  43.590  1.00 11.130          H  
ATOM   9954 2HG  LYS A 629     -67.954  10.348  42.015  1.00 11.130          H  
ATOM   9955 1HD  LYS A 629     -67.519   8.006  42.768  1.00 11.130          H  
ATOM   9956 2HD  LYS A 629     -68.195   8.393  44.359  1.00 11.130          H  
ATOM   9957 1HE  LYS A 629     -70.363   8.986  43.217  1.00 11.130          H  
ATOM   9958 2HE  LYS A 629     -69.654   8.396  41.704  1.00 11.130          H  
ATOM   9959 1HZ  LYS A 629     -70.994   6.724  42.751  1.00 11.130          H  
ATOM   9960 2HZ  LYS A 629     -69.436   6.171  42.711  1.00 11.130          H  
ATOM   9961 3HZ  LYS A 629     -70.081   6.760  44.116  1.00 11.130          H  
ATOM   9962  N   THR A 630     -66.995  12.617  45.691  1.00  6.510          N  
ATOM   9963  CA  THR A 630     -67.889  13.306  46.600  1.00  6.490          C  
ATOM   9964  C   THR A 630     -67.727  14.820  46.547  1.00  6.710          C  
ATOM   9965  O   THR A 630     -68.725  15.541  46.457  1.00  6.740          O  
ATOM   9966  CB  THR A 630     -67.667  12.831  48.055  1.00  9.090          C  
ATOM   9967  OG1 THR A 630     -67.934  11.421  48.148  1.00  9.090          O  
ATOM   9968  CG2 THR A 630     -68.624  13.574  49.000  1.00  9.090          C  
ATOM   9969  H   THR A 630     -66.305  11.965  46.073  1.00  7.810          H  
ATOM   9970  HA  THR A 630     -68.911  13.067  46.312  1.00  7.790          H  
ATOM   9971  HB  THR A 630     -66.630  13.021  48.349  1.00 10.910          H  
ATOM   9972  HG1 THR A 630     -67.211  10.933  47.716  1.00 10.910          H  
ATOM   9973 1HG2 THR A 630     -68.462  13.223  50.016  1.00 10.910          H  
ATOM   9974 2HG2 THR A 630     -68.440  14.648  48.962  1.00 10.910          H  
ATOM   9975 3HG2 THR A 630     -69.652  13.373  48.705  1.00 10.910          H  
ATOM   9976  N   ASP A 631     -66.484  15.317  46.605  1.00  6.870          N  
ATOM   9977  CA  ASP A 631     -66.242  16.755  46.623  1.00  7.090          C  
ATOM   9978  C   ASP A 631     -66.608  17.439  45.323  1.00  7.230          C  
ATOM   9979  O   ASP A 631     -67.167  18.540  45.335  1.00  7.340          O  
ATOM   9980  CB  ASP A 631     -64.766  17.075  46.900  1.00  9.840          C  
ATOM   9981  CG  ASP A 631     -64.292  16.862  48.344  1.00  9.840          C  
ATOM   9982  OD1 ASP A 631     -65.104  16.719  49.227  1.00  9.840          O  
ATOM   9983  OD2 ASP A 631     -63.101  16.897  48.547  1.00  9.840          O  
ATOM   9984  H   ASP A 631     -65.692  14.674  46.672  1.00  8.240          H  
ATOM   9985  HA  ASP A 631     -66.845  17.187  47.420  1.00  8.510          H  
ATOM   9986 1HB  ASP A 631     -64.153  16.441  46.252  1.00 11.810          H  
ATOM   9987 2HB  ASP A 631     -64.566  18.106  46.619  1.00 11.810          H  
ATOM   9988  N   LEU A 632     -66.310  16.803  44.194  1.00  7.220          N  
ATOM   9989  CA  LEU A 632     -66.590  17.388  42.899  1.00  7.360          C  
ATOM   9990  C   LEU A 632     -68.088  17.507  42.671  1.00  7.300          C  
ATOM   9991  O   LEU A 632     -68.570  18.546  42.196  1.00  7.480          O  
ATOM   9992  CB  LEU A 632     -65.973  16.499  41.808  1.00 10.250          C  
ATOM   9993  CG  LEU A 632     -64.408  16.438  41.735  1.00 10.250          C  
ATOM   9994  CD1 LEU A 632     -64.010  15.307  40.790  1.00 10.250          C  
ATOM   9995  CD2 LEU A 632     -63.841  17.758  41.242  1.00 10.250          C  
ATOM   9996  H   LEU A 632     -65.851  15.894  44.231  1.00  8.660          H  
ATOM   9997  HA  LEU A 632     -66.163  18.386  42.867  1.00  8.830          H  
ATOM   9998 1HB  LEU A 632     -66.329  15.477  41.973  1.00 12.300          H  
ATOM   9999 2HB  LEU A 632     -66.345  16.830  40.840  1.00 12.300          H  
ATOM  10000  HG  LEU A 632     -64.002  16.226  42.721  1.00 12.300          H  
ATOM  10001 1HD1 LEU A 632     -62.925  15.241  40.737  1.00 12.300          H  
ATOM  10002 2HD1 LEU A 632     -64.413  14.363  41.165  1.00 12.300          H  
ATOM  10003 3HD1 LEU A 632     -64.410  15.502  39.795  1.00 12.300          H  
ATOM  10004 1HD2 LEU A 632     -62.755  17.685  41.195  1.00 12.300          H  
ATOM  10005 2HD2 LEU A 632     -64.234  17.977  40.249  1.00 12.300          H  
ATOM  10006 3HD2 LEU A 632     -64.112  18.560  41.921  1.00 12.300          H  
ATOM  10007  N   LEU A 633     -68.835  16.462  43.047  1.00  7.060          N  
ATOM  10008  CA  LEU A 633     -70.270  16.472  42.859  1.00  6.990          C  
ATOM  10009  C   LEU A 633     -70.935  17.411  43.850  1.00  7.010          C  
ATOM  10010  O   LEU A 633     -71.828  18.179  43.477  1.00  7.080          O  
ATOM  10011  CB  LEU A 633     -70.812  15.053  43.058  1.00  9.810          C  
ATOM  10012  CG  LEU A 633     -70.382  13.976  42.011  1.00  9.810          C  
ATOM  10013  CD1 LEU A 633     -70.827  12.612  42.518  1.00  9.810          C  
ATOM  10014  CD2 LEU A 633     -70.996  14.259  40.637  1.00  9.810          C  
ATOM  10015  H   LEU A 633     -68.397  15.612  43.417  1.00  8.470          H  
ATOM  10016  HA  LEU A 633     -70.490  16.827  41.856  1.00  8.390          H  
ATOM  10017 1HB  LEU A 633     -70.471  14.701  44.035  1.00 11.780          H  
ATOM  10018 2HB  LEU A 633     -71.900  15.095  43.071  1.00 11.780          H  
ATOM  10019  HG  LEU A 633     -69.300  13.971  41.920  1.00 11.780          H  
ATOM  10020 1HD1 LEU A 633     -70.507  11.860  41.818  1.00 11.780          H  
ATOM  10021 2HD1 LEU A 633     -70.370  12.422  43.488  1.00 11.780          H  
ATOM  10022 3HD1 LEU A 633     -71.913  12.583  42.613  1.00 11.780          H  
ATOM  10023 1HD2 LEU A 633     -70.690  13.485  39.936  1.00 11.780          H  
ATOM  10024 2HD2 LEU A 633     -72.081  14.254  40.717  1.00 11.780          H  
ATOM  10025 3HD2 LEU A 633     -70.666  15.222  40.265  1.00 11.780          H  
ATOM  10026  N   SER A 634     -70.472  17.392  45.107  1.00  6.970          N  
ATOM  10027  CA  SER A 634     -71.038  18.236  46.138  1.00  6.990          C  
ATOM  10028  C   SER A 634     -70.833  19.691  45.776  1.00  7.200          C  
ATOM  10029  O   SER A 634     -71.783  20.474  45.821  1.00  7.250          O  
ATOM  10030  CB  SER A 634     -70.416  17.914  47.482  1.00  9.780          C  
ATOM  10031  OG  SER A 634     -70.966  18.701  48.498  1.00  9.780          O  
ATOM  10032  H   SER A 634     -69.737  16.741  45.390  1.00  8.360          H  
ATOM  10033  HA  SER A 634     -72.109  18.044  46.197  1.00  8.390          H  
ATOM  10034 1HB  SER A 634     -70.576  16.861  47.709  1.00 11.730          H  
ATOM  10035 2HB  SER A 634     -69.339  18.075  47.431  1.00 11.730          H  
ATOM  10036  HG  SER A 634     -70.545  18.413  49.310  1.00 11.730          H  
ATOM  10037  N   SER A 635     -69.616  20.055  45.351  1.00  7.340          N  
ATOM  10038  CA  SER A 635     -69.326  21.428  44.988  1.00  7.550          C  
ATOM  10039  C   SER A 635     -70.240  21.885  43.871  1.00  7.600          C  
ATOM  10040  O   SER A 635     -70.866  22.945  43.976  1.00  7.700          O  
ATOM  10041  CB  SER A 635     -67.881  21.565  44.569  1.00 10.490          C  
ATOM  10042  OG  SER A 635     -67.581  22.886  44.212  1.00 10.490          O  
ATOM  10043  H   SER A 635     -68.849  19.379  45.321  1.00  8.810          H  
ATOM  10044  HA  SER A 635     -69.500  22.062  45.850  1.00  9.060          H  
ATOM  10045 1HB  SER A 635     -67.236  21.249  45.388  1.00 12.580          H  
ATOM  10046 2HB  SER A 635     -67.685  20.899  43.726  1.00 12.580          H  
ATOM  10047  HG  SER A 635     -66.656  22.884  43.962  1.00 12.580          H  
ATOM  10048  N   LEU A 636     -70.403  21.070  42.818  1.00  7.540          N  
ATOM  10049  CA  LEU A 636     -71.279  21.491  41.742  1.00  7.600          C  
ATOM  10050  C   LEU A 636     -72.661  21.799  42.298  1.00  7.490          C  
ATOM  10051  O   LEU A 636     -73.206  22.875  42.054  1.00  7.530          O  
ATOM  10052  CB  LEU A 636     -71.392  20.389  40.657  1.00 10.620          C  
ATOM  10053  CG  LEU A 636     -72.190  20.737  39.306  1.00 10.620          C  
ATOM  10054  CD1 LEU A 636     -71.679  19.808  38.157  1.00 10.620          C  
ATOM  10055  CD2 LEU A 636     -73.723  20.537  39.486  1.00 10.620          C  
ATOM  10056  H   LEU A 636     -69.883  20.187  42.745  1.00  9.050          H  
ATOM  10057  HA  LEU A 636     -70.871  22.395  41.296  1.00  9.120          H  
ATOM  10058 1HB  LEU A 636     -70.381  20.090  40.381  1.00 12.740          H  
ATOM  10059 2HB  LEU A 636     -71.875  19.520  41.112  1.00 12.740          H  
ATOM  10060  HG  LEU A 636     -71.991  21.772  39.028  1.00 12.740          H  
ATOM  10061 1HD1 LEU A 636     -72.202  20.039  37.225  1.00 12.740          H  
ATOM  10062 2HD1 LEU A 636     -70.609  19.956  38.013  1.00 12.740          H  
ATOM  10063 3HD1 LEU A 636     -71.867  18.765  38.419  1.00 12.740          H  
ATOM  10064 1HD2 LEU A 636     -74.216  20.768  38.569  1.00 12.740          H  
ATOM  10065 2HD2 LEU A 636     -73.925  19.499  39.753  1.00 12.740          H  
ATOM  10066 3HD2 LEU A 636     -74.128  21.176  40.244  1.00 12.740          H  
ATOM  10067  N   GLU A 637     -73.257  20.873  43.054  1.00  7.380          N  
ATOM  10068  CA  GLU A 637     -74.618  21.119  43.527  1.00  7.300          C  
ATOM  10069  C   GLU A 637     -74.740  22.311  44.487  1.00  7.380          C  
ATOM  10070  O   GLU A 637     -75.684  23.106  44.370  1.00  7.430          O  
ATOM  10071  CB  GLU A 637     -75.195  19.857  44.175  1.00 10.250          C  
ATOM  10072  CG  GLU A 637     -75.497  18.727  43.173  1.00 10.250          C  
ATOM  10073  CD  GLU A 637     -76.075  17.483  43.813  1.00 10.250          C  
ATOM  10074  OE1 GLU A 637     -76.117  17.419  45.020  1.00 10.250          O  
ATOM  10075  OE2 GLU A 637     -76.482  16.602  43.087  1.00 10.250          O  
ATOM  10076  H   GLU A 637     -72.770  19.996  43.279  1.00  8.860          H  
ATOM  10077  HA  GLU A 637     -75.229  21.338  42.654  1.00  8.760          H  
ATOM  10078 1HB  GLU A 637     -74.478  19.473  44.907  1.00 12.300          H  
ATOM  10079 2HB  GLU A 637     -76.112  20.103  44.707  1.00 12.300          H  
ATOM  10080 1HG  GLU A 637     -76.195  19.099  42.425  1.00 12.300          H  
ATOM  10081 2HG  GLU A 637     -74.568  18.467  42.662  1.00 12.300          H  
ATOM  10082  N   MET A 638     -73.759  22.480  45.390  1.00  7.420          N  
ATOM  10083  CA  MET A 638     -73.763  23.571  46.369  1.00  7.510          C  
ATOM  10084  C   MET A 638     -73.647  24.945  45.735  1.00  7.710          C  
ATOM  10085  O   MET A 638     -74.138  25.927  46.290  1.00  7.780          O  
ATOM  10086  CB  MET A 638     -72.621  23.433  47.374  1.00 10.480          C  
ATOM  10087  CG  MET A 638     -72.750  22.304  48.392  1.00 10.480          C  
ATOM  10088  SD  MET A 638     -71.483  22.378  49.687  1.00 10.480          S  
ATOM  10089  CE  MET A 638     -69.972  21.985  48.794  1.00 10.480          C  
ATOM  10090  H   MET A 638     -73.003  21.790  45.428  1.00  8.900          H  
ATOM  10091  HA  MET A 638     -74.708  23.535  46.907  1.00  9.010          H  
ATOM  10092 1HB  MET A 638     -71.706  23.261  46.809  1.00 12.570          H  
ATOM  10093 2HB  MET A 638     -72.499  24.370  47.915  1.00 12.570          H  
ATOM  10094 1HG  MET A 638     -73.728  22.366  48.865  1.00 12.570          H  
ATOM  10095 2HG  MET A 638     -72.682  21.342  47.899  1.00 12.570          H  
ATOM  10096 1HE  MET A 638     -69.134  21.978  49.489  1.00 12.570          H  
ATOM  10097 2HE  MET A 638     -70.062  21.014  48.327  1.00 12.570          H  
ATOM  10098 3HE  MET A 638     -69.794  22.736  48.036  1.00 12.570          H  
ATOM  10099  N   ILE A 639     -72.957  25.038  44.606  1.00  7.810          N  
ATOM  10100  CA  ILE A 639     -72.797  26.317  43.950  1.00  8.010          C  
ATOM  10101  C   ILE A 639     -73.923  26.563  42.954  1.00  8.040          C  
ATOM  10102  O   ILE A 639     -74.554  27.636  42.957  1.00  8.150          O  
ATOM  10103  CB  ILE A 639     -71.450  26.381  43.204  1.00 11.130          C  
ATOM  10104  CG1 ILE A 639     -70.295  26.260  44.220  1.00 11.130          C  
ATOM  10105  CG2 ILE A 639     -71.357  27.725  42.408  1.00 11.130          C  
ATOM  10106  CD1 ILE A 639     -68.942  26.005  43.590  1.00 11.130          C  
ATOM  10107  H   ILE A 639     -72.496  24.206  44.215  1.00  9.370          H  
ATOM  10108  HA  ILE A 639     -72.822  27.101  44.703  1.00  9.610          H  
ATOM  10109  HB  ILE A 639     -71.374  25.530  42.522  1.00 13.360          H  
ATOM  10110 1HG1 ILE A 639     -70.242  27.173  44.806  1.00 13.360          H  
ATOM  10111 2HG1 ILE A 639     -70.508  25.427  44.895  1.00 13.360          H  
ATOM  10112 1HG2 ILE A 639     -70.418  27.781  41.874  1.00 13.360          H  
ATOM  10113 2HG2 ILE A 639     -72.165  27.805  41.685  1.00 13.360          H  
ATOM  10114 3HG2 ILE A 639     -71.426  28.561  43.105  1.00 13.360          H  
ATOM  10115 1HD1 ILE A 639     -68.192  25.917  44.376  1.00 13.360          H  
ATOM  10116 2HD1 ILE A 639     -68.982  25.068  43.025  1.00 13.360          H  
ATOM  10117 3HD1 ILE A 639     -68.665  26.813  42.928  1.00 13.360          H  
ATOM  10118  N   LEU A 640     -74.156  25.588  42.079  1.00  7.940          N  
ATOM  10119  CA  LEU A 640     -75.071  25.801  40.994  1.00  7.990          C  
ATOM  10120  C   LEU A 640     -76.531  25.788  41.367  1.00  7.850          C  
ATOM  10121  O   LEU A 640     -77.296  26.517  40.743  1.00  7.930          O  
ATOM  10122  CB  LEU A 640     -74.831  24.780  39.890  1.00 11.170          C  
ATOM  10123  CG  LEU A 640     -73.731  25.108  38.823  1.00 11.170          C  
ATOM  10124  CD1 LEU A 640     -74.073  26.415  38.053  1.00 11.170          C  
ATOM  10125  CD2 LEU A 640     -72.357  25.182  39.472  1.00 11.170          C  
ATOM  10126  H   LEU A 640     -73.650  24.702  42.127  1.00  9.530          H  
ATOM  10127  HA  LEU A 640     -74.860  26.781  40.609  1.00  9.590          H  
ATOM  10128 1HB  LEU A 640     -74.581  23.832  40.341  1.00 13.400          H  
ATOM  10129 2HB  LEU A 640     -75.769  24.647  39.352  1.00 13.400          H  
ATOM  10130  HG  LEU A 640     -73.715  24.322  38.138  1.00 13.400          H  
ATOM  10131 1HD1 LEU A 640     -73.319  26.580  37.284  1.00 13.400          H  
ATOM  10132 2HD1 LEU A 640     -75.048  26.310  37.588  1.00 13.400          H  
ATOM  10133 3HD1 LEU A 640     -74.087  27.276  38.703  1.00 13.400          H  
ATOM  10134 1HD2 LEU A 640     -71.606  25.361  38.703  1.00 13.400          H  
ATOM  10135 2HD2 LEU A 640     -72.326  25.987  40.183  1.00 13.400          H  
ATOM  10136 3HD2 LEU A 640     -72.141  24.240  39.977  1.00 13.400          H  
ATOM  10137  N   SER A 641     -76.989  24.988  42.336  1.00  7.670          N  
ATOM  10138  CA  SER A 641     -78.419  25.066  42.563  1.00  7.570          C  
ATOM  10139  C   SER A 641     -78.810  26.483  43.022  1.00  7.710          C  
ATOM  10140  O   SER A 641     -79.613  27.120  42.342  1.00  7.780          O  
ATOM  10141  CB  SER A 641     -78.926  23.942  43.461  1.00 10.640          C  
ATOM  10142  OG  SER A 641     -80.294  24.091  43.724  1.00 10.640          O  
ATOM  10143  H   SER A 641     -76.406  24.349  42.885  1.00  9.200          H  
ATOM  10144  HA  SER A 641     -78.914  24.902  41.604  1.00  9.080          H  
ATOM  10145 1HB  SER A 641     -78.776  23.003  42.930  1.00 12.770          H  
ATOM  10146 2HB  SER A 641     -78.376  23.848  44.368  1.00 12.770          H  
ATOM  10147  HG  SER A 641     -80.546  23.325  44.243  1.00 12.770          H  
ATOM  10148  N   PRO A 642     -78.222  27.092  44.088  1.00  7.770          N  
ATOM  10149  CA  PRO A 642     -78.514  28.463  44.484  1.00  7.920          C  
ATOM  10150  C   PRO A 642     -78.380  29.460  43.329  1.00  8.150          C  
ATOM  10151  O   PRO A 642     -79.204  30.371  43.201  1.00  8.240          O  
ATOM  10152  CB  PRO A 642     -77.451  28.724  45.553  1.00 11.880          C  
ATOM  10153  CG  PRO A 642     -77.190  27.375  46.148  1.00 11.880          C  
ATOM  10154  CD  PRO A 642     -77.241  26.419  44.979  1.00 11.880          C  
ATOM  10155  HA  PRO A 642     -79.525  28.503  44.913  1.00  9.500          H  
ATOM  10156 1HB  PRO A 642     -76.550  29.161  45.090  1.00 14.260          H  
ATOM  10157 2HB  PRO A 642     -77.821  29.452  46.286  1.00 14.260          H  
ATOM  10158 1HG  PRO A 642     -76.205  27.361  46.646  1.00 14.260          H  
ATOM  10159 2HG  PRO A 642     -77.937  27.142  46.917  1.00 14.260          H  
ATOM  10160 1HD  PRO A 642     -76.254  26.344  44.521  1.00 14.260          H  
ATOM  10161 2HD  PRO A 642     -77.582  25.485  45.362  1.00 14.260          H  
ATOM  10162  N   THR A 643     -77.399  29.235  42.436  1.00  8.240          N  
ATOM  10163  CA  THR A 643     -77.186  30.110  41.290  1.00  8.460          C  
ATOM  10164  C   THR A 643     -78.380  30.075  40.354  1.00  8.450          C  
ATOM  10165  O   THR A 643     -78.977  31.113  40.047  1.00  8.580          O  
ATOM  10166  CB  THR A 643     -75.916  29.692  40.500  1.00 11.760          C  
ATOM  10167  OG1 THR A 643     -74.748  29.813  41.340  1.00 11.760          O  
ATOM  10168  CG2 THR A 643     -75.732  30.557  39.257  1.00 11.760          C  
ATOM  10169  H   THR A 643     -76.710  28.494  42.587  1.00  9.890          H  
ATOM  10170  HA  THR A 643     -77.060  31.130  41.649  1.00 10.150          H  
ATOM  10171  HB  THR A 643     -76.017  28.670  40.186  1.00 14.110          H  
ATOM  10172  HG1 THR A 643     -74.752  29.109  42.029  1.00 14.110          H  
ATOM  10173 1HG2 THR A 643     -74.840  30.231  38.728  1.00 14.110          H  
ATOM  10174 2HG2 THR A 643     -76.590  30.459  38.599  1.00 14.110          H  
ATOM  10175 3HG2 THR A 643     -75.621  31.599  39.552  1.00 14.110          H  
ATOM  10176  N   VAL A 644     -78.725  28.875  39.902  1.00  8.300          N  
ATOM  10177  CA  VAL A 644     -79.812  28.678  38.965  1.00  8.290          C  
ATOM  10178  C   VAL A 644     -81.144  29.105  39.554  1.00  8.210          C  
ATOM  10179  O   VAL A 644     -81.946  29.738  38.863  1.00  8.310          O  
ATOM  10180  CB  VAL A 644     -79.842  27.216  38.500  1.00 11.610          C  
ATOM  10181  CG1 VAL A 644     -81.110  26.936  37.676  1.00 11.610          C  
ATOM  10182  CG2 VAL A 644     -78.567  26.951  37.652  1.00 11.610          C  
ATOM  10183  H   VAL A 644     -78.190  28.065  40.231  1.00  9.960          H  
ATOM  10184  HA  VAL A 644     -79.616  29.295  38.091  1.00  9.950          H  
ATOM  10185  HB  VAL A 644     -79.848  26.555  39.373  1.00 13.930          H  
ATOM  10186 1HG1 VAL A 644     -81.097  25.901  37.357  1.00 13.930          H  
ATOM  10187 2HG1 VAL A 644     -82.001  27.114  38.273  1.00 13.930          H  
ATOM  10188 3HG1 VAL A 644     -81.126  27.580  36.811  1.00 13.930          H  
ATOM  10189 1HG2 VAL A 644     -78.554  25.915  37.319  1.00 13.930          H  
ATOM  10190 2HG2 VAL A 644     -78.567  27.609  36.786  1.00 13.930          H  
ATOM  10191 3HG2 VAL A 644     -77.679  27.144  38.252  1.00 13.930          H  
ATOM  10192  N   VAL A 645     -81.399  28.749  40.811  1.00  8.040          N  
ATOM  10193  CA  VAL A 645     -82.645  29.124  41.447  1.00  7.960          C  
ATOM  10194  C   VAL A 645     -82.783  30.638  41.519  1.00  8.160          C  
ATOM  10195  O   VAL A 645     -83.854  31.161  41.205  1.00  8.190          O  
ATOM  10196  CB  VAL A 645     -82.750  28.508  42.855  1.00 11.180          C  
ATOM  10197  CG1 VAL A 645     -83.957  29.085  43.602  1.00 11.180          C  
ATOM  10198  CG2 VAL A 645     -82.895  26.988  42.726  1.00 11.180          C  
ATOM  10199  H   VAL A 645     -80.708  28.193  41.321  1.00  9.650          H  
ATOM  10200  HA  VAL A 645     -83.465  28.733  40.845  1.00  9.550          H  
ATOM  10201  HB  VAL A 645     -81.845  28.745  43.422  1.00 13.410          H  
ATOM  10202 1HG1 VAL A 645     -84.013  28.634  44.590  1.00 13.410          H  
ATOM  10203 2HG1 VAL A 645     -83.859  30.163  43.711  1.00 13.410          H  
ATOM  10204 3HG1 VAL A 645     -84.868  28.860  43.045  1.00 13.410          H  
ATOM  10205 1HG2 VAL A 645     -82.957  26.540  43.716  1.00 13.410          H  
ATOM  10206 2HG2 VAL A 645     -83.798  26.756  42.163  1.00 13.410          H  
ATOM  10207 3HG2 VAL A 645     -82.033  26.579  42.202  1.00 13.410          H  
ATOM  10208  N   SER A 646     -81.718  31.344  41.919  1.00  8.290          N  
ATOM  10209  CA  SER A 646     -81.761  32.796  41.993  1.00  8.480          C  
ATOM  10210  C   SER A 646     -82.082  33.387  40.629  1.00  8.650          C  
ATOM  10211  O   SER A 646     -82.948  34.261  40.522  1.00  8.720          O  
ATOM  10212  CB  SER A 646     -80.442  33.342  42.492  1.00 11.800          C  
ATOM  10213  OG  SER A 646     -80.471  34.744  42.571  1.00 11.800          O  
ATOM  10214  H   SER A 646     -80.862  30.865  42.210  1.00  9.950          H  
ATOM  10215  HA  SER A 646     -82.548  33.085  42.688  1.00 10.180          H  
ATOM  10216 1HB  SER A 646     -80.224  32.921  43.473  1.00 14.160          H  
ATOM  10217 2HB  SER A 646     -79.643  33.026  41.820  1.00 14.160          H  
ATOM  10218  HG  SER A 646     -79.608  35.002  42.897  1.00 14.160          H  
ATOM  10219  N   ILE A 647     -81.433  32.876  39.573  1.00  8.690          N  
ATOM  10220  CA  ILE A 647     -81.670  33.380  38.227  1.00  8.860          C  
ATOM  10221  C   ILE A 647     -83.111  33.183  37.813  1.00  8.770          C  
ATOM  10222  O   ILE A 647     -83.727  34.107  37.273  1.00  8.900          O  
ATOM  10223  CB  ILE A 647     -80.777  32.658  37.189  1.00 12.340          C  
ATOM  10224  CG1 ILE A 647     -79.303  33.048  37.410  1.00 12.340          C  
ATOM  10225  CG2 ILE A 647     -81.259  32.988  35.726  1.00 12.340          C  
ATOM  10226  CD1 ILE A 647     -78.308  32.156  36.676  1.00 12.340          C  
ATOM  10227  H   ILE A 647     -80.719  32.155  39.729  1.00 10.430          H  
ATOM  10228  HA  ILE A 647     -81.448  34.444  38.212  1.00 10.630          H  
ATOM  10229  HB  ILE A 647     -80.845  31.583  37.349  1.00 14.800          H  
ATOM  10230 1HG1 ILE A 647     -79.158  34.073  37.076  1.00 14.800          H  
ATOM  10231 2HG1 ILE A 647     -79.086  33.004  38.472  1.00 14.800          H  
ATOM  10232 1HG2 ILE A 647     -80.644  32.471  34.999  1.00 14.800          H  
ATOM  10233 2HG2 ILE A 647     -82.285  32.672  35.577  1.00 14.800          H  
ATOM  10234 3HG2 ILE A 647     -81.190  34.064  35.552  1.00 14.800          H  
ATOM  10235 1HD1 ILE A 647     -77.297  32.497  36.894  1.00 14.800          H  
ATOM  10236 2HD1 ILE A 647     -78.424  31.130  37.020  1.00 14.800          H  
ATOM  10237 3HD1 ILE A 647     -78.473  32.198  35.607  1.00 14.800          H  
ATOM  10238  N   LEU A 648     -83.648  31.982  38.024  1.00  8.560          N  
ATOM  10239  CA  LEU A 648     -85.015  31.723  37.627  1.00  8.470          C  
ATOM  10240  C   LEU A 648     -86.008  32.577  38.413  1.00  8.440          C  
ATOM  10241  O   LEU A 648     -86.984  33.059  37.825  1.00  8.490          O  
ATOM  10242  CB  LEU A 648     -85.324  30.233  37.772  1.00 11.890          C  
ATOM  10243  CG  LEU A 648     -84.564  29.272  36.777  1.00 11.890          C  
ATOM  10244  CD1 LEU A 648     -84.853  27.837  37.187  1.00 11.890          C  
ATOM  10245  CD2 LEU A 648     -84.987  29.528  35.296  1.00 11.890          C  
ATOM  10246  H   LEU A 648     -83.086  31.239  38.454  1.00 10.270          H  
ATOM  10247  HA  LEU A 648     -85.117  32.001  36.586  1.00 10.160          H  
ATOM  10248 1HB  LEU A 648     -85.049  29.936  38.788  1.00 14.270          H  
ATOM  10249 2HB  LEU A 648     -86.393  30.082  37.646  1.00 14.270          H  
ATOM  10250  HG  LEU A 648     -83.491  29.436  36.869  1.00 14.270          H  
ATOM  10251 1HD1 LEU A 648     -84.312  27.155  36.529  1.00 14.270          H  
ATOM  10252 2HD1 LEU A 648     -84.524  27.684  38.217  1.00 14.270          H  
ATOM  10253 3HD1 LEU A 648     -85.921  27.642  37.114  1.00 14.270          H  
ATOM  10254 1HD2 LEU A 648     -84.443  28.840  34.646  1.00 14.270          H  
ATOM  10255 2HD2 LEU A 648     -86.058  29.357  35.186  1.00 14.270          H  
ATOM  10256 3HD2 LEU A 648     -84.754  30.542  34.997  1.00 14.270          H  
ATOM  10257  N   LYS A 649     -85.778  32.788  39.723  1.00  8.380          N  
ATOM  10258  CA  LYS A 649     -86.680  33.646  40.488  1.00  8.370          C  
ATOM  10259  C   LYS A 649     -86.659  35.067  39.938  1.00  8.600          C  
ATOM  10260  O   LYS A 649     -87.716  35.690  39.795  1.00  8.630          O  
ATOM  10261  CB  LYS A 649     -86.342  33.646  41.980  1.00 11.720          C  
ATOM  10262  CG  LYS A 649     -86.710  32.356  42.723  1.00 11.720          C  
ATOM  10263  CD  LYS A 649     -86.327  32.440  44.200  1.00 11.720          C  
ATOM  10264  CE  LYS A 649     -86.786  31.204  44.974  1.00 11.720          C  
ATOM  10265  NZ  LYS A 649     -86.370  31.257  46.409  1.00 11.720          N  
ATOM  10266  H   LYS A 649     -84.990  32.325  40.189  1.00 10.060          H  
ATOM  10267  HA  LYS A 649     -87.693  33.264  40.375  1.00 10.040          H  
ATOM  10268 1HB  LYS A 649     -85.264  33.796  42.097  1.00 14.070          H  
ATOM  10269 2HB  LYS A 649     -86.844  34.481  42.467  1.00 14.070          H  
ATOM  10270 1HG  LYS A 649     -87.782  32.183  42.636  1.00 14.070          H  
ATOM  10271 2HG  LYS A 649     -86.188  31.517  42.264  1.00 14.070          H  
ATOM  10272 1HD  LYS A 649     -85.242  32.524  44.281  1.00 14.070          H  
ATOM  10273 2HD  LYS A 649     -86.778  33.325  44.645  1.00 14.070          H  
ATOM  10274 1HE  LYS A 649     -87.871  31.141  44.926  1.00 14.070          H  
ATOM  10275 2HE  LYS A 649     -86.365  30.319  44.518  1.00 14.070          H  
ATOM  10276 1HZ  LYS A 649     -86.695  30.427  46.885  1.00 14.070          H  
ATOM  10277 2HZ  LYS A 649     -85.362  31.305  46.470  1.00 14.070          H  
ATOM  10278 3HZ  LYS A 649     -86.771  32.074  46.848  1.00 14.070          H  
ATOM  10279  N   ILE A 650     -85.468  35.560  39.577  1.00  8.780          N  
ATOM  10280  CA  ILE A 650     -85.339  36.892  39.010  1.00  9.010          C  
ATOM  10281  C   ILE A 650     -86.084  36.971  37.695  1.00  9.080          C  
ATOM  10282  O   ILE A 650     -86.791  37.951  37.457  1.00  9.180          O  
ATOM  10283  CB  ILE A 650     -83.862  37.273  38.794  1.00 12.520          C  
ATOM  10284  CG1 ILE A 650     -83.185  37.445  40.173  1.00 12.520          C  
ATOM  10285  CG2 ILE A 650     -83.767  38.569  37.927  1.00 12.520          C  
ATOM  10286  CD1 ILE A 650     -81.672  37.487  40.130  1.00 12.520          C  
ATOM  10287  H   ILE A 650     -84.623  35.005  39.759  1.00 10.540          H  
ATOM  10288  HA  ILE A 650     -85.781  37.608  39.700  1.00 10.810          H  
ATOM  10289  HB  ILE A 650     -83.349  36.459  38.284  1.00 15.030          H  
ATOM  10290 1HG1 ILE A 650     -83.541  38.372  40.619  1.00 15.030          H  
ATOM  10291 2HG1 ILE A 650     -83.487  36.626  40.816  1.00 15.030          H  
ATOM  10292 1HG2 ILE A 650     -82.730  38.836  37.769  1.00 15.030          H  
ATOM  10293 2HG2 ILE A 650     -84.228  38.412  36.956  1.00 15.030          H  
ATOM  10294 3HG2 ILE A 650     -84.279  39.388  38.437  1.00 15.030          H  
ATOM  10295 1HD1 ILE A 650     -81.290  37.603  41.144  1.00 15.030          H  
ATOM  10296 2HD1 ILE A 650     -81.300  36.549  39.713  1.00 15.030          H  
ATOM  10297 3HD1 ILE A 650     -81.328  38.315  39.524  1.00 15.030          H  
ATOM  10298  N   ASN A 651     -85.905  35.972  36.826  1.00  9.030          N  
ATOM  10299  CA  ASN A 651     -86.583  35.972  35.544  1.00  9.100          C  
ATOM  10300  C   ASN A 651     -88.098  35.972  35.703  1.00  8.990          C  
ATOM  10301  O   ASN A 651     -88.786  36.686  34.969  1.00  9.110          O  
ATOM  10302  CB  ASN A 651     -86.109  34.799  34.720  1.00 12.710          C  
ATOM  10303  CG  ASN A 651     -84.732  35.034  34.142  1.00 12.710          C  
ATOM  10304  OD1 ASN A 651     -84.280  36.180  34.002  1.00 12.710          O  
ATOM  10305  ND2 ASN A 651     -84.063  33.975  33.795  1.00 12.710          N  
ATOM  10306  H   ASN A 651     -85.261  35.210  37.063  1.00 10.840          H  
ATOM  10307  HA  ASN A 651     -86.320  36.886  35.019  1.00 10.920          H  
ATOM  10308 1HB  ASN A 651     -86.062  33.920  35.361  1.00 15.250          H  
ATOM  10309 2HB  ASN A 651     -86.816  34.578  33.929  1.00 15.250          H  
ATOM  10310 1HD2 ASN A 651     -83.145  34.071  33.380  1.00 15.250          H  
ATOM  10311 2HD2 ASN A 651     -84.460  33.071  33.919  1.00 15.250          H  
ATOM  10312  N   SER A 652     -88.620  35.226  36.683  1.00  8.770          N  
ATOM  10313  CA  SER A 652     -90.057  35.210  36.940  1.00  8.660          C  
ATOM  10314  C   SER A 652     -90.528  36.605  37.338  1.00  8.770          C  
ATOM  10315  O   SER A 652     -91.543  37.111  36.833  1.00  8.810          O  
ATOM  10316  CB  SER A 652     -90.389  34.216  38.031  1.00 12.170          C  
ATOM  10317  OG  SER A 652     -91.767  34.197  38.298  1.00 12.170          O  
ATOM  10318  H   SER A 652     -88.007  34.605  37.222  1.00 10.520          H  
ATOM  10319  HA  SER A 652     -90.572  34.918  36.026  1.00 10.390          H  
ATOM  10320 1HB  SER A 652     -90.055  33.224  37.729  1.00 14.600          H  
ATOM  10321 2HB  SER A 652     -89.845  34.477  38.936  1.00 14.600          H  
ATOM  10322  HG  SER A 652     -91.891  33.523  38.968  1.00 14.600          H  
ATOM  10323  N   GLN A 653     -89.783  37.247  38.247  1.00  8.820          N  
ATOM  10324  CA  GLN A 653     -90.146  38.576  38.706  1.00  8.930          C  
ATOM  10325  C   GLN A 653     -90.135  39.559  37.546  1.00  9.160          C  
ATOM  10326  O   GLN A 653     -91.048  40.383  37.435  1.00  9.220          O  
ATOM  10327  CB  GLN A 653     -89.173  39.037  39.789  1.00 12.460          C  
ATOM  10328  CG  GLN A 653     -89.302  38.287  41.107  1.00 12.460          C  
ATOM  10329  CD  GLN A 653     -88.181  38.626  42.062  1.00 12.460          C  
ATOM  10330  OE1 GLN A 653     -87.193  39.245  41.652  1.00 12.460          O  
ATOM  10331  NE2 GLN A 653     -88.317  38.230  43.320  1.00 12.460          N  
ATOM  10332  H   GLN A 653     -88.972  36.769  38.656  1.00 10.580          H  
ATOM  10333  HA  GLN A 653     -91.152  38.541  39.119  1.00 10.720          H  
ATOM  10334 1HB  GLN A 653     -88.154  38.906  39.429  1.00 14.950          H  
ATOM  10335 2HB  GLN A 653     -89.317  40.099  39.982  1.00 14.950          H  
ATOM  10336 1HG  GLN A 653     -90.243  38.569  41.574  1.00 14.950          H  
ATOM  10337 2HG  GLN A 653     -89.290  37.220  40.919  1.00 14.950          H  
ATOM  10338 1HE2 GLN A 653     -87.600  38.430  43.988  1.00 14.950          H  
ATOM  10339 2HE2 GLN A 653     -89.136  37.730  43.604  1.00 14.950          H  
ATOM  10340  N   LEU A 654     -89.138  39.448  36.660  1.00  9.290          N  
ATOM  10341  CA  LEU A 654     -89.067  40.321  35.504  1.00  9.510          C  
ATOM  10342  C   LEU A 654     -90.249  40.118  34.577  1.00  9.500          C  
ATOM  10343  O   LEU A 654     -90.834  41.094  34.108  1.00  9.650          O  
ATOM  10344  CB  LEU A 654     -87.763  40.090  34.750  1.00 13.230          C  
ATOM  10345  CG  LEU A 654     -86.470  40.579  35.420  1.00 13.230          C  
ATOM  10346  CD1 LEU A 654     -85.285  40.040  34.639  1.00 13.230          C  
ATOM  10347  CD2 LEU A 654     -86.433  42.114  35.429  1.00 13.230          C  
ATOM  10348  H   LEU A 654     -88.391  38.769  36.835  1.00 11.150          H  
ATOM  10349  HA  LEU A 654     -89.102  41.341  35.849  1.00 11.410          H  
ATOM  10350 1HB  LEU A 654     -87.659  39.021  34.587  1.00 15.870          H  
ATOM  10351 2HB  LEU A 654     -87.838  40.561  33.809  1.00 15.870          H  
ATOM  10352  HG  LEU A 654     -86.416  40.204  36.440  1.00 15.870          H  
ATOM  10353 1HD1 LEU A 654     -84.360  40.374  35.107  1.00 15.870          H  
ATOM  10354 2HD1 LEU A 654     -85.309  38.953  34.638  1.00 15.870          H  
ATOM  10355 3HD1 LEU A 654     -85.324  40.407  33.616  1.00 15.870          H  
ATOM  10356 1HD2 LEU A 654     -85.504  42.444  35.894  1.00 15.870          H  
ATOM  10357 2HD2 LEU A 654     -86.478  42.487  34.406  1.00 15.870          H  
ATOM  10358 3HD2 LEU A 654     -87.262  42.519  35.989  1.00 15.870          H  
ATOM  10359  N   LYS A 655     -90.676  38.870  34.359  1.00  9.330          N  
ATOM  10360  CA  LYS A 655     -91.838  38.658  33.505  1.00  9.320          C  
ATOM  10361  C   LYS A 655     -93.059  39.377  34.076  1.00  9.270          C  
ATOM  10362  O   LYS A 655     -93.796  40.027  33.328  1.00  9.370          O  
ATOM  10363  CB  LYS A 655     -92.165  37.170  33.346  1.00 13.050          C  
ATOM  10364  CG  LYS A 655     -91.176  36.377  32.505  1.00 13.050          C  
ATOM  10365  CD  LYS A 655     -91.575  34.899  32.409  1.00 13.050          C  
ATOM  10366  CE  LYS A 655     -90.559  34.083  31.607  1.00 13.050          C  
ATOM  10367  NZ  LYS A 655     -90.950  32.638  31.522  1.00 13.050          N  
ATOM  10368  H   LYS A 655     -90.140  38.077  34.729  1.00 11.200          H  
ATOM  10369  HA  LYS A 655     -91.628  39.077  32.522  1.00 11.180          H  
ATOM  10370 1HB  LYS A 655     -92.199  36.707  34.335  1.00 15.660          H  
ATOM  10371 2HB  LYS A 655     -93.152  37.062  32.902  1.00 15.660          H  
ATOM  10372 1HG  LYS A 655     -91.104  36.810  31.507  1.00 15.660          H  
ATOM  10373 2HG  LYS A 655     -90.216  36.443  32.979  1.00 15.660          H  
ATOM  10374 1HD  LYS A 655     -91.644  34.482  33.416  1.00 15.660          H  
ATOM  10375 2HD  LYS A 655     -92.551  34.815  31.932  1.00 15.660          H  
ATOM  10376 1HE  LYS A 655     -90.484  34.492  30.600  1.00 15.660          H  
ATOM  10377 2HE  LYS A 655     -89.584  34.155  32.092  1.00 15.660          H  
ATOM  10378 1HZ  LYS A 655     -90.257  32.131  30.990  1.00 15.660          H  
ATOM  10379 2HZ  LYS A 655     -91.011  32.246  32.452  1.00 15.660          H  
ATOM  10380 3HZ  LYS A 655     -91.848  32.557  31.066  1.00 15.660          H  
ATOM  10381  N   HIS A 656     -93.239  39.325  35.404  1.00  9.130          N  
ATOM  10382  CA  HIS A 656     -94.379  39.992  36.032  1.00  9.080          C  
ATOM  10383  C   HIS A 656     -94.277  41.512  35.870  1.00  9.300          C  
ATOM  10384  O   HIS A 656     -95.287  42.189  35.610  1.00  9.360          O  
ATOM  10385  CB  HIS A 656     -94.484  39.616  37.516  1.00 12.730          C  
ATOM  10386  CG  HIS A 656     -94.949  38.199  37.761  1.00 12.730          C  
ATOM  10387  ND1 HIS A 656     -96.209  37.756  37.398  1.00 12.730          N  
ATOM  10388  CD2 HIS A 656     -94.333  37.136  38.339  1.00 12.730          C  
ATOM  10389  CE1 HIS A 656     -96.340  36.485  37.740  1.00 12.730          C  
ATOM  10390  NE2 HIS A 656     -95.220  36.088  38.311  1.00 12.730          N  
ATOM  10391  H   HIS A 656     -92.612  38.731  35.964  1.00 10.960          H  
ATOM  10392  HA  HIS A 656     -95.297  39.670  35.545  1.00 10.900          H  
ATOM  10393 1HB  HIS A 656     -93.506  39.733  37.983  1.00 15.280          H  
ATOM  10394 2HB  HIS A 656     -95.169  40.297  38.017  1.00 15.280          H  
ATOM  10395  HD2 HIS A 656     -93.323  37.115  38.751  1.00 15.280          H  
ATOM  10396  HE1 HIS A 656     -97.225  35.870  37.579  1.00 15.280          H  
ATOM  10397  HE2 HIS A 656     -95.037  35.162  38.672  1.00 15.280          H  
ATOM  10398  N   ILE A 657     -93.058  42.048  35.988  1.00  9.440          N  
ATOM  10399  CA  ILE A 657     -92.815  43.475  35.807  1.00  9.670          C  
ATOM  10400  C   ILE A 657     -93.156  43.918  34.394  1.00  9.830          C  
ATOM  10401  O   ILE A 657     -93.833  44.936  34.209  1.00  9.940          O  
ATOM  10402  CB  ILE A 657     -91.340  43.828  36.115  1.00 13.450          C  
ATOM  10403  CG1 ILE A 657     -91.090  43.654  37.640  1.00 13.450          C  
ATOM  10404  CG2 ILE A 657     -90.977  45.255  35.593  1.00 13.450          C  
ATOM  10405  CD1 ILE A 657     -89.627  43.640  38.055  1.00 13.450          C  
ATOM  10406  H   ILE A 657     -92.285  41.431  36.269  1.00 11.330          H  
ATOM  10407  HA  ILE A 657     -93.453  44.021  36.499  1.00 11.600          H  
ATOM  10408  HB  ILE A 657     -90.701  43.115  35.612  1.00 16.140          H  
ATOM  10409 1HG1 ILE A 657     -91.582  44.473  38.160  1.00 16.140          H  
ATOM  10410 2HG1 ILE A 657     -91.546  42.727  37.965  1.00 16.140          H  
ATOM  10411 1HG2 ILE A 657     -89.935  45.470  35.801  1.00 16.140          H  
ATOM  10412 2HG2 ILE A 657     -91.129  45.324  34.516  1.00 16.140          H  
ATOM  10413 3HG2 ILE A 657     -91.606  45.994  36.092  1.00 16.140          H  
ATOM  10414 1HD1 ILE A 657     -89.567  43.516  39.136  1.00 16.140          H  
ATOM  10415 2HD1 ILE A 657     -89.121  42.814  37.578  1.00 16.140          H  
ATOM  10416 3HD1 ILE A 657     -89.144  44.568  37.777  1.00 16.140          H  
ATOM  10417  N   PHE A 658     -92.689  43.173  33.396  1.00  9.850          N  
ATOM  10418  CA  PHE A 658     -92.944  43.543  32.014  1.00 10.010          C  
ATOM  10419  C   PHE A 658     -94.434  43.430  31.678  1.00  9.940          C  
ATOM  10420  O   PHE A 658     -94.968  44.288  30.972  1.00 10.090          O  
ATOM  10421  CB  PHE A 658     -92.080  42.705  31.069  1.00 13.950          C  
ATOM  10422  CG  PHE A 658     -90.577  43.000  31.231  1.00 13.950          C  
ATOM  10423  CD1 PHE A 658     -89.680  41.966  31.470  1.00 13.950          C  
ATOM  10424  CD2 PHE A 658     -90.066  44.300  31.192  1.00 13.950          C  
ATOM  10425  CE1 PHE A 658     -88.342  42.223  31.663  1.00 13.950          C  
ATOM  10426  CE2 PHE A 658     -88.730  44.534  31.393  1.00 13.950          C  
ATOM  10427  CZ  PHE A 658     -87.873  43.497  31.637  1.00 13.950          C  
ATOM  10428  H   PHE A 658     -92.110  42.355  33.611  1.00 11.820          H  
ATOM  10429  HA  PHE A 658     -92.664  44.585  31.890  1.00 12.010          H  
ATOM  10430 1HB  PHE A 658     -92.247  41.645  31.270  1.00 16.740          H  
ATOM  10431 2HB  PHE A 658     -92.361  42.900  30.035  1.00 16.740          H  
ATOM  10432  HD1 PHE A 658     -90.045  40.939  31.509  1.00 16.740          H  
ATOM  10433  HD2 PHE A 658     -90.723  45.141  31.009  1.00 16.740          H  
ATOM  10434  HE1 PHE A 658     -87.652  41.411  31.837  1.00 16.740          H  
ATOM  10435  HE2 PHE A 658     -88.348  45.541  31.355  1.00 16.740          H  
ATOM  10436  HZ  PHE A 658     -86.814  43.689  31.793  1.00 16.740          H  
ATOM  10437  N   LYS A 659     -95.119  42.384  32.167  1.00  9.730          N  
ATOM  10438  CA  LYS A 659     -96.553  42.250  31.908  1.00  9.660          C  
ATOM  10439  C   LYS A 659     -97.333  43.408  32.535  1.00  9.700          C  
ATOM  10440  O   LYS A 659     -98.287  43.925  31.928  1.00  9.780          O  
ATOM  10441  CB  LYS A 659     -97.079  40.912  32.422  1.00 13.550          C  
ATOM  10442  CG  LYS A 659     -96.632  39.701  31.610  1.00 13.550          C  
ATOM  10443  CD  LYS A 659     -97.163  38.406  32.212  1.00 13.550          C  
ATOM  10444  CE  LYS A 659     -96.708  37.188  31.416  1.00 13.550          C  
ATOM  10445  NZ  LYS A 659     -97.212  35.914  32.010  1.00 13.550          N  
ATOM  10446  H   LYS A 659     -94.637  41.661  32.711  1.00 11.680          H  
ATOM  10447  HA  LYS A 659     -96.710  42.288  30.831  1.00 11.590          H  
ATOM  10448 1HB  LYS A 659     -96.732  40.766  33.449  1.00 16.260          H  
ATOM  10449 2HB  LYS A 659     -98.167  40.931  32.442  1.00 16.260          H  
ATOM  10450 1HG  LYS A 659     -97.005  39.799  30.591  1.00 16.260          H  
ATOM  10451 2HG  LYS A 659     -95.547  39.667  31.572  1.00 16.260          H  
ATOM  10452 1HD  LYS A 659     -96.795  38.314  33.239  1.00 16.260          H  
ATOM  10453 2HD  LYS A 659     -98.251  38.432  32.235  1.00 16.260          H  
ATOM  10454 1HE  LYS A 659     -97.076  37.272  30.394  1.00 16.260          H  
ATOM  10455 2HE  LYS A 659     -95.617  37.162  31.399  1.00 16.260          H  
ATOM  10456 1HZ  LYS A 659     -96.890  35.132  31.457  1.00 16.260          H  
ATOM  10457 2HZ  LYS A 659     -96.865  35.823  32.956  1.00 16.260          H  
ATOM  10458 3HZ  LYS A 659     -98.222  35.922  32.022  1.00 16.260          H  
ATOM  10459  N   THR A 660     -96.927  43.822  33.746  1.00  9.650          N  
ATOM  10460  CA  THR A 660     -97.561  44.930  34.449  1.00  9.690          C  
ATOM  10461  C   THR A 660     -97.385  46.212  33.643  1.00  9.950          C  
ATOM  10462  O   THR A 660     -98.341  46.970  33.444  1.00 10.020          O  
ATOM  10463  CB  THR A 660     -96.956  45.116  35.859  1.00 13.550          C  
ATOM  10464  OG1 THR A 660     -97.168  43.923  36.634  1.00 13.550          O  
ATOM  10465  CG2 THR A 660     -97.629  46.301  36.564  1.00 13.550          C  
ATOM  10466  H   THR A 660     -96.177  43.316  34.223  1.00 11.580          H  
ATOM  10467  HA  THR A 660     -98.625  44.722  34.546  1.00 11.630          H  
ATOM  10468  HB  THR A 660     -95.886  45.300  35.778  1.00 16.260          H  
ATOM  10469  HG1 THR A 660     -96.595  43.203  36.281  1.00 16.260          H  
ATOM  10470 1HG2 THR A 660     -97.199  46.415  37.556  1.00 16.260          H  
ATOM  10471 2HG2 THR A 660     -97.472  47.219  35.999  1.00 16.260          H  
ATOM  10472 3HG2 THR A 660     -98.698  46.110  36.651  1.00 16.260          H  
ATOM  10473  N   SER A 661     -96.158  46.446  33.170  1.00 10.090          N  
ATOM  10474  CA  SER A 661     -95.815  47.605  32.357  1.00 10.350          C  
ATOM  10475  C   SER A 661     -96.623  47.660  31.068  1.00 10.440          C  
ATOM  10476  O   SER A 661     -97.119  48.724  30.672  1.00 10.600          O  
ATOM  10477  CB  SER A 661     -94.340  47.567  32.030  1.00 14.390          C  
ATOM  10478  OG  SER A 661     -93.986  48.615  31.178  1.00 14.390          O  
ATOM  10479  H   SER A 661     -95.403  45.796  33.413  1.00 12.110          H  
ATOM  10480  HA  SER A 661     -96.026  48.505  32.934  1.00 12.420          H  
ATOM  10481 1HB  SER A 661     -93.762  47.628  32.950  1.00 17.260          H  
ATOM  10482 2HB  SER A 661     -94.106  46.623  31.573  1.00 17.260          H  
ATOM  10483  HG  SER A 661     -93.040  48.528  31.027  1.00 17.260          H  
ATOM  10484  N   LEU A 662     -96.758  46.511  30.395  1.00 10.340          N  
ATOM  10485  CA  LEU A 662     -97.510  46.460  29.158  1.00 10.420          C  
ATOM  10486  C   LEU A 662     -98.976  46.768  29.429  1.00 10.370          C  
ATOM  10487  O   LEU A 662     -99.600  47.519  28.676  1.00 10.520          O  
ATOM  10488  CB  LEU A 662     -97.345  45.098  28.480  1.00 14.560          C  
ATOM  10489  CG  LEU A 662     -98.012  44.913  27.082  1.00 14.560          C  
ATOM  10490  CD1 LEU A 662     -97.445  45.948  26.071  1.00 14.560          C  
ATOM  10491  CD2 LEU A 662     -97.737  43.491  26.606  1.00 14.560          C  
ATOM  10492  H   LEU A 662     -96.280  45.669  30.732  1.00 12.410          H  
ATOM  10493  HA  LEU A 662     -97.113  47.230  28.507  1.00 12.500          H  
ATOM  10494 1HB  LEU A 662     -96.280  44.894  28.379  1.00 17.470          H  
ATOM  10495 2HB  LEU A 662     -97.762  44.341  29.149  1.00 17.470          H  
ATOM  10496  HG  LEU A 662     -99.096  45.072  27.159  1.00 17.470          H  
ATOM  10497 1HD1 LEU A 662     -97.921  45.792  25.102  1.00 17.470          H  
ATOM  10498 2HD1 LEU A 662     -97.659  46.958  26.401  1.00 17.470          H  
ATOM  10499 3HD1 LEU A 662     -96.367  45.815  25.973  1.00 17.470          H  
ATOM  10500 1HD2 LEU A 662     -98.203  43.337  25.631  1.00 17.470          H  
ATOM  10501 2HD2 LEU A 662     -96.660  43.333  26.525  1.00 17.470          H  
ATOM  10502 3HD2 LEU A 662     -98.154  42.783  27.323  1.00 17.470          H  
ATOM  10503  N   THR A 663     -99.512  46.240  30.536  1.00 10.150          N  
ATOM  10504  CA  THR A 663    -100.890  46.494  30.917  1.00 10.080          C  
ATOM  10505  C   THR A 663    -101.096  48.004  31.035  1.00 10.260          C  
ATOM  10506  O   THR A 663    -102.105  48.534  30.552  1.00 10.330          O  
ATOM  10507  CB  THR A 663    -101.240  45.787  32.243  1.00 14.140          C  
ATOM  10508  OG1 THR A 663    -101.078  44.361  32.085  1.00 14.140          O  
ATOM  10509  CG2 THR A 663    -102.678  46.098  32.624  1.00 14.140          C  
ATOM  10510  H   THR A 663     -98.960  45.592  31.101  1.00 12.180          H  
ATOM  10511  HA  THR A 663    -101.547  46.115  30.134  1.00 12.100          H  
ATOM  10512  HB  THR A 663    -100.586  46.131  33.029  1.00 16.970          H  
ATOM  10513  HG1 THR A 663    -100.120  44.146  31.981  1.00 16.970          H  
ATOM  10514 1HG2 THR A 663    -102.919  45.593  33.557  1.00 16.970          H  
ATOM  10515 2HG2 THR A 663    -102.798  47.169  32.753  1.00 16.970          H  
ATOM  10516 3HG2 THR A 663    -103.346  45.750  31.838  1.00 16.970          H  
ATOM  10517  N   VAL A 664    -100.139  48.700  31.663  1.00 10.330          N  
ATOM  10518  CA  VAL A 664    -100.233  50.148  31.761  1.00 10.510          C  
ATOM  10519  C   VAL A 664    -100.242  50.779  30.374  1.00 10.740          C  
ATOM  10520  O   VAL A 664    -101.067  51.651  30.115  1.00 10.820          O  
ATOM  10521  CB  VAL A 664     -99.074  50.747  32.584  1.00 14.640          C  
ATOM  10522  CG1 VAL A 664     -99.076  52.305  32.476  1.00 14.640          C  
ATOM  10523  CG2 VAL A 664     -99.227  50.305  34.034  1.00 14.640          C  
ATOM  10524  H   VAL A 664     -99.372  48.181  32.106  1.00 12.400          H  
ATOM  10525  HA  VAL A 664    -101.167  50.395  32.261  1.00 12.610          H  
ATOM  10526  HB  VAL A 664     -98.126  50.389  32.192  1.00 17.570          H  
ATOM  10527 1HG1 VAL A 664     -98.251  52.708  33.062  1.00 17.570          H  
ATOM  10528 2HG1 VAL A 664     -98.952  52.619  31.441  1.00 17.570          H  
ATOM  10529 3HG1 VAL A 664    -100.019  52.697  32.858  1.00 17.570          H  
ATOM  10530 1HG2 VAL A 664     -98.409  50.709  34.629  1.00 17.570          H  
ATOM  10531 2HG2 VAL A 664    -100.175  50.669  34.424  1.00 17.570          H  
ATOM  10532 3HG2 VAL A 664     -99.208  49.221  34.088  1.00 17.570          H  
ATOM  10533  N   ALA A 665     -99.360  50.344  29.466  1.00 10.830          N  
ATOM  10534  CA  ALA A 665     -99.353  50.936  28.126  1.00 11.050          C  
ATOM  10535  C   ALA A 665    -100.724  50.801  27.447  1.00 11.030          C  
ATOM  10536  O   ALA A 665    -101.213  51.761  26.829  1.00 11.190          O  
ATOM  10537  CB  ALA A 665     -98.291  50.267  27.257  1.00 15.380          C  
ATOM  10538  H   ALA A 665     -98.658  49.646  29.745  1.00 13.000          H  
ATOM  10539  HA  ALA A 665     -99.126  51.995  28.228  1.00 13.260          H  
ATOM  10540 1HB  ALA A 665     -98.271  50.734  26.272  1.00 18.460          H  
ATOM  10541 2HB  ALA A 665     -97.329  50.363  27.721  1.00 18.460          H  
ATOM  10542 3HB  ALA A 665     -98.528  49.215  27.151  1.00 18.460          H  
ATOM  10543  N   ASP A 666    -101.382  49.646  27.620  1.00 10.820          N  
ATOM  10544  CA  ASP A 666    -102.705  49.456  27.032  1.00 10.770          C  
ATOM  10545  C   ASP A 666    -103.733  50.381  27.687  1.00 10.730          C  
ATOM  10546  O   ASP A 666    -104.575  50.968  26.995  1.00 10.830          O  
ATOM  10547  CB  ASP A 666    -103.167  48.006  27.173  1.00 15.100          C  
ATOM  10548  CG  ASP A 666    -102.421  47.002  26.270  1.00 15.100          C  
ATOM  10549  OD1 ASP A 666    -101.737  47.398  25.350  1.00 15.100          O  
ATOM  10550  OD2 ASP A 666    -102.569  45.830  26.517  1.00 15.100          O  
ATOM  10551  H   ASP A 666    -100.901  48.875  28.100  1.00 12.980          H  
ATOM  10552  HA  ASP A 666    -102.648  49.701  25.972  1.00 12.920          H  
ATOM  10553 1HB  ASP A 666    -103.030  47.696  28.212  1.00 18.120          H  
ATOM  10554 2HB  ASP A 666    -104.234  47.946  26.956  1.00 18.120          H  
ATOM  10555  N   LYS A 667    -103.653  50.547  29.015  1.00 10.600          N  
ATOM  10556  CA  LYS A 667    -104.573  51.451  29.699  1.00 10.570          C  
ATOM  10557  C   LYS A 667    -104.402  52.879  29.201  1.00 10.810          C  
ATOM  10558  O   LYS A 667    -105.399  53.577  28.997  1.00 10.860          O  
ATOM  10559  CB  LYS A 667    -104.396  51.404  31.218  1.00 14.810          C  
ATOM  10560  CG  LYS A 667    -104.905  50.124  31.887  1.00 14.810          C  
ATOM  10561  CD  LYS A 667    -104.666  50.162  33.398  1.00 14.810          C  
ATOM  10562  CE  LYS A 667    -105.235  48.927  34.093  1.00 14.810          C  
ATOM  10563  NZ  LYS A 667    -104.968  48.941  35.564  1.00 14.810          N  
ATOM  10564  H   LYS A 667    -102.976  49.990  29.549  1.00 12.720          H  
ATOM  10565  HA  LYS A 667    -105.591  51.139  29.465  1.00 12.680          H  
ATOM  10566 1HB  LYS A 667    -103.337  51.504  31.454  1.00 17.770          H  
ATOM  10567 2HB  LYS A 667    -104.910  52.253  31.667  1.00 17.770          H  
ATOM  10568 1HG  LYS A 667    -105.971  50.015  31.690  1.00 17.770          H  
ATOM  10569 2HG  LYS A 667    -104.388  49.266  31.462  1.00 17.770          H  
ATOM  10570 1HD  LYS A 667    -103.592  50.209  33.587  1.00 17.770          H  
ATOM  10571 2HD  LYS A 667    -105.132  51.053  33.818  1.00 17.770          H  
ATOM  10572 1HE  LYS A 667    -106.311  48.893  33.932  1.00 17.770          H  
ATOM  10573 2HE  LYS A 667    -104.789  48.037  33.664  1.00 17.770          H  
ATOM  10574 1HZ  LYS A 667    -105.361  48.111  35.986  1.00 17.770          H  
ATOM  10575 2HZ  LYS A 667    -103.971  48.961  35.729  1.00 17.770          H  
ATOM  10576 3HZ  LYS A 667    -105.392  49.760  35.977  1.00 17.770          H  
ATOM  10577  N   ILE A 668    -103.155  53.297  28.956  1.00 10.980          N  
ATOM  10578  CA  ILE A 668    -102.905  54.650  28.477  1.00 11.220          C  
ATOM  10579  C   ILE A 668    -103.559  54.858  27.128  1.00 11.360          C  
ATOM  10580  O   ILE A 668    -104.170  55.908  26.913  1.00 11.470          O  
ATOM  10581  CB  ILE A 668    -101.387  54.952  28.339  1.00 15.610          C  
ATOM  10582  CG1 ILE A 668    -100.676  54.915  29.724  1.00 15.610          C  
ATOM  10583  CG2 ILE A 668    -101.143  56.316  27.608  1.00 15.610          C  
ATOM  10584  CD1 ILE A 668    -101.111  55.934  30.761  1.00 15.610          C  
ATOM  10585  H   ILE A 668    -102.380  52.666  29.184  1.00 13.180          H  
ATOM  10586  HA  ILE A 668    -103.352  55.353  29.171  1.00 13.460          H  
ATOM  10587  HB  ILE A 668    -100.929  54.161  27.745  1.00 18.730          H  
ATOM  10588 1HG1 ILE A 668    -100.838  53.961  30.156  1.00 18.730          H  
ATOM  10589 2HG1 ILE A 668     -99.629  55.027  29.542  1.00 18.730          H  
ATOM  10590 1HG2 ILE A 668    -100.071  56.486  27.500  1.00 18.730          H  
ATOM  10591 2HG2 ILE A 668    -101.588  56.300  26.614  1.00 18.730          H  
ATOM  10592 3HG2 ILE A 668    -101.584  57.134  28.176  1.00 18.730          H  
ATOM  10593 1HD1 ILE A 668    -100.530  55.781  31.669  1.00 18.730          H  
ATOM  10594 2HD1 ILE A 668    -100.939  56.943  30.397  1.00 18.730          H  
ATOM  10595 3HD1 ILE A 668    -102.165  55.811  30.996  1.00 18.730          H  
ATOM  10596  N   GLU A 669    -103.411  53.900  26.204  1.00 11.350          N  
ATOM  10597  CA  GLU A 669    -104.040  54.055  24.898  1.00 11.490          C  
ATOM  10598  C   GLU A 669    -105.556  54.193  25.015  1.00 11.380          C  
ATOM  10599  O   GLU A 669    -106.154  55.045  24.345  1.00 11.510          O  
ATOM  10600  CB  GLU A 669    -103.702  52.896  23.961  1.00 16.030          C  
ATOM  10601  CG  GLU A 669    -104.334  53.045  22.564  1.00 16.030          C  
ATOM  10602  CD  GLU A 669    -103.950  51.970  21.597  1.00 16.030          C  
ATOM  10603  OE1 GLU A 669    -103.083  51.196  21.903  1.00 16.030          O  
ATOM  10604  OE2 GLU A 669    -104.553  51.915  20.546  1.00 16.030          O  
ATOM  10605  H   GLU A 669    -102.836  53.075  26.418  1.00 13.620          H  
ATOM  10606  HA  GLU A 669    -103.655  54.968  24.447  1.00 13.790          H  
ATOM  10607 1HB  GLU A 669    -102.620  52.823  23.848  1.00 19.240          H  
ATOM  10608 2HB  GLU A 669    -104.051  51.958  24.401  1.00 19.240          H  
ATOM  10609 1HG  GLU A 669    -105.419  53.027  22.672  1.00 19.240          H  
ATOM  10610 2HG  GLU A 669    -104.058  54.017  22.154  1.00 19.240          H  
ATOM  10611  N   ASP A 670    -106.192  53.367  25.860  1.00 11.140          N  
ATOM  10612  CA  ASP A 670    -107.639  53.482  26.004  1.00 11.040          C  
ATOM  10613  C   ASP A 670    -108.034  54.839  26.571  1.00 11.110          C  
ATOM  10614  O   ASP A 670    -108.989  55.459  26.092  1.00 11.180          O  
ATOM  10615  CB  ASP A 670    -108.203  52.394  26.923  1.00 15.500          C  
ATOM  10616  CG  ASP A 670    -108.236  50.983  26.319  1.00 15.500          C  
ATOM  10617  OD1 ASP A 670    -108.088  50.833  25.128  1.00 15.500          O  
ATOM  10618  OD2 ASP A 670    -108.435  50.063  27.077  1.00 15.500          O  
ATOM  10619  H   ASP A 670    -105.668  52.638  26.362  1.00 13.370          H  
ATOM  10620  HA  ASP A 670    -108.091  53.376  25.019  1.00 13.250          H  
ATOM  10621 1HB  ASP A 670    -107.591  52.358  27.830  1.00 18.600          H  
ATOM  10622 2HB  ASP A 670    -109.214  52.670  27.228  1.00 18.600          H  
ATOM  10623  N   GLN A 671    -107.267  55.332  27.555  1.00 11.100          N  
ATOM  10624  CA  GLN A 671    -107.550  56.624  28.168  1.00 11.170          C  
ATOM  10625  C   GLN A 671    -107.404  57.742  27.150  1.00 11.440          C  
ATOM  10626  O   GLN A 671    -108.206  58.684  27.140  1.00 11.510          O  
ATOM  10627  CB  GLN A 671    -106.597  56.872  29.338  1.00 15.610          C  
ATOM  10628  CG  GLN A 671    -106.842  55.991  30.554  1.00 15.610          C  
ATOM  10629  CD  GLN A 671    -105.731  56.125  31.567  1.00 15.610          C  
ATOM  10630  OE1 GLN A 671    -104.690  56.711  31.254  1.00 15.610          O  
ATOM  10631  NE2 GLN A 671    -105.934  55.597  32.767  1.00 15.610          N  
ATOM  10632  H   GLN A 671    -106.499  54.760  27.924  1.00 13.320          H  
ATOM  10633  HA  GLN A 671    -108.577  56.619  28.534  1.00 13.400          H  
ATOM  10634 1HB  GLN A 671    -105.576  56.699  29.003  1.00 18.730          H  
ATOM  10635 2HB  GLN A 671    -106.667  57.911  29.651  1.00 18.730          H  
ATOM  10636 1HG  GLN A 671    -107.769  56.315  31.026  1.00 18.730          H  
ATOM  10637 2HG  GLN A 671    -106.932  54.957  30.253  1.00 18.730          H  
ATOM  10638 1HE2 GLN A 671    -105.224  55.664  33.470  1.00 18.730          H  
ATOM  10639 2HE2 GLN A 671    -106.797  55.133  32.975  1.00 18.730          H  
ATOM  10640  N   LYS A 672    -106.385  57.631  26.289  1.00 11.600          N  
ATOM  10641  CA  LYS A 672    -106.139  58.614  25.256  1.00 11.860          C  
ATOM  10642  C   LYS A 672    -107.359  58.760  24.372  1.00 11.900          C  
ATOM  10643  O   LYS A 672    -107.816  59.877  24.086  1.00 12.040          O  
ATOM  10644  CB  LYS A 672    -104.947  58.224  24.390  1.00 16.500          C  
ATOM  10645  CG  LYS A 672    -104.580  59.251  23.317  1.00 16.500          C  
ATOM  10646  CD  LYS A 672    -103.481  58.723  22.379  1.00 16.500          C  
ATOM  10647  CE  LYS A 672    -104.065  57.780  21.297  1.00 16.500          C  
ATOM  10648  NZ  LYS A 672    -103.011  57.262  20.380  1.00 16.500          N  
ATOM  10649  H   LYS A 672    -105.724  56.856  26.405  1.00 13.920          H  
ATOM  10650  HA  LYS A 672    -105.937  59.548  25.728  1.00 14.230          H  
ATOM  10651 1HB  LYS A 672    -104.077  58.072  25.030  1.00 19.800          H  
ATOM  10652 2HB  LYS A 672    -105.155  57.280  23.913  1.00 19.800          H  
ATOM  10653 1HG  LYS A 672    -105.457  59.507  22.722  1.00 19.800          H  
ATOM  10654 2HG  LYS A 672    -104.233  60.151  23.814  1.00 19.800          H  
ATOM  10655 1HD  LYS A 672    -102.972  59.548  21.884  1.00 19.800          H  
ATOM  10656 2HD  LYS A 672    -102.736  58.167  22.956  1.00 19.800          H  
ATOM  10657 1HE  LYS A 672    -104.556  56.931  21.766  1.00 19.800          H  
ATOM  10658 2HE  LYS A 672    -104.799  58.332  20.712  1.00 19.800          H  
ATOM  10659 1HZ  LYS A 672    -103.400  56.659  19.687  1.00 19.800          H  
ATOM  10660 2HZ  LYS A 672    -102.488  58.014  19.915  1.00 19.800          H  
ATOM  10661 3HZ  LYS A 672    -102.309  56.752  20.913  1.00 19.800          H  
ATOM  10662  N   LYS A 673    -107.866  57.617  23.905  1.00 11.780          N  
ATOM  10663  CA  LYS A 673    -109.025  57.592  23.035  1.00 11.810          C  
ATOM  10664  C   LYS A 673    -110.268  58.146  23.720  1.00 11.700          C  
ATOM  10665  O   LYS A 673    -111.027  58.903  23.101  1.00 11.800          O  
ATOM  10666  CB  LYS A 673    -109.254  56.166  22.542  1.00 16.520          C  
ATOM  10667  CG  LYS A 673    -108.198  55.698  21.540  1.00 16.520          C  
ATOM  10668  CD  LYS A 673    -108.395  54.247  21.122  1.00 16.520          C  
ATOM  10669  CE  LYS A 673    -107.338  53.824  20.099  1.00 16.520          C  
ATOM  10670  NZ  LYS A 673    -107.425  52.374  19.758  1.00 16.520          N  
ATOM  10671  H   LYS A 673    -107.400  56.735  24.158  1.00 14.140          H  
ATOM  10672  HA  LYS A 673    -108.813  58.224  22.173  1.00 14.170          H  
ATOM  10673 1HB  LYS A 673    -109.231  55.483  23.397  1.00 19.830          H  
ATOM  10674 2HB  LYS A 673    -110.236  56.088  22.080  1.00 19.830          H  
ATOM  10675 1HG  LYS A 673    -108.236  56.335  20.656  1.00 19.830          H  
ATOM  10676 2HG  LYS A 673    -107.209  55.801  21.993  1.00 19.830          H  
ATOM  10677 1HD  LYS A 673    -108.307  53.605  22.004  1.00 19.830          H  
ATOM  10678 2HD  LYS A 673    -109.386  54.116  20.692  1.00 19.830          H  
ATOM  10679 1HE  LYS A 673    -107.478  54.406  19.191  1.00 19.830          H  
ATOM  10680 2HE  LYS A 673    -106.348  54.032  20.501  1.00 19.830          H  
ATOM  10681 1HZ  LYS A 673    -106.706  52.145  19.075  1.00 19.830          H  
ATOM  10682 2HZ  LYS A 673    -107.276  51.822  20.599  1.00 19.830          H  
ATOM  10683 3HZ  LYS A 673    -108.332  52.165  19.372  1.00 19.830          H  
ATOM  10684  N   GLU A 674    -110.486  57.794  24.993  1.00 11.480          N  
ATOM  10685  CA  GLU A 674    -111.656  58.294  25.697  1.00 11.370          C  
ATOM  10686  C   GLU A 674    -111.624  59.809  25.860  1.00 11.530          C  
ATOM  10687  O   GLU A 674    -112.643  60.477  25.632  1.00 11.570          O  
ATOM  10688  CB  GLU A 674    -111.771  57.647  27.079  1.00 15.960          C  
ATOM  10689  CG  GLU A 674    -112.155  56.170  27.078  1.00 15.960          C  
ATOM  10690  CD  GLU A 674    -112.121  55.573  28.458  1.00 15.960          C  
ATOM  10691  OE1 GLU A 674    -111.684  56.253  29.357  1.00 15.960          O  
ATOM  10692  OE2 GLU A 674    -112.530  54.447  28.617  1.00 15.960          O  
ATOM  10693  H   GLU A 674    -109.854  57.131  25.458  1.00 13.780          H  
ATOM  10694  HA  GLU A 674    -112.539  58.032  25.117  1.00 13.640          H  
ATOM  10695 1HB  GLU A 674    -110.810  57.735  27.590  1.00 19.150          H  
ATOM  10696 2HB  GLU A 674    -112.506  58.187  27.673  1.00 19.150          H  
ATOM  10697 1HG  GLU A 674    -113.161  56.071  26.675  1.00 19.150          H  
ATOM  10698 2HG  GLU A 674    -111.480  55.623  26.427  1.00 19.150          H  
ATOM  10699  N   LEU A 675    -110.451  60.375  26.198  1.00 11.640          N  
ATOM  10700  CA  LEU A 675    -110.392  61.816  26.369  1.00 11.800          C  
ATOM  10701  C   LEU A 675    -110.505  62.535  25.041  1.00 12.040          C  
ATOM  10702  O   LEU A 675    -111.182  63.562  24.967  1.00 12.110          O  
ATOM  10703  CB  LEU A 675    -109.131  62.297  27.105  1.00 16.460          C  
ATOM  10704  CG  LEU A 675    -109.058  63.888  27.355  1.00 16.460          C  
ATOM  10705  CD1 LEU A 675    -110.265  64.364  28.187  1.00 16.460          C  
ATOM  10706  CD2 LEU A 675    -107.776  64.257  28.078  1.00 16.460          C  
ATOM  10707  H   LEU A 675    -109.632  59.787  26.394  1.00 13.970          H  
ATOM  10708  HA  LEU A 675    -111.248  62.088  26.975  1.00 14.160          H  
ATOM  10709 1HB  LEU A 675    -109.072  61.791  28.065  1.00 19.750          H  
ATOM  10710 2HB  LEU A 675    -108.271  62.004  26.515  1.00 19.750          H  
ATOM  10711  HG  LEU A 675    -109.083  64.396  26.400  1.00 19.750          H  
ATOM  10712 1HD1 LEU A 675    -110.199  65.443  28.330  1.00 19.750          H  
ATOM  10713 2HD1 LEU A 675    -111.183  64.142  27.676  1.00 19.750          H  
ATOM  10714 3HD1 LEU A 675    -110.262  63.870  29.156  1.00 19.750          H  
ATOM  10715 1HD2 LEU A 675    -107.739  65.338  28.227  1.00 19.750          H  
ATOM  10716 2HD2 LEU A 675    -107.737  63.758  29.045  1.00 19.750          H  
ATOM  10717 3HD2 LEU A 675    -106.936  63.962  27.494  1.00 19.750          H  
ATOM  10718  N   ASP A 676    -109.828  62.047  23.986  1.00 12.150          N  
ATOM  10719  CA  ASP A 676    -109.935  62.736  22.707  1.00 12.380          C  
ATOM  10720  C   ASP A 676    -111.381  62.693  22.227  1.00 12.330          C  
ATOM  10721  O   ASP A 676    -111.885  63.680  21.689  1.00 12.460          O  
ATOM  10722  CB  ASP A 676    -108.989  62.142  21.662  1.00 17.240          C  
ATOM  10723  CG  ASP A 676    -108.986  62.931  20.314  1.00 17.240          C  
ATOM  10724  OD1 ASP A 676    -108.636  64.109  20.295  1.00 17.240          O  
ATOM  10725  OD2 ASP A 676    -109.337  62.335  19.317  1.00 17.240          O  
ATOM  10726  H   ASP A 676    -109.239  61.211  24.066  1.00 14.580          H  
ATOM  10727  HA  ASP A 676    -109.654  63.778  22.852  1.00 14.860          H  
ATOM  10728 1HB  ASP A 676    -107.975  62.126  22.066  1.00 20.690          H  
ATOM  10729 2HB  ASP A 676    -109.274  61.105  21.470  1.00 20.690          H  
ATOM  10730  N   GLY A 677    -112.072  61.565  22.455  1.00 12.120          N  
ATOM  10731  CA  GLY A 677    -113.467  61.423  22.080  1.00 12.060          C  
ATOM  10732  C   GLY A 677    -114.279  62.511  22.763  1.00 12.040          C  
ATOM  10733  O   GLY A 677    -115.020  63.250  22.111  1.00 12.170          O  
ATOM  10734  H   GLY A 677    -111.609  60.751  22.867  1.00 14.540          H  
ATOM  10735 1HA  GLY A 677    -113.570  61.493  20.999  1.00 14.470          H  
ATOM  10736 2HA  GLY A 677    -113.822  60.439  22.389  1.00 14.470          H  
ATOM  10737  N   PHE A 678    -114.131  62.607  24.084  1.00 11.900          N  
ATOM  10738  CA  PHE A 678    -114.823  63.592  24.899  1.00 11.860          C  
ATOM  10739  C   PHE A 678    -114.570  65.021  24.431  1.00 12.100          C  
ATOM  10740  O   PHE A 678    -115.518  65.789  24.227  1.00 12.160          O  
ATOM  10741  CB  PHE A 678    -114.357  63.422  26.342  1.00 16.620          C  
ATOM  10742  CG  PHE A 678    -114.829  64.416  27.337  1.00 16.620          C  
ATOM  10743  CD1 PHE A 678    -116.101  64.352  27.867  1.00 16.620          C  
ATOM  10744  CD2 PHE A 678    -113.967  65.404  27.783  1.00 16.620          C  
ATOM  10745  CE1 PHE A 678    -116.502  65.256  28.822  1.00 16.620          C  
ATOM  10746  CE2 PHE A 678    -114.357  66.298  28.734  1.00 16.620          C  
ATOM  10747  CZ  PHE A 678    -115.630  66.223  29.261  1.00 16.620          C  
ATOM  10748  H   PHE A 678    -113.504  61.943  24.553  1.00 14.280          H  
ATOM  10749  HA  PHE A 678    -115.892  63.394  24.839  1.00 14.230          H  
ATOM  10750 1HB  PHE A 678    -114.650  62.433  26.689  1.00 19.940          H  
ATOM  10751 2HB  PHE A 678    -113.277  63.437  26.355  1.00 19.940          H  
ATOM  10752  HD1 PHE A 678    -116.785  63.575  27.528  1.00 19.940          H  
ATOM  10753  HD2 PHE A 678    -112.966  65.462  27.371  1.00 19.940          H  
ATOM  10754  HE1 PHE A 678    -117.508  65.200  29.237  1.00 19.940          H  
ATOM  10755  HE2 PHE A 678    -113.666  67.068  29.077  1.00 19.940          H  
ATOM  10756  HZ  PHE A 678    -115.947  66.936  30.020  1.00 19.940          H  
ATOM  10757  N   LEU A 679    -113.298  65.390  24.261  1.00 12.260          N  
ATOM  10758  CA  LEU A 679    -112.977  66.747  23.857  1.00 12.490          C  
ATOM  10759  C   LEU A 679    -113.493  67.055  22.456  1.00 12.660          C  
ATOM  10760  O   LEU A 679    -113.954  68.175  22.212  1.00 12.790          O  
ATOM  10761  CB  LEU A 679    -111.466  66.978  23.937  1.00 17.390          C  
ATOM  10762  CG  LEU A 679    -110.841  66.963  25.373  1.00 17.390          C  
ATOM  10763  CD1 LEU A 679    -109.328  67.028  25.249  1.00 17.390          C  
ATOM  10764  CD2 LEU A 679    -111.365  68.132  26.226  1.00 17.390          C  
ATOM  10765  H   LEU A 679    -112.547  64.714  24.432  1.00 14.710          H  
ATOM  10766  HA  LEU A 679    -113.479  67.426  24.534  1.00 14.990          H  
ATOM  10767 1HB  LEU A 679    -110.977  66.187  23.361  1.00 20.870          H  
ATOM  10768 2HB  LEU A 679    -111.232  67.935  23.473  1.00 20.870          H  
ATOM  10769  HG  LEU A 679    -111.096  66.026  25.855  1.00 20.870          H  
ATOM  10770 1HD1 LEU A 679    -108.886  66.983  26.239  1.00 20.870          H  
ATOM  10771 2HD1 LEU A 679    -108.979  66.178  24.659  1.00 20.870          H  
ATOM  10772 3HD1 LEU A 679    -109.037  67.959  24.763  1.00 20.870          H  
ATOM  10773 1HD2 LEU A 679    -110.906  68.082  27.213  1.00 20.870          H  
ATOM  10774 2HD2 LEU A 679    -111.106  69.080  25.751  1.00 20.870          H  
ATOM  10775 3HD2 LEU A 679    -112.436  68.070  26.341  1.00 20.870          H  
ATOM  10776  N   SER A 680    -113.433  66.076  21.541  1.00 12.640          N  
ATOM  10777  CA  SER A 680    -113.925  66.238  20.179  1.00 12.810          C  
ATOM  10778  C   SER A 680    -115.417  66.541  20.206  1.00 12.770          C  
ATOM  10779  O   SER A 680    -115.878  67.471  19.536  1.00 12.950          O  
ATOM  10780  CB  SER A 680    -113.643  64.988  19.369  1.00 17.870          C  
ATOM  10781  OG  SER A 680    -114.100  65.115  18.053  1.00 17.870          O  
ATOM  10782  H   SER A 680    -112.986  65.183  21.774  1.00 15.170          H  
ATOM  10783  HA  SER A 680    -113.407  67.078  19.718  1.00 15.370          H  
ATOM  10784 1HB  SER A 680    -112.569  64.793  19.370  1.00 21.440          H  
ATOM  10785 2HB  SER A 680    -114.123  64.135  19.843  1.00 21.440          H  
ATOM  10786  HG  SER A 680    -113.845  64.301  17.615  1.00 21.440          H  
ATOM  10787  N   ILE A 681    -116.167  65.789  21.023  1.00 12.530          N  
ATOM  10788  CA  ILE A 681    -117.598  66.001  21.160  1.00 12.470          C  
ATOM  10789  C   ILE A 681    -117.878  67.385  21.701  1.00 12.580          C  
ATOM  10790  O   ILE A 681    -118.764  68.072  21.188  1.00 12.700          O  
ATOM  10791  CB  ILE A 681    -118.243  64.947  22.075  1.00 17.480          C  
ATOM  10792  CG1 ILE A 681    -118.188  63.572  21.371  1.00 17.480          C  
ATOM  10793  CG2 ILE A 681    -119.708  65.370  22.418  1.00 17.480          C  
ATOM  10794  CD1 ILE A 681    -118.482  62.393  22.273  1.00 17.480          C  
ATOM  10795  H   ILE A 681    -115.718  65.013  21.525  1.00 15.040          H  
ATOM  10796  HA  ILE A 681    -118.052  65.921  20.175  1.00 14.960          H  
ATOM  10797  HB  ILE A 681    -117.661  64.861  22.995  1.00 20.980          H  
ATOM  10798 1HG1 ILE A 681    -118.912  63.570  20.558  1.00 20.980          H  
ATOM  10799 2HG1 ILE A 681    -117.200  63.438  20.944  1.00 20.980          H  
ATOM  10800 1HG2 ILE A 681    -120.165  64.633  23.065  1.00 20.980          H  
ATOM  10801 2HG2 ILE A 681    -119.722  66.329  22.932  1.00 20.980          H  
ATOM  10802 3HG2 ILE A 681    -120.289  65.454  21.496  1.00 20.980          H  
ATOM  10803 1HD1 ILE A 681    -118.414  61.474  21.693  1.00 20.980          H  
ATOM  10804 2HD1 ILE A 681    -117.744  62.367  23.078  1.00 20.980          H  
ATOM  10805 3HD1 ILE A 681    -119.475  62.473  22.696  1.00 20.980          H  
ATOM  10806  N   LEU A 682    -117.156  67.798  22.743  1.00 12.540          N  
ATOM  10807  CA  LEU A 682    -117.386  69.120  23.282  1.00 12.670          C  
ATOM  10808  C   LEU A 682    -117.071  70.199  22.252  1.00 12.950          C  
ATOM  10809  O   LEU A 682    -117.807  71.183  22.160  1.00 13.050          O  
ATOM  10810  CB  LEU A 682    -116.529  69.355  24.511  1.00 17.690          C  
ATOM  10811  CG  LEU A 682    -116.826  68.569  25.774  1.00 17.690          C  
ATOM  10812  CD1 LEU A 682    -115.729  68.883  26.746  1.00 17.690          C  
ATOM  10813  CD2 LEU A 682    -118.182  68.937  26.348  1.00 17.690          C  
ATOM  10814  H   LEU A 682    -116.463  67.172  23.167  1.00 15.050          H  
ATOM  10815  HA  LEU A 682    -118.436  69.206  23.540  1.00 15.200          H  
ATOM  10816 1HB  LEU A 682    -115.508  69.108  24.235  1.00 21.220          H  
ATOM  10817 2HB  LEU A 682    -116.588  70.409  24.765  1.00 21.220          H  
ATOM  10818  HG  LEU A 682    -116.807  67.499  25.567  1.00 21.220          H  
ATOM  10819 1HD1 LEU A 682    -115.904  68.347  27.646  1.00 21.220          H  
ATOM  10820 2HD1 LEU A 682    -114.775  68.589  26.324  1.00 21.220          H  
ATOM  10821 3HD1 LEU A 682    -115.721  69.948  26.961  1.00 21.220          H  
ATOM  10822 1HD2 LEU A 682    -118.343  68.367  27.263  1.00 21.220          H  
ATOM  10823 2HD2 LEU A 682    -118.209  70.003  26.573  1.00 21.220          H  
ATOM  10824 3HD2 LEU A 682    -118.969  68.697  25.642  1.00 21.220          H  
ATOM  10825  N   CYS A 683    -116.000  70.024  21.463  1.00 13.090          N  
ATOM  10826  CA  CYS A 683    -115.662  71.019  20.455  1.00 13.350          C  
ATOM  10827  C   CYS A 683    -116.781  71.093  19.423  1.00 13.430          C  
ATOM  10828  O   CYS A 683    -117.169  72.187  19.001  1.00 13.610          O  
ATOM  10829  CB  CYS A 683    -114.342  70.682  19.771  1.00 18.590          C  
ATOM  10830  SG  CYS A 683    -112.901  70.862  20.854  1.00 18.590          S  
ATOM  10831  H   CYS A 683    -115.392  69.215  21.610  1.00 15.710          H  
ATOM  10832  HA  CYS A 683    -115.562  71.985  20.937  1.00 16.020          H  
ATOM  10833 1HB  CYS A 683    -114.372  69.650  19.415  1.00 22.300          H  
ATOM  10834 2HB  CYS A 683    -114.205  71.328  18.902  1.00 22.300          H  
ATOM  10835  HG  CYS A 683    -113.257  69.846  21.689  1.00 22.300          H  
ATOM  10836  N   ASN A 684    -117.329  69.933  19.037  1.00 13.290          N  
ATOM  10837  CA  ASN A 684    -118.411  69.910  18.071  1.00 13.350          C  
ATOM  10838  C   ASN A 684    -119.638  70.614  18.631  1.00 13.280          C  
ATOM  10839  O   ASN A 684    -120.298  71.369  17.907  1.00 13.420          O  
ATOM  10840  CB  ASN A 684    -118.743  68.485  17.691  1.00 18.670          C  
ATOM  10841  CG  ASN A 684    -117.692  67.863  16.826  1.00 18.670          C  
ATOM  10842  OD1 ASN A 684    -116.918  68.552  16.149  1.00 18.670          O  
ATOM  10843  ND2 ASN A 684    -117.640  66.558  16.839  1.00 18.670          N  
ATOM  10844  H   ASN A 684    -116.932  69.050  19.378  1.00 15.950          H  
ATOM  10845  HA  ASN A 684    -118.099  70.451  17.181  1.00 16.020          H  
ATOM  10846 1HB  ASN A 684    -118.847  67.888  18.595  1.00 22.400          H  
ATOM  10847 2HB  ASN A 684    -119.698  68.459  17.170  1.00 22.400          H  
ATOM  10848 1HD2 ASN A 684    -116.953  66.082  16.291  1.00 22.400          H  
ATOM  10849 2HD2 ASN A 684    -118.278  66.036  17.401  1.00 22.400          H  
ATOM  10850  N   ASN A 685    -119.913  70.420  19.931  1.00 13.060          N  
ATOM  10851  CA  ASN A 685    -121.047  71.080  20.554  1.00 12.980          C  
ATOM  10852  C   ASN A 685    -120.828  72.590  20.554  1.00 13.180          C  
ATOM  10853  O   ASN A 685    -121.754  73.347  20.255  1.00 13.260          O  
ATOM  10854  CB  ASN A 685    -121.252  70.595  21.980  1.00 18.200          C  
ATOM  10855  CG  ASN A 685    -121.797  69.192  22.086  1.00 18.200          C  
ATOM  10856  OD1 ASN A 685    -122.334  68.613  21.136  1.00 18.200          O  
ATOM  10857  ND2 ASN A 685    -121.684  68.634  23.264  1.00 18.200          N  
ATOM  10858  H   ASN A 685    -119.362  69.735  20.458  1.00 15.670          H  
ATOM  10859  HA  ASN A 685    -121.943  70.872  19.967  1.00 15.580          H  
ATOM  10860 1HB  ASN A 685    -120.302  70.633  22.506  1.00 21.840          H  
ATOM  10861 2HB  ASN A 685    -121.931  71.273  22.493  1.00 21.840          H  
ATOM  10862 1HD2 ASN A 685    -122.046  67.715  23.418  1.00 21.840          H  
ATOM  10863 2HD2 ASN A 685    -121.254  69.132  24.015  1.00 21.840          H  
ATOM  10864  N   LEU A 686    -119.593  73.032  20.840  1.00 13.300          N  
ATOM  10865  CA  LEU A 686    -119.291  74.456  20.837  1.00 13.500          C  
ATOM  10866  C   LEU A 686    -119.488  75.043  19.456  1.00 13.720          C  
ATOM  10867  O   LEU A 686    -120.046  76.138  19.327  1.00 13.760          O  
ATOM  10868  CB  LEU A 686    -117.843  74.723  21.291  1.00 18.820          C  
ATOM  10869  CG  LEU A 686    -117.505  74.491  22.788  1.00 18.820          C  
ATOM  10870  CD1 LEU A 686    -115.994  74.558  22.974  1.00 18.820          C  
ATOM  10871  CD2 LEU A 686    -118.168  75.571  23.645  1.00 18.820          C  
ATOM  10872  H   LEU A 686    -118.877  72.355  21.124  1.00 15.960          H  
ATOM  10873  HA  LEU A 686    -119.981  74.953  21.507  1.00 16.200          H  
ATOM  10874 1HB  LEU A 686    -117.189  74.080  20.711  1.00 22.580          H  
ATOM  10875 2HB  LEU A 686    -117.592  75.756  21.050  1.00 22.580          H  
ATOM  10876  HG  LEU A 686    -117.854  73.509  23.099  1.00 22.580          H  
ATOM  10877 1HD1 LEU A 686    -115.756  74.396  24.022  1.00 22.580          H  
ATOM  10878 2HD1 LEU A 686    -115.515  73.791  22.380  1.00 22.580          H  
ATOM  10879 3HD1 LEU A 686    -115.632  75.535  22.664  1.00 22.580          H  
ATOM  10880 1HD2 LEU A 686    -117.913  75.404  24.691  1.00 22.580          H  
ATOM  10881 2HD2 LEU A 686    -117.807  76.555  23.336  1.00 22.580          H  
ATOM  10882 3HD2 LEU A 686    -119.247  75.534  23.536  1.00 22.580          H  
ATOM  10883  N   HIS A 687    -119.092  74.303  18.415  1.00 13.860          N  
ATOM  10884  CA  HIS A 687    -119.261  74.807  17.068  1.00 14.070          C  
ATOM  10885  C   HIS A 687    -120.740  74.954  16.725  1.00 14.030          C  
ATOM  10886  O   HIS A 687    -121.132  75.985  16.171  1.00 14.240          O  
ATOM  10887  CB  HIS A 687    -118.612  73.878  16.027  1.00 19.610          C  
ATOM  10888  CG  HIS A 687    -117.092  73.874  15.977  1.00 19.610          C  
ATOM  10889  ND1 HIS A 687    -116.351  75.009  15.721  1.00 19.610          N  
ATOM  10890  CD2 HIS A 687    -116.193  72.858  16.096  1.00 19.610          C  
ATOM  10891  CE1 HIS A 687    -115.066  74.693  15.693  1.00 19.610          C  
ATOM  10892  NE2 HIS A 687    -114.951  73.394  15.901  1.00 19.610          N  
ATOM  10893  H   HIS A 687    -118.593  73.423  18.584  1.00 16.630          H  
ATOM  10894  HA  HIS A 687    -118.798  75.788  16.987  1.00 16.880          H  
ATOM  10895 1HB  HIS A 687    -118.935  72.856  16.224  1.00 23.540          H  
ATOM  10896 2HB  HIS A 687    -118.981  74.143  15.036  1.00 23.540          H  
ATOM  10897  HD1 HIS A 687    -116.683  75.949  15.792  1.00 23.540          H  
ATOM  10898  HD2 HIS A 687    -116.300  71.790  16.279  1.00 23.540          H  
ATOM  10899  HE1 HIS A 687    -114.311  75.456  15.504  1.00 23.540          H  
ATOM  10900  N   GLU A 688    -121.578  73.964  17.079  1.00 13.760          N  
ATOM  10901  CA  GLU A 688    -122.999  74.098  16.769  1.00 13.710          C  
ATOM  10902  C   GLU A 688    -123.631  75.255  17.534  1.00 13.660          C  
ATOM  10903  O   GLU A 688    -124.458  75.984  16.977  1.00 13.750          O  
ATOM  10904  CB  GLU A 688    -123.787  72.818  17.067  1.00 19.210          C  
ATOM  10905  CG  GLU A 688    -123.502  71.648  16.129  1.00 19.210          C  
ATOM  10906  CD  GLU A 688    -124.386  70.450  16.402  1.00 19.210          C  
ATOM  10907  OE1 GLU A 688    -125.167  70.514  17.325  1.00 19.210          O  
ATOM  10908  OE2 GLU A 688    -124.288  69.482  15.684  1.00 19.210          O  
ATOM  10909  H   GLU A 688    -121.210  73.109  17.515  1.00 16.510          H  
ATOM  10910  HA  GLU A 688    -123.094  74.308  15.703  1.00 16.450          H  
ATOM  10911 1HB  GLU A 688    -123.554  72.487  18.084  1.00 23.060          H  
ATOM  10912 2HB  GLU A 688    -124.854  73.032  17.029  1.00 23.060          H  
ATOM  10913 1HG  GLU A 688    -123.651  71.976  15.100  1.00 23.060          H  
ATOM  10914 2HG  GLU A 688    -122.457  71.359  16.242  1.00 23.060          H  
ATOM  10915  N   LEU A 689    -123.236  75.447  18.800  1.00 13.520          N  
ATOM  10916  CA  LEU A 689    -123.793  76.535  19.584  1.00 13.470          C  
ATOM  10917  C   LEU A 689    -123.431  77.868  18.957  1.00 13.770          C  
ATOM  10918  O   LEU A 689    -124.291  78.757  18.851  1.00 13.840          O  
ATOM  10919  CB  LEU A 689    -123.261  76.474  21.023  1.00 18.880          C  
ATOM  10920  CG  LEU A 689    -123.765  75.301  21.911  1.00 18.880          C  
ATOM  10921  CD1 LEU A 689    -122.926  75.256  23.187  1.00 18.880          C  
ATOM  10922  CD2 LEU A 689    -125.245  75.495  22.255  1.00 18.880          C  
ATOM  10923  H   LEU A 689    -122.572  74.794  19.230  1.00 16.220          H  
ATOM  10924  HA  LEU A 689    -124.874  76.446  19.579  1.00 16.160          H  
ATOM  10925 1HB  LEU A 689    -122.175  76.394  20.972  1.00 22.650          H  
ATOM  10926 2HB  LEU A 689    -123.510  77.406  21.524  1.00 22.650          H  
ATOM  10927  HG  LEU A 689    -123.646  74.363  21.384  1.00 22.650          H  
ATOM  10928 1HD1 LEU A 689    -123.262  74.430  23.813  1.00 22.650          H  
ATOM  10929 2HD1 LEU A 689    -121.883  75.104  22.927  1.00 22.650          H  
ATOM  10930 3HD1 LEU A 689    -123.033  76.192  23.731  1.00 22.650          H  
ATOM  10931 1HD2 LEU A 689    -125.576  74.668  22.883  1.00 22.650          H  
ATOM  10932 2HD2 LEU A 689    -125.376  76.434  22.794  1.00 22.650          H  
ATOM  10933 3HD2 LEU A 689    -125.846  75.512  21.353  1.00 22.650          H  
ATOM  10934  N   GLN A 690    -122.171  78.012  18.505  1.00 13.960          N  
ATOM  10935  CA  GLN A 690    -121.768  79.241  17.848  1.00 14.300          C  
ATOM  10936  C   GLN A 690    -122.565  79.469  16.593  1.00 14.450          C  
ATOM  10937  O   GLN A 690    -123.057  80.570  16.362  1.00 14.570          O  
ATOM  10938  CB  GLN A 690    -120.301  79.243  17.434  1.00 19.880          C  
ATOM  10939  CG  GLN A 690    -119.892  80.551  16.705  1.00 19.880          C  
ATOM  10940  CD  GLN A 690    -118.519  80.510  16.172  1.00 19.880          C  
ATOM  10941  OE1 GLN A 690    -117.604  79.978  16.789  1.00 19.880          O  
ATOM  10942  NE2 GLN A 690    -118.345  81.050  14.974  1.00 19.880          N  
ATOM  10943  H   GLN A 690    -121.481  77.267  18.658  1.00 16.750          H  
ATOM  10944  HA  GLN A 690    -121.948  80.072  18.528  1.00 17.160          H  
ATOM  10945 1HB  GLN A 690    -119.677  79.118  18.318  1.00 23.860          H  
ATOM  10946 2HB  GLN A 690    -120.107  78.397  16.772  1.00 23.860          H  
ATOM  10947 1HG  GLN A 690    -120.548  80.727  15.856  1.00 23.860          H  
ATOM  10948 2HG  GLN A 690    -119.963  81.381  17.402  1.00 23.860          H  
ATOM  10949 1HE2 GLN A 690    -117.439  81.039  14.546  1.00 23.860          H  
ATOM  10950 2HE2 GLN A 690    -119.117  81.465  14.485  1.00 23.860          H  
ATOM  10951  N   GLU A 691    -122.685  78.446  15.744  1.00 14.440          N  
ATOM  10952  CA  GLU A 691    -123.374  78.645  14.484  1.00 14.590          C  
ATOM  10953  C   GLU A 691    -124.815  79.039  14.686  1.00 14.510          C  
ATOM  10954  O   GLU A 691    -125.301  79.948  14.012  1.00 14.720          O  
ATOM  10955  CB  GLU A 691    -123.320  77.380  13.627  1.00 20.370          C  
ATOM  10956  CG  GLU A 691    -121.947  77.052  13.049  1.00 20.370          C  
ATOM  10957  CD  GLU A 691    -121.936  75.744  12.306  1.00 20.370          C  
ATOM  10958  OE1 GLU A 691    -122.938  75.070  12.334  1.00 20.370          O  
ATOM  10959  OE2 GLU A 691    -120.933  75.417  11.717  1.00 20.370          O  
ATOM  10960  H   GLU A 691    -122.260  77.537  15.958  1.00 17.330          H  
ATOM  10961  HA  GLU A 691    -122.872  79.448  13.946  1.00 17.510          H  
ATOM  10962 1HB  GLU A 691    -123.633  76.528  14.237  1.00 24.440          H  
ATOM  10963 2HB  GLU A 691    -124.025  77.469  12.803  1.00 24.440          H  
ATOM  10964 1HG  GLU A 691    -121.656  77.848  12.366  1.00 24.440          H  
ATOM  10965 2HG  GLU A 691    -121.217  77.020  13.853  1.00 24.440          H  
ATOM  10966  N   ASN A 692    -125.491  78.423  15.652  1.00 14.200          N  
ATOM  10967  CA  ASN A 692    -126.882  78.748  15.878  1.00 14.110          C  
ATOM  10968  C   ASN A 692    -127.024  80.163  16.422  1.00 14.190          C  
ATOM  10969  O   ASN A 692    -127.926  80.909  16.011  1.00 14.270          O  
ATOM  10970  CB  ASN A 692    -127.480  77.745  16.836  1.00 19.790          C  
ATOM  10971  CG  ASN A 692    -127.654  76.396  16.210  1.00 19.790          C  
ATOM  10972  OD1 ASN A 692    -127.719  76.250  14.983  1.00 19.790          O  
ATOM  10973  ND2 ASN A 692    -127.723  75.389  17.038  1.00 19.790          N  
ATOM  10974  H   ASN A 692    -125.046  77.666  16.184  1.00 17.040          H  
ATOM  10975  HA  ASN A 692    -127.410  78.703  14.927  1.00 16.930          H  
ATOM  10976 1HB  ASN A 692    -126.819  77.644  17.703  1.00 23.750          H  
ATOM  10977 2HB  ASN A 692    -128.442  78.104  17.193  1.00 23.750          H  
ATOM  10978 1HD2 ASN A 692    -127.830  74.459  16.685  1.00 23.750          H  
ATOM  10979 2HD2 ASN A 692    -127.660  75.544  18.022  1.00 23.750          H  
ATOM  10980  N   THR A 693    -126.113  80.547  17.321  1.00 14.180          N  
ATOM  10981  CA  THR A 693    -126.143  81.858  17.940  1.00 14.250          C  
ATOM  10982  C   THR A 693    -125.877  82.952  16.919  1.00 14.490          C  
ATOM  10983  O   THR A 693    -126.616  83.942  16.854  1.00 14.540          O  
ATOM  10984  CB  THR A 693    -125.097  81.952  19.071  1.00 19.920          C  
ATOM  10985  OG1 THR A 693    -125.378  80.961  20.072  1.00 19.920          O  
ATOM  10986  CG2 THR A 693    -125.170  83.325  19.715  1.00 19.920          C  
ATOM  10987  H   THR A 693    -125.406  79.881  17.642  1.00 17.020          H  
ATOM  10988  HA  THR A 693    -127.133  82.017  18.364  1.00 17.100          H  
ATOM  10989  HB  THR A 693    -124.096  81.782  18.670  1.00 23.910          H  
ATOM  10990  HG1 THR A 693    -125.148  80.071  19.713  1.00 23.910          H  
ATOM  10991 1HG2 THR A 693    -124.447  83.366  20.520  1.00 23.910          H  
ATOM  10992 2HG2 THR A 693    -124.950  84.101  18.984  1.00 23.910          H  
ATOM  10993 3HG2 THR A 693    -126.169  83.483  20.118  1.00 23.910          H  
ATOM  10994  N   ILE A 694    -124.829  82.776  16.112  1.00 14.640          N  
ATOM  10995  CA  ILE A 694    -124.481  83.778  15.130  1.00 14.860          C  
ATOM  10996  C   ILE A 694    -125.554  83.847  14.069  1.00 14.920          C  
ATOM  10997  O   ILE A 694    -125.987  84.937  13.720  1.00 15.060          O  
ATOM  10998  CB  ILE A 694    -123.086  83.547  14.508  1.00 20.720          C  
ATOM  10999  CG1 ILE A 694    -121.948  83.643  15.612  1.00 20.720          C  
ATOM  11000  CG2 ILE A 694    -122.829  84.574  13.374  1.00 20.720          C  
ATOM  11001  CD1 ILE A 694    -121.819  84.963  16.362  1.00 20.720          C  
ATOM  11002  H   ILE A 694    -124.259  81.933  16.205  1.00 17.570          H  
ATOM  11003  HA  ILE A 694    -124.469  84.745  15.618  1.00 17.830          H  
ATOM  11004  HB  ILE A 694    -123.043  82.534  14.098  1.00 24.860          H  
ATOM  11005 1HG1 ILE A 694    -122.121  82.869  16.352  1.00 24.860          H  
ATOM  11006 2HG1 ILE A 694    -120.996  83.448  15.123  1.00 24.860          H  
ATOM  11007 1HG2 ILE A 694    -121.848  84.391  12.938  1.00 24.860          H  
ATOM  11008 2HG2 ILE A 694    -123.585  84.469  12.598  1.00 24.860          H  
ATOM  11009 3HG2 ILE A 694    -122.867  85.591  13.766  1.00 24.860          H  
ATOM  11010 1HD1 ILE A 694    -121.007  84.873  17.053  1.00 24.860          H  
ATOM  11011 2HD1 ILE A 694    -121.606  85.776  15.679  1.00 24.860          H  
ATOM  11012 3HD1 ILE A 694    -122.718  85.180  16.909  1.00 24.860          H  
ATOM  11013  N   CYS A 695    -126.048  82.711  13.573  1.00 14.830          N  
ATOM  11014  CA  CYS A 695    -127.071  82.786  12.544  1.00 14.890          C  
ATOM  11015  C   CYS A 695    -128.284  83.564  13.042  1.00 14.850          C  
ATOM  11016  O   CYS A 695    -128.817  84.391  12.299  1.00 14.970          O  
ATOM  11017  CB  CYS A 695    -127.513  81.393  12.111  1.00 20.820          C  
ATOM  11018  SG  CYS A 695    -126.256  80.473  11.198  1.00 20.820          S  
ATOM  11019  H   CYS A 695    -125.689  81.805  13.870  1.00 17.800          H  
ATOM  11020  HA  CYS A 695    -126.654  83.301  11.681  1.00 17.870          H  
ATOM  11021 1HB  CYS A 695    -127.781  80.807  12.996  1.00 24.990          H  
ATOM  11022 2HB  CYS A 695    -128.400  81.473  11.486  1.00 24.990          H  
ATOM  11023  HG  CYS A 695    -125.532  80.167  12.299  1.00 24.990          H  
ATOM  11024  N   SER A 696    -128.696  83.350  14.301  1.00 14.680          N  
ATOM  11025  CA  SER A 696    -129.820  84.094  14.850  1.00 14.640          C  
ATOM  11026  C   SER A 696    -129.518  85.591  14.867  1.00 14.810          C  
ATOM  11027  O   SER A 696    -130.338  86.406  14.422  1.00 14.900          O  
ATOM  11028  CB  SER A 696    -130.132  83.616  16.252  1.00 20.510          C  
ATOM  11029  OG  SER A 696    -131.212  84.323  16.800  1.00 20.510          O  
ATOM  11030  H   SER A 696    -128.258  82.625  14.879  1.00 17.620          H  
ATOM  11031  HA  SER A 696    -130.690  83.924  14.217  1.00 17.570          H  
ATOM  11032 1HB  SER A 696    -130.359  82.551  16.228  1.00 24.610          H  
ATOM  11033 2HB  SER A 696    -129.250  83.744  16.881  1.00 24.610          H  
ATOM  11034  HG  SER A 696    -131.342  83.958  17.677  1.00 24.610          H  
ATOM  11035  N   LEU A 697    -128.321  85.965  15.345  1.00 14.860          N  
ATOM  11036  CA  LEU A 697    -127.937  87.369  15.402  1.00 15.020          C  
ATOM  11037  C   LEU A 697    -127.860  88.003  14.016  1.00 15.210          C  
ATOM  11038  O   LEU A 697    -128.292  89.145  13.837  1.00 15.310          O  
ATOM  11039  CB  LEU A 697    -126.582  87.506  16.105  1.00 20.960          C  
ATOM  11040  CG  LEU A 697    -126.541  87.203  17.631  1.00 20.960          C  
ATOM  11041  CD1 LEU A 697    -125.094  87.131  18.085  1.00 20.960          C  
ATOM  11042  CD2 LEU A 697    -127.263  88.305  18.412  1.00 20.960          C  
ATOM  11043  H   LEU A 697    -127.688  85.248  15.718  1.00 17.830          H  
ATOM  11044  HA  LEU A 697    -128.695  87.902  15.964  1.00 18.020          H  
ATOM  11045 1HB  LEU A 697    -125.883  86.831  15.615  1.00 25.160          H  
ATOM  11046 2HB  LEU A 697    -126.236  88.520  15.965  1.00 25.160          H  
ATOM  11047  HG  LEU A 697    -127.016  86.243  17.825  1.00 25.160          H  
ATOM  11048 1HD1 LEU A 697    -125.070  86.906  19.147  1.00 25.160          H  
ATOM  11049 2HD1 LEU A 697    -124.588  86.346  17.540  1.00 25.160          H  
ATOM  11050 3HD1 LEU A 697    -124.600  88.077  17.908  1.00 25.160          H  
ATOM  11051 1HD2 LEU A 697    -127.214  88.078  19.477  1.00 25.160          H  
ATOM  11052 2HD2 LEU A 697    -126.777  89.266  18.224  1.00 25.160          H  
ATOM  11053 3HD2 LEU A 697    -128.304  88.364  18.113  1.00 25.160          H  
ATOM  11054  N   VAL A 698    -127.346  87.271  13.032  1.00 15.250          N  
ATOM  11055  CA  VAL A 698    -127.254  87.785  11.679  1.00 15.440          C  
ATOM  11056  C   VAL A 698    -128.634  88.008  11.085  1.00 15.470          C  
ATOM  11057  O   VAL A 698    -128.858  89.045  10.458  1.00 15.620          O  
ATOM  11058  CB  VAL A 698    -126.403  86.876  10.778  1.00 21.540          C  
ATOM  11059  CG1 VAL A 698    -126.507  87.332   9.312  1.00 21.540          C  
ATOM  11060  CG2 VAL A 698    -124.938  86.961  11.242  1.00 21.540          C  
ATOM  11061  H   VAL A 698    -126.982  86.345  13.253  1.00 18.300          H  
ATOM  11062  HA  VAL A 698    -126.747  88.749  11.725  1.00 18.530          H  
ATOM  11063  HB  VAL A 698    -126.764  85.847  10.853  1.00 25.850          H  
ATOM  11064 1HG1 VAL A 698    -125.894  86.685   8.688  1.00 25.850          H  
ATOM  11065 2HG1 VAL A 698    -127.539  87.271   8.977  1.00 25.850          H  
ATOM  11066 3HG1 VAL A 698    -126.156  88.363   9.224  1.00 25.850          H  
ATOM  11067 1HG2 VAL A 698    -124.317  86.319  10.622  1.00 25.850          H  
ATOM  11068 2HG2 VAL A 698    -124.590  87.993  11.161  1.00 25.850          H  
ATOM  11069 3HG2 VAL A 698    -124.864  86.646  12.276  1.00 25.850          H  
ATOM  11070  N   GLU A 699    -129.554  87.049  11.246  1.00 15.320          N  
ATOM  11071  CA  GLU A 699    -130.884  87.241  10.690  1.00 15.340          C  
ATOM  11072  C   GLU A 699    -131.573  88.421  11.373  1.00 15.350          C  
ATOM  11073  O   GLU A 699    -132.275  89.189  10.708  1.00 15.460          O  
ATOM  11074  CB  GLU A 699    -131.723  85.967  10.805  1.00 21.470          C  
ATOM  11075  CG  GLU A 699    -131.247  84.818   9.891  1.00 21.470          C  
ATOM  11076  CD  GLU A 699    -131.300  85.171   8.420  1.00 21.470          C  
ATOM  11077  OE1 GLU A 699    -132.305  85.664   7.980  1.00 21.470          O  
ATOM  11078  OE2 GLU A 699    -130.313  84.960   7.735  1.00 21.470          O  
ATOM  11079  H   GLU A 699    -129.311  86.181  11.735  1.00 18.380          H  
ATOM  11080  HA  GLU A 699    -130.782  87.477   9.633  1.00 18.410          H  
ATOM  11081 1HB  GLU A 699    -131.685  85.607  11.838  1.00 25.760          H  
ATOM  11082 2HB  GLU A 699    -132.763  86.189  10.570  1.00 25.760          H  
ATOM  11083 1HG  GLU A 699    -130.219  84.571  10.148  1.00 25.760          H  
ATOM  11084 2HG  GLU A 699    -131.860  83.938  10.077  1.00 25.760          H  
ATOM  11085  N   SER A 700    -131.348  88.596  12.686  1.00 15.250          N  
ATOM  11086  CA  SER A 700    -131.920  89.722  13.417  1.00 15.260          C  
ATOM  11087  C   SER A 700    -131.397  91.028  12.831  1.00 15.470          C  
ATOM  11088  O   SER A 700    -132.161  91.982  12.618  1.00 15.540          O  
ATOM  11089  CB  SER A 700    -131.568  89.641  14.890  1.00 21.360          C  
ATOM  11090  OG  SER A 700    -132.112  90.720  15.602  1.00 21.360          O  
ATOM  11091  H   SER A 700    -130.801  87.901  13.206  1.00 18.300          H  
ATOM  11092  HA  SER A 700    -133.005  89.698  13.308  1.00 18.310          H  
ATOM  11093 1HB  SER A 700    -131.939  88.700  15.298  1.00 25.630          H  
ATOM  11094 2HB  SER A 700    -130.490  89.639  15.005  1.00 25.630          H  
ATOM  11095  HG  SER A 700    -131.842  90.596  16.512  1.00 25.630          H  
ATOM  11096  N   GLN A 701    -130.079  91.087  12.584  1.00 15.560          N  
ATOM  11097  CA  GLN A 701    -129.471  92.266  12.000  1.00 15.770          C  
ATOM  11098  C   GLN A 701    -130.033  92.539  10.598  1.00 15.910          C  
ATOM  11099  O   GLN A 701    -130.258  93.703  10.252  1.00 16.050          O  
ATOM  11100  CB  GLN A 701    -127.950  92.142  11.973  1.00 21.990          C  
ATOM  11101  CG  GLN A 701    -127.242  93.399  11.498  1.00 21.990          C  
ATOM  11102  CD  GLN A 701    -125.738  93.294  11.593  1.00 21.990          C  
ATOM  11103  OE1 GLN A 701    -125.163  92.302  12.062  1.00 21.990          O  
ATOM  11104  NE2 GLN A 701    -125.063  94.344  11.145  1.00 21.990          N  
ATOM  11105  H   GLN A 701    -129.484  90.294  12.847  1.00 18.670          H  
ATOM  11106  HA  GLN A 701    -129.718  93.118  12.628  1.00 18.920          H  
ATOM  11107 1HB  GLN A 701    -127.590  91.892  12.971  1.00 26.390          H  
ATOM  11108 2HB  GLN A 701    -127.670  91.319  11.312  1.00 26.390          H  
ATOM  11109 1HG  GLN A 701    -127.504  93.586  10.456  1.00 26.390          H  
ATOM  11110 2HG  GLN A 701    -127.565  94.238  12.118  1.00 26.390          H  
ATOM  11111 1HE2 GLN A 701    -124.062  94.347  11.184  1.00 26.390          H  
ATOM  11112 2HE2 GLN A 701    -125.550  95.139  10.773  1.00 26.390          H  
ATOM  11113  N   LYS A 702    -130.248  91.488   9.780  1.00 15.880          N  
ATOM  11114  CA  LYS A 702    -130.827  91.683   8.447  1.00 16.020          C  
ATOM  11115  C   LYS A 702    -132.210  92.309   8.551  1.00 16.010          C  
ATOM  11116  O   LYS A 702    -132.547  93.202   7.765  1.00 16.190          O  
ATOM  11117  CB  LYS A 702    -130.966  90.369   7.676  1.00 22.370          C  
ATOM  11118  CG  LYS A 702    -129.689  89.722   7.166  1.00 22.370          C  
ATOM  11119  CD  LYS A 702    -130.048  88.402   6.479  1.00 22.370          C  
ATOM  11120  CE  LYS A 702    -128.852  87.653   5.937  1.00 22.370          C  
ATOM  11121  NZ  LYS A 702    -129.261  86.317   5.410  1.00 22.370          N  
ATOM  11122  H   LYS A 702    -129.963  90.552  10.087  1.00 19.060          H  
ATOM  11123  HA  LYS A 702    -130.186  92.360   7.885  1.00 19.220          H  
ATOM  11124 1HB  LYS A 702    -131.458  89.637   8.315  1.00 26.850          H  
ATOM  11125 2HB  LYS A 702    -131.618  90.528   6.819  1.00 26.850          H  
ATOM  11126 1HG  LYS A 702    -129.195  90.387   6.458  1.00 26.850          H  
ATOM  11127 2HG  LYS A 702    -129.015  89.531   7.996  1.00 26.850          H  
ATOM  11128 1HD  LYS A 702    -130.556  87.755   7.194  1.00 26.850          H  
ATOM  11129 2HD  LYS A 702    -130.734  88.598   5.658  1.00 26.850          H  
ATOM  11130 1HE  LYS A 702    -128.394  88.228   5.136  1.00 26.850          H  
ATOM  11131 2HE  LYS A 702    -128.128  87.510   6.727  1.00 26.850          H  
ATOM  11132 1HZ  LYS A 702    -128.460  85.820   5.062  1.00 26.850          H  
ATOM  11133 2HZ  LYS A 702    -129.691  85.779   6.194  1.00 26.850          H  
ATOM  11134 3HZ  LYS A 702    -129.937  86.426   4.672  1.00 26.850          H  
ATOM  11135  N   GLN A 703    -133.005  91.849   9.526  1.00 15.820          N  
ATOM  11136  CA  GLN A 703    -134.338  92.388   9.745  1.00 15.800          C  
ATOM  11137  C   GLN A 703    -134.254  93.850  10.164  1.00 15.920          C  
ATOM  11138  O   GLN A 703    -135.030  94.671   9.674  1.00 16.040          O  
ATOM  11139  CB  GLN A 703    -135.075  91.563  10.797  1.00 22.130          C  
ATOM  11140  CG  GLN A 703    -135.447  90.161  10.327  1.00 22.130          C  
ATOM  11141  CD  GLN A 703    -136.005  89.310  11.440  1.00 22.130          C  
ATOM  11142  OE1 GLN A 703    -135.995  89.725  12.602  1.00 22.130          O  
ATOM  11143  NE2 GLN A 703    -136.483  88.120  11.102  1.00 22.130          N  
ATOM  11144  H   GLN A 703    -132.676  91.056  10.091  1.00 18.980          H  
ATOM  11145  HA  GLN A 703    -134.891  92.330   8.810  1.00 18.960          H  
ATOM  11146 1HB  GLN A 703    -134.448  91.461  11.680  1.00 26.550          H  
ATOM  11147 2HB  GLN A 703    -135.984  92.080  11.099  1.00 26.550          H  
ATOM  11148 1HG  GLN A 703    -136.206  90.248   9.553  1.00 26.550          H  
ATOM  11149 2HG  GLN A 703    -134.568  89.670   9.924  1.00 26.550          H  
ATOM  11150 1HE2 GLN A 703    -136.860  87.514  11.804  1.00 26.550          H  
ATOM  11151 2HE2 GLN A 703    -136.464  87.823  10.146  1.00 26.550          H  
ATOM  11152  N   CYS A 704    -133.274  94.193  11.014  1.00 15.900          N  
ATOM  11153  CA  CYS A 704    -133.099  95.573  11.466  1.00 16.010          C  
ATOM  11154  C   CYS A 704    -132.800  96.451  10.249  1.00 16.270          C  
ATOM  11155  O   CYS A 704    -133.321  97.573  10.116  1.00 16.380          O  
ATOM  11156  CB  CYS A 704    -131.926  95.676  12.447  1.00 22.370          C  
ATOM  11157  SG  CYS A 704    -132.192  94.861  14.037  1.00 22.370          S  
ATOM  11158  H   CYS A 704    -132.697  93.443  11.413  1.00 19.080          H  
ATOM  11159  HA  CYS A 704    -134.013  95.913  11.946  1.00 19.210          H  
ATOM  11160 1HB  CYS A 704    -131.034  95.258  11.999  1.00 26.840          H  
ATOM  11161 2HB  CYS A 704    -131.724  96.722  12.645  1.00 26.840          H  
ATOM  11162  HG  CYS A 704    -132.261  93.591  13.534  1.00 26.840          H  
ATOM  11163  N   GLY A 705    -131.978  95.907   9.348  1.00 16.370          N  
ATOM  11164  CA  GLY A 705    -131.608  96.541   8.099  1.00 16.620          C  
ATOM  11165  C   GLY A 705    -132.844  96.804   7.246  1.00 16.680          C  
ATOM  11166  O   GLY A 705    -133.060  97.932   6.791  1.00 16.840          O  
ATOM  11167  H   GLY A 705    -131.546  95.005   9.576  1.00 19.640          H  
ATOM  11168 1HA  GLY A 705    -131.082  97.474   8.301  1.00 19.940          H  
ATOM  11169 2HA  GLY A 705    -130.922  95.886   7.561  1.00 19.940          H  
ATOM  11170  N   ASN A 706    -133.653  95.762   7.026  1.00 16.550          N  
ATOM  11171  CA  ASN A 706    -134.849  95.884   6.210  1.00 16.610          C  
ATOM  11172  C   ASN A 706    -135.841  96.883   6.797  1.00 16.590          C  
ATOM  11173  O   ASN A 706    -136.433  97.666   6.052  1.00 16.760          O  
ATOM  11174  CB  ASN A 706    -135.513  94.532   6.071  1.00 23.230          C  
ATOM  11175  CG  ASN A 706    -134.748  93.590   5.192  1.00 23.230          C  
ATOM  11176  OD1 ASN A 706    -133.908  93.992   4.377  1.00 23.230          O  
ATOM  11177  ND2 ASN A 706    -135.023  92.322   5.343  1.00 23.230          N  
ATOM  11178  H   ASN A 706    -133.389  94.850   7.413  1.00 19.860          H  
ATOM  11179  HA  ASN A 706    -134.560  96.248   5.225  1.00 19.930          H  
ATOM  11180 1HB  ASN A 706    -135.613  94.083   7.059  1.00 27.880          H  
ATOM  11181 2HB  ASN A 706    -136.517  94.661   5.666  1.00 27.880          H  
ATOM  11182 1HD2 ASN A 706    -134.544  91.641   4.790  1.00 27.880          H  
ATOM  11183 2HD2 ASN A 706    -135.706  92.032   6.010  1.00 27.880          H  
ATOM  11184  N   LEU A 707    -135.992  96.899   8.129  1.00 16.400          N  
ATOM  11185  CA  LEU A 707    -136.907  97.840   8.756  1.00 16.380          C  
ATOM  11186  C   LEU A 707    -136.428  99.257   8.517  1.00 16.600          C  
ATOM  11187  O   LEU A 707    -137.232 100.137   8.201  1.00 16.700          O  
ATOM  11188  CB  LEU A 707    -137.006  97.565  10.264  1.00 22.940          C  
ATOM  11189  CG  LEU A 707    -137.728  96.250  10.695  1.00 22.940          C  
ATOM  11190  CD1 LEU A 707    -137.496  96.025  12.185  1.00 22.940          C  
ATOM  11191  CD2 LEU A 707    -139.228  96.347  10.408  1.00 22.940          C  
ATOM  11192  H   LEU A 707    -135.497  96.208   8.700  1.00 19.680          H  
ATOM  11193  HA  LEU A 707    -137.883  97.734   8.291  1.00 19.660          H  
ATOM  11194 1HB  LEU A 707    -135.991  97.518  10.660  1.00 27.530          H  
ATOM  11195 2HB  LEU A 707    -137.516  98.402  10.737  1.00 27.530          H  
ATOM  11196  HG  LEU A 707    -137.315  95.410  10.150  1.00 27.530          H  
ATOM  11197 1HD1 LEU A 707    -137.987  95.103  12.493  1.00 27.530          H  
ATOM  11198 2HD1 LEU A 707    -136.428  95.944  12.376  1.00 27.530          H  
ATOM  11199 3HD1 LEU A 707    -137.904  96.860  12.750  1.00 27.530          H  
ATOM  11200 1HD2 LEU A 707    -139.712  95.423  10.723  1.00 27.530          H  
ATOM  11201 2HD2 LEU A 707    -139.652  97.185  10.961  1.00 27.530          H  
ATOM  11202 3HD2 LEU A 707    -139.404  96.492   9.346  1.00 27.530          H  
ATOM  11203  N   THR A 708    -135.114  99.466   8.612  1.00 16.690          N  
ATOM  11204  CA  THR A 708    -134.527 100.776   8.403  1.00 16.910          C  
ATOM  11205  C   THR A 708    -134.800 101.243   6.969  1.00 17.150          C  
ATOM  11206  O   THR A 708    -135.174 102.404   6.750  1.00 17.300          O  
ATOM  11207  CB  THR A 708    -133.012 100.748   8.692  1.00 23.590          C  
ATOM  11208  OG1 THR A 708    -132.792 100.336  10.060  1.00 23.590          O  
ATOM  11209  CG2 THR A 708    -132.438 102.154   8.511  1.00 23.590          C  
ATOM  11210  H   THR A 708    -134.508  98.701   8.920  1.00 20.030          H  
ATOM  11211  HA  THR A 708    -134.992 101.479   9.087  1.00 20.290          H  
ATOM  11212  HB  THR A 708    -132.513 100.056   8.020  1.00 28.300          H  
ATOM  11213  HG1 THR A 708    -133.011  99.375  10.150  1.00 28.300          H  
ATOM  11214 1HG2 THR A 708    -131.374 102.136   8.730  1.00 28.300          H  
ATOM  11215 2HG2 THR A 708    -132.589 102.491   7.490  1.00 28.300          H  
ATOM  11216 3HG2 THR A 708    -132.940 102.838   9.196  1.00 28.300          H  
ATOM  11217  N   GLU A 709    -134.615 100.347   5.988  1.00 17.190          N  
ATOM  11218  CA  GLU A 709    -134.866 100.708   4.597  1.00 17.420          C  
ATOM  11219  C   GLU A 709    -136.345 101.022   4.353  1.00 17.410          C  
ATOM  11220  O   GLU A 709    -136.665 101.968   3.612  1.00 17.610          O  
ATOM  11221  CB  GLU A 709    -134.418  99.587   3.652  1.00 24.300          C  
ATOM  11222  CG  GLU A 709    -132.902  99.386   3.555  1.00 24.300          C  
ATOM  11223  CD  GLU A 709    -132.189 100.588   3.000  1.00 24.300          C  
ATOM  11224  OE1 GLU A 709    -132.691 101.173   2.071  1.00 24.300          O  
ATOM  11225  OE2 GLU A 709    -131.138 100.940   3.514  1.00 24.300          O  
ATOM  11226  H   GLU A 709    -134.251  99.417   6.227  1.00 20.630          H  
ATOM  11227  HA  GLU A 709    -134.292 101.600   4.366  1.00 20.900          H  
ATOM  11228 1HB  GLU A 709    -134.851  98.644   3.992  1.00 29.160          H  
ATOM  11229 2HB  GLU A 709    -134.802  99.780   2.652  1.00 29.160          H  
ATOM  11230 1HG  GLU A 709    -132.514  99.180   4.551  1.00 29.160          H  
ATOM  11231 2HG  GLU A 709    -132.699  98.518   2.930  1.00 29.160          H  
ATOM  11232  N   ASP A 710    -137.258 100.271   4.996  1.00 17.170          N  
ATOM  11233  CA  ASP A 710    -138.675 100.566   4.834  1.00 17.160          C  
ATOM  11234  C   ASP A 710    -138.992 101.930   5.418  1.00 17.210          C  
ATOM  11235  O   ASP A 710    -139.755 102.690   4.820  1.00 17.350          O  
ATOM  11236  CB  ASP A 710    -139.573  99.523   5.507  1.00 24.030          C  
ATOM  11237  CG  ASP A 710    -139.648  98.161   4.792  1.00 24.030          C  
ATOM  11238  OD1 ASP A 710    -139.223  98.042   3.665  1.00 24.030          O  
ATOM  11239  OD2 ASP A 710    -140.183  97.255   5.389  1.00 24.030          O  
ATOM  11240  H   ASP A 710    -136.960  99.452   5.538  1.00 20.600          H  
ATOM  11241  HA  ASP A 710    -138.905 100.581   3.770  1.00 20.590          H  
ATOM  11242 1HB  ASP A 710    -139.203  99.351   6.521  1.00 28.830          H  
ATOM  11243 2HB  ASP A 710    -140.581  99.924   5.597  1.00 28.830          H  
ATOM  11244  N   LEU A 711    -138.388 102.268   6.563  1.00 17.120          N  
ATOM  11245  CA  LEU A 711    -138.643 103.563   7.172  1.00 17.170          C  
ATOM  11246  C   LEU A 711    -138.184 104.692   6.263  1.00 17.460          C  
ATOM  11247  O   LEU A 711    -138.902 105.684   6.109  1.00 17.570          O  
ATOM  11248  CB  LEU A 711    -137.927 103.658   8.529  1.00 24.020          C  
ATOM  11249  CG  LEU A 711    -138.483 102.769   9.688  1.00 24.020          C  
ATOM  11250  CD1 LEU A 711    -137.481 102.800  10.864  1.00 24.020          C  
ATOM  11251  CD2 LEU A 711    -139.863 103.279  10.125  1.00 24.020          C  
ATOM  11252  H   LEU A 711    -137.801 101.579   7.043  1.00 20.540          H  
ATOM  11253  HA  LEU A 711    -139.712 103.670   7.311  1.00 20.600          H  
ATOM  11254 1HB  LEU A 711    -136.887 103.379   8.380  1.00 28.820          H  
ATOM  11255 2HB  LEU A 711    -137.953 104.693   8.861  1.00 28.820          H  
ATOM  11256  HG  LEU A 711    -138.583 101.747   9.356  1.00 28.820          H  
ATOM  11257 1HD1 LEU A 711    -137.852 102.178  11.676  1.00 28.820          H  
ATOM  11258 2HD1 LEU A 711    -136.523 102.418  10.534  1.00 28.820          H  
ATOM  11259 3HD1 LEU A 711    -137.351 103.804  11.211  1.00 28.820          H  
ATOM  11260 1HD2 LEU A 711    -140.233 102.653  10.937  1.00 28.820          H  
ATOM  11261 2HD2 LEU A 711    -139.788 104.303  10.464  1.00 28.820          H  
ATOM  11262 3HD2 LEU A 711    -140.565 103.230   9.300  1.00 28.820          H  
ATOM  11263  N   LYS A 712    -137.013 104.541   5.625  1.00 17.600          N  
ATOM  11264  CA  LYS A 712    -136.537 105.568   4.702  1.00 17.880          C  
ATOM  11265  C   LYS A 712    -137.478 105.723   3.511  1.00 18.010          C  
ATOM  11266  O   LYS A 712    -137.784 106.847   3.104  1.00 18.190          O  
ATOM  11267  CB  LYS A 712    -135.126 105.255   4.218  1.00 24.920          C  
ATOM  11268  CG  LYS A 712    -134.041 105.444   5.283  1.00 24.920          C  
ATOM  11269  CD  LYS A 712    -132.629 105.337   4.695  1.00 24.920          C  
ATOM  11270  CE  LYS A 712    -132.282 103.898   4.340  1.00 24.920          C  
ATOM  11271  NZ  LYS A 712    -130.863 103.737   3.907  1.00 24.920          N  
ATOM  11272  H   LYS A 712    -136.437 103.717   5.832  1.00 21.120          H  
ATOM  11273  HA  LYS A 712    -136.515 106.517   5.233  1.00 21.460          H  
ATOM  11274 1HB  LYS A 712    -135.102 104.216   3.889  1.00 29.900          H  
ATOM  11275 2HB  LYS A 712    -134.887 105.879   3.358  1.00 29.900          H  
ATOM  11276 1HG  LYS A 712    -134.159 106.423   5.746  1.00 29.900          H  
ATOM  11277 2HG  LYS A 712    -134.164 104.685   6.055  1.00 29.900          H  
ATOM  11278 1HD  LYS A 712    -132.557 105.950   3.797  1.00 29.900          H  
ATOM  11279 2HD  LYS A 712    -131.907 105.702   5.424  1.00 29.900          H  
ATOM  11280 1HE  LYS A 712    -132.457 103.269   5.208  1.00 29.900          H  
ATOM  11281 2HE  LYS A 712    -132.920 103.560   3.528  1.00 29.900          H  
ATOM  11282 1HZ  LYS A 712    -130.728 102.731   3.696  1.00 29.900          H  
ATOM  11283 2HZ  LYS A 712    -130.684 104.285   3.082  1.00 29.900          H  
ATOM  11284 3HZ  LYS A 712    -130.238 104.015   4.642  1.00 29.900          H  
ATOM  11285  N   THR A 713    -137.967 104.600   2.981  1.00 17.930          N  
ATOM  11286  CA  THR A 713    -138.869 104.610   1.836  1.00 18.060          C  
ATOM  11287  C   THR A 713    -140.157 105.364   2.186  1.00 18.050          C  
ATOM  11288  O   THR A 713    -140.646 106.205   1.409  1.00 18.250          O  
ATOM  11289  CB  THR A 713    -139.203 103.162   1.402  1.00 25.230          C  
ATOM  11290  OG1 THR A 713    -137.990 102.478   1.021  1.00 25.230          O  
ATOM  11291  CG2 THR A 713    -140.158 103.176   0.211  1.00 25.230          C  
ATOM  11292  H   THR A 713    -137.646 103.700   3.349  1.00 21.520          H  
ATOM  11293  HA  THR A 713    -138.378 105.126   1.009  1.00 21.670          H  
ATOM  11294  HB  THR A 713    -139.665 102.629   2.230  1.00 30.280          H  
ATOM  11295  HG1 THR A 713    -137.449 102.295   1.823  1.00 30.280          H  
ATOM  11296 1HG2 THR A 713    -140.375 102.151  -0.083  1.00 30.280          H  
ATOM  11297 2HG2 THR A 713    -141.088 103.676   0.479  1.00 30.280          H  
ATOM  11298 3HG2 THR A 713    -139.691 103.703  -0.621  1.00 30.280          H  
ATOM  11299  N   ILE A 714    -140.699 105.065   3.372  1.00 17.840          N  
ATOM  11300  CA  ILE A 714    -141.915 105.689   3.864  1.00 17.810          C  
ATOM  11301  C   ILE A 714    -141.710 107.182   4.057  1.00 17.970          C  
ATOM  11302  O   ILE A 714    -142.555 107.975   3.633  1.00 18.110          O  
ATOM  11303  CB  ILE A 714    -142.350 105.043   5.193  1.00 24.950          C  
ATOM  11304  CG1 ILE A 714    -142.794 103.583   4.930  1.00 24.950          C  
ATOM  11305  CG2 ILE A 714    -143.482 105.870   5.834  1.00 24.950          C  
ATOM  11306  CD1 ILE A 714    -142.915 102.730   6.184  1.00 24.950          C  
ATOM  11307  H   ILE A 714    -140.249 104.340   3.942  1.00 21.410          H  
ATOM  11308  HA  ILE A 714    -142.703 105.542   3.127  1.00 21.370          H  
ATOM  11309  HB  ILE A 714    -141.496 105.006   5.870  1.00 29.940          H  
ATOM  11310 1HG1 ILE A 714    -143.763 103.601   4.435  1.00 29.940          H  
ATOM  11311 2HG1 ILE A 714    -142.084 103.114   4.260  1.00 29.940          H  
ATOM  11312 1HG2 ILE A 714    -143.786 105.427   6.771  1.00 29.940          H  
ATOM  11313 2HG2 ILE A 714    -143.151 106.889   6.033  1.00 29.940          H  
ATOM  11314 3HG2 ILE A 714    -144.332 105.899   5.154  1.00 29.940          H  
ATOM  11315 1HD1 ILE A 714    -143.229 101.726   5.902  1.00 29.940          H  
ATOM  11316 2HD1 ILE A 714    -141.945 102.678   6.678  1.00 29.940          H  
ATOM  11317 3HD1 ILE A 714    -143.644 103.150   6.865  1.00 29.940          H  
ATOM  11318  N   LYS A 715    -140.606 107.560   4.718  1.00 17.950          N  
ATOM  11319  CA  LYS A 715    -140.274 108.956   4.968  1.00 18.110          C  
ATOM  11320  C   LYS A 715    -140.230 109.757   3.674  1.00 18.370          C  
ATOM  11321  O   LYS A 715    -140.778 110.865   3.613  1.00 18.490          O  
ATOM  11322  CB  LYS A 715    -138.935 109.054   5.708  1.00 25.290          C  
ATOM  11323  CG  LYS A 715    -138.445 110.484   6.038  1.00 25.290          C  
ATOM  11324  CD  LYS A 715    -137.193 110.465   6.965  1.00 25.290          C  
ATOM  11325  CE  LYS A 715    -135.912 110.000   6.238  1.00 25.290          C  
ATOM  11326  NZ  LYS A 715    -134.714 110.002   7.147  1.00 25.290          N  
ATOM  11327  H   LYS A 715    -139.969 106.843   5.076  1.00 21.540          H  
ATOM  11328  HA  LYS A 715    -141.051 109.382   5.602  1.00 21.730          H  
ATOM  11329 1HB  LYS A 715    -139.000 108.491   6.639  1.00 30.350          H  
ATOM  11330 2HB  LYS A 715    -138.179 108.570   5.097  1.00 30.350          H  
ATOM  11331 1HG  LYS A 715    -138.186 110.999   5.113  1.00 30.350          H  
ATOM  11332 2HG  LYS A 715    -139.241 111.037   6.520  1.00 30.350          H  
ATOM  11333 1HD  LYS A 715    -137.027 111.469   7.360  1.00 30.350          H  
ATOM  11334 2HD  LYS A 715    -137.377 109.796   7.805  1.00 30.350          H  
ATOM  11335 1HE  LYS A 715    -136.053 108.989   5.865  1.00 30.350          H  
ATOM  11336 2HE  LYS A 715    -135.718 110.664   5.397  1.00 30.350          H  
ATOM  11337 1HZ  LYS A 715    -133.889 109.685   6.645  1.00 30.350          H  
ATOM  11338 2HZ  LYS A 715    -134.528 110.921   7.514  1.00 30.350          H  
ATOM  11339 3HZ  LYS A 715    -134.887 109.370   7.923  1.00 30.350          H  
ATOM  11340  N   GLN A 716    -139.582 109.203   2.640  1.00 18.450          N  
ATOM  11341  CA  GLN A 716    -139.480 109.901   1.369  1.00 18.700          C  
ATOM  11342  C   GLN A 716    -140.861 110.150   0.777  1.00 18.760          C  
ATOM  11343  O   GLN A 716    -141.156 111.262   0.329  1.00 18.960          O  
ATOM  11344  CB  GLN A 716    -138.622 109.086   0.402  1.00 26.080          C  
ATOM  11345  CG  GLN A 716    -137.144 109.047   0.767  1.00 26.080          C  
ATOM  11346  CD  GLN A 716    -136.367 108.068  -0.084  1.00 26.080          C  
ATOM  11347  OE1 GLN A 716    -136.954 107.249  -0.798  1.00 26.080          O  
ATOM  11348  NE2 GLN A 716    -135.045 108.138  -0.011  1.00 26.080          N  
ATOM  11349  H   GLN A 716    -139.112 108.298   2.764  1.00 22.140          H  
ATOM  11350  HA  GLN A 716    -139.002 110.864   1.541  1.00 22.440          H  
ATOM  11351 1HB  GLN A 716    -138.985 108.055   0.388  1.00 31.300          H  
ATOM  11352 2HB  GLN A 716    -138.722 109.485  -0.604  1.00 31.300          H  
ATOM  11353 1HG  GLN A 716    -136.726 110.038   0.603  1.00 31.300          H  
ATOM  11354 2HG  GLN A 716    -137.032 108.773   1.808  1.00 31.300          H  
ATOM  11355 1HE2 GLN A 716    -134.481 107.512  -0.550  1.00 31.300          H  
ATOM  11356 2HE2 GLN A 716    -134.609 108.816   0.582  1.00 31.300          H  
ATOM  11357  N   THR A 717    -141.751 109.157   0.859  1.00 18.590          N  
ATOM  11358  CA  THR A 717    -143.109 109.353   0.366  1.00 18.610          C  
ATOM  11359  C   THR A 717    -143.812 110.434   1.186  1.00 18.560          C  
ATOM  11360  O   THR A 717    -144.431 111.348   0.647  1.00 18.700          O  
ATOM  11361  CB  THR A 717    -143.937 108.051   0.416  1.00 26.050          C  
ATOM  11362  OG1 THR A 717    -143.326 107.060  -0.424  1.00 26.050          O  
ATOM  11363  CG2 THR A 717    -145.362 108.325  -0.085  1.00 26.050          C  
ATOM  11364  H   THR A 717    -141.452 108.240   1.207  1.00 22.310          H  
ATOM  11365  HA  THR A 717    -143.060 109.690  -0.668  1.00 22.330          H  
ATOM  11366  HB  THR A 717    -143.972 107.676   1.441  1.00 31.260          H  
ATOM  11367  HG1 THR A 717    -142.482 106.790  -0.033  1.00 31.260          H  
ATOM  11368 1HG2 THR A 717    -145.936 107.403  -0.055  1.00 31.260          H  
ATOM  11369 2HG2 THR A 717    -145.851 109.068   0.543  1.00 31.260          H  
ATOM  11370 3HG2 THR A 717    -145.322 108.696  -1.112  1.00 31.260          H  
ATOM  11371  N   HIS A 718    -143.691 110.379   2.512  1.00 18.360          N  
ATOM  11372  CA  HIS A 718    -144.384 111.339   3.366  1.00 18.320          C  
ATOM  11373  C   HIS A 718    -143.948 112.782   3.137  1.00 18.430          C  
ATOM  11374  O   HIS A 718    -144.777 113.703   3.236  1.00 18.320          O  
ATOM  11375  CB  HIS A 718    -144.212 111.003   4.846  1.00 25.660          C  
ATOM  11376  CG  HIS A 718    -144.979 109.816   5.310  1.00 25.660          C  
ATOM  11377  ND1 HIS A 718    -144.948 109.386   6.621  1.00 25.660          N  
ATOM  11378  CD2 HIS A 718    -145.803 108.961   4.653  1.00 25.660          C  
ATOM  11379  CE1 HIS A 718    -145.725 108.326   6.751  1.00 25.660          C  
ATOM  11380  NE2 HIS A 718    -146.254 108.049   5.574  1.00 25.660          N  
ATOM  11381  H   HIS A 718    -143.163 109.611   2.940  1.00 22.030          H  
ATOM  11382  HA  HIS A 718    -145.449 111.298   3.146  1.00 21.980          H  
ATOM  11383 1HB  HIS A 718    -143.155 110.832   5.055  1.00 30.800          H  
ATOM  11384 2HB  HIS A 718    -144.529 111.842   5.430  1.00 30.800          H  
ATOM  11385  HD2 HIS A 718    -146.065 108.988   3.594  1.00 30.800          H  
ATOM  11386  HE1 HIS A 718    -145.897 107.773   7.673  1.00 30.800          H  
ATOM  11387  HE2 HIS A 718    -146.888 107.288   5.377  1.00 30.800          H  
ATOM  11388  N   SER A 719    -142.691 112.993   2.728  1.00 18.680          N  
ATOM  11389  CA  SER A 719    -142.166 114.341   2.501  1.00 18.850          C  
ATOM  11390  C   SER A 719    -142.973 115.090   1.431  1.00 19.000          C  
ATOM  11391  O   SER A 719    -142.907 116.317   1.349  1.00 19.100          O  
ATOM  11392  CB  SER A 719    -140.707 114.302   2.064  1.00 26.320          C  
ATOM  11393  OG  SER A 719    -140.563 113.847   0.737  1.00 26.320          O  
ATOM  11394  H   SER A 719    -142.044 112.195   2.685  1.00 22.420          H  
ATOM  11395  HA  SER A 719    -142.230 114.895   3.436  1.00 22.620          H  
ATOM  11396 1HB  SER A 719    -140.278 115.299   2.158  1.00 31.590          H  
ATOM  11397 2HB  SER A 719    -140.154 113.641   2.732  1.00 31.590          H  
ATOM  11398  HG  SER A 719    -140.778 112.891   0.725  1.00 31.590          H  
ATOM  11399  N   GLN A 720    -143.744 114.357   0.616  1.00 19.010          N  
ATOM  11400  CA  GLN A 720    -144.574 114.927  -0.434  1.00 19.190          C  
ATOM  11401  C   GLN A 720    -145.683 115.815   0.144  1.00 19.050          C  
ATOM  11402  O   GLN A 720    -146.103 116.783  -0.494  1.00 19.240          O  
ATOM  11403  CB  GLN A 720    -145.206 113.799  -1.255  1.00 26.790          C  
ATOM  11404  CG  GLN A 720    -144.203 112.999  -2.088  1.00 26.790          C  
ATOM  11405  CD  GLN A 720    -144.830 111.797  -2.776  1.00 26.790          C  
ATOM  11406  OE1 GLN A 720    -145.943 111.377  -2.444  1.00 26.790          O  
ATOM  11407  NE2 GLN A 720    -144.114 111.230  -3.736  1.00 26.790          N  
ATOM  11408  H   GLN A 720    -143.783 113.341   0.748  1.00 22.810          H  
ATOM  11409  HA  GLN A 720    -143.944 115.535  -1.080  1.00 23.030          H  
ATOM  11410 1HB  GLN A 720    -145.721 113.111  -0.585  1.00 32.150          H  
ATOM  11411 2HB  GLN A 720    -145.953 114.214  -1.928  1.00 32.150          H  
ATOM  11412 1HG  GLN A 720    -143.781 113.650  -2.849  1.00 32.150          H  
ATOM  11413 2HG  GLN A 720    -143.409 112.637  -1.428  1.00 32.150          H  
ATOM  11414 1HE2 GLN A 720    -144.472 110.431  -4.221  1.00 32.150          H  
ATOM  11415 2HE2 GLN A 720    -143.212 111.596  -3.972  1.00 32.150          H  
ATOM  11416  N   GLU A 721    -146.196 115.452   1.330  1.00 18.710          N  
ATOM  11417  CA  GLU A 721    -147.293 116.172   1.973  1.00 18.540          C  
ATOM  11418  C   GLU A 721    -146.909 116.924   3.261  1.00 18.320          C  
ATOM  11419  O   GLU A 721    -147.581 117.884   3.639  1.00 18.280          O  
ATOM  11420  CB  GLU A 721    -148.441 115.204   2.283  1.00 26.020          C  
ATOM  11421  CG  GLU A 721    -149.097 114.566   1.045  1.00 26.020          C  
ATOM  11422  CD  GLU A 721    -150.237 113.625   1.395  1.00 26.020          C  
ATOM  11423  OE1 GLU A 721    -150.470 113.418   2.562  1.00 26.020          O  
ATOM  11424  OE2 GLU A 721    -150.870 113.123   0.494  1.00 26.020          O  
ATOM  11425  H   GLU A 721    -145.814 114.641   1.816  1.00 22.450          H  
ATOM  11426  HA  GLU A 721    -147.664 116.911   1.264  1.00 22.250          H  
ATOM  11427 1HB  GLU A 721    -148.066 114.397   2.916  1.00 31.230          H  
ATOM  11428 2HB  GLU A 721    -149.215 115.726   2.843  1.00 31.230          H  
ATOM  11429 1HG  GLU A 721    -149.474 115.359   0.400  1.00 31.230          H  
ATOM  11430 2HG  GLU A 721    -148.335 114.017   0.489  1.00 31.230          H  
ATOM  11431  N   LEU A 722    -145.836 116.502   3.942  1.00 18.160          N  
ATOM  11432  CA  LEU A 722    -145.485 117.068   5.258  1.00 17.870          C  
ATOM  11433  C   LEU A 722    -144.730 118.397   5.252  1.00 18.160          C  
ATOM  11434  O   LEU A 722    -144.518 118.993   6.324  1.00 17.970          O  
ATOM  11435  CB  LEU A 722    -144.551 116.117   6.040  1.00 25.130          C  
ATOM  11436  CG  LEU A 722    -145.040 114.730   6.477  1.00 25.130          C  
ATOM  11437  CD1 LEU A 722    -143.837 114.000   7.123  1.00 25.130          C  
ATOM  11438  CD2 LEU A 722    -146.182 114.847   7.454  1.00 25.130          C  
ATOM  11439  H   LEU A 722    -145.307 115.708   3.576  1.00 21.790          H  
ATOM  11440  HA  LEU A 722    -146.410 117.219   5.807  1.00 21.440          H  
ATOM  11441 1HB  LEU A 722    -143.672 115.952   5.420  1.00 30.160          H  
ATOM  11442 2HB  LEU A 722    -144.232 116.633   6.944  1.00 30.160          H  
ATOM  11443  HG  LEU A 722    -145.373 114.163   5.617  1.00 30.160          H  
ATOM  11444 1HD1 LEU A 722    -144.141 113.005   7.448  1.00 30.160          H  
ATOM  11445 2HD1 LEU A 722    -143.028 113.912   6.397  1.00 30.160          H  
ATOM  11446 3HD1 LEU A 722    -143.487 114.563   7.980  1.00 30.160          H  
ATOM  11447 1HD2 LEU A 722    -146.495 113.847   7.759  1.00 30.160          H  
ATOM  11448 2HD2 LEU A 722    -145.865 115.403   8.320  1.00 30.160          H  
ATOM  11449 3HD2 LEU A 722    -147.020 115.354   6.986  1.00 30.160          H  
ATOM  11450  N   CYS A 723    -144.302 118.871   4.089  1.00 18.640          N  
ATOM  11451  CA  CYS A 723    -143.417 120.039   4.049  1.00 18.930          C  
ATOM  11452  C   CYS A 723    -144.048 121.405   4.293  1.00 19.060          C  
ATOM  11453  O   CYS A 723    -144.064 122.277   3.426  1.00 19.500          O  
ATOM  11454  CB  CYS A 723    -142.625 120.054   2.749  1.00 26.390          C  
ATOM  11455  SG  CYS A 723    -141.458 118.662   2.615  1.00 26.390          S  
ATOM  11456  H   CYS A 723    -144.576 118.391   3.239  1.00 22.370          H  
ATOM  11457  HA  CYS A 723    -142.687 119.896   4.831  1.00 22.720          H  
ATOM  11458 1HB  CYS A 723    -143.303 120.019   1.896  1.00 31.660          H  
ATOM  11459 2HB  CYS A 723    -142.054 120.979   2.684  1.00 31.660          H  
ATOM  11460  HG  CYS A 723    -142.333 117.748   2.129  1.00 31.660          H  
ATOM  11461  N   LYS A 724    -144.549 121.562   5.515  1.00 18.680          N  
ATOM  11462  CA  LYS A 724    -145.133 122.770   6.048  1.00 18.690          C  
ATOM  11463  C   LYS A 724    -144.495 122.936   7.407  1.00 18.440          C  
ATOM  11464  O   LYS A 724    -144.392 124.034   7.952  1.00 18.510          O  
ATOM  11465  CB  LYS A 724    -146.651 122.656   6.163  1.00 26.160          C  
ATOM  11466  CG  LYS A 724    -147.367 122.527   4.830  1.00 26.160          C  
ATOM  11467  CD  LYS A 724    -148.876 122.433   5.013  1.00 26.160          C  
ATOM  11468  CE  LYS A 724    -149.585 122.300   3.673  1.00 26.160          C  
ATOM  11469  NZ  LYS A 724    -151.057 122.138   3.838  1.00 26.160          N  
ATOM  11470  H   LYS A 724    -144.484 120.760   6.136  1.00 22.420          H  
ATOM  11471  HA  LYS A 724    -144.866 123.622   5.424  1.00 22.430          H  
ATOM  11472 1HB  LYS A 724    -146.900 121.780   6.763  1.00 31.390          H  
ATOM  11473 2HB  LYS A 724    -147.041 123.531   6.682  1.00 31.390          H  
ATOM  11474 1HG  LYS A 724    -147.125 123.386   4.204  1.00 31.390          H  
ATOM  11475 2HG  LYS A 724    -147.019 121.625   4.323  1.00 31.390          H  
ATOM  11476 1HD  LYS A 724    -149.113 121.561   5.626  1.00 31.390          H  
ATOM  11477 2HD  LYS A 724    -149.239 123.325   5.522  1.00 31.390          H  
ATOM  11478 1HE  LYS A 724    -149.392 123.192   3.079  1.00 31.390          H  
ATOM  11479 2HE  LYS A 724    -149.190 121.431   3.146  1.00 31.390          H  
ATOM  11480 1HZ  LYS A 724    -151.491 122.053   2.929  1.00 31.390          H  
ATOM  11481 2HZ  LYS A 724    -151.243 121.304   4.378  1.00 31.390          H  
ATOM  11482 3HZ  LYS A 724    -151.437 122.943   4.317  1.00 31.390          H  
ATOM  11483  N   LEU A 725    -144.104 121.781   7.962  1.00 18.150          N  
ATOM  11484  CA  LEU A 725    -143.589 121.693   9.337  1.00 17.870          C  
ATOM  11485  C   LEU A 725    -142.211 121.023   9.477  1.00 18.020          C  
ATOM  11486  O   LEU A 725    -141.951 120.342  10.480  1.00 17.870          O  
ATOM  11487  CB  LEU A 725    -144.592 120.930  10.212  1.00 25.130          C  
ATOM  11488  CG  LEU A 725    -146.006 121.553  10.364  1.00 25.130          C  
ATOM  11489  CD1 LEU A 725    -146.888 120.556  11.084  1.00 25.130          C  
ATOM  11490  CD2 LEU A 725    -145.942 122.878  11.128  1.00 25.130          C  
ATOM  11491  H   LEU A 725    -144.210 120.924   7.397  1.00 21.780          H  
ATOM  11492  HA  LEU A 725    -143.478 122.706   9.718  1.00 21.440          H  
ATOM  11493 1HB  LEU A 725    -144.720 119.937   9.789  1.00 30.160          H  
ATOM  11494 2HB  LEU A 725    -144.168 120.823  11.204  1.00 30.160          H  
ATOM  11495  HG  LEU A 725    -146.433 121.731   9.379  1.00 30.160          H  
ATOM  11496 1HD1 LEU A 725    -147.894 120.966  11.183  1.00 30.160          H  
ATOM  11497 2HD1 LEU A 725    -146.931 119.627  10.514  1.00 30.160          H  
ATOM  11498 3HD1 LEU A 725    -146.479 120.356  12.073  1.00 30.160          H  
ATOM  11499 1HD2 LEU A 725    -146.948 123.285  11.222  1.00 30.160          H  
ATOM  11500 2HD2 LEU A 725    -145.527 122.713  12.117  1.00 30.160          H  
ATOM  11501 3HD2 LEU A 725    -145.324 123.594  10.594  1.00 30.160          H  
ATOM  11502  N   MET A 726    -141.313 121.216   8.508  1.00 18.290          N  
ATOM  11503  CA  MET A 726    -139.996 120.563   8.567  1.00 18.430          C  
ATOM  11504  C   MET A 726    -139.134 120.942   9.763  1.00 18.400          C  
ATOM  11505  O   MET A 726    -138.289 120.143  10.201  1.00 18.400          O  
ATOM  11506  CB  MET A 726    -139.215 120.757   7.273  1.00 25.750          C  
ATOM  11507  CG  MET A 726    -139.771 120.012   6.058  1.00 25.750          C  
ATOM  11508  SD  MET A 726    -139.759 118.178   6.298  1.00 25.750          S  
ATOM  11509  CE  MET A 726    -141.439 117.721   6.717  1.00 25.750          C  
ATOM  11510  H   MET A 726    -141.540 121.820   7.728  1.00 21.950          H  
ATOM  11511  HA  MET A 726    -140.169 119.502   8.659  1.00 22.120          H  
ATOM  11512 1HB  MET A 726    -139.181 121.818   7.028  1.00 30.900          H  
ATOM  11513 2HB  MET A 726    -138.184 120.426   7.420  1.00 30.900          H  
ATOM  11514 1HG  MET A 726    -140.780 120.332   5.887  1.00 30.900          H  
ATOM  11515 2HG  MET A 726    -139.180 120.249   5.172  1.00 30.900          H  
ATOM  11516 1HE  MET A 726    -141.490 116.646   6.893  1.00 30.900          H  
ATOM  11517 2HE  MET A 726    -141.770 118.245   7.603  1.00 30.900          H  
ATOM  11518 3HE  MET A 726    -142.077 117.972   5.900  1.00 30.900          H  
ATOM  11519  N   ASN A 727    -139.360 122.122  10.342  1.00 18.380          N  
ATOM  11520  CA  ASN A 727    -138.584 122.538  11.496  1.00 18.360          C  
ATOM  11521  C   ASN A 727    -138.894 121.702  12.736  1.00 18.110          C  
ATOM  11522  O   ASN A 727    -138.159 121.761  13.722  1.00 18.090          O  
ATOM  11523  CB  ASN A 727    -138.816 124.001  11.764  1.00 25.710          C  
ATOM  11524  CG  ASN A 727    -140.248 124.271  12.000  1.00 25.710          C  
ATOM  11525  OD1 ASN A 727    -141.068 123.910  11.140  1.00 25.710          O  
ATOM  11526  ND2 ASN A 727    -140.579 124.879  13.108  1.00 25.710          N  
ATOM  11527  H   ASN A 727    -140.058 122.770   9.978  1.00 22.060          H  
ATOM  11528  HA  ASN A 727    -137.527 122.393  11.266  1.00 22.030          H  
ATOM  11529 1HB  ASN A 727    -138.246 124.308  12.641  1.00 30.850          H  
ATOM  11530 2HB  ASN A 727    -138.472 124.592  10.917  1.00 30.850          H  
ATOM  11531 1HD2 ASN A 727    -141.538 125.077  13.305  1.00 30.850          H  
ATOM  11532 2HD2 ASN A 727    -139.870 125.143  13.764  1.00 30.850          H  
ATOM  11533  N   LEU A 728    -139.990 120.940  12.701  1.00 17.930          N  
ATOM  11534  CA  LEU A 728    -140.365 120.089  13.814  1.00 17.710          C  
ATOM  11535  C   LEU A 728    -139.997 118.641  13.479  1.00 17.620          C  
ATOM  11536  O   LEU A 728    -139.501 117.880  14.327  1.00 17.500          O  
ATOM  11537  CB  LEU A 728    -141.878 120.185  14.034  1.00 24.880          C  
ATOM  11538  CG  LEU A 728    -142.442 121.602  14.317  1.00 24.880          C  
ATOM  11539  CD1 LEU A 728    -143.952 121.502  14.436  1.00 24.880          C  
ATOM  11540  CD2 LEU A 728    -141.817 122.203  15.574  1.00 24.880          C  
ATOM  11541  H   LEU A 728    -140.570 120.934  11.862  1.00 21.520          H  
ATOM  11542  HA  LEU A 728    -139.817 120.385  14.704  1.00 21.250          H  
ATOM  11543 1HB  LEU A 728    -142.375 119.808  13.136  1.00 29.860          H  
ATOM  11544 2HB  LEU A 728    -142.146 119.540  14.868  1.00 29.860          H  
ATOM  11545  HG  LEU A 728    -142.222 122.248  13.466  1.00 29.860          H  
ATOM  11546 1HD1 LEU A 728    -144.370 122.493  14.601  1.00 29.860          H  
ATOM  11547 2HD1 LEU A 728    -144.362 121.087  13.524  1.00 29.860          H  
ATOM  11548 3HD1 LEU A 728    -144.213 120.856  15.272  1.00 29.860          H  
ATOM  11549 1HD2 LEU A 728    -142.233 123.196  15.741  1.00 29.860          H  
ATOM  11550 2HD2 LEU A 728    -142.036 121.569  16.433  1.00 29.860          H  
ATOM  11551 3HD2 LEU A 728    -140.739 122.291  15.453  1.00 29.860          H  
ATOM  11552  N   TRP A 729    -140.222 118.281  12.213  1.00 17.690          N  
ATOM  11553  CA  TRP A 729    -139.992 116.923  11.754  1.00 17.600          C  
ATOM  11554  C   TRP A 729    -138.542 116.507  11.693  1.00 17.700          C  
ATOM  11555  O   TRP A 729    -138.226 115.354  11.984  1.00 17.630          O  
ATOM  11556  CB  TRP A 729    -140.618 116.713  10.392  1.00 24.680          C  
ATOM  11557  CG  TRP A 729    -142.043 116.371  10.446  1.00 24.680          C  
ATOM  11558  CD1 TRP A 729    -143.108 117.132  10.093  1.00 24.680          C  
ATOM  11559  CD2 TRP A 729    -142.575 115.107  10.876  1.00 24.680          C  
ATOM  11560  NE1 TRP A 729    -144.262 116.425  10.272  1.00 24.680          N  
ATOM  11561  CE2 TRP A 729    -143.950 115.178  10.738  1.00 24.680          C  
ATOM  11562  CE3 TRP A 729    -141.993 113.930  11.353  1.00 24.680          C  
ATOM  11563  CZ2 TRP A 729    -144.767 114.113  11.041  1.00 24.680          C  
ATOM  11564  CZ3 TRP A 729    -142.803 112.865  11.655  1.00 24.680          C  
ATOM  11565  CH2 TRP A 729    -144.158 112.949  11.499  1.00 24.680          C  
ATOM  11566  H   TRP A 729    -140.632 118.963  11.569  1.00 21.230          H  
ATOM  11567  HA  TRP A 729    -140.497 116.261  12.445  1.00 21.120          H  
ATOM  11568 1HB  TRP A 729    -140.516 117.616   9.818  1.00 29.610          H  
ATOM  11569 2HB  TRP A 729    -140.092 115.942   9.867  1.00 29.610          H  
ATOM  11570  HD1 TRP A 729    -143.053 118.149   9.719  1.00 29.610          H  
ATOM  11571  HE1 TRP A 729    -145.194 116.763  10.078  1.00 29.610          H  
ATOM  11572  HE3 TRP A 729    -140.912 113.851  11.474  1.00 29.610          H  
ATOM  11573  HZ2 TRP A 729    -145.850 114.164  10.927  1.00 29.610          H  
ATOM  11574  HZ3 TRP A 729    -142.336 111.951  12.017  1.00 29.610          H  
ATOM  11575  HH2 TRP A 729    -144.773 112.086  11.744  1.00 29.610          H  
ATOM  11576  N   THR A 730    -137.635 117.429  11.396  1.00 17.850          N  
ATOM  11577  CA  THR A 730    -136.241 117.034  11.288  1.00 17.930          C  
ATOM  11578  C   THR A 730    -135.774 116.304  12.548  1.00 17.790          C  
ATOM  11579  O   THR A 730    -135.266 115.180  12.466  1.00 17.720          O  
ATOM  11580  CB  THR A 730    -135.348 118.271  11.053  1.00 25.070          C  
ATOM  11581  OG1 THR A 730    -135.739 118.919   9.825  1.00 25.070          O  
ATOM  11582  CG2 THR A 730    -133.879 117.844  10.958  1.00 25.070          C  
ATOM  11583  H   THR A 730    -137.921 118.382  11.160  1.00 21.420          H  
ATOM  11584  HA  THR A 730    -136.136 116.358  10.440  1.00 21.520          H  
ATOM  11585  HB  THR A 730    -135.470 118.976  11.876  1.00 30.080          H  
ATOM  11586  HG1 THR A 730    -136.610 119.365   9.948  1.00 30.080          H  
ATOM  11587 1HG2 THR A 730    -133.261 118.722  10.784  1.00 30.080          H  
ATOM  11588 2HG2 THR A 730    -133.563 117.366  11.882  1.00 30.080          H  
ATOM  11589 3HG2 THR A 730    -133.757 117.145  10.131  1.00 30.080          H  
ATOM  11590  N   GLU A 731    -135.982 116.905  13.722  1.00 17.740          N  
ATOM  11591  CA  GLU A 731    -135.554 116.273  14.963  1.00 17.620          C  
ATOM  11592  C   GLU A 731    -136.309 114.974  15.250  1.00 17.440          C  
ATOM  11593  O   GLU A 731    -135.706 113.990  15.699  1.00 17.350          O  
ATOM  11594  CB  GLU A 731    -135.713 117.241  16.132  1.00 24.720          C  
ATOM  11595  CG  GLU A 731    -134.737 118.417  16.106  1.00 24.720          C  
ATOM  11596  CD  GLU A 731    -134.937 119.375  17.253  1.00 24.720          C  
ATOM  11597  OE1 GLU A 731    -135.879 119.201  17.988  1.00 24.720          O  
ATOM  11598  OE2 GLU A 731    -134.148 120.279  17.391  1.00 24.720          O  
ATOM  11599  H   GLU A 731    -136.412 117.822  13.737  1.00 21.290          H  
ATOM  11600  HA  GLU A 731    -134.496 116.032  14.870  1.00 21.140          H  
ATOM  11601 1HB  GLU A 731    -136.729 117.645  16.128  1.00 29.660          H  
ATOM  11602 2HB  GLU A 731    -135.577 116.706  17.072  1.00 29.660          H  
ATOM  11603 1HG  GLU A 731    -133.720 118.030  16.142  1.00 29.660          H  
ATOM  11604 2HG  GLU A 731    -134.859 118.953  15.166  1.00 29.660          H  
ATOM  11605  N   ARG A 732    -137.622 114.952  14.964  1.00 17.400          N  
ATOM  11606  CA  ARG A 732    -138.420 113.754  15.219  1.00 17.240          C  
ATOM  11607  C   ARG A 732    -137.899 112.557  14.424  1.00 17.190          C  
ATOM  11608  O   ARG A 732    -137.850 111.433  14.937  1.00 17.030          O  
ATOM  11609  CB  ARG A 732    -139.875 114.013  14.857  1.00 24.200          C  
ATOM  11610  CG  ARG A 732    -140.581 114.983  15.794  1.00 24.200          C  
ATOM  11611  CD  ARG A 732    -141.927 115.393  15.308  1.00 24.200          C  
ATOM  11612  NE  ARG A 732    -142.888 114.299  15.317  1.00 24.200          N  
ATOM  11613  CZ  ARG A 732    -144.123 114.359  14.777  1.00 24.200          C  
ATOM  11614  NH1 ARG A 732    -144.537 115.461  14.186  1.00 24.200          N  
ATOM  11615  NH2 ARG A 732    -144.920 113.305  14.846  1.00 24.200          N  
ATOM  11616  H   ARG A 732    -138.083 115.801  14.616  1.00 20.880          H  
ATOM  11617  HA  ARG A 732    -138.359 113.521  16.280  1.00 20.690          H  
ATOM  11618 1HB  ARG A 732    -139.928 114.418  13.853  1.00 29.040          H  
ATOM  11619 2HB  ARG A 732    -140.425 113.075  14.858  1.00 29.040          H  
ATOM  11620 1HG  ARG A 732    -140.704 114.512  16.767  1.00 29.040          H  
ATOM  11621 2HG  ARG A 732    -139.975 115.881  15.905  1.00 29.040          H  
ATOM  11622 1HD  ARG A 732    -142.305 116.189  15.948  1.00 29.040          H  
ATOM  11623 2HD  ARG A 732    -141.838 115.762  14.290  1.00 29.040          H  
ATOM  11624  HE  ARG A 732    -142.615 113.435  15.767  1.00 29.040          H  
ATOM  11625 1HH1 ARG A 732    -143.933 116.265  14.128  1.00 29.040          H  
ATOM  11626 2HH1 ARG A 732    -145.460 115.501  13.780  1.00 29.040          H  
ATOM  11627 1HH2 ARG A 732    -144.603 112.460  15.301  1.00 29.040          H  
ATOM  11628 2HH2 ARG A 732    -145.845 113.343  14.445  1.00 29.040          H  
ATOM  11629  N   PHE A 733    -137.510 112.806  13.170  1.00 17.330          N  
ATOM  11630  CA  PHE A 733    -136.974 111.759  12.315  1.00 17.310          C  
ATOM  11631  C   PHE A 733    -135.542 111.377  12.695  1.00 17.300          C  
ATOM  11632  O   PHE A 733    -135.212 110.187  12.763  1.00 17.190          O  
ATOM  11633  CB  PHE A 733    -136.974 112.177  10.835  1.00 24.240          C  
ATOM  11634  CG  PHE A 733    -138.327 112.175  10.099  1.00 24.240          C  
ATOM  11635  CD1 PHE A 733    -138.790 113.323   9.458  1.00 24.240          C  
ATOM  11636  CD2 PHE A 733    -139.118 111.024  10.029  1.00 24.240          C  
ATOM  11637  CE1 PHE A 733    -139.997 113.317   8.762  1.00 24.240          C  
ATOM  11638  CE2 PHE A 733    -140.323 111.028   9.341  1.00 24.240          C  
ATOM  11639  CZ  PHE A 733    -140.756 112.172   8.709  1.00 24.240          C  
ATOM  11640  H   PHE A 733    -137.645 113.752  12.795  1.00 20.800          H  
ATOM  11641  HA  PHE A 733    -137.600 110.877  12.432  1.00 20.770          H  
ATOM  11642 1HB  PHE A 733    -136.570 113.193  10.775  1.00 29.090          H  
ATOM  11643 2HB  PHE A 733    -136.293 111.536  10.284  1.00 29.090          H  
ATOM  11644  HD1 PHE A 733    -138.190 114.235   9.497  1.00 29.090          H  
ATOM  11645  HD2 PHE A 733    -138.780 110.110  10.517  1.00 29.090          H  
ATOM  11646  HE1 PHE A 733    -140.347 114.219   8.260  1.00 29.090          H  
ATOM  11647  HE2 PHE A 733    -140.929 110.122   9.293  1.00 29.090          H  
ATOM  11648  HZ  PHE A 733    -141.701 112.168   8.168  1.00 29.090          H  
ATOM  11649  N   CYS A 734    -134.698 112.370  13.007  1.00 17.410          N  
ATOM  11650  CA  CYS A 734    -133.297 112.100  13.327  1.00 17.420          C  
ATOM  11651  C   CYS A 734    -133.197 111.157  14.515  1.00 17.230          C  
ATOM  11652  O   CYS A 734    -132.335 110.276  14.538  1.00 17.180          O  
ATOM  11653  CB  CYS A 734    -132.549 113.395  13.663  1.00 24.380          C  
ATOM  11654  SG  CYS A 734    -132.292 114.522  12.250  1.00 24.380          S  
ATOM  11655  H   CYS A 734    -135.020 113.337  12.947  1.00 20.890          H  
ATOM  11656  HA  CYS A 734    -132.824 111.634  12.461  1.00 20.900          H  
ATOM  11657 1HB  CYS A 734    -133.103 113.938  14.429  1.00 29.260          H  
ATOM  11658 2HB  CYS A 734    -131.572 113.146  14.080  1.00 29.260          H  
ATOM  11659  HG  CYS A 734    -133.589 114.891  12.141  1.00 29.260          H  
ATOM  11660  N   ALA A 735    -134.096 111.326  15.485  1.00 17.120          N  
ATOM  11661  CA  ALA A 735    -134.123 110.488  16.671  1.00 16.930          C  
ATOM  11662  C   ALA A 735    -134.314 109.005  16.327  1.00 16.800          C  
ATOM  11663  O   ALA A 735    -133.810 108.130  17.042  1.00 16.670          O  
ATOM  11664  CB  ALA A 735    -135.239 110.951  17.581  1.00 23.780          C  
ATOM  11665  H   ALA A 735    -134.753 112.114  15.418  1.00 20.540          H  
ATOM  11666  HA  ALA A 735    -133.165 110.597  17.183  1.00 20.320          H  
ATOM  11667 1HB  ALA A 735    -135.247 110.348  18.486  1.00 28.530          H  
ATOM  11668 2HB  ALA A 735    -135.081 111.999  17.838  1.00 28.530          H  
ATOM  11669 3HB  ALA A 735    -136.194 110.846  17.060  1.00 28.530          H  
ATOM  11670  N   LEU A 736    -135.087 108.710  15.276  1.00 16.830          N  
ATOM  11671  CA  LEU A 736    -135.354 107.341  14.879  1.00 16.690          C  
ATOM  11672  C   LEU A 736    -134.109 106.747  14.252  1.00 16.770          C  
ATOM  11673  O   LEU A 736    -133.771 105.579  14.489  1.00 16.670          O  
ATOM  11674  CB  LEU A 736    -136.560 107.314  13.932  1.00 23.420          C  
ATOM  11675  CG  LEU A 736    -137.056 105.956  13.393  1.00 23.420          C  
ATOM  11676  CD1 LEU A 736    -137.418 104.998  14.535  1.00 23.420          C  
ATOM  11677  CD2 LEU A 736    -138.294 106.244  12.542  1.00 23.420          C  
ATOM  11678  H   LEU A 736    -135.477 109.448  14.688  1.00 20.200          H  
ATOM  11679  HA  LEU A 736    -135.597 106.775  15.774  1.00 20.030          H  
ATOM  11680 1HB  LEU A 736    -137.394 107.792  14.444  1.00 28.110          H  
ATOM  11681 2HB  LEU A 736    -136.312 107.928  13.066  1.00 28.110          H  
ATOM  11682  HG  LEU A 736    -136.281 105.485  12.784  1.00 28.110          H  
ATOM  11683 1HD1 LEU A 736    -137.784 104.061  14.112  1.00 28.110          H  
ATOM  11684 2HD1 LEU A 736    -136.538 104.788  15.144  1.00 28.110          H  
ATOM  11685 3HD1 LEU A 736    -138.194 105.442  15.156  1.00 28.110          H  
ATOM  11686 1HD2 LEU A 736    -138.686 105.328  12.146  1.00 28.110          H  
ATOM  11687 2HD2 LEU A 736    -139.059 106.716  13.159  1.00 28.110          H  
ATOM  11688 3HD2 LEU A 736    -138.028 106.911  11.722  1.00 28.110          H  
ATOM  11689  N   GLU A 737    -133.434 107.545  13.429  1.00 16.950          N  
ATOM  11690  CA  GLU A 737    -132.211 107.077  12.794  1.00 17.030          C  
ATOM  11691  C   GLU A 737    -131.143 106.767  13.856  1.00 16.970          C  
ATOM  11692  O   GLU A 737    -130.423 105.765  13.743  1.00 16.900          O  
ATOM  11693  CB  GLU A 737    -131.699 108.122  11.802  1.00 23.810          C  
ATOM  11694  CG  GLU A 737    -132.586 108.290  10.566  1.00 23.810          C  
ATOM  11695  CD  GLU A 737    -132.120 109.385   9.644  1.00 23.810          C  
ATOM  11696  OE1 GLU A 737    -131.198 110.069  10.000  1.00 23.810          O  
ATOM  11697  OE2 GLU A 737    -132.702 109.538   8.580  1.00 23.810          O  
ATOM  11698  H   GLU A 737    -133.813 108.480  13.232  1.00 20.340          H  
ATOM  11699  HA  GLU A 737    -132.432 106.161  12.249  1.00 20.440          H  
ATOM  11700 1HB  GLU A 737    -131.630 109.090  12.298  1.00 28.570          H  
ATOM  11701 2HB  GLU A 737    -130.698 107.851  11.469  1.00 28.570          H  
ATOM  11702 1HG  GLU A 737    -132.608 107.349  10.019  1.00 28.570          H  
ATOM  11703 2HG  GLU A 737    -133.602 108.511  10.899  1.00 28.570          H  
ATOM  11704  N   GLU A 738    -131.059 107.608  14.904  1.00 16.970          N  
ATOM  11705  CA  GLU A 738    -130.097 107.369  15.976  1.00 16.910          C  
ATOM  11706  C   GLU A 738    -130.420 106.069  16.702  1.00 16.690          C  
ATOM  11707  O   GLU A 738    -129.512 105.286  16.995  1.00 16.640          O  
ATOM  11708  CB  GLU A 738    -130.090 108.526  16.976  1.00 23.700          C  
ATOM  11709  CG  GLU A 738    -129.495 109.828  16.456  1.00 23.700          C  
ATOM  11710  CD  GLU A 738    -129.613 110.955  17.449  1.00 23.700          C  
ATOM  11711  OE1 GLU A 738    -130.246 110.763  18.462  1.00 23.700          O  
ATOM  11712  OE2 GLU A 738    -129.070 112.006  17.198  1.00 23.700          O  
ATOM  11713  H   GLU A 738    -131.650 108.447  14.918  1.00 20.360          H  
ATOM  11714  HA  GLU A 738    -129.103 107.279  15.537  1.00 20.290          H  
ATOM  11715 1HB  GLU A 738    -131.115 108.734  17.285  1.00 28.440          H  
ATOM  11716 2HB  GLU A 738    -129.534 108.232  17.866  1.00 28.440          H  
ATOM  11717 1HG  GLU A 738    -128.443 109.665  16.226  1.00 28.440          H  
ATOM  11718 2HG  GLU A 738    -129.998 110.104  15.534  1.00 28.440          H  
ATOM  11719  N   LYS A 739    -131.714 105.813  16.954  1.00 16.570          N  
ATOM  11720  CA  LYS A 739    -132.128 104.575  17.597  1.00 16.360          C  
ATOM  11721  C   LYS A 739    -131.688 103.377  16.772  1.00 16.340          C  
ATOM  11722  O   LYS A 739    -131.198 102.382  17.317  1.00 16.230          O  
ATOM  11723  CB  LYS A 739    -133.646 104.535  17.795  1.00 22.990          C  
ATOM  11724  CG  LYS A 739    -134.166 103.275  18.502  1.00 22.990          C  
ATOM  11725  CD  LYS A 739    -135.678 103.344  18.724  1.00 22.990          C  
ATOM  11726  CE  LYS A 739    -136.202 102.075  19.388  1.00 22.990          C  
ATOM  11727  NZ  LYS A 739    -137.675 102.135  19.625  1.00 22.990          N  
ATOM  11728  H   LYS A 739    -132.420 106.530  16.746  1.00 19.880          H  
ATOM  11729  HA  LYS A 739    -131.648 104.515  18.571  1.00 19.630          H  
ATOM  11730 1HB  LYS A 739    -133.958 105.411  18.365  1.00 27.590          H  
ATOM  11731 2HB  LYS A 739    -134.135 104.594  16.824  1.00 27.590          H  
ATOM  11732 1HG  LYS A 739    -133.942 102.399  17.891  1.00 27.590          H  
ATOM  11733 2HG  LYS A 739    -133.660 103.161  19.461  1.00 27.590          H  
ATOM  11734 1HD  LYS A 739    -135.915 104.203  19.355  1.00 27.590          H  
ATOM  11735 2HD  LYS A 739    -136.176 103.473  17.762  1.00 27.590          H  
ATOM  11736 1HE  LYS A 739    -135.982 101.222  18.747  1.00 27.590          H  
ATOM  11737 2HE  LYS A 739    -135.695 101.937  20.343  1.00 27.590          H  
ATOM  11738 1HZ  LYS A 739    -137.982 101.278  20.065  1.00 27.590          H  
ATOM  11739 2HZ  LYS A 739    -137.890 102.917  20.230  1.00 27.590          H  
ATOM  11740 3HZ  LYS A 739    -138.157 102.250  18.745  1.00 27.590          H  
ATOM  11741  N   CYS A 740    -131.872 103.465  15.453  1.00 16.460          N  
ATOM  11742  CA  CYS A 740    -131.517 102.353  14.592  1.00 16.450          C  
ATOM  11743  C   CYS A 740    -130.030 102.010  14.744  1.00 16.480          C  
ATOM  11744  O   CYS A 740    -129.685 100.833  14.929  1.00 16.400          O  
ATOM  11745  CB  CYS A 740    -131.815 102.708  13.129  1.00 23.030          C  
ATOM  11746  SG  CYS A 740    -133.598 102.912  12.750  1.00 23.030          S  
ATOM  11747  H   CYS A 740    -132.328 104.300  15.073  1.00 19.750          H  
ATOM  11748  HA  CYS A 740    -132.113 101.488  14.878  1.00 19.740          H  
ATOM  11749 1HB  CYS A 740    -131.309 103.628  12.864  1.00 27.640          H  
ATOM  11750 2HB  CYS A 740    -131.424 101.925  12.480  1.00 27.640          H  
ATOM  11751  HG  CYS A 740    -133.775 104.034  13.501  1.00 27.640          H  
ATOM  11752  N   GLU A 741    -129.157 103.037  14.745  1.00 16.610          N  
ATOM  11753  CA  GLU A 741    -127.719 102.804  14.924  1.00 16.670          C  
ATOM  11754  C   GLU A 741    -127.385 102.253  16.306  1.00 16.510          C  
ATOM  11755  O   GLU A 741    -126.526 101.375  16.452  1.00 16.430          O  
ATOM  11756  CB  GLU A 741    -126.898 104.077  14.723  1.00 23.310          C  
ATOM  11757  CG  GLU A 741    -126.808 104.589  13.296  1.00 23.310          C  
ATOM  11758  CD  GLU A 741    -125.847 105.752  13.175  1.00 23.310          C  
ATOM  11759  OE1 GLU A 741    -125.331 106.173  14.192  1.00 23.310          O  
ATOM  11760  OE2 GLU A 741    -125.607 106.199  12.083  1.00 23.310          O  
ATOM  11761  H   GLU A 741    -129.512 103.986  14.567  1.00 19.930          H  
ATOM  11762  HA  GLU A 741    -127.401 102.074  14.181  1.00 20.000          H  
ATOM  11763 1HB  GLU A 741    -127.350 104.875  15.317  1.00 27.980          H  
ATOM  11764 2HB  GLU A 741    -125.906 103.923  15.108  1.00 27.980          H  
ATOM  11765 1HG  GLU A 741    -126.478 103.781  12.646  1.00 27.980          H  
ATOM  11766 2HG  GLU A 741    -127.803 104.903  12.973  1.00 27.980          H  
ATOM  11767  N   ASN A 742    -128.092 102.741  17.328  1.00 16.450          N  
ATOM  11768  CA  ASN A 742    -127.858 102.324  18.705  1.00 16.300          C  
ATOM  11769  C   ASN A 742    -128.144 100.837  18.894  1.00 16.130          C  
ATOM  11770  O   ASN A 742    -127.574 100.197  19.776  1.00 16.020          O  
ATOM  11771  CB  ASN A 742    -128.692 103.154  19.658  1.00 22.880          C  
ATOM  11772  CG  ASN A 742    -128.195 104.575  19.778  1.00 22.880          C  
ATOM  11773  OD1 ASN A 742    -127.036 104.888  19.474  1.00 22.880          O  
ATOM  11774  ND2 ASN A 742    -129.061 105.451  20.219  1.00 22.880          N  
ATOM  11775  H   ASN A 742    -128.758 103.500  17.142  1.00 19.740          H  
ATOM  11776  HA  ASN A 742    -126.805 102.482  18.935  1.00 19.560          H  
ATOM  11777 1HB  ASN A 742    -129.721 103.170  19.313  1.00 27.460          H  
ATOM  11778 2HB  ASN A 742    -128.685 102.691  20.643  1.00 27.460          H  
ATOM  11779 1HD2 ASN A 742    -128.794 106.411  20.316  1.00 27.460          H  
ATOM  11780 2HD2 ASN A 742    -129.986 105.167  20.462  1.00 27.460          H  
ATOM  11781  N   ILE A 743    -129.028 100.279  18.071  1.00 16.100          N  
ATOM  11782  CA  ILE A 743    -129.314  98.855  18.111  1.00 15.950          C  
ATOM  11783  C   ILE A 743    -128.280  98.067  17.299  1.00 16.000          C  
ATOM  11784  O   ILE A 743    -127.744  97.055  17.766  1.00 15.880          O  
ATOM  11785  CB  ILE A 743    -130.725  98.572  17.553  1.00 22.390          C  
ATOM  11786  CG1 ILE A 743    -131.768  99.229  18.496  1.00 22.390          C  
ATOM  11787  CG2 ILE A 743    -130.954  97.020  17.389  1.00 22.390          C  
ATOM  11788  CD1 ILE A 743    -133.168  99.316  17.933  1.00 22.390          C  
ATOM  11789  H   ILE A 743    -129.560 100.884  17.431  1.00 19.320          H  
ATOM  11790  HA  ILE A 743    -129.269  98.522  19.146  1.00 19.140          H  
ATOM  11791  HB  ILE A 743    -130.827  99.057  16.579  1.00 26.870          H  
ATOM  11792 1HG1 ILE A 743    -131.803  98.660  19.421  1.00 26.870          H  
ATOM  11793 2HG1 ILE A 743    -131.440 100.242  18.728  1.00 26.870          H  
ATOM  11794 1HG2 ILE A 743    -131.943  96.828  16.988  1.00 26.870          H  
ATOM  11795 2HG2 ILE A 743    -130.222  96.594  16.706  1.00 26.870          H  
ATOM  11796 3HG2 ILE A 743    -130.859  96.533  18.360  1.00 26.870          H  
ATOM  11797 1HD1 ILE A 743    -133.814  99.794  18.665  1.00 26.870          H  
ATOM  11798 2HD1 ILE A 743    -133.151  99.914  17.018  1.00 26.870          H  
ATOM  11799 3HD1 ILE A 743    -133.552  98.327  17.712  1.00 26.870          H  
ATOM  11800  N   GLN A 744    -128.066  98.481  16.051  1.00 16.190          N  
ATOM  11801  CA  GLN A 744    -127.212  97.730  15.141  1.00 16.240          C  
ATOM  11802  C   GLN A 744    -125.728  97.683  15.531  1.00 16.270          C  
ATOM  11803  O   GLN A 744    -125.067  96.650  15.342  1.00 16.190          O  
ATOM  11804  CB  GLN A 744    -127.417  98.265  13.721  1.00 22.720          C  
ATOM  11805  CG  GLN A 744    -128.825  97.926  13.159  1.00 22.720          C  
ATOM  11806  CD  GLN A 744    -129.123  98.528  11.780  1.00 22.720          C  
ATOM  11807  OE1 GLN A 744    -128.287  98.481  10.870  1.00 22.720          O  
ATOM  11808  NE2 GLN A 744    -130.319  99.098  11.634  1.00 22.720          N  
ATOM  11809  H   GLN A 744    -128.529  99.337  15.722  1.00 19.430          H  
ATOM  11810  HA  GLN A 744    -127.566  96.708  15.145  1.00 19.490          H  
ATOM  11811 1HB  GLN A 744    -127.308  99.353  13.726  1.00 27.260          H  
ATOM  11812 2HB  GLN A 744    -126.662  97.855  13.055  1.00 27.260          H  
ATOM  11813 1HG  GLN A 744    -128.912  96.843  13.084  1.00 27.260          H  
ATOM  11814 2HG  GLN A 744    -129.572  98.305  13.860  1.00 27.260          H  
ATOM  11815 1HE2 GLN A 744    -130.586  99.519  10.755  1.00 27.260          H  
ATOM  11816 2HE2 GLN A 744    -130.960  99.120  12.402  1.00 27.260          H  
ATOM  11817  N   LYS A 745    -125.191  98.777  16.066  1.00 16.380          N  
ATOM  11818  CA  LYS A 745    -123.786  98.784  16.427  1.00 16.390          C  
ATOM  11819  C   LYS A 745    -123.421  97.715  17.483  1.00 16.190          C  
ATOM  11820  O   LYS A 745    -122.465  96.967  17.245  1.00 16.210          O  
ATOM  11821  CB  LYS A 745    -123.370 100.205  16.836  1.00 22.940          C  
ATOM  11822  CG  LYS A 745    -123.288 101.176  15.646  1.00 22.940          C  
ATOM  11823  CD  LYS A 745    -122.969 102.606  16.087  1.00 22.940          C  
ATOM  11824  CE  LYS A 745    -122.911 103.565  14.882  1.00 22.940          C  
ATOM  11825  NZ  LYS A 745    -122.738 104.994  15.302  1.00 22.940          N  
ATOM  11826  H   LYS A 745    -125.753  99.626  16.191  1.00 19.660          H  
ATOM  11827  HA  LYS A 745    -123.218  98.541  15.529  1.00 19.670          H  
ATOM  11828 1HB  LYS A 745    -124.104 100.635  17.509  1.00 27.530          H  
ATOM  11829 2HB  LYS A 745    -122.409 100.184  17.347  1.00 27.530          H  
ATOM  11830 1HG  LYS A 745    -122.517 100.834  14.956  1.00 27.530          H  
ATOM  11831 2HG  LYS A 745    -124.244 101.176  15.120  1.00 27.530          H  
ATOM  11832 1HD  LYS A 745    -123.750 102.951  16.771  1.00 27.530          H  
ATOM  11833 2HD  LYS A 745    -122.014 102.626  16.610  1.00 27.530          H  
ATOM  11834 1HE  LYS A 745    -122.077 103.284  14.244  1.00 27.530          H  
ATOM  11835 2HE  LYS A 745    -123.829 103.474  14.311  1.00 27.530          H  
ATOM  11836 1HZ  LYS A 745    -122.713 105.590  14.478  1.00 27.530          H  
ATOM  11837 2HZ  LYS A 745    -123.521 105.271  15.892  1.00 27.530          H  
ATOM  11838 3HZ  LYS A 745    -121.880 105.098  15.819  1.00 27.530          H  
ATOM  11839  N   PRO A 746    -124.086  97.612  18.663  1.00 16.020          N  
ATOM  11840  CA  PRO A 746    -123.823  96.545  19.601  1.00 15.800          C  
ATOM  11841  C   PRO A 746    -124.175  95.159  19.056  1.00 15.690          C  
ATOM  11842  O   PRO A 746    -123.533  94.193  19.458  1.00 15.600          O  
ATOM  11843  CB  PRO A 746    -124.652  96.945  20.826  1.00 23.700          C  
ATOM  11844  CG  PRO A 746    -125.688  97.890  20.306  1.00 23.700          C  
ATOM  11845  CD  PRO A 746    -125.021  98.626  19.157  1.00 23.700          C  
ATOM  11846  HA  PRO A 746    -122.757  96.581  19.858  1.00 18.960          H  
ATOM  11847 1HB  PRO A 746    -125.099  96.051  21.284  1.00 28.440          H  
ATOM  11848 2HB  PRO A 746    -124.005  97.405  21.586  1.00 28.440          H  
ATOM  11849 1HG  PRO A 746    -126.586  97.344  19.987  1.00 28.440          H  
ATOM  11850 2HG  PRO A 746    -126.016  98.578  21.100  1.00 28.440          H  
ATOM  11851 1HD  PRO A 746    -125.791  98.891  18.459  1.00 28.440          H  
ATOM  11852 2HD  PRO A 746    -124.490  99.505  19.534  1.00 28.440          H  
ATOM  11853  N   LEU A 747    -125.106  95.025  18.081  1.00 15.710          N  
ATOM  11854  CA  LEU A 747    -125.321  93.669  17.559  1.00 15.600          C  
ATOM  11855  C   LEU A 747    -124.029  93.155  16.942  1.00 15.670          C  
ATOM  11856  O   LEU A 747    -123.635  92.002  17.160  1.00 15.530          O  
ATOM  11857  CB  LEU A 747    -126.414  93.594  16.465  1.00 21.880          C  
ATOM  11858  CG  LEU A 747    -127.899  93.790  16.868  1.00 21.880          C  
ATOM  11859  CD1 LEU A 747    -128.761  93.864  15.580  1.00 21.880          C  
ATOM  11860  CD2 LEU A 747    -128.370  92.630  17.747  1.00 21.880          C  
ATOM  11861  H   LEU A 747    -125.707  95.802  17.776  1.00 18.850          H  
ATOM  11862  HA  LEU A 747    -125.579  93.014  18.385  1.00 18.720          H  
ATOM  11863 1HB  LEU A 747    -126.188  94.356  15.721  1.00 26.260          H  
ATOM  11864 2HB  LEU A 747    -126.336  92.626  15.975  1.00 26.260          H  
ATOM  11865  HG  LEU A 747    -128.008  94.715  17.408  1.00 26.260          H  
ATOM  11866 1HD1 LEU A 747    -129.804  94.014  15.854  1.00 26.260          H  
ATOM  11867 2HD1 LEU A 747    -128.441  94.680  14.954  1.00 26.260          H  
ATOM  11868 3HD1 LEU A 747    -128.666  92.934  15.026  1.00 26.260          H  
ATOM  11869 1HD2 LEU A 747    -129.416  92.785  18.011  1.00 26.260          H  
ATOM  11870 2HD2 LEU A 747    -128.269  91.690  17.199  1.00 26.260          H  
ATOM  11871 3HD2 LEU A 747    -127.779  92.582  18.657  1.00 26.260          H  
ATOM  11872  N   SER A 748    -123.357  94.035  16.194  1.00 15.900          N  
ATOM  11873  CA  SER A 748    -122.095  93.696  15.548  1.00 16.010          C  
ATOM  11874  C   SER A 748    -121.028  93.336  16.582  1.00 15.920          C  
ATOM  11875  O   SER A 748    -120.314  92.334  16.420  1.00 15.840          O  
ATOM  11876  CB  SER A 748    -121.614  94.844  14.686  1.00 22.370          C  
ATOM  11877  OG  SER A 748    -120.406  94.524  14.051  1.00 22.370          O  
ATOM  11878  H   SER A 748    -123.779  94.961  16.038  1.00 19.080          H  
ATOM  11879  HA  SER A 748    -122.261  92.829  14.907  1.00 19.210          H  
ATOM  11880 1HB  SER A 748    -122.375  95.081  13.943  1.00 26.840          H  
ATOM  11881 2HB  SER A 748    -121.477  95.726  15.303  1.00 26.840          H  
ATOM  11882  HG  SER A 748    -120.157  95.304  13.552  1.00 26.840          H  
ATOM  11883  N   SER A 749    -120.925  94.139  17.658  1.00 15.920          N  
ATOM  11884  CA  SER A 749    -119.928  93.873  18.695  1.00 15.860          C  
ATOM  11885  C   SER A 749    -120.143  92.506  19.329  1.00 15.660          C  
ATOM  11886  O   SER A 749    -119.184  91.758  19.540  1.00 15.630          O  
ATOM  11887  CB  SER A 749    -119.983  94.928  19.786  1.00 22.230          C  
ATOM  11888  OG  SER A 749    -119.601  96.190  19.308  1.00 22.230          O  
ATOM  11889  H   SER A 749    -121.515  94.977  17.714  1.00 19.100          H  
ATOM  11890  HA  SER A 749    -118.940  93.889  18.235  1.00 19.030          H  
ATOM  11891 1HB  SER A 749    -120.993  94.976  20.185  1.00 26.670          H  
ATOM  11892 2HB  SER A 749    -119.327  94.633  20.603  1.00 26.670          H  
ATOM  11893  HG  SER A 749    -119.651  96.786  20.060  1.00 26.670          H  
ATOM  11894  N   VAL A 750    -121.404  92.155  19.582  1.00 15.530          N  
ATOM  11895  CA  VAL A 750    -121.725  90.864  20.162  1.00 15.330          C  
ATOM  11896  C   VAL A 750    -121.338  89.724  19.231  1.00 15.320          C  
ATOM  11897  O   VAL A 750    -120.722  88.756  19.682  1.00 15.240          O  
ATOM  11898  CB  VAL A 750    -123.222  90.792  20.527  1.00 21.540          C  
ATOM  11899  CG1 VAL A 750    -123.619  89.372  20.931  1.00 21.540          C  
ATOM  11900  CG2 VAL A 750    -123.486  91.747  21.687  1.00 21.540          C  
ATOM  11901  H   VAL A 750    -122.147  92.841  19.407  1.00 18.640          H  
ATOM  11902  HA  VAL A 750    -121.154  90.758  21.083  1.00 18.400          H  
ATOM  11903  HB  VAL A 750    -123.820  91.085  19.660  1.00 25.850          H  
ATOM  11904 1HG1 VAL A 750    -124.677  89.351  21.186  1.00 25.850          H  
ATOM  11905 2HG1 VAL A 750    -123.444  88.697  20.110  1.00 25.850          H  
ATOM  11906 3HG1 VAL A 750    -123.030  89.056  21.793  1.00 25.850          H  
ATOM  11907 1HG2 VAL A 750    -124.541  91.720  21.949  1.00 25.850          H  
ATOM  11908 2HG2 VAL A 750    -122.888  91.444  22.546  1.00 25.850          H  
ATOM  11909 3HG2 VAL A 750    -123.213  92.755  21.404  1.00 25.850          H  
ATOM  11910  N   GLN A 751    -121.677  89.825  17.941  1.00 15.410          N  
ATOM  11911  CA  GLN A 751    -121.344  88.751  17.015  1.00 15.410          C  
ATOM  11912  C   GLN A 751    -119.835  88.526  16.953  1.00 15.470          C  
ATOM  11913  O   GLN A 751    -119.380  87.375  16.934  1.00 15.420          O  
ATOM  11914  CB  GLN A 751    -121.861  89.085  15.607  1.00 21.570          C  
ATOM  11915  CG  GLN A 751    -123.375  89.041  15.434  1.00 21.570          C  
ATOM  11916  CD  GLN A 751    -123.822  89.596  14.079  1.00 21.570          C  
ATOM  11917  OE1 GLN A 751    -123.162  89.367  13.056  1.00 21.570          O  
ATOM  11918  NE2 GLN A 751    -124.917  90.358  14.077  1.00 21.570          N  
ATOM  11919  H   GLN A 751    -122.204  90.646  17.621  1.00 18.490          H  
ATOM  11920  HA  GLN A 751    -121.815  87.835  17.367  1.00 18.490          H  
ATOM  11921 1HB  GLN A 751    -121.533  90.094  15.340  1.00 25.890          H  
ATOM  11922 2HB  GLN A 751    -121.422  88.400  14.888  1.00 25.890          H  
ATOM  11923 1HG  GLN A 751    -123.692  88.003  15.495  1.00 25.890          H  
ATOM  11924 2HG  GLN A 751    -123.843  89.630  16.218  1.00 25.890          H  
ATOM  11925 1HE2 GLN A 751    -125.228  90.816  13.215  1.00 25.890          H  
ATOM  11926 2HE2 GLN A 751    -125.411  90.532  14.925  1.00 25.890          H  
ATOM  11927  N   GLU A 752    -119.055  89.614  16.952  1.00 15.590          N  
ATOM  11928  CA  GLU A 752    -117.607  89.491  16.882  1.00 15.660          C  
ATOM  11929  C   GLU A 752    -117.036  88.891  18.166  1.00 15.530          C  
ATOM  11930  O   GLU A 752    -116.170  88.010  18.109  1.00 15.500          O  
ATOM  11931  CB  GLU A 752    -116.979  90.865  16.629  1.00 21.900          C  
ATOM  11932  CG  GLU A 752    -115.458  90.868  16.443  1.00 21.900          C  
ATOM  11933  CD  GLU A 752    -114.994  90.142  15.205  1.00 21.900          C  
ATOM  11934  OE1 GLU A 752    -115.770  90.008  14.286  1.00 21.900          O  
ATOM  11935  OE2 GLU A 752    -113.856  89.716  15.186  1.00 21.900          O  
ATOM  11936  H   GLU A 752    -119.487  90.547  16.934  1.00 18.710          H  
ATOM  11937  HA  GLU A 752    -117.357  88.831  16.050  1.00 18.790          H  
ATOM  11938 1HB  GLU A 752    -117.433  91.311  15.743  1.00 26.280          H  
ATOM  11939 2HB  GLU A 752    -117.213  91.522  17.472  1.00 26.280          H  
ATOM  11940 1HG  GLU A 752    -115.117  91.900  16.393  1.00 26.280          H  
ATOM  11941 2HG  GLU A 752    -115.004  90.412  17.320  1.00 26.280          H  
ATOM  11942  N   ASN A 753    -117.545  89.326  19.328  1.00 15.450          N  
ATOM  11943  CA  ASN A 753    -117.040  88.834  20.601  1.00 15.310          C  
ATOM  11944  C   ASN A 753    -117.277  87.338  20.743  1.00 15.120          C  
ATOM  11945  O   ASN A 753    -116.407  86.608  21.233  1.00 15.030          O  
ATOM  11946  CB  ASN A 753    -117.722  89.562  21.741  1.00 21.490          C  
ATOM  11947  CG  ASN A 753    -117.277  90.987  21.888  1.00 21.490          C  
ATOM  11948  OD1 ASN A 753    -116.198  91.387  21.435  1.00 21.490          O  
ATOM  11949  ND2 ASN A 753    -118.104  91.777  22.520  1.00 21.490          N  
ATOM  11950  H   ASN A 753    -118.252  90.069  19.328  1.00 18.540          H  
ATOM  11951  HA  ASN A 753    -115.965  89.008  20.641  1.00 18.370          H  
ATOM  11952 1HB  ASN A 753    -118.801  89.555  21.570  1.00 25.790          H  
ATOM  11953 2HB  ASN A 753    -117.536  89.034  22.674  1.00 25.790          H  
ATOM  11954 1HD2 ASN A 753    -117.872  92.740  22.649  1.00 25.790          H  
ATOM  11955 2HD2 ASN A 753    -118.968  91.421  22.872  1.00 25.790          H  
ATOM  11956  N   ILE A 754    -118.441  86.873  20.280  1.00 15.050          N  
ATOM  11957  CA  ILE A 754    -118.781  85.463  20.344  1.00 14.870          C  
ATOM  11958  C   ILE A 754    -117.852  84.650  19.485  1.00 14.880          C  
ATOM  11959  O   ILE A 754    -117.375  83.597  19.917  1.00 14.780          O  
ATOM  11960  CB  ILE A 754    -120.220  85.214  19.884  1.00 20.890          C  
ATOM  11961  CG1 ILE A 754    -121.185  85.818  20.892  1.00 20.890          C  
ATOM  11962  CG2 ILE A 754    -120.470  83.653  19.669  1.00 20.890          C  
ATOM  11963  CD1 ILE A 754    -122.568  85.928  20.369  1.00 20.890          C  
ATOM  11964  H   ILE A 754    -119.130  87.544  19.917  1.00 18.060          H  
ATOM  11965  HA  ILE A 754    -118.679  85.129  21.374  1.00 17.840          H  
ATOM  11966  HB  ILE A 754    -120.376  85.753  18.960  1.00 25.070          H  
ATOM  11967 1HG1 ILE A 754    -121.201  85.195  21.783  1.00 25.070          H  
ATOM  11968 2HG1 ILE A 754    -120.841  86.807  21.175  1.00 25.070          H  
ATOM  11969 1HG2 ILE A 754    -121.482  83.473  19.326  1.00 25.070          H  
ATOM  11970 2HG2 ILE A 754    -119.788  83.254  18.924  1.00 25.070          H  
ATOM  11971 3HG2 ILE A 754    -120.312  83.128  20.612  1.00 25.070          H  
ATOM  11972 1HD1 ILE A 754    -123.211  86.363  21.130  1.00 25.070          H  
ATOM  11973 2HD1 ILE A 754    -122.555  86.568  19.489  1.00 25.070          H  
ATOM  11974 3HD1 ILE A 754    -122.935  84.973  20.104  1.00 25.070          H  
ATOM  11975  N   GLN A 755    -117.629  85.091  18.249  1.00 15.040          N  
ATOM  11976  CA  GLN A 755    -116.771  84.339  17.356  1.00 15.080          C  
ATOM  11977  C   GLN A 755    -115.337  84.275  17.871  1.00 15.100          C  
ATOM  11978  O   GLN A 755    -114.695  83.223  17.791  1.00 15.030          O  
ATOM  11979  CB  GLN A 755    -116.822  84.964  15.964  1.00 21.100          C  
ATOM  11980  CG  GLN A 755    -118.165  84.773  15.295  1.00 21.100          C  
ATOM  11981  CD  GLN A 755    -118.314  85.492  13.989  1.00 21.100          C  
ATOM  11982  OE1 GLN A 755    -117.617  85.205  13.009  1.00 21.100          O  
ATOM  11983  NE2 GLN A 755    -119.231  86.442  13.969  1.00 21.100          N  
ATOM  11984  H   GLN A 755    -118.085  85.950  17.919  1.00 18.050          H  
ATOM  11985  HA  GLN A 755    -117.152  83.321  17.293  1.00 18.100          H  
ATOM  11986 1HB  GLN A 755    -116.631  86.041  16.041  1.00 25.320          H  
ATOM  11987 2HB  GLN A 755    -116.049  84.531  15.335  1.00 25.320          H  
ATOM  11988 1HG  GLN A 755    -118.316  83.726  15.119  1.00 25.320          H  
ATOM  11989 2HG  GLN A 755    -118.924  85.138  15.963  1.00 25.320          H  
ATOM  11990 1HE2 GLN A 755    -119.404  86.975  13.141  1.00 25.320          H  
ATOM  11991 2HE2 GLN A 755    -119.756  86.638  14.808  1.00 25.320          H  
ATOM  11992  N   GLN A 756    -114.811  85.379  18.422  1.00 15.180          N  
ATOM  11993  CA  GLN A 756    -113.442  85.316  18.915  1.00 15.200          C  
ATOM  11994  C   GLN A 756    -113.329  84.402  20.128  1.00 15.000          C  
ATOM  11995  O   GLN A 756    -112.377  83.619  20.227  1.00 14.940          O  
ATOM  11996  CB  GLN A 756    -112.903  86.701  19.274  1.00 21.270          C  
ATOM  11997  CG  GLN A 756    -112.653  87.619  18.089  1.00 21.270          C  
ATOM  11998  CD  GLN A 756    -112.110  88.963  18.522  1.00 21.270          C  
ATOM  11999  OE1 GLN A 756    -111.573  89.089  19.632  1.00 21.270          O  
ATOM  12000  NE2 GLN A 756    -112.240  89.966  17.669  1.00 21.270          N  
ATOM  12001  H   GLN A 756    -115.344  86.256  18.458  1.00 18.220          H  
ATOM  12002  HA  GLN A 756    -112.816  84.902  18.127  1.00 18.240          H  
ATOM  12003 1HB  GLN A 756    -113.626  87.202  19.925  1.00 25.530          H  
ATOM  12004 2HB  GLN A 756    -111.976  86.596  19.832  1.00 25.530          H  
ATOM  12005 1HG  GLN A 756    -111.931  87.152  17.423  1.00 25.530          H  
ATOM  12006 2HG  GLN A 756    -113.595  87.788  17.559  1.00 25.530          H  
ATOM  12007 1HE2 GLN A 756    -111.903  90.873  17.904  1.00 25.530          H  
ATOM  12008 2HE2 GLN A 756    -112.709  89.821  16.762  1.00 25.530          H  
ATOM  12009  N   LYS A 757    -114.298  84.483  21.050  1.00 14.880          N  
ATOM  12010  CA  LYS A 757    -114.269  83.659  22.246  1.00 14.670          C  
ATOM  12011  C   LYS A 757    -114.383  82.190  21.893  1.00 14.510          C  
ATOM  12012  O   LYS A 757    -113.627  81.364  22.410  1.00 14.410          O  
ATOM  12013  CB  LYS A 757    -115.385  84.063  23.208  1.00 20.620          C  
ATOM  12014  CG  LYS A 757    -115.419  83.272  24.522  1.00 20.620          C  
ATOM  12015  CD  LYS A 757    -116.511  83.797  25.453  1.00 20.620          C  
ATOM  12016  CE  LYS A 757    -116.582  82.992  26.747  1.00 20.620          C  
ATOM  12017  NZ  LYS A 757    -117.638  83.509  27.669  1.00 20.620          N  
ATOM  12018  H   LYS A 757    -115.061  85.161  20.943  1.00 17.860          H  
ATOM  12019  HA  LYS A 757    -113.312  83.810  22.744  1.00 17.600          H  
ATOM  12020 1HB  LYS A 757    -115.284  85.122  23.448  1.00 24.750          H  
ATOM  12021 2HB  LYS A 757    -116.349  83.939  22.708  1.00 24.750          H  
ATOM  12022 1HG  LYS A 757    -115.620  82.226  24.304  1.00 24.750          H  
ATOM  12023 2HG  LYS A 757    -114.450  83.341  25.016  1.00 24.750          H  
ATOM  12024 1HD  LYS A 757    -116.312  84.843  25.694  1.00 24.750          H  
ATOM  12025 2HD  LYS A 757    -117.472  83.736  24.944  1.00 24.750          H  
ATOM  12026 1HE  LYS A 757    -116.802  81.953  26.508  1.00 24.750          H  
ATOM  12027 2HE  LYS A 757    -115.617  83.041  27.252  1.00 24.750          H  
ATOM  12028 1HZ  LYS A 757    -117.654  82.951  28.511  1.00 24.750          H  
ATOM  12029 2HZ  LYS A 757    -117.437  84.471  27.908  1.00 24.750          H  
ATOM  12030 3HZ  LYS A 757    -118.539  83.458  27.215  1.00 24.750          H  
ATOM  12031  N   SER A 758    -115.337  81.860  21.022  1.00 14.480          N  
ATOM  12032  CA  SER A 758    -115.579  80.489  20.622  1.00 14.360          C  
ATOM  12033  C   SER A 758    -114.358  79.880  19.958  1.00 14.420          C  
ATOM  12034  O   SER A 758    -113.937  78.771  20.318  1.00 14.190          O  
ATOM  12035  CB  SER A 758    -116.731  80.459  19.657  1.00 20.150          C  
ATOM  12036  OG  SER A 758    -117.000  79.161  19.220  1.00 20.150          O  
ATOM  12037  H   SER A 758    -115.948  82.580  20.627  1.00 17.380          H  
ATOM  12038  HA  SER A 758    -115.826  79.906  21.508  1.00 17.230          H  
ATOM  12039 1HB  SER A 758    -117.618  80.885  20.120  1.00 24.180          H  
ATOM  12040 2HB  SER A 758    -116.482  81.091  18.804  1.00 24.180          H  
ATOM  12041  HG  SER A 758    -117.466  79.285  18.371  1.00 24.180          H  
ATOM  12042  N   LYS A 759    -113.759  80.605  19.000  1.00 14.760          N  
ATOM  12043  CA  LYS A 759    -112.586  80.101  18.309  1.00 14.840          C  
ATOM  12044  C   LYS A 759    -111.430  79.898  19.271  1.00 14.790          C  
ATOM  12045  O   LYS A 759    -110.714  78.903  19.164  1.00 14.730          O  
ATOM  12046  CB  LYS A 759    -112.182  81.040  17.176  1.00 20.740          C  
ATOM  12047  CG  LYS A 759    -113.138  81.030  15.980  1.00 20.740          C  
ATOM  12048  CD  LYS A 759    -112.702  82.030  14.914  1.00 20.740          C  
ATOM  12049  CE  LYS A 759    -113.666  82.042  13.730  1.00 20.740          C  
ATOM  12050  NZ  LYS A 759    -113.255  83.029  12.684  1.00 20.740          N  
ATOM  12051  H   LYS A 759    -114.138  81.519  18.729  1.00 17.710          H  
ATOM  12052  HA  LYS A 759    -112.835  79.132  17.879  1.00 17.810          H  
ATOM  12053 1HB  LYS A 759    -112.139  82.064  17.561  1.00 24.890          H  
ATOM  12054 2HB  LYS A 759    -111.186  80.778  16.824  1.00 24.890          H  
ATOM  12055 1HG  LYS A 759    -113.154  80.032  15.545  1.00 24.890          H  
ATOM  12056 2HG  LYS A 759    -114.146  81.270  16.314  1.00 24.890          H  
ATOM  12057 1HD  LYS A 759    -112.676  83.029  15.356  1.00 24.890          H  
ATOM  12058 2HD  LYS A 759    -111.704  81.779  14.560  1.00 24.890          H  
ATOM  12059 1HE  LYS A 759    -113.700  81.049  13.287  1.00 24.890          H  
ATOM  12060 2HE  LYS A 759    -114.664  82.304  14.090  1.00 24.890          H  
ATOM  12061 1HZ  LYS A 759    -113.919  83.011  11.921  1.00 24.890          H  
ATOM  12062 2HZ  LYS A 759    -113.234  83.957  13.086  1.00 24.890          H  
ATOM  12063 3HZ  LYS A 759    -112.336  82.793  12.335  1.00 24.890          H  
ATOM  12064  N   ASP A 760    -111.247  80.819  20.227  1.00 14.810          N  
ATOM  12065  CA  ASP A 760    -110.165  80.709  21.194  1.00 14.770          C  
ATOM  12066  C   ASP A 760    -110.348  79.456  22.049  1.00 14.510          C  
ATOM  12067  O   ASP A 760    -109.397  78.689  22.235  1.00 14.460          O  
ATOM  12068  CB  ASP A 760    -110.138  81.968  22.080  1.00 20.690          C  
ATOM  12069  CG  ASP A 760    -108.899  82.124  22.998  1.00 20.690          C  
ATOM  12070  OD1 ASP A 760    -107.823  82.345  22.473  1.00 20.690          O  
ATOM  12071  OD2 ASP A 760    -109.046  82.027  24.218  1.00 20.690          O  
ATOM  12072  H   ASP A 760    -111.834  81.660  20.254  1.00 17.770          H  
ATOM  12073  HA  ASP A 760    -109.222  80.632  20.656  1.00 17.720          H  
ATOM  12074 1HB  ASP A 760    -110.201  82.846  21.436  1.00 24.830          H  
ATOM  12075 2HB  ASP A 760    -111.036  81.977  22.703  1.00 24.830          H  
ATOM  12076  N   ILE A 761    -111.582  79.199  22.508  1.00 14.350          N  
ATOM  12077  CA  ILE A 761    -111.835  78.030  23.336  1.00 14.110          C  
ATOM  12078  C   ILE A 761    -111.571  76.751  22.572  1.00 14.040          C  
ATOM  12079  O   ILE A 761    -110.885  75.862  23.082  1.00 13.930          O  
ATOM  12080  CB  ILE A 761    -113.289  77.995  23.854  1.00 19.850          C  
ATOM  12081  CG1 ILE A 761    -113.515  79.143  24.846  1.00 19.850          C  
ATOM  12082  CG2 ILE A 761    -113.567  76.616  24.526  1.00 19.850          C  
ATOM  12083  CD1 ILE A 761    -114.973  79.407  25.163  1.00 19.850          C  
ATOM  12084  H   ILE A 761    -112.333  79.876  22.329  1.00 17.220          H  
ATOM  12085  HA  ILE A 761    -111.162  78.063  24.190  1.00 16.930          H  
ATOM  12086  HB  ILE A 761    -113.978  78.144  23.016  1.00 23.820          H  
ATOM  12087 1HG1 ILE A 761    -112.998  78.909  25.774  1.00 23.820          H  
ATOM  12088 2HG1 ILE A 761    -113.083  80.052  24.438  1.00 23.820          H  
ATOM  12089 1HG2 ILE A 761    -114.584  76.570  24.889  1.00 23.820          H  
ATOM  12090 2HG2 ILE A 761    -113.428  75.818  23.813  1.00 23.820          H  
ATOM  12091 3HG2 ILE A 761    -112.881  76.470  25.361  1.00 23.820          H  
ATOM  12092 1HD1 ILE A 761    -115.034  80.233  25.864  1.00 23.820          H  
ATOM  12093 2HD1 ILE A 761    -115.497  79.671  24.242  1.00 23.820          H  
ATOM  12094 3HD1 ILE A 761    -115.437  78.535  25.603  1.00 23.820          H  
ATOM  12095  N   VAL A 762    -112.107  76.639  21.356  1.00 14.110          N  
ATOM  12096  CA  VAL A 762    -111.892  75.421  20.603  1.00 14.060          C  
ATOM  12097  C   VAL A 762    -110.416  75.232  20.285  1.00 14.180          C  
ATOM  12098  O   VAL A 762    -109.921  74.103  20.369  1.00 14.070          O  
ATOM  12099  CB  VAL A 762    -112.752  75.351  19.326  1.00 19.700          C  
ATOM  12100  CG1 VAL A 762    -112.319  74.144  18.479  1.00 19.700          C  
ATOM  12101  CG2 VAL A 762    -114.239  75.188  19.720  1.00 19.700          C  
ATOM  12102  H   VAL A 762    -112.667  77.411  20.971  1.00 16.930          H  
ATOM  12103  HA  VAL A 762    -112.206  74.586  21.230  1.00 16.870          H  
ATOM  12104  HB  VAL A 762    -112.616  76.264  18.739  1.00 23.640          H  
ATOM  12105 1HG1 VAL A 762    -112.927  74.089  17.592  1.00 23.640          H  
ATOM  12106 2HG1 VAL A 762    -111.277  74.234  18.177  1.00 23.640          H  
ATOM  12107 3HG1 VAL A 762    -112.444  73.234  19.054  1.00 23.640          H  
ATOM  12108 1HG2 VAL A 762    -114.857  75.130  18.821  1.00 23.640          H  
ATOM  12109 2HG2 VAL A 762    -114.359  74.275  20.297  1.00 23.640          H  
ATOM  12110 3HG2 VAL A 762    -114.551  76.044  20.320  1.00 23.640          H  
ATOM  12111  N   ASN A 763    -109.708  76.296  19.878  1.00 14.400          N  
ATOM  12112  CA  ASN A 763    -108.300  76.145  19.557  1.00 14.520          C  
ATOM  12113  C   ASN A 763    -107.523  75.643  20.761  1.00 14.380          C  
ATOM  12114  O   ASN A 763    -106.724  74.717  20.631  1.00 14.340          O  
ATOM  12115  CB  ASN A 763    -107.720  77.466  19.104  1.00 20.280          C  
ATOM  12116  CG  ASN A 763    -108.176  77.881  17.744  1.00 20.280          C  
ATOM  12117  OD1 ASN A 763    -108.633  77.070  16.928  1.00 20.280          O  
ATOM  12118  ND2 ASN A 763    -108.066  79.156  17.477  1.00 20.280          N  
ATOM  12119  H   ASN A 763    -110.147  77.216  19.774  1.00 17.280          H  
ATOM  12120  HA  ASN A 763    -108.199  75.408  18.760  1.00 17.420          H  
ATOM  12121 1HB  ASN A 763    -108.008  78.243  19.818  1.00 24.340          H  
ATOM  12122 2HB  ASN A 763    -106.640  77.406  19.111  1.00 24.340          H  
ATOM  12123 1HD2 ASN A 763    -108.359  79.505  16.589  1.00 24.340          H  
ATOM  12124 2HD2 ASN A 763    -107.698  79.782  18.164  1.00 24.340          H  
ATOM  12125  N   LYS A 764    -107.790  76.195  21.947  1.00 14.300          N  
ATOM  12126  CA  LYS A 764    -107.090  75.756  23.143  1.00 14.170          C  
ATOM  12127  C   LYS A 764    -107.398  74.309  23.486  1.00 13.920          C  
ATOM  12128  O   LYS A 764    -106.480  73.548  23.813  1.00 13.870          O  
ATOM  12129  CB  LYS A 764    -107.407  76.706  24.288  1.00 19.890          C  
ATOM  12130  CG  LYS A 764    -106.708  78.047  24.123  1.00 19.890          C  
ATOM  12131  CD  LYS A 764    -107.125  79.064  25.158  1.00 19.890          C  
ATOM  12132  CE  LYS A 764    -106.280  80.325  25.024  1.00 19.890          C  
ATOM  12133  NZ  LYS A 764    -106.816  81.458  25.820  1.00 19.890          N  
ATOM  12134  H   LYS A 764    -108.464  76.968  22.011  1.00 17.160          H  
ATOM  12135  HA  LYS A 764    -106.022  75.821  22.948  1.00 17.000          H  
ATOM  12136 1HB  LYS A 764    -108.486  76.888  24.320  1.00 23.870          H  
ATOM  12137 2HB  LYS A 764    -107.110  76.262  25.236  1.00 23.870          H  
ATOM  12138 1HG  LYS A 764    -105.631  77.900  24.181  1.00 23.870          H  
ATOM  12139 2HG  LYS A 764    -106.944  78.447  23.137  1.00 23.870          H  
ATOM  12140 1HD  LYS A 764    -108.174  79.334  24.990  1.00 23.870          H  
ATOM  12141 2HD  LYS A 764    -107.022  78.655  26.161  1.00 23.870          H  
ATOM  12142 1HE  LYS A 764    -105.274  80.099  25.373  1.00 23.870          H  
ATOM  12143 2HE  LYS A 764    -106.234  80.624  23.977  1.00 23.870          H  
ATOM  12144 1HZ  LYS A 764    -106.228  82.264  25.698  1.00 23.870          H  
ATOM  12145 2HZ  LYS A 764    -107.754  81.674  25.440  1.00 23.870          H  
ATOM  12146 3HZ  LYS A 764    -106.877  81.224  26.793  1.00 23.870          H  
ATOM  12147  N   MET A 765    -108.670  73.904  23.377  1.00 13.770          N  
ATOM  12148  CA  MET A 765    -109.043  72.520  23.645  1.00 13.550          C  
ATOM  12149  C   MET A 765    -108.370  71.583  22.664  1.00 13.590          C  
ATOM  12150  O   MET A 765    -107.884  70.513  23.050  1.00 13.440          O  
ATOM  12151  CB  MET A 765    -110.541  72.339  23.548  1.00 19.060          C  
ATOM  12152  CG  MET A 765    -111.328  72.987  24.640  1.00 19.060          C  
ATOM  12153  SD  MET A 765    -113.065  72.941  24.297  1.00 19.060          S  
ATOM  12154  CE  MET A 765    -113.490  71.237  24.480  1.00 19.060          C  
ATOM  12155  H   MET A 765    -109.398  74.583  23.128  1.00 16.520          H  
ATOM  12156  HA  MET A 765    -108.711  72.258  24.647  1.00 16.260          H  
ATOM  12157 1HB  MET A 765    -110.888  72.761  22.603  1.00 22.870          H  
ATOM  12158 2HB  MET A 765    -110.762  71.278  23.533  1.00 22.870          H  
ATOM  12159 1HG  MET A 765    -111.143  72.470  25.579  1.00 22.870          H  
ATOM  12160 2HG  MET A 765    -111.022  74.023  24.757  1.00 22.870          H  
ATOM  12161 1HE  MET A 765    -114.525  71.150  24.270  1.00 22.870          H  
ATOM  12162 2HE  MET A 765    -112.935  70.616  23.788  1.00 22.870          H  
ATOM  12163 3HE  MET A 765    -113.289  70.912  25.500  1.00 22.870          H  
ATOM  12164  N   THR A 766    -108.334  71.995  21.397  1.00 13.800          N  
ATOM  12165  CA  THR A 766    -107.728  71.223  20.336  1.00 13.870          C  
ATOM  12166  C   THR A 766    -106.249  71.031  20.603  1.00 13.920          C  
ATOM  12167  O   THR A 766    -105.749  69.906  20.524  1.00 13.820          O  
ATOM  12168  CB  THR A 766    -107.916  71.923  18.970  1.00 19.390          C  
ATOM  12169  OG1 THR A 766    -109.321  72.030  18.669  1.00 19.390          O  
ATOM  12170  CG2 THR A 766    -107.209  71.135  17.871  1.00 19.390          C  
ATOM  12171  H   THR A 766    -108.786  72.874  21.147  1.00 16.560          H  
ATOM  12172  HA  THR A 766    -108.204  70.244  20.300  1.00 16.640          H  
ATOM  12173  HB  THR A 766    -107.493  72.921  19.013  1.00 23.270          H  
ATOM  12174  HG1 THR A 766    -109.732  72.675  19.292  1.00 23.270          H  
ATOM  12175 1HG2 THR A 766    -107.350  71.642  16.920  1.00 23.270          H  
ATOM  12176 2HG2 THR A 766    -106.146  71.073  18.086  1.00 23.270          H  
ATOM  12177 3HG2 THR A 766    -107.627  70.133  17.815  1.00 23.270          H  
ATOM  12178  N   PHE A 767    -105.545  72.116  20.944  1.00 14.080          N  
ATOM  12179  CA  PHE A 767    -104.121  72.029  21.200  1.00 14.150          C  
ATOM  12180  C   PHE A 767    -103.852  71.136  22.396  1.00 13.930          C  
ATOM  12181  O   PHE A 767    -102.897  70.353  22.375  1.00 13.910          O  
ATOM  12182  CB  PHE A 767    -103.504  73.412  21.420  1.00 19.780          C  
ATOM  12183  CG  PHE A 767    -103.375  74.247  20.150  1.00 19.780          C  
ATOM  12184  CD1 PHE A 767    -103.925  75.526  20.079  1.00 19.780          C  
ATOM  12185  CD2 PHE A 767    -102.719  73.753  19.022  1.00 19.780          C  
ATOM  12186  CE1 PHE A 767    -103.825  76.280  18.929  1.00 19.780          C  
ATOM  12187  CE2 PHE A 767    -102.622  74.509  17.875  1.00 19.780          C  
ATOM  12188  CZ  PHE A 767    -103.177  75.773  17.830  1.00 19.780          C  
ATOM  12189  H   PHE A 767    -106.008  73.029  20.973  1.00 16.900          H  
ATOM  12190  HA  PHE A 767    -103.651  71.572  20.333  1.00 16.980          H  
ATOM  12191 1HB  PHE A 767    -104.126  73.965  22.127  1.00 23.740          H  
ATOM  12192 2HB  PHE A 767    -102.518  73.306  21.863  1.00 23.740          H  
ATOM  12193  HD1 PHE A 767    -104.445  75.931  20.946  1.00 23.740          H  
ATOM  12194  HD2 PHE A 767    -102.276  72.755  19.041  1.00 23.740          H  
ATOM  12195  HE1 PHE A 767    -104.260  77.276  18.892  1.00 23.740          H  
ATOM  12196  HE2 PHE A 767    -102.108  74.106  17.002  1.00 23.740          H  
ATOM  12197  HZ  PHE A 767    -103.100  76.369  16.922  1.00 23.740          H  
ATOM  12198  N   HIS A 768    -104.693  71.238  23.434  1.00 13.760          N  
ATOM  12199  CA  HIS A 768    -104.552  70.412  24.616  1.00 13.540          C  
ATOM  12200  C   HIS A 768    -104.661  68.945  24.242  1.00 13.380          C  
ATOM  12201  O   HIS A 768    -103.805  68.145  24.636  1.00 13.310          O  
ATOM  12202  CB  HIS A 768    -105.613  70.751  25.666  1.00 19.040          C  
ATOM  12203  CG  HIS A 768    -105.512  69.929  26.916  1.00 19.040          C  
ATOM  12204  ND1 HIS A 768    -104.523  70.127  27.857  1.00 19.040          N  
ATOM  12205  CD2 HIS A 768    -106.274  68.910  27.378  1.00 19.040          C  
ATOM  12206  CE1 HIS A 768    -104.683  69.265  28.846  1.00 19.040          C  
ATOM  12207  NE2 HIS A 768    -105.741  68.518  28.585  1.00 19.040          N  
ATOM  12208  H   HIS A 768    -105.439  71.941  23.417  1.00 16.510          H  
ATOM  12209  HA  HIS A 768    -103.572  70.572  25.060  1.00 16.250          H  
ATOM  12210 1HB  HIS A 768    -105.537  71.805  25.931  1.00 22.850          H  
ATOM  12211 2HB  HIS A 768    -106.600  70.598  25.243  1.00 22.850          H  
ATOM  12212  HD1 HIS A 768    -103.896  70.905  27.896  1.00 22.850          H  
ATOM  12213  HD2 HIS A 768    -107.153  68.413  26.981  1.00 22.850          H  
ATOM  12214  HE1 HIS A 768    -103.999  69.262  29.693  1.00 22.850          H  
ATOM  12215  N   SER A 769    -105.705  68.575  23.479  1.00 13.330          N  
ATOM  12216  CA  SER A 769    -105.874  67.181  23.096  1.00 13.180          C  
ATOM  12217  C   SER A 769    -104.681  66.696  22.294  1.00 13.300          C  
ATOM  12218  O   SER A 769    -104.198  65.585  22.519  1.00 13.170          O  
ATOM  12219  CB  SER A 769    -107.094  66.922  22.248  1.00 18.510          C  
ATOM  12220  OG  SER A 769    -107.162  65.532  21.996  1.00 18.510          O  
ATOM  12221  H   SER A 769    -106.398  69.273  23.190  1.00 16.000          H  
ATOM  12222  HA  SER A 769    -105.953  66.583  24.003  1.00 15.820          H  
ATOM  12223 1HB  SER A 769    -107.989  67.267  22.738  1.00 22.210          H  
ATOM  12224 2HB  SER A 769    -107.004  67.467  21.306  1.00 22.210          H  
ATOM  12225  HG  SER A 769    -107.891  65.358  21.356  1.00 22.210          H  
ATOM  12226  N   GLN A 770    -104.203  67.518  21.346  1.00 13.550          N  
ATOM  12227  CA  GLN A 770    -103.081  67.128  20.504  1.00 13.670          C  
ATOM  12228  C   GLN A 770    -101.809  66.886  21.309  1.00 13.650          C  
ATOM  12229  O   GLN A 770    -101.108  65.898  21.059  1.00 13.600          O  
ATOM  12230  CB  GLN A 770    -102.802  68.221  19.470  1.00 19.090          C  
ATOM  12231  CG  GLN A 770    -103.849  68.368  18.380  1.00 19.090          C  
ATOM  12232  CD  GLN A 770    -103.594  69.601  17.539  1.00 19.090          C  
ATOM  12233  OE1 GLN A 770    -102.793  70.456  17.930  1.00 19.090          O  
ATOM  12234  NE2 GLN A 770    -104.256  69.700  16.395  1.00 19.090          N  
ATOM  12235  H   GLN A 770    -104.658  68.424  21.188  1.00 16.260          H  
ATOM  12236  HA  GLN A 770    -103.342  66.205  19.990  1.00 16.400          H  
ATOM  12237 1HB  GLN A 770    -102.729  69.176  19.986  1.00 22.910          H  
ATOM  12238 2HB  GLN A 770    -101.841  68.034  18.995  1.00 22.910          H  
ATOM  12239 1HG  GLN A 770    -103.795  67.498  17.730  1.00 22.910          H  
ATOM  12240 2HG  GLN A 770    -104.835  68.435  18.820  1.00 22.910          H  
ATOM  12241 1HE2 GLN A 770    -104.118  70.497  15.804  1.00 22.910          H  
ATOM  12242 2HE2 GLN A 770    -104.894  68.980  16.117  1.00 22.910          H  
ATOM  12243  N   LYS A 771    -101.514  67.757  22.291  1.00 13.670          N  
ATOM  12244  CA  LYS A 771    -100.320  67.574  23.108  1.00 13.650          C  
ATOM  12245  C   LYS A 771    -100.486  66.336  23.957  1.00 13.380          C  
ATOM  12246  O   LYS A 771     -99.588  65.497  24.021  1.00 13.330          O  
ATOM  12247  CB  LYS A 771    -100.049  68.782  24.005  1.00 19.120          C  
ATOM  12248  CG  LYS A 771     -98.756  68.673  24.885  1.00 19.120          C  
ATOM  12249  CD  LYS A 771     -97.474  68.627  24.025  1.00 19.120          C  
ATOM  12250  CE  LYS A 771     -96.190  68.901  24.852  1.00 19.120          C  
ATOM  12251  NZ  LYS A 771     -95.796  67.754  25.755  1.00 19.120          N  
ATOM  12252  H   LYS A 771    -102.104  68.587  22.423  1.00 16.400          H  
ATOM  12253  HA  LYS A 771     -99.470  67.422  22.447  1.00 16.380          H  
ATOM  12254 1HB  LYS A 771     -99.970  69.678  23.388  1.00 22.940          H  
ATOM  12255 2HB  LYS A 771    -100.903  68.928  24.672  1.00 22.940          H  
ATOM  12256 1HG  LYS A 771     -98.706  69.530  25.553  1.00 22.940          H  
ATOM  12257 2HG  LYS A 771     -98.801  67.764  25.494  1.00 22.940          H  
ATOM  12258 1HD  LYS A 771     -97.375  67.624  23.597  1.00 22.940          H  
ATOM  12259 2HD  LYS A 771     -97.541  69.348  23.214  1.00 22.940          H  
ATOM  12260 1HE  LYS A 771     -95.368  69.103  24.167  1.00 22.940          H  
ATOM  12261 2HE  LYS A 771     -96.359  69.783  25.468  1.00 22.940          H  
ATOM  12262 1HZ  LYS A 771     -94.967  67.984  26.261  1.00 22.940          H  
ATOM  12263 2HZ  LYS A 771     -96.521  67.490  26.428  1.00 22.940          H  
ATOM  12264 3HZ  LYS A 771     -95.622  66.893  25.222  1.00 22.940          H  
ATOM  12265  N   PHE A 772    -101.657  66.201  24.572  1.00 13.210          N  
ATOM  12266  CA  PHE A 772    -101.978  65.062  25.394  1.00 12.950          C  
ATOM  12267  C   PHE A 772    -101.780  63.770  24.641  1.00 12.880          C  
ATOM  12268  O   PHE A 772    -101.112  62.849  25.131  1.00 12.750          O  
ATOM  12269  CB  PHE A 772    -103.418  65.194  25.869  1.00 18.230          C  
ATOM  12270  CG  PHE A 772    -103.996  63.979  26.414  1.00 18.230          C  
ATOM  12271  CD1 PHE A 772    -103.712  63.508  27.676  1.00 18.230          C  
ATOM  12272  CD2 PHE A 772    -104.873  63.283  25.614  1.00 18.230          C  
ATOM  12273  CE1 PHE A 772    -104.303  62.345  28.123  1.00 18.230          C  
ATOM  12274  CE2 PHE A 772    -105.455  62.157  26.034  1.00 18.230          C  
ATOM  12275  CZ  PHE A 772    -105.178  61.665  27.304  1.00 18.230          C  
ATOM  12276  H   PHE A 772    -102.363  66.938  24.481  1.00 15.850          H  
ATOM  12277  HA  PHE A 772    -101.316  65.065  26.259  1.00 15.540          H  
ATOM  12278 1HB  PHE A 772    -103.482  65.977  26.626  1.00 21.880          H  
ATOM  12279 2HB  PHE A 772    -104.031  65.515  25.044  1.00 21.880          H  
ATOM  12280  HD1 PHE A 772    -103.019  64.056  28.315  1.00 21.880          H  
ATOM  12281  HD2 PHE A 772    -105.102  63.666  24.615  1.00 21.880          H  
ATOM  12282  HE1 PHE A 772    -104.079  61.966  29.120  1.00 21.880          H  
ATOM  12283  HE2 PHE A 772    -106.150  61.651  25.364  1.00 21.880          H  
ATOM  12284  HZ  PHE A 772    -105.652  60.749  27.658  1.00 21.880          H  
ATOM  12285  N   CYS A 773    -102.343  63.692  23.443  1.00 12.960          N  
ATOM  12286  CA  CYS A 773    -102.235  62.493  22.663  1.00 12.900          C  
ATOM  12287  C   CYS A 773    -100.787  62.225  22.275  1.00 13.010          C  
ATOM  12288  O   CYS A 773    -100.326  61.086  22.382  1.00 12.880          O  
ATOM  12289  CB  CYS A 773    -103.099  62.618  21.417  1.00 18.080          C  
ATOM  12290  SG  CYS A 773    -104.876  62.633  21.776  1.00 18.080          S  
ATOM  12291  H   CYS A 773    -102.884  64.477  23.085  1.00 15.550          H  
ATOM  12292  HA  CYS A 773    -102.598  61.667  23.262  1.00 15.480          H  
ATOM  12293 1HB  CYS A 773    -102.853  63.548  20.899  1.00 21.700          H  
ATOM  12294 2HB  CYS A 773    -102.890  61.794  20.740  1.00 21.700          H  
ATOM  12295  HG  CYS A 773    -104.898  63.936  22.181  1.00 21.700          H  
ATOM  12296  N   ALA A 774    -100.039  63.263  21.876  1.00 13.240          N  
ATOM  12297  CA  ALA A 774     -98.648  63.062  21.497  1.00 13.340          C  
ATOM  12298  C   ALA A 774     -97.819  62.514  22.654  1.00 13.200          C  
ATOM  12299  O   ALA A 774     -97.005  61.599  22.460  1.00 13.160          O  
ATOM  12300  CB  ALA A 774     -98.050  64.373  21.028  1.00 18.640          C  
ATOM  12301  H   ALA A 774    -100.448  64.198  21.778  1.00 15.890          H  
ATOM  12302  HA  ALA A 774     -98.622  62.338  20.684  1.00 16.010          H  
ATOM  12303 1HB  ALA A 774     -97.020  64.217  20.722  1.00 22.360          H  
ATOM  12304 2HB  ALA A 774     -98.632  64.755  20.189  1.00 22.360          H  
ATOM  12305 3HB  ALA A 774     -98.084  65.094  21.848  1.00 22.360          H  
ATOM  12306  N   ASP A 775     -98.054  63.036  23.865  1.00 13.130          N  
ATOM  12307  CA  ASP A 775     -97.312  62.591  25.034  1.00 13.000          C  
ATOM  12308  C   ASP A 775     -97.729  61.188  25.439  1.00 12.740          C  
ATOM  12309  O   ASP A 775     -96.878  60.367  25.814  1.00 12.640          O  
ATOM  12310  CB  ASP A 775     -97.530  63.537  26.221  1.00 18.250          C  
ATOM  12311  CG  ASP A 775     -96.846  64.916  26.094  1.00 18.250          C  
ATOM  12312  OD1 ASP A 775     -95.993  65.120  25.249  1.00 18.250          O  
ATOM  12313  OD2 ASP A 775     -97.167  65.799  26.874  1.00 18.250          O  
ATOM  12314  H   ASP A 775     -98.713  63.818  23.952  1.00 15.760          H  
ATOM  12315  HA  ASP A 775     -96.253  62.579  24.785  1.00 15.600          H  
ATOM  12316 1HB  ASP A 775     -98.606  63.706  26.331  1.00 21.900          H  
ATOM  12317 2HB  ASP A 775     -97.184  63.057  27.133  1.00 21.900          H  
ATOM  12318  N   SER A 776     -99.032  60.899  25.331  1.00 12.620          N  
ATOM  12319  CA  SER A 776     -99.588  59.602  25.689  1.00 12.370          C  
ATOM  12320  C   SER A 776     -99.013  58.510  24.794  1.00 12.370          C  
ATOM  12321  O   SER A 776     -98.648  57.434  25.285  1.00 12.190          O  
ATOM  12322  CB  SER A 776    -101.104  59.647  25.570  1.00 17.420          C  
ATOM  12323  OG  SER A 776    -101.655  60.540  26.509  1.00 17.420          O  
ATOM  12324  H   SER A 776     -99.683  61.630  25.040  1.00 15.140          H  
ATOM  12325  HA  SER A 776     -99.320  59.383  26.722  1.00 14.840          H  
ATOM  12326 1HB  SER A 776    -101.381  59.957  24.567  1.00 20.900          H  
ATOM  12327 2HB  SER A 776    -101.512  58.654  25.726  1.00 20.900          H  
ATOM  12328  HG  SER A 776    -101.465  61.438  26.158  1.00 20.900          H  
ATOM  12329  N   ASP A 777     -98.889  58.793  23.488  1.00 12.550          N  
ATOM  12330  CA  ASP A 777     -98.309  57.834  22.558  1.00 12.570          C  
ATOM  12331  C   ASP A 777     -96.818  57.700  22.739  1.00 12.610          C  
ATOM  12332  O   ASP A 777     -96.284  56.598  22.617  1.00 12.500          O  
ATOM  12333  CB  ASP A 777     -98.649  58.172  21.115  1.00 17.590          C  
ATOM  12334  CG  ASP A 777    -100.061  57.794  20.764  1.00 17.590          C  
ATOM  12335  OD1 ASP A 777    -100.593  56.864  21.360  1.00 17.590          O  
ATOM  12336  OD2 ASP A 777    -100.668  58.422  19.921  1.00 17.590          O  
ATOM  12337  H   ASP A 777     -99.255  59.682  23.133  1.00 15.060          H  
ATOM  12338  HA  ASP A 777     -98.749  56.862  22.767  1.00 15.080          H  
ATOM  12339 1HB  ASP A 777     -98.528  59.252  20.968  1.00 21.110          H  
ATOM  12340 2HB  ASP A 777     -97.959  57.666  20.443  1.00 21.110          H  
ATOM  12341  N   GLY A 778     -96.120  58.796  23.039  1.00 12.770          N  
ATOM  12342  CA  GLY A 778     -94.692  58.704  23.270  1.00 12.810          C  
ATOM  12343  C   GLY A 778     -94.446  57.719  24.409  1.00 12.570          C  
ATOM  12344  O   GLY A 778     -93.714  56.738  24.252  1.00 12.490          O  
ATOM  12345  H   GLY A 778     -96.570  59.716  23.069  1.00 15.320          H  
ATOM  12346 1HA  GLY A 778     -94.188  58.372  22.364  1.00 15.370          H  
ATOM  12347 2HA  GLY A 778     -94.303  59.689  23.532  1.00 15.370          H  
ATOM  12348  N   PHE A 779     -95.095  57.974  25.550  1.00 12.450          N  
ATOM  12349  CA  PHE A 779     -94.969  57.138  26.736  1.00 12.220          C  
ATOM  12350  C   PHE A 779     -95.355  55.685  26.476  1.00 12.030          C  
ATOM  12351  O   PHE A 779     -94.609  54.771  26.848  1.00 11.920          O  
ATOM  12352  CB  PHE A 779     -95.789  57.743  27.873  1.00 17.200          C  
ATOM  12353  CG  PHE A 779     -95.837  56.938  29.141  1.00 17.200          C  
ATOM  12354  CD1 PHE A 779     -94.715  56.815  29.944  1.00 17.200          C  
ATOM  12355  CD2 PHE A 779     -97.018  56.356  29.565  1.00 17.200          C  
ATOM  12356  CE1 PHE A 779     -94.768  56.111  31.125  1.00 17.200          C  
ATOM  12357  CE2 PHE A 779     -97.071  55.662  30.756  1.00 17.200          C  
ATOM  12358  CZ  PHE A 779     -95.945  55.539  31.532  1.00 17.200          C  
ATOM  12359  H   PHE A 779     -95.689  58.810  25.596  1.00 14.940          H  
ATOM  12360  HA  PHE A 779     -93.921  57.152  27.039  1.00 14.660          H  
ATOM  12361 1HB  PHE A 779     -95.390  58.726  28.110  1.00 20.640          H  
ATOM  12362 2HB  PHE A 779     -96.814  57.894  27.525  1.00 20.640          H  
ATOM  12363  HD1 PHE A 779     -93.777  57.278  29.629  1.00 20.640          H  
ATOM  12364  HD2 PHE A 779     -97.908  56.463  28.947  1.00 20.640          H  
ATOM  12365  HE1 PHE A 779     -93.875  56.016  31.741  1.00 20.640          H  
ATOM  12366  HE2 PHE A 779     -97.998  55.208  31.092  1.00 20.640          H  
ATOM  12367  HZ  PHE A 779     -95.987  54.988  32.470  1.00 20.640          H  
ATOM  12368  N   SER A 780     -96.520  55.456  25.863  1.00 12.000          N  
ATOM  12369  CA  SER A 780     -96.961  54.100  25.589  1.00 11.820          C  
ATOM  12370  C   SER A 780     -95.974  53.357  24.689  1.00 11.870          C  
ATOM  12371  O   SER A 780     -95.669  52.183  24.938  1.00 11.700          O  
ATOM  12372  CB  SER A 780     -98.343  54.113  24.985  1.00 16.620          C  
ATOM  12373  OG  SER A 780     -98.774  52.813  24.696  1.00 16.620          O  
ATOM  12374  H   SER A 780     -97.128  56.231  25.583  1.00 14.400          H  
ATOM  12375  HA  SER A 780     -97.018  53.569  26.537  1.00 14.180          H  
ATOM  12376 1HB  SER A 780     -99.035  54.584  25.682  1.00 19.940          H  
ATOM  12377 2HB  SER A 780     -98.337  54.713  24.075  1.00 19.940          H  
ATOM  12378  HG  SER A 780     -99.714  52.891  24.502  1.00 19.940          H  
ATOM  12379  N   GLN A 781     -95.465  54.009  23.626  1.00 12.100          N  
ATOM  12380  CA  GLN A 781     -94.519  53.320  22.759  1.00 12.170          C  
ATOM  12381  C   GLN A 781     -93.233  52.991  23.507  1.00 12.110          C  
ATOM  12382  O   GLN A 781     -92.675  51.911  23.296  1.00 12.020          O  
ATOM  12383  CB  GLN A 781     -94.188  54.137  21.511  1.00 17.010          C  
ATOM  12384  CG  GLN A 781     -93.316  53.384  20.456  1.00 17.010          C  
ATOM  12385  CD  GLN A 781     -94.027  52.169  19.829  1.00 17.010          C  
ATOM  12386  OE1 GLN A 781     -95.166  52.308  19.355  1.00 17.010          O  
ATOM  12387  NE2 GLN A 781     -93.376  51.003  19.797  1.00 17.010          N  
ATOM  12388  H   GLN A 781     -95.756  54.967  23.405  1.00 14.520          H  
ATOM  12389  HA  GLN A 781     -94.971  52.383  22.443  1.00 14.600          H  
ATOM  12390 1HB  GLN A 781     -95.114  54.454  21.034  1.00 20.410          H  
ATOM  12391 2HB  GLN A 781     -93.657  55.044  21.814  1.00 20.410          H  
ATOM  12392 1HG  GLN A 781     -93.066  54.078  19.658  1.00 20.410          H  
ATOM  12393 2HG  GLN A 781     -92.406  53.028  20.933  1.00 20.410          H  
ATOM  12394 1HE2 GLN A 781     -93.798  50.198  19.381  1.00 20.410          H  
ATOM  12395 2HE2 GLN A 781     -92.435  50.908  20.180  1.00 20.410          H  
ATOM  12396  N   GLU A 782     -92.762  53.890  24.387  1.00 12.160          N  
ATOM  12397  CA  GLU A 782     -91.556  53.596  25.150  1.00 12.110          C  
ATOM  12398  C   GLU A 782     -91.773  52.380  26.046  1.00 11.860          C  
ATOM  12399  O   GLU A 782     -90.892  51.514  26.130  1.00 11.790          O  
ATOM  12400  CB  GLU A 782     -91.135  54.795  26.004  1.00 16.970          C  
ATOM  12401  CG  GLU A 782     -90.578  55.980  25.223  1.00 16.970          C  
ATOM  12402  CD  GLU A 782     -90.309  57.174  26.103  1.00 16.970          C  
ATOM  12403  OE1 GLU A 782     -90.656  57.119  27.261  1.00 16.970          O  
ATOM  12404  OE2 GLU A 782     -89.759  58.136  25.621  1.00 16.970          O  
ATOM  12405  H   GLU A 782     -93.219  54.807  24.483  1.00 14.590          H  
ATOM  12406  HA  GLU A 782     -90.753  53.370  24.450  1.00 14.530          H  
ATOM  12407 1HB  GLU A 782     -91.999  55.150  26.568  1.00 20.370          H  
ATOM  12408 2HB  GLU A 782     -90.382  54.481  26.724  1.00 20.370          H  
ATOM  12409 1HG  GLU A 782     -89.647  55.676  24.749  1.00 20.370          H  
ATOM  12410 2HG  GLU A 782     -91.274  56.253  24.439  1.00 20.370          H  
ATOM  12411  N   LEU A 783     -92.959  52.278  26.675  1.00 11.720          N  
ATOM  12412  CA  LEU A 783     -93.240  51.124  27.518  1.00 11.480          C  
ATOM  12413  C   LEU A 783     -93.246  49.855  26.685  1.00 11.400          C  
ATOM  12414  O   LEU A 783     -92.685  48.839  27.101  1.00 11.260          O  
ATOM  12415  CB  LEU A 783     -94.616  51.239  28.193  1.00 16.170          C  
ATOM  12416  CG  LEU A 783     -94.835  52.306  29.295  1.00 16.170          C  
ATOM  12417  CD1 LEU A 783     -96.315  52.320  29.640  1.00 16.170          C  
ATOM  12418  CD2 LEU A 783     -94.032  51.980  30.526  1.00 16.170          C  
ATOM  12419  H   LEU A 783     -93.628  53.054  26.604  1.00 14.060          H  
ATOM  12420  HA  LEU A 783     -92.459  51.039  28.267  1.00 13.780          H  
ATOM  12421 1HB  LEU A 783     -95.331  51.460  27.409  1.00 19.400          H  
ATOM  12422 2HB  LEU A 783     -94.871  50.267  28.621  1.00 19.400          H  
ATOM  12423  HG  LEU A 783     -94.548  53.292  28.926  1.00 19.400          H  
ATOM  12424 1HD1 LEU A 783     -96.503  53.037  30.401  1.00 19.400          H  
ATOM  12425 2HD1 LEU A 783     -96.884  52.575  28.760  1.00 19.400          H  
ATOM  12426 3HD1 LEU A 783     -96.613  51.335  30.004  1.00 19.400          H  
ATOM  12427 1HD2 LEU A 783     -94.223  52.737  31.284  1.00 19.400          H  
ATOM  12428 2HD2 LEU A 783     -94.333  51.012  30.902  1.00 19.400          H  
ATOM  12429 3HD2 LEU A 783     -92.972  51.968  30.293  1.00 19.400          H  
ATOM  12430  N   ARG A 784     -93.848  49.906  25.493  1.00 11.490          N  
ATOM  12431  CA  ARG A 784     -93.876  48.728  24.646  1.00 11.430          C  
ATOM  12432  C   ARG A 784     -92.478  48.303  24.211  1.00 11.490          C  
ATOM  12433  O   ARG A 784     -92.167  47.111  24.259  1.00 11.340          O  
ATOM  12434  CB  ARG A 784     -94.749  48.948  23.419  1.00 16.030          C  
ATOM  12435  CG  ARG A 784     -96.259  48.967  23.692  1.00 16.030          C  
ATOM  12436  CD  ARG A 784     -97.048  48.871  22.428  1.00 16.030          C  
ATOM  12437  NE  ARG A 784     -96.934  50.075  21.587  1.00 16.030          N  
ATOM  12438  CZ  ARG A 784     -97.756  51.152  21.637  1.00 16.030          C  
ATOM  12439  NH1 ARG A 784     -98.779  51.195  22.468  1.00 16.030          N  
ATOM  12440  NH2 ARG A 784     -97.539  52.172  20.832  1.00 16.030          N  
ATOM  12441  H   ARG A 784     -94.330  50.765  25.206  1.00 13.790          H  
ATOM  12442  HA  ARG A 784     -94.315  47.914  25.220  1.00 13.720          H  
ATOM  12443 1HB  ARG A 784     -94.487  49.903  22.964  1.00 19.230          H  
ATOM  12444 2HB  ARG A 784     -94.544  48.170  22.684  1.00 19.230          H  
ATOM  12445 1HG  ARG A 784     -96.522  48.132  24.330  1.00 19.230          H  
ATOM  12446 2HG  ARG A 784     -96.523  49.898  24.191  1.00 19.230          H  
ATOM  12447 1HD  ARG A 784     -96.679  48.024  21.849  1.00 19.230          H  
ATOM  12448 2HD  ARG A 784     -98.095  48.703  22.666  1.00 19.230          H  
ATOM  12449  HE  ARG A 784     -96.175  50.109  20.918  1.00 19.230          H  
ATOM  12450 1HH1 ARG A 784     -98.971  50.428  23.094  1.00 19.230          H  
ATOM  12451 2HH1 ARG A 784     -99.391  52.000  22.466  1.00 19.230          H  
ATOM  12452 1HH2 ARG A 784     -96.742  52.158  20.184  1.00 19.230          H  
ATOM  12453 2HH2 ARG A 784     -98.144  52.977  20.856  1.00 19.230          H  
ATOM  12454  N   ASN A 785     -91.623  49.263  23.833  1.00 11.700          N  
ATOM  12455  CA  ASN A 785     -90.283  48.927  23.368  1.00 11.770          C  
ATOM  12456  C   ASN A 785     -89.495  48.262  24.489  1.00 11.610          C  
ATOM  12457  O   ASN A 785     -88.793  47.266  24.274  1.00 11.540          O  
ATOM  12458  CB  ASN A 785     -89.553  50.179  22.924  1.00 16.450          C  
ATOM  12459  CG  ASN A 785     -90.101  50.779  21.663  1.00 16.450          C  
ATOM  12460  OD1 ASN A 785     -90.859  50.159  20.908  1.00 16.450          O  
ATOM  12461  ND2 ASN A 785     -89.702  51.998  21.407  1.00 16.450          N  
ATOM  12462  H   ASN A 785     -91.943  50.236  23.802  1.00 14.040          H  
ATOM  12463  HA  ASN A 785     -90.359  48.221  22.540  1.00 14.120          H  
ATOM  12464 1HB  ASN A 785     -89.621  50.927  23.718  1.00 19.740          H  
ATOM  12465 2HB  ASN A 785     -88.499  49.951  22.779  1.00 19.740          H  
ATOM  12466 1HD2 ASN A 785     -89.996  52.463  20.574  1.00 19.740          H  
ATOM  12467 2HD2 ASN A 785     -89.084  52.464  22.039  1.00 19.740          H  
ATOM  12468  N   PHE A 786     -89.656  48.807  25.699  1.00 11.550          N  
ATOM  12469  CA  PHE A 786     -89.041  48.316  26.919  1.00 11.400          C  
ATOM  12470  C   PHE A 786     -89.439  46.884  27.203  1.00 11.160          C  
ATOM  12471  O   PHE A 786     -88.582  46.021  27.425  1.00 11.070          O  
ATOM  12472  CB  PHE A 786     -89.447  49.246  28.068  1.00 16.020          C  
ATOM  12473  CG  PHE A 786     -89.143  48.813  29.461  1.00 16.020          C  
ATOM  12474  CD1 PHE A 786     -87.875  48.878  30.000  1.00 16.020          C  
ATOM  12475  CD2 PHE A 786     -90.186  48.372  30.258  1.00 16.020          C  
ATOM  12476  CE1 PHE A 786     -87.658  48.501  31.314  1.00 16.020          C  
ATOM  12477  CE2 PHE A 786     -89.980  47.996  31.565  1.00 16.020          C  
ATOM  12478  CZ  PHE A 786     -88.711  48.063  32.097  1.00 16.020          C  
ATOM  12479  H   PHE A 786     -90.232  49.652  25.778  1.00 13.860          H  
ATOM  12480  HA  PHE A 786     -87.959  48.355  26.797  1.00 13.680          H  
ATOM  12481 1HB  PHE A 786     -88.975  50.213  27.909  1.00 19.220          H  
ATOM  12482 2HB  PHE A 786     -90.505  49.421  28.009  1.00 19.220          H  
ATOM  12483  HD1 PHE A 786     -87.046  49.231  29.386  1.00 19.220          H  
ATOM  12484  HD2 PHE A 786     -91.189  48.333  29.825  1.00 19.220          H  
ATOM  12485  HE1 PHE A 786     -86.653  48.554  31.734  1.00 19.220          H  
ATOM  12486  HE2 PHE A 786     -90.814  47.648  32.177  1.00 19.220          H  
ATOM  12487  HZ  PHE A 786     -88.537  47.769  33.132  1.00 19.220          H  
ATOM  12488  N   ASN A 787     -90.741  46.621  27.171  1.00 11.060          N  
ATOM  12489  CA  ASN A 787     -91.274  45.308  27.462  1.00 10.830          C  
ATOM  12490  C   ASN A 787     -90.817  44.271  26.440  1.00 10.830          C  
ATOM  12491  O   ASN A 787     -90.545  43.117  26.801  1.00 10.650          O  
ATOM  12492  CB  ASN A 787     -92.776  45.431  27.495  1.00 15.250          C  
ATOM  12493  CG  ASN A 787     -93.176  46.222  28.671  1.00 15.250          C  
ATOM  12494  OD1 ASN A 787     -92.496  46.203  29.694  1.00 15.250          O  
ATOM  12495  ND2 ASN A 787     -94.212  46.989  28.545  1.00 15.250          N  
ATOM  12496  H   ASN A 787     -91.396  47.387  26.987  1.00 13.270          H  
ATOM  12497  HA  ASN A 787     -90.906  44.994  28.437  1.00 13.000          H  
ATOM  12498 1HB  ASN A 787     -93.128  45.929  26.589  1.00 18.300          H  
ATOM  12499 2HB  ASN A 787     -93.239  44.446  27.544  1.00 18.300          H  
ATOM  12500 1HD2 ASN A 787     -94.464  47.601  29.312  1.00 18.300          H  
ATOM  12501 2HD2 ASN A 787     -94.721  47.011  27.689  1.00 18.300          H  
ATOM  12502  N   GLN A 788     -90.688  44.679  25.169  1.00 11.020          N  
ATOM  12503  CA  GLN A 788     -90.235  43.770  24.122  1.00 11.040          C  
ATOM  12504  C   GLN A 788     -88.770  43.375  24.314  1.00 11.060          C  
ATOM  12505  O   GLN A 788     -88.433  42.184  24.234  1.00 10.940          O  
ATOM  12506  CB  GLN A 788     -90.415  44.436  22.755  1.00 15.450          C  
ATOM  12507  CG  GLN A 788     -91.865  44.601  22.316  1.00 15.450          C  
ATOM  12508  CD  GLN A 788     -91.997  45.500  21.093  1.00 15.450          C  
ATOM  12509  OE1 GLN A 788     -91.051  46.208  20.729  1.00 15.450          O  
ATOM  12510  NE2 GLN A 788     -93.161  45.475  20.455  1.00 15.450          N  
ATOM  12511  H   GLN A 788     -90.980  45.633  24.923  1.00 13.220          H  
ATOM  12512  HA  GLN A 788     -90.841  42.867  24.162  1.00 13.250          H  
ATOM  12513 1HB  GLN A 788     -89.966  45.429  22.784  1.00 18.540          H  
ATOM  12514 2HB  GLN A 788     -89.889  43.861  21.996  1.00 18.540          H  
ATOM  12515 1HG  GLN A 788     -92.250  43.618  22.050  1.00 18.540          H  
ATOM  12516 2HG  GLN A 788     -92.452  45.010  23.125  1.00 18.540          H  
ATOM  12517 1HE2 GLN A 788     -93.298  46.045  19.645  1.00 18.540          H  
ATOM  12518 2HE2 GLN A 788     -93.901  44.885  20.780  1.00 18.540          H  
ATOM  12519  N   GLU A 789     -87.897  44.361  24.595  1.00 11.200          N  
ATOM  12520  CA  GLU A 789     -86.483  44.061  24.811  1.00 11.230          C  
ATOM  12521  C   GLU A 789     -86.341  43.217  26.055  1.00 10.990          C  
ATOM  12522  O   GLU A 789     -85.614  42.220  26.072  1.00 10.880          O  
ATOM  12523  CB  GLU A 789     -85.632  45.324  24.959  1.00 15.710          C  
ATOM  12524  CG  GLU A 789     -84.123  45.025  25.115  1.00 15.710          C  
ATOM  12525  CD  GLU A 789     -83.262  46.249  25.219  1.00 15.710          C  
ATOM  12526  OE1 GLU A 789     -83.791  47.329  25.227  1.00 15.710          O  
ATOM  12527  OE2 GLU A 789     -82.065  46.102  25.285  1.00 15.710          O  
ATOM  12528  H   GLU A 789     -88.226  45.335  24.630  1.00 13.440          H  
ATOM  12529  HA  GLU A 789     -86.112  43.489  23.962  1.00 13.480          H  
ATOM  12530 1HB  GLU A 789     -85.772  45.961  24.085  1.00 18.850          H  
ATOM  12531 2HB  GLU A 789     -85.967  45.889  25.832  1.00 18.850          H  
ATOM  12532 1HG  GLU A 789     -83.983  44.435  26.012  1.00 18.850          H  
ATOM  12533 2HG  GLU A 789     -83.794  44.423  24.269  1.00 18.850          H  
ATOM  12534  N   GLY A 790     -87.064  43.622  27.094  1.00 10.900          N  
ATOM  12535  CA  GLY A 790     -87.082  42.977  28.379  1.00 10.680          C  
ATOM  12536  C   GLY A 790     -87.436  41.514  28.269  1.00 10.480          C  
ATOM  12537  O   GLY A 790     -86.699  40.657  28.768  1.00 10.360          O  
ATOM  12538  H   GLY A 790     -87.624  44.474  27.010  1.00 13.080          H  
ATOM  12539 1HA  GLY A 790     -86.123  43.104  28.877  1.00 12.820          H  
ATOM  12540 2HA  GLY A 790     -87.837  43.481  28.968  1.00 12.820          H  
ATOM  12541  N   THR A 791     -88.560  41.224  27.616  1.00 10.440          N  
ATOM  12542  CA  THR A 791     -89.030  39.866  27.458  1.00 10.250          C  
ATOM  12543  C   THR A 791     -87.997  39.029  26.734  1.00 10.290          C  
ATOM  12544  O   THR A 791     -87.713  37.907  27.163  1.00 10.120          O  
ATOM  12545  CB  THR A 791     -90.357  39.821  26.672  1.00 14.430          C  
ATOM  12546  OG1 THR A 791     -91.362  40.550  27.392  1.00 14.430          O  
ATOM  12547  CG2 THR A 791     -90.817  38.357  26.504  1.00 14.430          C  
ATOM  12548  H   THR A 791     -89.130  41.982  27.238  1.00 12.530          H  
ATOM  12549  HA  THR A 791     -89.191  39.437  28.445  1.00 12.300          H  
ATOM  12550  HB  THR A 791     -90.218  40.283  25.692  1.00 17.310          H  
ATOM  12551  HG1 THR A 791     -91.132  41.508  27.369  1.00 17.310          H  
ATOM  12552 1HG2 THR A 791     -91.756  38.336  25.958  1.00 17.310          H  
ATOM  12553 2HG2 THR A 791     -90.073  37.780  25.949  1.00 17.310          H  
ATOM  12554 3HG2 THR A 791     -90.958  37.906  27.484  1.00 17.310          H  
ATOM  12555  N   LYS A 792     -87.432  39.554  25.636  1.00 10.500          N  
ATOM  12556  CA  LYS A 792     -86.440  38.800  24.890  1.00 10.540          C  
ATOM  12557  C   LYS A 792     -85.254  38.438  25.775  1.00 10.490          C  
ATOM  12558  O   LYS A 792     -84.810  37.288  25.765  1.00 10.390          O  
ATOM  12559  CB  LYS A 792     -85.964  39.590  23.667  1.00 14.740          C  
ATOM  12560  CG  LYS A 792     -84.939  38.858  22.770  1.00 14.740          C  
ATOM  12561  CD  LYS A 792     -84.580  39.713  21.538  1.00 14.740          C  
ATOM  12562  CE  LYS A 792     -83.667  38.972  20.543  1.00 14.740          C  
ATOM  12563  NZ  LYS A 792     -82.294  38.726  21.087  1.00 14.740          N  
ATOM  12564  H   LYS A 792     -87.714  40.483  25.300  1.00 12.600          H  
ATOM  12565  HA  LYS A 792     -86.900  37.870  24.549  1.00 12.650          H  
ATOM  12566 1HB  LYS A 792     -86.827  39.859  23.057  1.00 17.690          H  
ATOM  12567 2HB  LYS A 792     -85.509  40.525  24.004  1.00 17.690          H  
ATOM  12568 1HG  LYS A 792     -84.030  38.656  23.347  1.00 17.690          H  
ATOM  12569 2HG  LYS A 792     -85.360  37.906  22.445  1.00 17.690          H  
ATOM  12570 1HD  LYS A 792     -85.496  40.006  21.023  1.00 17.690          H  
ATOM  12571 2HD  LYS A 792     -84.072  40.618  21.872  1.00 17.690          H  
ATOM  12572 1HE  LYS A 792     -84.120  38.014  20.290  1.00 17.690          H  
ATOM  12573 2HE  LYS A 792     -83.581  39.571  19.637  1.00 17.690          H  
ATOM  12574 1HZ  LYS A 792     -81.732  38.243  20.409  1.00 17.690          H  
ATOM  12575 2HZ  LYS A 792     -81.847  39.595  21.321  1.00 17.690          H  
ATOM  12576 3HZ  LYS A 792     -82.340  38.145  21.935  1.00 17.690          H  
ATOM  12577  N   LEU A 793     -84.739  39.410  26.538  1.00 10.570          N  
ATOM  12578  CA  LEU A 793     -83.591  39.160  27.399  1.00 10.520          C  
ATOM  12579  C   LEU A 793     -83.900  38.125  28.471  1.00 10.230          C  
ATOM  12580  O   LEU A 793     -83.053  37.272  28.769  1.00 10.130          O  
ATOM  12581  CB  LEU A 793     -83.141  40.470  28.050  1.00 14.750          C  
ATOM  12582  CG  LEU A 793     -82.501  41.525  27.103  1.00 14.750          C  
ATOM  12583  CD1 LEU A 793     -82.343  42.832  27.863  1.00 14.750          C  
ATOM  12584  CD2 LEU A 793     -81.136  41.034  26.595  1.00 14.750          C  
ATOM  12585  H   LEU A 793     -85.138  40.356  26.483  1.00 12.680          H  
ATOM  12586  HA  LEU A 793     -82.791  38.759  26.784  1.00 12.620          H  
ATOM  12587 1HB  LEU A 793     -84.018  40.934  28.506  1.00 17.700          H  
ATOM  12588 2HB  LEU A 793     -82.426  40.241  28.836  1.00 17.700          H  
ATOM  12589  HG  LEU A 793     -83.157  41.701  26.253  1.00 17.700          H  
ATOM  12590 1HD1 LEU A 793     -81.909  43.588  27.203  1.00 17.700          H  
ATOM  12591 2HD1 LEU A 793     -83.323  43.172  28.201  1.00 17.700          H  
ATOM  12592 3HD1 LEU A 793     -81.692  42.684  28.721  1.00 17.700          H  
ATOM  12593 1HD2 LEU A 793     -80.708  41.794  25.941  1.00 17.700          H  
ATOM  12594 2HD2 LEU A 793     -80.469  40.865  27.440  1.00 17.700          H  
ATOM  12595 3HD2 LEU A 793     -81.238  40.108  26.031  1.00 17.700          H  
ATOM  12596  N   VAL A 794     -85.112  38.166  29.037  1.00 10.090          N  
ATOM  12597  CA  VAL A 794     -85.484  37.174  30.034  1.00  9.820          C  
ATOM  12598  C   VAL A 794     -85.496  35.796  29.402  1.00  9.690          C  
ATOM  12599  O   VAL A 794     -84.989  34.843  29.998  1.00  9.520          O  
ATOM  12600  CB  VAL A 794     -86.864  37.455  30.659  1.00 13.860          C  
ATOM  12601  CG1 VAL A 794     -87.286  36.284  31.526  1.00 13.860          C  
ATOM  12602  CG2 VAL A 794     -86.788  38.675  31.523  1.00 13.860          C  
ATOM  12603  H   VAL A 794     -85.752  38.931  28.793  1.00 12.110          H  
ATOM  12604  HA  VAL A 794     -84.740  37.188  30.830  1.00 11.780          H  
ATOM  12605  HB  VAL A 794     -87.602  37.599  29.865  1.00 16.630          H  
ATOM  12606 1HG1 VAL A 794     -88.236  36.498  31.972  1.00 16.630          H  
ATOM  12607 2HG1 VAL A 794     -87.366  35.367  30.947  1.00 16.630          H  
ATOM  12608 3HG1 VAL A 794     -86.550  36.164  32.291  1.00 16.630          H  
ATOM  12609 1HG2 VAL A 794     -87.765  38.866  31.963  1.00 16.630          H  
ATOM  12610 2HG2 VAL A 794     -86.058  38.497  32.304  1.00 16.630          H  
ATOM  12611 3HG2 VAL A 794     -86.483  39.525  30.930  1.00 16.630          H  
ATOM  12612  N   GLU A 795     -86.089  35.671  28.210  1.00  9.770          N  
ATOM  12613  CA  GLU A 795     -86.131  34.379  27.552  1.00  9.650          C  
ATOM  12614  C   GLU A 795     -84.729  33.863  27.266  1.00  9.680          C  
ATOM  12615  O   GLU A 795     -84.475  32.671  27.452  1.00  9.530          O  
ATOM  12616  CB  GLU A 795     -86.911  34.459  26.238  1.00 13.560          C  
ATOM  12617  CG  GLU A 795     -88.411  34.669  26.381  1.00 13.560          C  
ATOM  12618  CD  GLU A 795     -89.090  34.829  25.048  1.00 13.560          C  
ATOM  12619  OE1 GLU A 795     -88.403  34.776  24.048  1.00 13.560          O  
ATOM  12620  OE2 GLU A 795     -90.285  35.009  25.023  1.00 13.560          O  
ATOM  12621  H   GLU A 795     -86.538  36.484  27.773  1.00 11.720          H  
ATOM  12622  HA  GLU A 795     -86.630  33.672  28.213  1.00 11.580          H  
ATOM  12623 1HB  GLU A 795     -86.522  35.288  25.645  1.00 16.270          H  
ATOM  12624 2HB  GLU A 795     -86.750  33.547  25.666  1.00 16.270          H  
ATOM  12625 1HG  GLU A 795     -88.837  33.809  26.894  1.00 16.270          H  
ATOM  12626 2HG  GLU A 795     -88.595  35.547  26.993  1.00 16.270          H  
ATOM  12627  N   GLU A 796     -83.804  34.744  26.847  1.00  9.880          N  
ATOM  12628  CA  GLU A 796     -82.444  34.292  26.583  1.00  9.900          C  
ATOM  12629  C   GLU A 796     -81.816  33.760  27.861  1.00  9.760          C  
ATOM  12630  O   GLU A 796     -81.184  32.702  27.841  1.00  9.670          O  
ATOM  12631  CB  GLU A 796     -81.577  35.428  26.029  1.00 13.850          C  
ATOM  12632  CG  GLU A 796     -81.920  35.866  24.614  1.00 13.850          C  
ATOM  12633  CD  GLU A 796     -81.115  37.055  24.156  1.00 13.850          C  
ATOM  12634  OE1 GLU A 796     -80.341  37.561  24.933  1.00 13.850          O  
ATOM  12635  OE2 GLU A 796     -81.292  37.471  23.023  1.00 13.850          O  
ATOM  12636  H   GLU A 796     -84.079  35.714  26.654  1.00 11.860          H  
ATOM  12637  HA  GLU A 796     -82.478  33.487  25.852  1.00 11.880          H  
ATOM  12638 1HB  GLU A 796     -81.675  36.300  26.676  1.00 16.620          H  
ATOM  12639 2HB  GLU A 796     -80.530  35.126  26.045  1.00 16.620          H  
ATOM  12640 1HG  GLU A 796     -81.731  35.033  23.939  1.00 16.620          H  
ATOM  12641 2HG  GLU A 796     -82.976  36.103  24.559  1.00 16.620          H  
ATOM  12642  N   SER A 797     -82.041  34.457  28.981  1.00  9.740          N  
ATOM  12643  CA  SER A 797     -81.508  34.049  30.273  1.00  9.600          C  
ATOM  12644  C   SER A 797     -82.029  32.677  30.675  1.00  9.370          C  
ATOM  12645  O   SER A 797     -81.249  31.808  31.092  1.00  9.270          O  
ATOM  12646  CB  SER A 797     -81.845  35.089  31.325  1.00 13.500          C  
ATOM  12647  OG  SER A 797     -81.366  34.717  32.592  1.00 13.500          O  
ATOM  12648  H   SER A 797     -82.546  35.348  28.914  1.00 11.690          H  
ATOM  12649  HA  SER A 797     -80.424  33.990  30.191  1.00 11.520          H  
ATOM  12650 1HB  SER A 797     -81.409  36.042  31.032  1.00 16.200          H  
ATOM  12651 2HB  SER A 797     -82.919  35.232  31.368  1.00 16.200          H  
ATOM  12652  HG  SER A 797     -81.421  35.513  33.131  1.00 16.200          H  
ATOM  12653  N   VAL A 798     -83.340  32.457  30.517  1.00  9.300          N  
ATOM  12654  CA  VAL A 798     -83.921  31.169  30.858  1.00  9.080          C  
ATOM  12655  C   VAL A 798     -83.342  30.074  29.967  1.00  9.060          C  
ATOM  12656  O   VAL A 798     -83.017  28.996  30.462  1.00  8.910          O  
ATOM  12657  CB  VAL A 798     -85.461  31.178  30.739  1.00 12.800          C  
ATOM  12658  CG1 VAL A 798     -86.016  29.738  30.923  1.00 12.800          C  
ATOM  12659  CG2 VAL A 798     -86.054  32.117  31.797  1.00 12.800          C  
ATOM  12660  H   VAL A 798     -83.930  33.228  30.185  1.00 11.160          H  
ATOM  12661  HA  VAL A 798     -83.666  30.943  31.893  1.00 10.900          H  
ATOM  12662  HB  VAL A 798     -85.740  31.528  29.741  1.00 15.360          H  
ATOM  12663 1HG1 VAL A 798     -87.099  29.753  30.833  1.00 15.360          H  
ATOM  12664 2HG1 VAL A 798     -85.614  29.058  30.165  1.00 15.360          H  
ATOM  12665 3HG1 VAL A 798     -85.741  29.362  31.912  1.00 15.360          H  
ATOM  12666 1HG2 VAL A 798     -87.136  32.134  31.706  1.00 15.360          H  
ATOM  12667 2HG2 VAL A 798     -85.778  31.766  32.789  1.00 15.360          H  
ATOM  12668 3HG2 VAL A 798     -85.669  33.119  31.647  1.00 15.360          H  
ATOM  12669  N   LYS A 799     -83.246  30.326  28.656  1.00  9.210          N  
ATOM  12670  CA  LYS A 799     -82.699  29.336  27.742  1.00  9.210          C  
ATOM  12671  C   LYS A 799     -81.258  28.987  28.103  1.00  9.220          C  
ATOM  12672  O   LYS A 799     -80.892  27.807  28.083  1.00  9.100          O  
ATOM  12673  CB  LYS A 799     -82.801  29.846  26.308  1.00 12.890          C  
ATOM  12674  CG  LYS A 799     -84.235  29.867  25.770  1.00 12.890          C  
ATOM  12675  CD  LYS A 799     -84.314  30.493  24.381  1.00 12.890          C  
ATOM  12676  CE  LYS A 799     -85.755  30.515  23.866  1.00 12.890          C  
ATOM  12677  NZ  LYS A 799     -85.874  31.220  22.555  1.00 12.890          N  
ATOM  12678  H   LYS A 799     -83.566  31.226  28.287  1.00 11.050          H  
ATOM  12679  HA  LYS A 799     -83.295  28.427  27.829  1.00 11.050          H  
ATOM  12680 1HB  LYS A 799     -82.408  30.862  26.261  1.00 15.470          H  
ATOM  12681 2HB  LYS A 799     -82.193  29.224  25.653  1.00 15.470          H  
ATOM  12682 1HG  LYS A 799     -84.605  28.842  25.718  1.00 15.470          H  
ATOM  12683 2HG  LYS A 799     -84.873  30.420  26.453  1.00 15.470          H  
ATOM  12684 1HD  LYS A 799     -83.942  31.519  24.432  1.00 15.470          H  
ATOM  12685 2HD  LYS A 799     -83.693  29.930  23.688  1.00 15.470          H  
ATOM  12686 1HE  LYS A 799     -86.098  29.489  23.746  1.00 15.470          H  
ATOM  12687 2HE  LYS A 799     -86.390  31.019  24.597  1.00 15.470          H  
ATOM  12688 1HZ  LYS A 799     -86.839  31.207  22.252  1.00 15.470          H  
ATOM  12689 2HZ  LYS A 799     -85.574  32.181  22.672  1.00 15.470          H  
ATOM  12690 3HZ  LYS A 799     -85.298  30.762  21.862  1.00 15.470          H  
ATOM  12691  N   HIS A 800     -80.454  29.986  28.492  1.00  9.340          N  
ATOM  12692  CA  HIS A 800     -79.078  29.712  28.874  1.00  9.340          C  
ATOM  12693  C   HIS A 800     -79.055  28.862  30.137  1.00  9.130          C  
ATOM  12694  O   HIS A 800     -78.255  27.926  30.237  1.00  9.060          O  
ATOM  12695  CB  HIS A 800     -78.284  31.005  29.118  1.00 13.080          C  
ATOM  12696  CG  HIS A 800     -77.927  31.788  27.872  1.00 13.080          C  
ATOM  12697  ND1 HIS A 800     -77.154  31.260  26.856  1.00 13.080          N  
ATOM  12698  CD2 HIS A 800     -78.205  33.065  27.503  1.00 13.080          C  
ATOM  12699  CE1 HIS A 800     -76.987  32.172  25.914  1.00 13.080          C  
ATOM  12700  NE2 HIS A 800     -77.613  33.273  26.282  1.00 13.080          N  
ATOM  12701  H   HIS A 800     -80.783  30.955  28.444  1.00 11.210          H  
ATOM  12702  HA  HIS A 800     -78.582  29.155  28.082  1.00 11.210          H  
ATOM  12703 1HB  HIS A 800     -78.873  31.662  29.763  1.00 15.690          H  
ATOM  12704 2HB  HIS A 800     -77.365  30.770  29.649  1.00 15.690          H  
ATOM  12705  HD2 HIS A 800     -78.788  33.792  28.068  1.00 15.690          H  
ATOM  12706  HE1 HIS A 800     -76.424  32.040  24.990  1.00 15.690          H  
ATOM  12707  HE2 HIS A 800     -77.650  34.136  25.756  1.00 15.690          H  
ATOM  12708  N   SER A 801     -79.942  29.167  31.092  1.00  9.030          N  
ATOM  12709  CA  SER A 801     -80.046  28.412  32.333  1.00  8.820          C  
ATOM  12710  C   SER A 801     -80.422  26.953  32.044  1.00  8.640          C  
ATOM  12711  O   SER A 801     -79.831  26.033  32.620  1.00  8.510          O  
ATOM  12712  CB  SER A 801     -81.045  29.072  33.262  1.00 12.430          C  
ATOM  12713  OG  SER A 801     -81.146  28.388  34.468  1.00 12.430          O  
ATOM  12714  H   SER A 801     -80.538  29.994  30.975  1.00 10.840          H  
ATOM  12715  HA  SER A 801     -79.073  28.423  32.823  1.00 10.580          H  
ATOM  12716 1HB  SER A 801     -80.741  30.104  33.445  1.00 14.920          H  
ATOM  12717 2HB  SER A 801     -82.019  29.105  32.784  1.00 14.920          H  
ATOM  12718  HG  SER A 801     -81.686  28.945  35.029  1.00 14.920          H  
ATOM  12719  N   ASP A 802     -81.396  26.723  31.146  1.00  8.650          N  
ATOM  12720  CA  ASP A 802     -81.778  25.356  30.806  1.00  8.500          C  
ATOM  12721  C   ASP A 802     -80.607  24.595  30.172  1.00  8.550          C  
ATOM  12722  O   ASP A 802     -80.370  23.424  30.504  1.00  8.390          O  
ATOM  12723  CB  ASP A 802     -82.950  25.334  29.813  1.00 11.960          C  
ATOM  12724  CG  ASP A 802     -84.326  25.742  30.383  1.00 11.960          C  
ATOM  12725  OD1 ASP A 802     -84.491  25.819  31.579  1.00 11.960          O  
ATOM  12726  OD2 ASP A 802     -85.212  25.946  29.584  1.00 11.960          O  
ATOM  12727  H   ASP A 802     -81.901  27.516  30.737  1.00 10.380          H  
ATOM  12728  HA  ASP A 802     -82.075  24.844  31.720  1.00 10.200          H  
ATOM  12729 1HB  ASP A 802     -82.716  26.015  28.991  1.00 14.350          H  
ATOM  12730 2HB  ASP A 802     -83.036  24.337  29.385  1.00 14.350          H  
ATOM  12731  N   LYS A 803     -79.855  25.262  29.277  1.00  8.770          N  
ATOM  12732  CA  LYS A 803     -78.700  24.636  28.635  1.00  8.840          C  
ATOM  12733  C   LYS A 803     -77.639  24.294  29.668  1.00  8.770          C  
ATOM  12734  O   LYS A 803     -77.020  23.224  29.600  1.00  8.680          O  
ATOM  12735  CB  LYS A 803     -78.122  25.535  27.541  1.00 12.350          C  
ATOM  12736  CG  LYS A 803     -78.999  25.643  26.294  1.00 12.350          C  
ATOM  12737  CD  LYS A 803     -78.392  26.583  25.257  1.00 12.350          C  
ATOM  12738  CE  LYS A 803     -79.281  26.695  24.021  1.00 12.350          C  
ATOM  12739  NZ  LYS A 803     -78.710  27.628  23.007  1.00 12.350          N  
ATOM  12740  H   LYS A 803     -80.126  26.215  29.009  1.00 10.520          H  
ATOM  12741  HA  LYS A 803     -79.026  23.706  28.173  1.00 10.610          H  
ATOM  12742 1HB  LYS A 803     -77.986  26.541  27.940  1.00 14.820          H  
ATOM  12743 2HB  LYS A 803     -77.143  25.164  27.243  1.00 14.820          H  
ATOM  12744 1HG  LYS A 803     -79.112  24.653  25.853  1.00 14.820          H  
ATOM  12745 2HG  LYS A 803     -79.984  26.004  26.575  1.00 14.820          H  
ATOM  12746 1HD  LYS A 803     -78.276  27.577  25.699  1.00 14.820          H  
ATOM  12747 2HD  LYS A 803     -77.410  26.218  24.960  1.00 14.820          H  
ATOM  12748 1HE  LYS A 803     -79.393  25.710  23.572  1.00 14.820          H  
ATOM  12749 2HE  LYS A 803     -80.264  27.061  24.324  1.00 14.820          H  
ATOM  12750 1HZ  LYS A 803     -79.327  27.676  22.207  1.00 14.820          H  
ATOM  12751 2HZ  LYS A 803     -78.614  28.550  23.413  1.00 14.820          H  
ATOM  12752 3HZ  LYS A 803     -77.804  27.295  22.711  1.00 14.820          H  
ATOM  12753  N   LEU A 804     -77.448  25.196  30.637  1.00  8.790          N  
ATOM  12754  CA  LEU A 804     -76.510  24.987  31.717  1.00  8.720          C  
ATOM  12755  C   LEU A 804     -76.910  23.764  32.507  1.00  8.430          C  
ATOM  12756  O   LEU A 804     -76.082  22.880  32.708  1.00  8.350          O  
ATOM  12757  CB  LEU A 804     -76.463  26.227  32.626  1.00 12.240          C  
ATOM  12758  CG  LEU A 804     -75.608  26.166  33.914  1.00 12.240          C  
ATOM  12759  CD1 LEU A 804     -74.138  25.918  33.592  1.00 12.240          C  
ATOM  12760  CD2 LEU A 804     -75.794  27.490  34.662  1.00 12.240          C  
ATOM  12761  H   LEU A 804     -77.947  26.088  30.587  1.00 10.550          H  
ATOM  12762  HA  LEU A 804     -75.527  24.823  31.285  1.00 10.460          H  
ATOM  12763 1HB  LEU A 804     -76.119  27.070  32.030  1.00 14.680          H  
ATOM  12764 2HB  LEU A 804     -77.469  26.444  32.941  1.00 14.680          H  
ATOM  12765  HG  LEU A 804     -75.956  25.355  34.535  1.00 14.680          H  
ATOM  12766 1HD1 LEU A 804     -73.570  25.884  34.522  1.00 14.680          H  
ATOM  12767 2HD1 LEU A 804     -74.023  24.968  33.072  1.00 14.680          H  
ATOM  12768 3HD1 LEU A 804     -73.760  26.724  32.967  1.00 14.680          H  
ATOM  12769 1HD2 LEU A 804     -75.224  27.480  35.580  1.00 14.680          H  
ATOM  12770 2HD2 LEU A 804     -75.451  28.314  34.035  1.00 14.680          H  
ATOM  12771 3HD2 LEU A 804     -76.852  27.626  34.892  1.00 14.680          H  
ATOM  12772  N   ASN A 805     -78.185  23.653  32.896  1.00  8.290          N  
ATOM  12773  CA  ASN A 805     -78.613  22.499  33.678  1.00  8.020          C  
ATOM  12774  C   ASN A 805     -78.345  21.205  32.926  1.00  7.930          C  
ATOM  12775  O   ASN A 805     -77.916  20.211  33.524  1.00  7.740          O  
ATOM  12776  CB  ASN A 805     -80.078  22.612  34.030  1.00 11.340          C  
ATOM  12777  CG  ASN A 805     -80.342  23.633  35.082  1.00 11.340          C  
ATOM  12778  OD1 ASN A 805     -79.455  24.017  35.851  1.00 11.340          O  
ATOM  12779  ND2 ASN A 805     -81.562  24.087  35.136  1.00 11.340          N  
ATOM  12780  H   ASN A 805     -78.840  24.417  32.696  1.00  9.950          H  
ATOM  12781  HA  ASN A 805     -78.037  22.464  34.592  1.00  9.620          H  
ATOM  12782 1HB  ASN A 805     -80.640  22.886  33.133  1.00 13.600          H  
ATOM  12783 2HB  ASN A 805     -80.449  21.647  34.368  1.00 13.600          H  
ATOM  12784 1HD2 ASN A 805     -81.809  24.776  35.810  1.00 13.600          H  
ATOM  12785 2HD2 ASN A 805     -82.250  23.754  34.492  1.00 13.600          H  
ATOM  12786  N   GLY A 806     -78.546  21.234  31.608  1.00  8.060          N  
ATOM  12787  CA  GLY A 806     -78.272  20.092  30.757  1.00  8.000          C  
ATOM  12788  C   GLY A 806     -76.803  19.699  30.876  1.00  7.980          C  
ATOM  12789  O   GLY A 806     -76.476  18.537  31.155  1.00  7.800          O  
ATOM  12790  H   GLY A 806     -78.963  22.077  31.195  1.00  9.670          H  
ATOM  12791 1HA  GLY A 806     -78.911  19.258  31.041  1.00  9.600          H  
ATOM  12792 2HA  GLY A 806     -78.503  20.354  29.724  1.00  9.600          H  
ATOM  12793  N   ASN A 807     -75.914  20.671  30.663  1.00  8.160          N  
ATOM  12794  CA  ASN A 807     -74.488  20.403  30.741  1.00  8.160          C  
ATOM  12795  C   ASN A 807     -74.052  19.969  32.136  1.00  7.970          C  
ATOM  12796  O   ASN A 807     -73.186  19.104  32.260  1.00  7.870          O  
ATOM  12797  CB  ASN A 807     -73.708  21.614  30.288  1.00 11.420          C  
ATOM  12798  CG  ASN A 807     -73.791  21.799  28.802  1.00 11.420          C  
ATOM  12799  OD1 ASN A 807     -74.103  20.854  28.063  1.00 11.420          O  
ATOM  12800  ND2 ASN A 807     -73.517  22.991  28.345  1.00 11.420          N  
ATOM  12801  H   ASN A 807     -76.259  21.607  30.417  1.00  9.790          H  
ATOM  12802  HA  ASN A 807     -74.262  19.579  30.068  1.00  9.790          H  
ATOM  12803 1HB  ASN A 807     -74.111  22.504  30.780  1.00 13.710          H  
ATOM  12804 2HB  ASN A 807     -72.665  21.514  30.584  1.00 13.710          H  
ATOM  12805 1HD2 ASN A 807     -73.558  23.169  27.362  1.00 13.710          H  
ATOM  12806 2HD2 ASN A 807     -73.272  23.726  28.975  1.00 13.710          H  
ATOM  12807  N   LEU A 808     -74.656  20.533  33.181  1.00  7.910          N  
ATOM  12808  CA  LEU A 808     -74.288  20.176  34.542  1.00  7.750          C  
ATOM  12809  C   LEU A 808     -74.613  18.725  34.823  1.00  7.520          C  
ATOM  12810  O   LEU A 808     -73.817  18.026  35.460  1.00  7.400          O  
ATOM  12811  CB  LEU A 808     -75.026  21.055  35.538  1.00 10.910          C  
ATOM  12812  CG  LEU A 808     -74.649  22.554  35.567  1.00 10.910          C  
ATOM  12813  CD1 LEU A 808     -75.628  23.253  36.493  1.00 10.910          C  
ATOM  12814  CD2 LEU A 808     -73.203  22.757  35.996  1.00 10.910          C  
ATOM  12815  H   LEU A 808     -75.348  21.264  33.010  1.00  9.490          H  
ATOM  12816  HA  LEU A 808     -73.220  20.297  34.657  1.00  9.300          H  
ATOM  12817 1HB  LEU A 808     -76.085  20.998  35.301  1.00 13.100          H  
ATOM  12818 2HB  LEU A 808     -74.887  20.644  36.512  1.00 13.100          H  
ATOM  12819  HG  LEU A 808     -74.758  22.971  34.597  1.00 13.100          H  
ATOM  12820 1HD1 LEU A 808     -75.415  24.303  36.511  1.00 13.100          H  
ATOM  12821 2HD1 LEU A 808     -76.636  23.113  36.147  1.00 13.100          H  
ATOM  12822 3HD1 LEU A 808     -75.538  22.842  37.495  1.00 13.100          H  
ATOM  12823 1HD2 LEU A 808     -72.979  23.822  36.000  1.00 13.100          H  
ATOM  12824 2HD2 LEU A 808     -73.060  22.355  36.984  1.00 13.100          H  
ATOM  12825 3HD2 LEU A 808     -72.526  22.269  35.309  1.00 13.100          H  
ATOM  12826  N   GLU A 809     -75.762  18.253  34.321  1.00  7.490          N  
ATOM  12827  CA  GLU A 809     -76.141  16.862  34.499  1.00  7.310          C  
ATOM  12828  C   GLU A 809     -75.157  15.969  33.759  1.00  7.330          C  
ATOM  12829  O   GLU A 809     -74.740  14.939  34.292  1.00  7.190          O  
ATOM  12830  CB  GLU A 809     -77.567  16.623  33.991  1.00 10.310          C  
ATOM  12831  CG  GLU A 809     -78.084  15.175  34.103  1.00 10.310          C  
ATOM  12832  CD  GLU A 809     -78.229  14.650  35.524  1.00 10.310          C  
ATOM  12833  OE1 GLU A 809     -78.261  15.447  36.435  1.00 10.310          O  
ATOM  12834  OE2 GLU A 809     -78.327  13.440  35.687  1.00 10.310          O  
ATOM  12835  H   GLU A 809     -76.415  18.903  33.864  1.00  8.990          H  
ATOM  12836  HA  GLU A 809     -76.103  16.621  35.561  1.00  8.770          H  
ATOM  12837 1HB  GLU A 809     -78.254  17.271  34.536  1.00 12.370          H  
ATOM  12838 2HB  GLU A 809     -77.622  16.913  32.941  1.00 12.370          H  
ATOM  12839 1HG  GLU A 809     -79.053  15.119  33.612  1.00 12.370          H  
ATOM  12840 2HG  GLU A 809     -77.402  14.536  33.555  1.00 12.370          H  
ATOM  12841  N   LYS A 810     -74.751  16.372  32.547  1.00  7.510          N  
ATOM  12842  CA  LYS A 810     -73.794  15.567  31.800  1.00  7.540          C  
ATOM  12843  C   LYS A 810     -72.475  15.465  32.561  1.00  7.530          C  
ATOM  12844  O   LYS A 810     -71.920  14.371  32.672  1.00  7.400          O  
ATOM  12845  CB  LYS A 810     -73.536  16.162  30.415  1.00 10.540          C  
ATOM  12846  CG  LYS A 810     -74.699  16.048  29.443  1.00 10.540          C  
ATOM  12847  CD  LYS A 810     -74.365  16.707  28.100  1.00 10.540          C  
ATOM  12848  CE  LYS A 810     -75.543  16.636  27.132  1.00 10.540          C  
ATOM  12849  NZ  LYS A 810     -75.235  17.284  25.815  1.00 10.540          N  
ATOM  12850  H   LYS A 810     -75.166  17.216  32.133  1.00  9.010          H  
ATOM  12851  HA  LYS A 810     -74.199  14.561  31.687  1.00  9.050          H  
ATOM  12852 1HB  LYS A 810     -73.294  17.216  30.518  1.00 12.650          H  
ATOM  12853 2HB  LYS A 810     -72.670  15.673  29.969  1.00 12.650          H  
ATOM  12854 1HG  LYS A 810     -74.932  14.995  29.283  1.00 12.650          H  
ATOM  12855 2HG  LYS A 810     -75.573  16.532  29.872  1.00 12.650          H  
ATOM  12856 1HD  LYS A 810     -74.113  17.758  28.266  1.00 12.650          H  
ATOM  12857 2HD  LYS A 810     -73.505  16.212  27.652  1.00 12.650          H  
ATOM  12858 1HE  LYS A 810     -75.798  15.592  26.961  1.00 12.650          H  
ATOM  12859 2HE  LYS A 810     -76.399  17.141  27.582  1.00 12.650          H  
ATOM  12860 1HZ  LYS A 810     -76.040  17.212  25.211  1.00 12.650          H  
ATOM  12861 2HZ  LYS A 810     -75.006  18.264  25.947  1.00 12.650          H  
ATOM  12862 3HZ  LYS A 810     -74.450  16.817  25.386  1.00 12.650          H  
ATOM  12863  N   ILE A 811     -72.017  16.589  33.138  1.00  7.650          N  
ATOM  12864  CA  ILE A 811     -70.772  16.653  33.903  1.00  7.660          C  
ATOM  12865  C   ILE A 811     -70.844  15.754  35.116  1.00  7.440          C  
ATOM  12866  O   ILE A 811     -69.882  15.035  35.420  1.00  7.380          O  
ATOM  12867  CB  ILE A 811     -70.461  18.101  34.359  1.00 10.720          C  
ATOM  12868  CG1 ILE A 811     -70.118  18.973  33.128  1.00 10.720          C  
ATOM  12869  CG2 ILE A 811     -69.298  18.100  35.395  1.00 10.720          C  
ATOM  12870  CD1 ILE A 811     -70.131  20.478  33.393  1.00 10.720          C  
ATOM  12871  H   ILE A 811     -72.543  17.455  32.983  1.00  9.180          H  
ATOM  12872  HA  ILE A 811     -69.958  16.306  33.263  1.00  9.190          H  
ATOM  12873  HB  ILE A 811     -71.350  18.530  34.818  1.00 12.860          H  
ATOM  12874 1HG1 ILE A 811     -69.123  18.698  32.781  1.00 12.860          H  
ATOM  12875 2HG1 ILE A 811     -70.817  18.751  32.335  1.00 12.860          H  
ATOM  12876 1HG2 ILE A 811     -69.089  19.110  35.721  1.00 12.860          H  
ATOM  12877 2HG2 ILE A 811     -69.558  17.510  36.272  1.00 12.860          H  
ATOM  12878 3HG2 ILE A 811     -68.403  17.676  34.933  1.00 12.860          H  
ATOM  12879 1HD1 ILE A 811     -69.878  21.003  32.473  1.00 12.860          H  
ATOM  12880 2HD1 ILE A 811     -71.124  20.778  33.712  1.00 12.860          H  
ATOM  12881 3HD1 ILE A 811     -69.413  20.739  34.159  1.00 12.860          H  
ATOM  12882  N   SER A 812     -71.959  15.827  35.840  1.00  7.320          N  
ATOM  12883  CA  SER A 812     -72.165  15.014  37.019  1.00  7.110          C  
ATOM  12884  C   SER A 812     -72.087  13.534  36.651  1.00  6.960          C  
ATOM  12885  O   SER A 812     -71.388  12.758  37.314  1.00  6.840          O  
ATOM  12886  CB  SER A 812     -73.516  15.345  37.625  1.00 10.040          C  
ATOM  12887  OG  SER A 812     -73.769  14.587  38.769  1.00 10.040          O  
ATOM  12888  H   SER A 812     -72.693  16.488  35.567  1.00  8.780          H  
ATOM  12889  HA  SER A 812     -71.381  15.240  37.739  1.00  8.530          H  
ATOM  12890 1HB  SER A 812     -73.551  16.407  37.868  1.00 12.050          H  
ATOM  12891 2HB  SER A 812     -74.296  15.159  36.886  1.00 12.050          H  
ATOM  12892  HG  SER A 812     -74.645  14.849  39.068  1.00 12.050          H  
ATOM  12893  N   GLN A 813     -72.767  13.141  35.565  1.00  6.980          N  
ATOM  12894  CA  GLN A 813     -72.744  11.753  35.136  1.00  6.830          C  
ATOM  12895  C   GLN A 813     -71.348  11.321  34.707  1.00  6.900          C  
ATOM  12896  O   GLN A 813     -70.911  10.228  35.077  1.00  6.760          O  
ATOM  12897  CB  GLN A 813     -73.716  11.547  33.981  1.00  9.620          C  
ATOM  12898  CG  GLN A 813     -75.179  11.666  34.370  1.00  9.620          C  
ATOM  12899  CD  GLN A 813     -76.082  11.576  33.167  1.00  9.620          C  
ATOM  12900  OE1 GLN A 813     -75.588  11.323  32.060  1.00  9.620          O  
ATOM  12901  NE2 GLN A 813     -77.381  11.795  33.354  1.00  9.620          N  
ATOM  12902  H   GLN A 813     -73.347  13.818  35.056  1.00  8.380          H  
ATOM  12903  HA  GLN A 813     -73.051  11.129  35.976  1.00  8.200          H  
ATOM  12904 1HB  GLN A 813     -73.516  12.294  33.211  1.00 11.550          H  
ATOM  12905 2HB  GLN A 813     -73.553  10.566  33.537  1.00 11.550          H  
ATOM  12906 1HG  GLN A 813     -75.428  10.851  35.046  1.00 11.550          H  
ATOM  12907 2HG  GLN A 813     -75.357  12.618  34.863  1.00 11.550          H  
ATOM  12908 1HE2 GLN A 813     -78.013  11.757  32.584  1.00 11.550          H  
ATOM  12909 2HE2 GLN A 813     -77.740  12.052  34.287  1.00 11.550          H  
ATOM  12910  N   GLU A 814     -70.620  12.180  33.972  1.00  7.140          N  
ATOM  12911  CA  GLU A 814     -69.270  11.829  33.558  1.00  7.230          C  
ATOM  12912  C   GLU A 814     -68.381  11.643  34.766  1.00  7.130          C  
ATOM  12913  O   GLU A 814     -67.580  10.709  34.797  1.00  7.040          O  
ATOM  12914  CB  GLU A 814     -68.644  12.902  32.661  1.00 10.090          C  
ATOM  12915  CG  GLU A 814     -69.195  13.006  31.249  1.00 10.090          C  
ATOM  12916  CD  GLU A 814     -68.571  14.151  30.483  1.00 10.090          C  
ATOM  12917  OE1 GLU A 814     -67.920  14.966  31.102  1.00 10.090          O  
ATOM  12918  OE2 GLU A 814     -68.728  14.203  29.288  1.00 10.090          O  
ATOM  12919  H   GLU A 814     -71.032  13.062  33.655  1.00  8.570          H  
ATOM  12920  HA  GLU A 814     -69.310  10.889  33.006  1.00  8.680          H  
ATOM  12921 1HB  GLU A 814     -68.776  13.876  33.135  1.00 12.100          H  
ATOM  12922 2HB  GLU A 814     -67.581  12.722  32.589  1.00 12.100          H  
ATOM  12923 1HG  GLU A 814     -68.981  12.075  30.725  1.00 12.100          H  
ATOM  12924 2HG  GLU A 814     -70.270  13.128  31.284  1.00 12.100          H  
ATOM  12925  N   THR A 815     -68.547  12.503  35.776  1.00  7.140          N  
ATOM  12926  CA  THR A 815     -67.749  12.432  36.982  1.00  7.060          C  
ATOM  12927  C   THR A 815     -67.958  11.099  37.663  1.00  6.810          C  
ATOM  12928  O   THR A 815     -66.981  10.435  38.029  1.00  6.770          O  
ATOM  12929  CB  THR A 815     -68.120  13.575  37.961  1.00  9.920          C  
ATOM  12930  OG1 THR A 815     -67.841  14.841  37.337  1.00  9.920          O  
ATOM  12931  CG2 THR A 815     -67.324  13.453  39.305  1.00  9.920          C  
ATOM  12932  H   THR A 815     -69.206  13.276  35.663  1.00  8.570          H  
ATOM  12933  HA  THR A 815     -66.699  12.524  36.712  1.00  8.470          H  
ATOM  12934  HB  THR A 815     -69.175  13.526  38.173  1.00 11.900          H  
ATOM  12935  HG1 THR A 815     -68.471  14.969  36.586  1.00 11.900          H  
ATOM  12936 1HG2 THR A 815     -67.611  14.270  39.966  1.00 11.900          H  
ATOM  12937 2HG2 THR A 815     -67.547  12.505  39.797  1.00 11.900          H  
ATOM  12938 3HG2 THR A 815     -66.255  13.510  39.106  1.00 11.900          H  
ATOM  12939  N   GLU A 816     -69.222  10.690  37.842  1.00  6.640          N  
ATOM  12940  CA  GLU A 816     -69.478   9.419  38.500  1.00  6.400          C  
ATOM  12941  C   GLU A 816     -68.966   8.230  37.696  1.00  6.350          C  
ATOM  12942  O   GLU A 816     -68.357   7.319  38.261  1.00  6.220          O  
ATOM  12943  CB  GLU A 816     -70.977   9.207  38.751  1.00  9.060          C  
ATOM  12944  CG  GLU A 816     -71.601  10.092  39.812  1.00  9.060          C  
ATOM  12945  CD  GLU A 816     -73.067   9.797  40.032  1.00  9.060          C  
ATOM  12946  OE1 GLU A 816     -73.641   9.125  39.211  1.00  9.060          O  
ATOM  12947  OE2 GLU A 816     -73.598  10.208  41.038  1.00  9.060          O  
ATOM  12948  H   GLU A 816     -69.999  11.293  37.540  1.00  7.970          H  
ATOM  12949  HA  GLU A 816     -68.964   9.428  39.459  1.00  7.680          H  
ATOM  12950 1HB  GLU A 816     -71.517   9.388  37.817  1.00 10.870          H  
ATOM  12951 2HB  GLU A 816     -71.152   8.169  39.032  1.00 10.870          H  
ATOM  12952 1HG  GLU A 816     -71.076   9.948  40.737  1.00 10.870          H  
ATOM  12953 2HG  GLU A 816     -71.483  11.133  39.513  1.00 10.870          H  
ATOM  12954  N   GLN A 817     -69.155   8.255  36.372  1.00  6.470          N  
ATOM  12955  CA  GLN A 817     -68.730   7.145  35.531  1.00  6.440          C  
ATOM  12956  C   GLN A 817     -67.226   6.979  35.559  1.00  6.520          C  
ATOM  12957  O   GLN A 817     -66.718   5.848  35.628  1.00  6.400          O  
ATOM  12958  CB  GLN A 817     -69.185   7.394  34.097  1.00  9.030          C  
ATOM  12959  CG  GLN A 817     -70.686   7.292  33.877  1.00  9.030          C  
ATOM  12960  CD  GLN A 817     -71.070   7.803  32.510  1.00  9.030          C  
ATOM  12961  OE1 GLN A 817     -70.235   8.424  31.843  1.00  9.030          O  
ATOM  12962  NE2 GLN A 817     -72.305   7.560  32.089  1.00  9.030          N  
ATOM  12963  H   GLN A 817     -69.663   9.039  35.947  1.00  7.760          H  
ATOM  12964  HA  GLN A 817     -69.186   6.231  35.905  1.00  7.730          H  
ATOM  12965 1HB  GLN A 817     -68.876   8.399  33.804  1.00 10.830          H  
ATOM  12966 2HB  GLN A 817     -68.691   6.691  33.429  1.00 10.830          H  
ATOM  12967 1HG  GLN A 817     -70.972   6.244  33.938  1.00 10.830          H  
ATOM  12968 2HG  GLN A 817     -71.214   7.859  34.634  1.00 10.830          H  
ATOM  12969 1HE2 GLN A 817     -72.602   7.887  31.190  1.00 10.830          H  
ATOM  12970 2HE2 GLN A 817     -72.946   7.055  32.668  1.00 10.830          H  
ATOM  12971  N   ARG A 818     -66.509   8.104  35.515  1.00  6.710          N  
ATOM  12972  CA  ARG A 818     -65.066   8.087  35.541  1.00  6.830          C  
ATOM  12973  C   ARG A 818     -64.571   7.612  36.891  1.00  6.640          C  
ATOM  12974  O   ARG A 818     -63.652   6.797  36.950  1.00  6.560          O  
ATOM  12975  CB  ARG A 818     -64.535   9.471  35.222  1.00  9.510          C  
ATOM  12976  CG  ARG A 818     -64.740   9.882  33.763  1.00  9.510          C  
ATOM  12977  CD  ARG A 818     -64.416  11.304  33.524  1.00  9.510          C  
ATOM  12978  NE  ARG A 818     -64.699  11.682  32.141  1.00  9.510          N  
ATOM  12979  CZ  ARG A 818     -64.830  12.950  31.685  1.00  9.510          C  
ATOM  12980  NH1 ARG A 818     -64.694  13.975  32.500  1.00  9.510          N  
ATOM  12981  NH2 ARG A 818     -65.112  13.159  30.410  1.00  9.510          N  
ATOM  12982  H   ARG A 818     -66.988   9.006  35.420  1.00  8.050          H  
ATOM  12983  HA  ARG A 818     -64.715   7.398  34.775  1.00  8.200          H  
ATOM  12984 1HB  ARG A 818     -65.045  10.205  35.850  1.00 11.420          H  
ATOM  12985 2HB  ARG A 818     -63.471   9.520  35.449  1.00 11.420          H  
ATOM  12986 1HG  ARG A 818     -64.084   9.283  33.135  1.00 11.420          H  
ATOM  12987 2HG  ARG A 818     -65.770   9.704  33.465  1.00 11.420          H  
ATOM  12988 1HD  ARG A 818     -65.034  11.916  34.184  1.00 11.420          H  
ATOM  12989 2HD  ARG A 818     -63.361  11.483  33.727  1.00 11.420          H  
ATOM  12990  HE  ARG A 818     -64.818  10.932  31.472  1.00 11.420          H  
ATOM  12991 1HH1 ARG A 818     -64.487  13.828  33.475  1.00 11.420          H  
ATOM  12992 2HH1 ARG A 818     -64.814  14.916  32.146  1.00 11.420          H  
ATOM  12993 1HH2 ARG A 818     -65.231  12.380  29.781  1.00 11.420          H  
ATOM  12994 2HH2 ARG A 818     -65.237  14.104  30.068  1.00 11.420          H  
ATOM  12995  N   CYS A 819     -65.192   8.080  37.979  1.00  6.570          N  
ATOM  12996  CA  CYS A 819     -64.748   7.687  39.305  1.00  6.430          C  
ATOM  12997  C   CYS A 819     -64.962   6.195  39.544  1.00  6.170          C  
ATOM  12998  O   CYS A 819     -64.084   5.521  40.095  1.00  6.080          O  
ATOM  12999  CB  CYS A 819     -65.479   8.503  40.366  1.00  9.060          C  
ATOM  13000  SG  CYS A 819     -65.004  10.264  40.370  1.00  9.060          S  
ATOM  13001  H   CYS A 819     -65.948   8.764  37.888  1.00  7.880          H  
ATOM  13002  HA  CYS A 819     -63.687   7.902  39.388  1.00  7.720          H  
ATOM  13003 1HB  CYS A 819     -66.557   8.441  40.197  1.00 10.870          H  
ATOM  13004 2HB  CYS A 819     -65.270   8.090  41.351  1.00 10.870          H  
ATOM  13005  HG  CYS A 819     -65.729  10.581  39.265  1.00 10.870          H  
ATOM  13006  N   GLU A 820     -66.105   5.656  39.107  1.00  6.040          N  
ATOM  13007  CA  GLU A 820     -66.351   4.233  39.290  1.00  5.800          C  
ATOM  13008  C   GLU A 820     -65.387   3.414  38.444  1.00  5.830          C  
ATOM  13009  O   GLU A 820     -64.886   2.368  38.895  1.00  5.680          O  
ATOM  13010  CB  GLU A 820     -67.798   3.883  38.942  1.00  8.220          C  
ATOM  13011  CG  GLU A 820     -68.837   4.401  39.939  1.00  8.220          C  
ATOM  13012  CD  GLU A 820     -68.682   3.787  41.295  1.00  8.220          C  
ATOM  13013  OE1 GLU A 820     -68.493   2.599  41.357  1.00  8.220          O  
ATOM  13014  OE2 GLU A 820     -68.765   4.502  42.282  1.00  8.220          O  
ATOM  13015  H   GLU A 820     -66.826   6.245  38.680  1.00  7.250          H  
ATOM  13016  HA  GLU A 820     -66.180   3.984  40.338  1.00  6.960          H  
ATOM  13017 1HB  GLU A 820     -68.041   4.310  37.965  1.00  9.860          H  
ATOM  13018 2HB  GLU A 820     -67.905   2.803  38.864  1.00  9.860          H  
ATOM  13019 1HG  GLU A 820     -68.730   5.480  40.029  1.00  9.860          H  
ATOM  13020 2HG  GLU A 820     -69.834   4.193  39.554  1.00  9.860          H  
ATOM  13021  N   SER A 821     -65.086   3.905  37.232  1.00  6.050          N  
ATOM  13022  CA  SER A 821     -64.156   3.227  36.350  1.00  6.100          C  
ATOM  13023  C   SER A 821     -62.770   3.211  36.983  1.00  6.130          C  
ATOM  13024  O   SER A 821     -62.084   2.184  36.950  1.00  6.040          O  
ATOM  13025  CB  SER A 821     -64.106   3.926  35.003  1.00  8.520          C  
ATOM  13026  OG  SER A 821     -65.341   3.836  34.339  1.00  8.520          O  
ATOM  13027  H   SER A 821     -65.558   4.743  36.884  1.00  7.260          H  
ATOM  13028  HA  SER A 821     -64.492   2.200  36.206  1.00  7.320          H  
ATOM  13029 1HB  SER A 821     -63.840   4.969  35.141  1.00 10.220          H  
ATOM  13030 2HB  SER A 821     -63.328   3.470  34.393  1.00 10.220          H  
ATOM  13031  HG  SER A 821     -65.935   4.477  34.790  1.00 10.220          H  
ATOM  13032  N   LEU A 822     -62.360   4.336  37.592  1.00  6.250          N  
ATOM  13033  CA  LEU A 822     -61.064   4.404  38.243  1.00  6.300          C  
ATOM  13034  C   LEU A 822     -60.982   3.444  39.414  1.00  6.080          C  
ATOM  13035  O   LEU A 822     -59.966   2.757  39.559  1.00  6.030          O  
ATOM  13036  CB  LEU A 822     -60.773   5.825  38.743  1.00  8.800          C  
ATOM  13037  CG  LEU A 822     -60.495   6.921  37.707  1.00  8.800          C  
ATOM  13038  CD1 LEU A 822     -60.494   8.270  38.428  1.00  8.800          C  
ATOM  13039  CD2 LEU A 822     -59.145   6.678  37.043  1.00  8.800          C  
ATOM  13040  H   LEU A 822     -62.947   5.174  37.543  1.00  7.500          H  
ATOM  13041  HA  LEU A 822     -60.309   4.111  37.523  1.00  7.560          H  
ATOM  13042 1HB  LEU A 822     -61.614   6.151  39.352  1.00 10.560          H  
ATOM  13043 2HB  LEU A 822     -59.898   5.779  39.366  1.00 10.560          H  
ATOM  13044  HG  LEU A 822     -61.265   6.927  36.953  1.00 10.560          H  
ATOM  13045 1HD1 LEU A 822     -60.303   9.066  37.710  1.00 10.560          H  
ATOM  13046 2HD1 LEU A 822     -61.461   8.435  38.894  1.00 10.560          H  
ATOM  13047 3HD1 LEU A 822     -59.720   8.277  39.191  1.00 10.560          H  
ATOM  13048 1HD2 LEU A 822     -58.954   7.472  36.322  1.00 10.560          H  
ATOM  13049 2HD2 LEU A 822     -58.360   6.679  37.801  1.00 10.560          H  
ATOM  13050 3HD2 LEU A 822     -59.144   5.726  36.525  1.00 10.560          H  
ATOM  13051  N   ASN A 823     -62.040   3.341  40.238  1.00  5.920          N  
ATOM  13052  CA  ASN A 823     -61.978   2.394  41.347  1.00  5.710          C  
ATOM  13053  C   ASN A 823     -61.877   0.966  40.847  1.00  5.560          C  
ATOM  13054  O   ASN A 823     -61.114   0.166  41.395  1.00  5.460          O  
ATOM  13055  CB  ASN A 823     -63.180   2.502  42.265  1.00  8.080          C  
ATOM  13056  CG  ASN A 823     -63.153   3.626  43.257  1.00  8.080          C  
ATOM  13057  OD1 ASN A 823     -62.093   4.129  43.651  1.00  8.080          O  
ATOM  13058  ND2 ASN A 823     -64.330   4.014  43.677  1.00  8.080          N  
ATOM  13059  H   ASN A 823     -62.852   3.957  40.112  1.00  7.100          H  
ATOM  13060  HA  ASN A 823     -61.081   2.605  41.927  1.00  6.850          H  
ATOM  13061 1HB  ASN A 823     -64.074   2.625  41.645  1.00  9.690          H  
ATOM  13062 2HB  ASN A 823     -63.296   1.565  42.808  1.00  9.690          H  
ATOM  13063 1HD2 ASN A 823     -64.423   4.751  44.361  1.00  9.690          H  
ATOM  13064 2HD2 ASN A 823     -65.157   3.570  43.327  1.00  9.690          H  
ATOM  13065  N   THR A 824     -62.593   0.659  39.768  1.00  5.550          N  
ATOM  13066  CA  THR A 824     -62.589  -0.674  39.198  1.00  5.420          C  
ATOM  13067  C   THR A 824     -61.191  -1.045  38.716  1.00  5.500          C  
ATOM  13068  O   THR A 824     -60.705  -2.150  38.990  1.00  5.370          O  
ATOM  13069  CB  THR A 824     -63.594  -0.757  38.027  1.00  7.640          C  
ATOM  13070  OG1 THR A 824     -64.924  -0.472  38.513  1.00  7.640          O  
ATOM  13071  CG2 THR A 824     -63.573  -2.157  37.413  1.00  7.640          C  
ATOM  13072  H   THR A 824     -63.225   1.360  39.373  1.00  6.660          H  
ATOM  13073  HA  THR A 824     -62.887  -1.383  39.969  1.00  6.500          H  
ATOM  13074  HB  THR A 824     -63.332  -0.027  37.267  1.00  9.170          H  
ATOM  13075  HG1 THR A 824     -64.990   0.483  38.759  1.00  9.170          H  
ATOM  13076 1HG2 THR A 824     -64.290  -2.198  36.596  1.00  9.170          H  
ATOM  13077 2HG2 THR A 824     -62.580  -2.387  37.029  1.00  9.170          H  
ATOM  13078 3HG2 THR A 824     -63.844  -2.888  38.172  1.00  9.170          H  
ATOM  13079  N   ARG A 825     -60.553  -0.118  37.986  1.00  5.730          N  
ATOM  13080  CA  ARG A 825     -59.210  -0.295  37.448  1.00  5.840          C  
ATOM  13081  C   ARG A 825     -58.163  -0.393  38.556  1.00  5.800          C  
ATOM  13082  O   ARG A 825     -57.208  -1.172  38.451  1.00  5.760          O  
ATOM  13083  CB  ARG A 825     -58.876   0.866  36.529  1.00  8.130          C  
ATOM  13084  CG  ARG A 825     -59.651   0.875  35.221  1.00  8.130          C  
ATOM  13085  CD  ARG A 825     -59.406   2.109  34.448  1.00  8.130          C  
ATOM  13086  NE  ARG A 825     -60.194   2.138  33.221  1.00  8.130          N  
ATOM  13087  CZ  ARG A 825     -60.270   3.182  32.368  1.00  8.130          C  
ATOM  13088  NH1 ARG A 825     -59.592   4.288  32.605  1.00  8.130          N  
ATOM  13089  NH2 ARG A 825     -61.029   3.092  31.287  1.00  8.130          N  
ATOM  13090  H   ARG A 825     -61.050   0.754  37.777  1.00  6.880          H  
ATOM  13091  HA  ARG A 825     -59.193  -1.215  36.867  1.00  7.010          H  
ATOM  13092 1HB  ARG A 825     -59.092   1.802  37.046  1.00  9.760          H  
ATOM  13093 2HB  ARG A 825     -57.813   0.856  36.295  1.00  9.760          H  
ATOM  13094 1HG  ARG A 825     -59.332   0.030  34.614  1.00  9.760          H  
ATOM  13095 2HG  ARG A 825     -60.715   0.790  35.417  1.00  9.760          H  
ATOM  13096 1HD  ARG A 825     -59.691   2.968  35.060  1.00  9.760          H  
ATOM  13097 2HD  ARG A 825     -58.351   2.172  34.185  1.00  9.760          H  
ATOM  13098  HE  ARG A 825     -60.730   1.309  32.994  1.00  9.760          H  
ATOM  13099 1HH1 ARG A 825     -59.005   4.356  33.422  1.00  9.760          H  
ATOM  13100 2HH1 ARG A 825     -59.650   5.066  31.963  1.00  9.760          H  
ATOM  13101 1HH2 ARG A 825     -61.550   2.244  31.104  1.00  9.760          H  
ATOM  13102 2HH2 ARG A 825     -61.091   3.867  30.643  1.00  9.760          H  
ATOM  13103  N   THR A 826     -58.343   0.408  39.615  1.00  5.820          N  
ATOM  13104  CA  THR A 826     -57.446   0.444  40.764  1.00  5.800          C  
ATOM  13105  C   THR A 826     -57.410  -0.912  41.441  1.00  5.570          C  
ATOM  13106  O   THR A 826     -56.327  -1.439  41.743  1.00  5.550          O  
ATOM  13107  CB  THR A 826     -57.911   1.525  41.776  1.00  8.130          C  
ATOM  13108  OG1 THR A 826     -57.841   2.821  41.156  1.00  8.130          O  
ATOM  13109  CG2 THR A 826     -57.071   1.517  43.057  1.00  8.130          C  
ATOM  13110  H   THR A 826     -59.125   1.064  39.603  1.00  6.980          H  
ATOM  13111  HA  THR A 826     -56.443   0.688  40.419  1.00  6.960          H  
ATOM  13112  HB  THR A 826     -58.941   1.331  42.047  1.00  9.750          H  
ATOM  13113  HG1 THR A 826     -58.489   2.860  40.423  1.00  9.750          H  
ATOM  13114 1HG2 THR A 826     -57.446   2.286  43.727  1.00  9.750          H  
ATOM  13115 2HG2 THR A 826     -57.140   0.549  43.554  1.00  9.750          H  
ATOM  13116 3HG2 THR A 826     -56.035   1.720  42.812  1.00  9.750          H  
ATOM  13117  N   VAL A 827     -58.599  -1.476  41.680  1.00  5.410          N  
ATOM  13118  CA  VAL A 827     -58.701  -2.771  42.317  1.00  5.210          C  
ATOM  13119  C   VAL A 827     -58.170  -3.848  41.413  1.00  5.140          C  
ATOM  13120  O   VAL A 827     -57.380  -4.678  41.856  1.00  5.040          O  
ATOM  13121  CB  VAL A 827     -60.150  -3.106  42.694  1.00  7.370          C  
ATOM  13122  CG1 VAL A 827     -60.255  -4.577  43.205  1.00  7.370          C  
ATOM  13123  CG2 VAL A 827     -60.606  -2.140  43.746  1.00  7.370          C  
ATOM  13124  H   VAL A 827     -59.450  -0.960  41.430  1.00  6.490          H  
ATOM  13125  HA  VAL A 827     -58.102  -2.754  43.226  1.00  6.250          H  
ATOM  13126  HB  VAL A 827     -60.787  -3.005  41.810  1.00  8.850          H  
ATOM  13127 1HG1 VAL A 827     -61.290  -4.792  43.465  1.00  8.850          H  
ATOM  13128 2HG1 VAL A 827     -59.937  -5.276  42.430  1.00  8.850          H  
ATOM  13129 3HG1 VAL A 827     -59.631  -4.715  44.074  1.00  8.850          H  
ATOM  13130 1HG2 VAL A 827     -61.639  -2.356  44.008  1.00  8.850          H  
ATOM  13131 2HG2 VAL A 827     -59.987  -2.221  44.623  1.00  8.850          H  
ATOM  13132 3HG2 VAL A 827     -60.534  -1.133  43.364  1.00  8.850          H  
ATOM  13133  N   TYR A 828     -58.592  -3.847  40.145  1.00  5.200          N  
ATOM  13134  CA  TYR A 828     -58.147  -4.869  39.226  1.00  5.160          C  
ATOM  13135  C   TYR A 828     -56.638  -4.929  39.184  1.00  5.220          C  
ATOM  13136  O   TYR A 828     -56.074  -6.007  39.380  1.00  5.090          O  
ATOM  13137  CB  TYR A 828     -58.715  -4.627  37.832  1.00  7.240          C  
ATOM  13138  CG  TYR A 828     -58.227  -5.610  36.795  1.00  7.240          C  
ATOM  13139  CD1 TYR A 828     -58.788  -6.875  36.720  1.00  7.240          C  
ATOM  13140  CD2 TYR A 828     -57.223  -5.244  35.914  1.00  7.240          C  
ATOM  13141  CE1 TYR A 828     -58.347  -7.769  35.769  1.00  7.240          C  
ATOM  13142  CE2 TYR A 828     -56.785  -6.136  34.963  1.00  7.240          C  
ATOM  13143  CZ  TYR A 828     -57.343  -7.393  34.886  1.00  7.240          C  
ATOM  13144  OH  TYR A 828     -56.901  -8.281  33.934  1.00  7.240          O  
ATOM  13145  H   TYR A 828     -59.261  -3.145  39.815  1.00  6.240          H  
ATOM  13146  HA  TYR A 828     -58.506  -5.832  39.584  1.00  6.190          H  
ATOM  13147 1HB  TYR A 828     -59.804  -4.676  37.871  1.00  8.690          H  
ATOM  13148 2HB  TYR A 828     -58.450  -3.623  37.505  1.00  8.690          H  
ATOM  13149  HD1 TYR A 828     -59.578  -7.163  37.414  1.00  8.690          H  
ATOM  13150  HD2 TYR A 828     -56.780  -4.250  35.971  1.00  8.690          H  
ATOM  13151  HE1 TYR A 828     -58.787  -8.764  35.709  1.00  8.690          H  
ATOM  13152  HE2 TYR A 828     -55.995  -5.848  34.269  1.00  8.690          H  
ATOM  13153  HH  TYR A 828     -57.370  -9.115  34.028  1.00  8.690          H  
ATOM  13154  N   PHE A 829     -55.971  -3.786  38.973  1.00  5.430          N  
ATOM  13155  CA  PHE A 829     -54.524  -3.799  38.938  1.00  5.500          C  
ATOM  13156  C   PHE A 829     -53.920  -4.355  40.199  1.00  5.380          C  
ATOM  13157  O   PHE A 829     -53.046  -5.219  40.122  1.00  5.310          O  
ATOM  13158  CB  PHE A 829     -53.912  -2.421  38.734  1.00  7.670          C  
ATOM  13159  CG  PHE A 829     -52.386  -2.480  38.902  1.00  7.670          C  
ATOM  13160  CD1 PHE A 829     -51.566  -2.945  37.883  1.00  7.670          C  
ATOM  13161  CD2 PHE A 829     -51.782  -2.101  40.108  1.00  7.670          C  
ATOM  13162  CE1 PHE A 829     -50.195  -3.027  38.063  1.00  7.670          C  
ATOM  13163  CE2 PHE A 829     -50.420  -2.188  40.280  1.00  7.670          C  
ATOM  13164  CZ  PHE A 829     -49.628  -2.648  39.260  1.00  7.670          C  
ATOM  13165  H   PHE A 829     -56.477  -2.908  38.816  1.00  6.520          H  
ATOM  13166  HA  PHE A 829     -54.217  -4.435  38.109  1.00  6.600          H  
ATOM  13167 1HB  PHE A 829     -54.148  -2.050  37.740  1.00  9.210          H  
ATOM  13168 2HB  PHE A 829     -54.328  -1.718  39.463  1.00  9.210          H  
ATOM  13169  HD1 PHE A 829     -52.010  -3.254  36.938  1.00  9.210          H  
ATOM  13170  HD2 PHE A 829     -52.406  -1.739  40.926  1.00  9.210          H  
ATOM  13171  HE1 PHE A 829     -49.562  -3.395  37.257  1.00  9.210          H  
ATOM  13172  HE2 PHE A 829     -49.966  -1.896  41.226  1.00  9.210          H  
ATOM  13173  HZ  PHE A 829     -48.551  -2.715  39.401  1.00  9.210          H  
ATOM  13174  N   SER A 830     -54.334  -3.852  41.368  1.00  5.350          N  
ATOM  13175  CA  SER A 830     -53.703  -4.310  42.591  1.00  5.250          C  
ATOM  13176  C   SER A 830     -53.870  -5.805  42.778  1.00  5.010          C  
ATOM  13177  O   SER A 830     -52.912  -6.495  43.144  1.00  4.950          O  
ATOM  13178  CB  SER A 830     -54.238  -3.590  43.797  1.00  7.390          C  
ATOM  13179  OG  SER A 830     -53.593  -4.058  44.956  1.00  7.390          O  
ATOM  13180  H   SER A 830     -55.077  -3.145  41.411  1.00  6.420          H  
ATOM  13181  HA  SER A 830     -52.639  -4.094  42.520  1.00  6.300          H  
ATOM  13182 1HB  SER A 830     -54.077  -2.517  43.685  1.00  8.870          H  
ATOM  13183 2HB  SER A 830     -55.316  -3.755  43.872  1.00  8.870          H  
ATOM  13184  HG  SER A 830     -53.932  -3.531  45.678  1.00  8.870          H  
ATOM  13185  N   GLU A 831     -55.072  -6.333  42.524  1.00  4.890          N  
ATOM  13186  CA  GLU A 831     -55.281  -7.757  42.713  1.00  4.650          C  
ATOM  13187  C   GLU A 831     -54.458  -8.590  41.725  1.00  4.660          C  
ATOM  13188  O   GLU A 831     -53.885  -9.614  42.113  1.00  4.520          O  
ATOM  13189  CB  GLU A 831     -56.768  -8.096  42.575  1.00  6.610          C  
ATOM  13190  CG  GLU A 831     -57.660  -7.560  43.713  1.00  6.610          C  
ATOM  13191  CD  GLU A 831     -57.319  -8.144  45.053  1.00  6.610          C  
ATOM  13192  OE1 GLU A 831     -57.095  -9.325  45.113  1.00  6.610          O  
ATOM  13193  OE2 GLU A 831     -57.296  -7.412  46.033  1.00  6.610          O  
ATOM  13194  H   GLU A 831     -55.846  -5.732  42.224  1.00  5.870          H  
ATOM  13195  HA  GLU A 831     -54.961  -8.018  43.722  1.00  5.580          H  
ATOM  13196 1HB  GLU A 831     -57.142  -7.670  41.638  1.00  7.930          H  
ATOM  13197 2HB  GLU A 831     -56.894  -9.175  42.517  1.00  7.930          H  
ATOM  13198 1HG  GLU A 831     -57.540  -6.479  43.765  1.00  7.930          H  
ATOM  13199 2HG  GLU A 831     -58.701  -7.770  43.476  1.00  7.930          H  
ATOM  13200  N   GLN A 832     -54.344  -8.141  40.463  1.00  4.820          N  
ATOM  13201  CA  GLN A 832     -53.554  -8.876  39.472  1.00  4.830          C  
ATOM  13202  C   GLN A 832     -52.076  -8.811  39.808  1.00  4.910          C  
ATOM  13203  O   GLN A 832     -51.337  -9.787  39.622  1.00  4.820          O  
ATOM  13204  CB  GLN A 832     -53.775  -8.315  38.067  1.00  6.760          C  
ATOM  13205  CG  GLN A 832     -55.148  -8.554  37.507  1.00  6.760          C  
ATOM  13206  CD  GLN A 832     -55.452 -10.002  37.294  1.00  6.760          C  
ATOM  13207  OE1 GLN A 832     -54.711 -10.715  36.614  1.00  6.760          O  
ATOM  13208  NE2 GLN A 832     -56.539 -10.465  37.889  1.00  6.760          N  
ATOM  13209  H   GLN A 832     -54.870  -7.306  40.184  1.00  5.780          H  
ATOM  13210  HA  GLN A 832     -53.859  -9.920  39.491  1.00  5.800          H  
ATOM  13211 1HB  GLN A 832     -53.618  -7.232  38.090  1.00  8.110          H  
ATOM  13212 2HB  GLN A 832     -53.046  -8.740  37.382  1.00  8.110          H  
ATOM  13213 1HG  GLN A 832     -55.892  -8.152  38.185  1.00  8.110          H  
ATOM  13214 2HG  GLN A 832     -55.201  -8.051  36.556  1.00  8.110          H  
ATOM  13215 1HE2 GLN A 832     -56.798 -11.428  37.790  1.00  8.110          H  
ATOM  13216 2HE2 GLN A 832     -57.089  -9.851  38.454  1.00  8.110          H  
ATOM  13217  N   TRP A 833     -51.645  -7.651  40.295  1.00  5.070          N  
ATOM  13218  CA  TRP A 833     -50.279  -7.409  40.692  1.00  5.150          C  
ATOM  13219  C   TRP A 833     -49.876  -8.339  41.820  1.00  5.020          C  
ATOM  13220  O   TRP A 833     -48.866  -9.041  41.718  1.00  5.010          O  
ATOM  13221  CB  TRP A 833     -50.133  -5.960  41.109  1.00  7.180          C  
ATOM  13222  CG  TRP A 833     -48.837  -5.616  41.621  1.00  7.180          C  
ATOM  13223  CD1 TRP A 833     -48.542  -5.482  42.910  1.00  7.180          C  
ATOM  13224  CD2 TRP A 833     -47.633  -5.347  40.904  1.00  7.180          C  
ATOM  13225  NE1 TRP A 833     -47.248  -5.130  43.066  1.00  7.180          N  
ATOM  13226  CE2 TRP A 833     -46.666  -5.051  41.852  1.00  7.180          C  
ATOM  13227  CE3 TRP A 833     -47.300  -5.332  39.556  1.00  7.180          C  
ATOM  13228  CZ2 TRP A 833     -45.376  -4.743  41.508  1.00  7.180          C  
ATOM  13229  CZ3 TRP A 833     -46.009  -5.017  39.204  1.00  7.180          C  
ATOM  13230  CH2 TRP A 833     -45.067  -4.730  40.163  1.00  7.180          C  
ATOM  13231  H   TRP A 833     -52.303  -6.872  40.366  1.00  6.080          H  
ATOM  13232  HA  TRP A 833     -49.631  -7.595  39.839  1.00  6.180          H  
ATOM  13233 1HB  TRP A 833     -50.355  -5.322  40.259  1.00  8.610          H  
ATOM  13234 2HB  TRP A 833     -50.862  -5.730  41.871  1.00  8.610          H  
ATOM  13235  HD1 TRP A 833     -49.250  -5.633  43.710  1.00  8.610          H  
ATOM  13236  HE1 TRP A 833     -46.785  -4.962  43.957  1.00  8.610          H  
ATOM  13237  HE3 TRP A 833     -48.046  -5.559  38.796  1.00  8.610          H  
ATOM  13238  HZ2 TRP A 833     -44.612  -4.513  42.252  1.00  8.610          H  
ATOM  13239  HZ3 TRP A 833     -45.755  -5.002  38.147  1.00  8.610          H  
ATOM  13240  HH2 TRP A 833     -44.049  -4.486  39.858  1.00  8.610          H  
ATOM  13241  N   VAL A 834     -50.673  -8.361  42.892  1.00  4.880          N  
ATOM  13242  CA  VAL A 834     -50.363  -9.211  44.024  1.00  4.730          C  
ATOM  13243  C   VAL A 834     -50.461 -10.682  43.632  1.00  4.530          C  
ATOM  13244  O   VAL A 834     -49.606 -11.471  44.029  1.00  4.460          O  
ATOM  13245  CB  VAL A 834     -51.220  -8.881  45.254  1.00  6.680          C  
ATOM  13246  CG1 VAL A 834     -50.963  -9.929  46.368  1.00  6.680          C  
ATOM  13247  CG2 VAL A 834     -50.849  -7.464  45.743  1.00  6.680          C  
ATOM  13248  H   VAL A 834     -51.501  -7.756  42.911  1.00  5.860          H  
ATOM  13249  HA  VAL A 834     -49.334  -9.013  44.310  1.00  5.680          H  
ATOM  13250  HB  VAL A 834     -52.282  -8.913  44.985  1.00  8.020          H  
ATOM  13251 1HG1 VAL A 834     -51.568  -9.684  47.239  1.00  8.020          H  
ATOM  13252 2HG1 VAL A 834     -51.229 -10.926  46.024  1.00  8.020          H  
ATOM  13253 3HG1 VAL A 834     -49.911  -9.920  46.646  1.00  8.020          H  
ATOM  13254 1HG2 VAL A 834     -51.449  -7.206  46.617  1.00  8.020          H  
ATOM  13255 2HG2 VAL A 834     -49.797  -7.432  46.005  1.00  8.020          H  
ATOM  13256 3HG2 VAL A 834     -51.046  -6.745  44.949  1.00  8.020          H  
ATOM  13257  N   SER A 835     -51.487 -11.072  42.868  1.00  4.440          N  
ATOM  13258  CA  SER A 835     -51.607 -12.457  42.436  1.00  4.260          C  
ATOM  13259  C   SER A 835     -50.350 -12.877  41.667  1.00  4.330          C  
ATOM  13260  O   SER A 835     -49.821 -13.977  41.881  1.00  4.210          O  
ATOM  13261  CB  SER A 835     -52.835 -12.627  41.570  1.00  6.040          C  
ATOM  13262  OG  SER A 835     -52.973 -13.953  41.141  1.00  6.040          O  
ATOM  13263  H   SER A 835     -52.217 -10.413  42.584  1.00  5.330          H  
ATOM  13264  HA  SER A 835     -51.706 -13.088  43.316  1.00  5.110          H  
ATOM  13265 1HB  SER A 835     -53.719 -12.326  42.131  1.00  7.240          H  
ATOM  13266 2HB  SER A 835     -52.760 -11.968  40.705  1.00  7.240          H  
ATOM  13267  HG  SER A 835     -53.765 -13.969  40.600  1.00  7.240          H  
ATOM  13268  N   SER A 836     -49.864 -12.004  40.772  1.00  4.540          N  
ATOM  13269  CA  SER A 836     -48.655 -12.277  40.013  1.00  4.630          C  
ATOM  13270  C   SER A 836     -47.453 -12.407  40.968  1.00  4.620          C  
ATOM  13271  O   SER A 836     -46.609 -13.296  40.804  1.00  4.550          O  
ATOM  13272  CB  SER A 836     -48.434 -11.164  39.005  1.00  6.450          C  
ATOM  13273  OG  SER A 836     -49.471 -11.131  38.054  1.00  6.450          O  
ATOM  13274  H   SER A 836     -50.371 -11.138  40.581  1.00  5.450          H  
ATOM  13275  HA  SER A 836     -48.782 -13.220  39.480  1.00  5.560          H  
ATOM  13276 1HB  SER A 836     -48.371 -10.207  39.515  1.00  7.740          H  
ATOM  13277 2HB  SER A 836     -47.491 -11.331  38.499  1.00  7.740          H  
ATOM  13278  HG  SER A 836     -50.242 -10.722  38.514  1.00  7.740          H  
ATOM  13279  N   LEU A 837     -47.373 -11.540  41.988  1.00  4.680          N  
ATOM  13280  CA  LEU A 837     -46.290 -11.649  42.959  1.00  4.710          C  
ATOM  13281  C   LEU A 837     -46.369 -12.969  43.717  1.00  4.500          C  
ATOM  13282  O   LEU A 837     -45.331 -13.581  43.989  1.00  4.480          O  
ATOM  13283  CB  LEU A 837     -46.311 -10.484  43.958  1.00  6.580          C  
ATOM  13284  CG  LEU A 837     -45.921  -9.062  43.426  1.00  6.580          C  
ATOM  13285  CD1 LEU A 837     -46.166  -8.049  44.524  1.00  6.580          C  
ATOM  13286  CD2 LEU A 837     -44.439  -9.011  43.005  1.00  6.580          C  
ATOM  13287  H   LEU A 837     -48.048 -10.769  42.046  1.00  5.620          H  
ATOM  13288  HA  LEU A 837     -45.349 -11.642  42.424  1.00  5.650          H  
ATOM  13289 1HB  LEU A 837     -47.321 -10.405  44.341  1.00  7.900          H  
ATOM  13290 2HB  LEU A 837     -45.686 -10.732  44.775  1.00  7.900          H  
ATOM  13291  HG  LEU A 837     -46.547  -8.805  42.575  1.00  7.900          H  
ATOM  13292 1HD1 LEU A 837     -45.906  -7.079  44.160  1.00  7.900          H  
ATOM  13293 2HD1 LEU A 837     -47.208  -8.057  44.823  1.00  7.900          H  
ATOM  13294 3HD1 LEU A 837     -45.538  -8.283  45.367  1.00  7.900          H  
ATOM  13295 1HD2 LEU A 837     -44.206  -8.001  42.652  1.00  7.900          H  
ATOM  13296 2HD2 LEU A 837     -43.801  -9.243  43.853  1.00  7.900          H  
ATOM  13297 3HD2 LEU A 837     -44.242  -9.711  42.211  1.00  7.900          H  
ATOM  13298  N   ASN A 838     -47.586 -13.422  44.043  1.00  4.330          N  
ATOM  13299  CA  ASN A 838     -47.766 -14.683  44.750  1.00  4.120          C  
ATOM  13300  C   ASN A 838     -47.251 -15.844  43.896  1.00  4.030          C  
ATOM  13301  O   ASN A 838     -46.637 -16.776  44.425  1.00  3.940          O  
ATOM  13302  CB  ASN A 838     -49.224 -14.906  45.100  1.00  5.850          C  
ATOM  13303  CG  ASN A 838     -49.740 -13.997  46.182  1.00  5.850          C  
ATOM  13304  OD1 ASN A 838     -48.992 -13.373  46.943  1.00  5.850          O  
ATOM  13305  ND2 ASN A 838     -51.042 -13.925  46.269  1.00  5.850          N  
ATOM  13306  H   ASN A 838     -48.393 -12.826  43.844  1.00  5.200          H  
ATOM  13307  HA  ASN A 838     -47.179 -14.656  45.668  1.00  4.940          H  
ATOM  13308 1HB  ASN A 838     -49.833 -14.764  44.218  1.00  7.020          H  
ATOM  13309 2HB  ASN A 838     -49.360 -15.937  45.419  1.00  7.020          H  
ATOM  13310 1HD2 ASN A 838     -51.469 -13.362  46.977  1.00  7.020          H  
ATOM  13311 2HD2 ASN A 838     -51.616 -14.449  45.640  1.00  7.020          H  
ATOM  13312  N   GLU A 839     -47.487 -15.792  42.575  1.00  4.080          N  
ATOM  13313  CA  GLU A 839     -46.970 -16.829  41.686  1.00  4.020          C  
ATOM  13314  C   GLU A 839     -45.451 -16.883  41.764  1.00  4.080          C  
ATOM  13315  O   GLU A 839     -44.868 -17.970  41.848  1.00  3.950          O  
ATOM  13316  CB  GLU A 839     -47.384 -16.589  40.229  1.00  5.650          C  
ATOM  13317  CG  GLU A 839     -46.869 -17.659  39.244  1.00  5.650          C  
ATOM  13318  CD  GLU A 839     -47.304 -17.431  37.820  1.00  5.650          C  
ATOM  13319  OE1 GLU A 839     -48.033 -16.507  37.574  1.00  5.650          O  
ATOM  13320  OE2 GLU A 839     -46.878 -18.173  36.967  1.00  5.650          O  
ATOM  13321  H   GLU A 839     -48.090 -15.042  42.214  1.00  4.900          H  
ATOM  13322  HA  GLU A 839     -47.366 -17.790  42.008  1.00  4.820          H  
ATOM  13323 1HB  GLU A 839     -48.471 -16.547  40.162  1.00  6.780          H  
ATOM  13324 2HB  GLU A 839     -47.003 -15.627  39.897  1.00  6.780          H  
ATOM  13325 1HG  GLU A 839     -45.778 -17.669  39.267  1.00  6.780          H  
ATOM  13326 2HG  GLU A 839     -47.216 -18.637  39.575  1.00  6.780          H  
ATOM  13327  N   ARG A 840     -44.809 -15.706  41.729  1.00  4.300          N  
ATOM  13328  CA  ARG A 840     -43.354 -15.640  41.794  1.00  4.380          C  
ATOM  13329  C   ARG A 840     -42.871 -16.223  43.118  1.00  4.290          C  
ATOM  13330  O   ARG A 840     -41.904 -16.994  43.146  1.00  4.250          O  
ATOM  13331  CB  ARG A 840     -42.886 -14.201  41.640  1.00  6.100          C  
ATOM  13332  CG  ARG A 840     -43.184 -13.650  40.268  1.00  6.100          C  
ATOM  13333  CD  ARG A 840     -42.611 -12.312  40.006  1.00  6.100          C  
ATOM  13334  NE  ARG A 840     -43.060 -11.805  38.697  1.00  6.100          N  
ATOM  13335  CZ  ARG A 840     -44.142 -11.029  38.487  1.00  6.100          C  
ATOM  13336  NH1 ARG A 840     -44.885 -10.663  39.492  1.00  6.100          N  
ATOM  13337  NH2 ARG A 840     -44.443 -10.638  37.258  1.00  6.100          N  
ATOM  13338  H   ARG A 840     -45.371 -14.855  41.601  1.00  5.160          H  
ATOM  13339  HA  ARG A 840     -42.942 -16.232  40.978  1.00  5.260          H  
ATOM  13340 1HB  ARG A 840     -43.369 -13.567  42.376  1.00  7.320          H  
ATOM  13341 2HB  ARG A 840     -41.808 -14.142  41.803  1.00  7.320          H  
ATOM  13342 1HG  ARG A 840     -42.824 -14.342  39.543  1.00  7.320          H  
ATOM  13343 2HG  ARG A 840     -44.254 -13.569  40.154  1.00  7.320          H  
ATOM  13344 1HD  ARG A 840     -42.896 -11.611  40.785  1.00  7.320          H  
ATOM  13345 2HD  ARG A 840     -41.525 -12.390  39.978  1.00  7.320          H  
ATOM  13346  HE  ARG A 840     -42.518 -12.073  37.885  1.00  7.320          H  
ATOM  13347 1HH1 ARG A 840     -44.647 -10.971  40.418  1.00  7.320          H  
ATOM  13348 2HH1 ARG A 840     -45.693 -10.076  39.344  1.00  7.320          H  
ATOM  13349 1HH2 ARG A 840     -43.861 -10.923  36.481  1.00  7.320          H  
ATOM  13350 2HH2 ARG A 840     -45.250 -10.056  37.091  1.00  7.320          H  
ATOM  13351  N   GLU A 841     -43.559 -15.869  44.212  1.00  4.250          N  
ATOM  13352  CA  GLU A 841     -43.203 -16.363  45.525  1.00  4.160          C  
ATOM  13353  C   GLU A 841     -43.257 -17.892  45.547  1.00  3.930          C  
ATOM  13354  O   GLU A 841     -42.332 -18.542  46.049  1.00  3.860          O  
ATOM  13355  CB  GLU A 841     -44.111 -15.731  46.602  1.00  5.860          C  
ATOM  13356  CG  GLU A 841     -43.792 -16.194  47.990  1.00  5.860          C  
ATOM  13357  CD  GLU A 841     -44.515 -15.557  49.153  1.00  5.860          C  
ATOM  13358  OE1 GLU A 841     -45.261 -14.594  49.015  1.00  5.860          O  
ATOM  13359  OE2 GLU A 841     -44.310 -16.093  50.230  1.00  5.860          O  
ATOM  13360  H   GLU A 841     -44.331 -15.202  44.119  1.00  5.100          H  
ATOM  13361  HA  GLU A 841     -42.188 -16.058  45.741  1.00  4.990          H  
ATOM  13362 1HB  GLU A 841     -44.024 -14.646  46.565  1.00  7.030          H  
ATOM  13363 2HB  GLU A 841     -45.146 -15.983  46.397  1.00  7.030          H  
ATOM  13364 1HG  GLU A 841     -44.040 -17.230  48.009  1.00  7.030          H  
ATOM  13365 2HG  GLU A 841     -42.745 -16.102  48.151  1.00  7.030          H  
ATOM  13366  N   GLN A 842     -44.311 -18.485  44.972  1.00  3.800          N  
ATOM  13367  CA  GLN A 842     -44.404 -19.936  44.979  1.00  3.580          C  
ATOM  13368  C   GLN A 842     -43.284 -20.590  44.179  1.00  3.580          C  
ATOM  13369  O   GLN A 842     -42.734 -21.597  44.633  1.00  3.430          O  
ATOM  13370  CB  GLN A 842     -45.751 -20.405  44.433  1.00  5.100          C  
ATOM  13371  CG  GLN A 842     -45.991 -21.929  44.544  1.00  5.100          C  
ATOM  13372  CD  GLN A 842     -46.055 -22.417  45.987  1.00  5.100          C  
ATOM  13373  OE1 GLN A 842     -46.777 -21.826  46.796  1.00  5.100          O  
ATOM  13374  NE2 GLN A 842     -45.328 -23.485  46.318  1.00  5.100          N  
ATOM  13375  H   GLN A 842     -45.077 -17.909  44.602  1.00  4.560          H  
ATOM  13376  HA  GLN A 842     -44.321 -20.272  46.010  1.00  4.300          H  
ATOM  13377 1HB  GLN A 842     -46.553 -19.886  44.958  1.00  6.120          H  
ATOM  13378 2HB  GLN A 842     -45.822 -20.125  43.378  1.00  6.120          H  
ATOM  13379 1HG  GLN A 842     -46.936 -22.166  44.063  1.00  6.120          H  
ATOM  13380 2HG  GLN A 842     -45.181 -22.458  44.044  1.00  6.120          H  
ATOM  13381 1HE2 GLN A 842     -45.353 -23.837  47.254  1.00  6.120          H  
ATOM  13382 2HE2 GLN A 842     -44.733 -23.958  45.635  1.00  6.120          H  
ATOM  13383  N   GLU A 843     -42.902 -20.010  43.032  1.00  3.750          N  
ATOM  13384  CA  GLU A 843     -41.828 -20.604  42.234  1.00  3.760          C  
ATOM  13385  C   GLU A 843     -40.494 -20.563  42.986  1.00  3.790          C  
ATOM  13386  O   GLU A 843     -39.712 -21.520  42.927  1.00  3.670          O  
ATOM  13387  CB  GLU A 843     -41.703 -19.895  40.880  1.00  5.260          C  
ATOM  13388  CG  GLU A 843     -42.885 -20.148  39.939  1.00  5.260          C  
ATOM  13389  CD  GLU A 843     -43.027 -21.593  39.529  1.00  5.260          C  
ATOM  13390  OE1 GLU A 843     -42.110 -22.135  38.963  1.00  5.260          O  
ATOM  13391  OE2 GLU A 843     -44.044 -22.163  39.836  1.00  5.260          O  
ATOM  13392  H   GLU A 843     -43.426 -19.198  42.679  1.00  4.500          H  
ATOM  13393  HA  GLU A 843     -42.082 -21.646  42.046  1.00  4.510          H  
ATOM  13394 1HB  GLU A 843     -41.630 -18.816  41.042  1.00  6.310          H  
ATOM  13395 2HB  GLU A 843     -40.790 -20.214  40.379  1.00  6.310          H  
ATOM  13396 1HG  GLU A 843     -43.802 -19.840  40.438  1.00  6.310          H  
ATOM  13397 2HG  GLU A 843     -42.766 -19.527  39.051  1.00  6.310          H  
ATOM  13398  N   LEU A 844     -40.250 -19.474  43.721  1.00  3.930          N  
ATOM  13399  CA  LEU A 844     -39.043 -19.335  44.533  1.00  3.980          C  
ATOM  13400  C   LEU A 844     -39.018 -20.376  45.655  1.00  3.820          C  
ATOM  13401  O   LEU A 844     -37.984 -21.015  45.899  1.00  3.820          O  
ATOM  13402  CB  LEU A 844     -39.012 -17.925  45.112  1.00  5.550          C  
ATOM  13403  CG  LEU A 844     -38.730 -16.781  44.152  1.00  5.550          C  
ATOM  13404  CD1 LEU A 844     -39.122 -15.498  44.789  1.00  5.550          C  
ATOM  13405  CD2 LEU A 844     -37.249 -16.705  43.868  1.00  5.550          C  
ATOM  13406  H   LEU A 844     -40.914 -18.691  43.665  1.00  4.720          H  
ATOM  13407  HA  LEU A 844     -38.178 -19.495  43.895  1.00  4.780          H  
ATOM  13408 1HB  LEU A 844     -39.983 -17.740  45.512  1.00  6.660          H  
ATOM  13409 2HB  LEU A 844     -38.277 -17.888  45.907  1.00  6.660          H  
ATOM  13410  HG  LEU A 844     -39.295 -16.925  43.226  1.00  6.660          H  
ATOM  13411 1HD1 LEU A 844     -38.931 -14.709  44.091  1.00  6.660          H  
ATOM  13412 2HD1 LEU A 844     -40.170 -15.523  45.010  1.00  6.660          H  
ATOM  13413 3HD1 LEU A 844     -38.556 -15.342  45.709  1.00  6.660          H  
ATOM  13414 1HD2 LEU A 844     -37.060 -15.872  43.191  1.00  6.660          H  
ATOM  13415 2HD2 LEU A 844     -36.714 -16.543  44.802  1.00  6.660          H  
ATOM  13416 3HD2 LEU A 844     -36.915 -17.622  43.417  1.00  6.660          H  
ATOM  13417  N   HIS A 845     -40.179 -20.623  46.284  1.00  3.690          N  
ATOM  13418  CA  HIS A 845     -40.246 -21.633  47.335  1.00  3.530          C  
ATOM  13419  C   HIS A 845     -40.022 -23.017  46.734  1.00  3.360          C  
ATOM  13420  O   HIS A 845     -39.336 -23.854  47.337  1.00  3.250          O  
ATOM  13421  CB  HIS A 845     -41.603 -21.634  48.064  1.00  5.010          C  
ATOM  13422  CG  HIS A 845     -41.857 -20.462  48.987  1.00  5.010          C  
ATOM  13423  ND1 HIS A 845     -41.087 -20.202  50.106  1.00  5.010          N  
ATOM  13424  CD2 HIS A 845     -42.814 -19.514  48.961  1.00  5.010          C  
ATOM  13425  CE1 HIS A 845     -41.559 -19.113  50.716  1.00  5.010          C  
ATOM  13426  NE2 HIS A 845     -42.607 -18.677  50.040  1.00  5.010          N  
ATOM  13427  H   HIS A 845     -40.999 -20.039  46.082  1.00  4.430          H  
ATOM  13428  HA  HIS A 845     -39.464 -21.454  48.070  1.00  4.240          H  
ATOM  13429 1HB  HIS A 845     -42.401 -21.646  47.318  1.00  6.010          H  
ATOM  13430 2HB  HIS A 845     -41.696 -22.548  48.646  1.00  6.010          H  
ATOM  13431  HD2 HIS A 845     -43.599 -19.431  48.217  1.00  6.010          H  
ATOM  13432  HE1 HIS A 845     -41.151 -18.657  51.616  1.00  6.010          H  
ATOM  13433  HE2 HIS A 845     -43.195 -17.833  50.262  1.00  6.010          H  
ATOM  13434  N   ASN A 846     -40.578 -23.259  45.535  1.00  3.330          N  
ATOM  13435  CA  ASN A 846     -40.425 -24.550  44.892  1.00  3.170          C  
ATOM  13436  C   ASN A 846     -38.954 -24.801  44.604  1.00  3.190          C  
ATOM  13437  O   ASN A 846     -38.461 -25.903  44.849  1.00  3.030          O  
ATOM  13438  CB  ASN A 846     -41.210 -24.618  43.593  1.00  4.500          C  
ATOM  13439  CG  ASN A 846     -42.716 -24.652  43.771  1.00  4.500          C  
ATOM  13440  OD1 ASN A 846     -43.256 -24.915  44.858  1.00  4.500          O  
ATOM  13441  ND2 ASN A 846     -43.406 -24.409  42.686  1.00  4.500          N  
ATOM  13442  H   ASN A 846     -41.170 -22.545  45.103  1.00  4.000          H  
ATOM  13443  HA  ASN A 846     -40.772 -25.328  45.571  1.00  3.800          H  
ATOM  13444 1HB  ASN A 846     -40.960 -23.757  42.979  1.00  5.400          H  
ATOM  13445 2HB  ASN A 846     -40.906 -25.504  43.039  1.00  5.400          H  
ATOM  13446 1HD2 ASN A 846     -44.403 -24.435  42.695  1.00  5.400          H  
ATOM  13447 2HD2 ASN A 846     -42.928 -24.211  41.824  1.00  5.400          H  
ATOM  13448  N   LEU A 847     -38.222 -23.772  44.142  1.00  3.390          N  
ATOM  13449  CA  LEU A 847     -36.807 -23.974  43.889  1.00  3.410          C  
ATOM  13450  C   LEU A 847     -36.085 -24.323  45.162  1.00  3.280          C  
ATOM  13451  O   LEU A 847     -35.333 -25.295  45.207  1.00  3.140          O  
ATOM  13452  CB  LEU A 847     -36.111 -22.735  43.306  1.00  4.770          C  
ATOM  13453  CG  LEU A 847     -34.536 -22.895  43.088  1.00  4.770          C  
ATOM  13454  CD1 LEU A 847     -34.244 -24.006  42.074  1.00  4.770          C  
ATOM  13455  CD2 LEU A 847     -33.946 -21.602  42.623  1.00  4.770          C  
ATOM  13456  H   LEU A 847     -38.679 -22.884  43.905  1.00  4.070          H  
ATOM  13457  HA  LEU A 847     -36.714 -24.802  43.193  1.00  4.090          H  
ATOM  13458 1HB  LEU A 847     -36.572 -22.500  42.349  1.00  5.720          H  
ATOM  13459 2HB  LEU A 847     -36.282 -21.893  43.983  1.00  5.720          H  
ATOM  13460  HG  LEU A 847     -34.067 -23.168  44.033  1.00  5.720          H  
ATOM  13461 1HD1 LEU A 847     -33.165 -24.099  41.948  1.00  5.720          H  
ATOM  13462 2HD1 LEU A 847     -34.638 -24.957  42.418  1.00  5.720          H  
ATOM  13463 3HD1 LEU A 847     -34.697 -23.753  41.117  1.00  5.720          H  
ATOM  13464 1HD2 LEU A 847     -32.878 -21.728  42.491  1.00  5.720          H  
ATOM  13465 2HD2 LEU A 847     -34.389 -21.331  41.673  1.00  5.720          H  
ATOM  13466 3HD2 LEU A 847     -34.134 -20.823  43.363  1.00  5.720          H  
ATOM  13467  N   LEU A 848     -36.316 -23.571  46.236  1.00  3.340          N  
ATOM  13468  CA  LEU A 848     -35.561 -23.868  47.437  1.00  3.260          C  
ATOM  13469  C   LEU A 848     -35.812 -25.305  47.906  1.00  3.030          C  
ATOM  13470  O   LEU A 848     -34.862 -25.983  48.319  1.00  2.910          O  
ATOM  13471  CB  LEU A 848     -35.854 -22.847  48.542  1.00  4.600          C  
ATOM  13472  CG  LEU A 848     -35.050 -23.015  49.884  1.00  4.600          C  
ATOM  13473  CD1 LEU A 848     -33.517 -22.920  49.624  1.00  4.600          C  
ATOM  13474  CD2 LEU A 848     -35.480 -21.909  50.852  1.00  4.600          C  
ATOM  13475  H   LEU A 848     -36.966 -22.778  46.191  1.00  4.010          H  
ATOM  13476  HA  LEU A 848     -34.512 -23.781  47.175  1.00  3.910          H  
ATOM  13477 1HB  LEU A 848     -35.647 -21.854  48.146  1.00  5.520          H  
ATOM  13478 2HB  LEU A 848     -36.923 -22.901  48.776  1.00  5.520          H  
ATOM  13479  HG  LEU A 848     -35.265 -23.992  50.321  1.00  5.520          H  
ATOM  13480 1HD1 LEU A 848     -32.987 -23.035  50.564  1.00  5.520          H  
ATOM  13481 2HD1 LEU A 848     -33.188 -23.705  48.948  1.00  5.520          H  
ATOM  13482 3HD1 LEU A 848     -33.290 -21.959  49.200  1.00  5.520          H  
ATOM  13483 1HD2 LEU A 848     -34.936 -22.015  51.793  1.00  5.520          H  
ATOM  13484 2HD2 LEU A 848     -35.262 -20.937  50.422  1.00  5.520          H  
ATOM  13485 3HD2 LEU A 848     -36.552 -21.989  51.040  1.00  5.520          H  
ATOM  13486  N   GLU A 849     -37.061 -25.790  47.817  1.00  3.000          N  
ATOM  13487  CA  GLU A 849     -37.340 -27.164  48.221  1.00  2.810          C  
ATOM  13488  C   GLU A 849     -36.619 -28.161  47.304  1.00  2.690          C  
ATOM  13489  O   GLU A 849     -36.018 -29.122  47.791  1.00  2.540          O  
ATOM  13490  CB  GLU A 849     -38.850 -27.424  48.208  1.00  4.010          C  
ATOM  13491  CG  GLU A 849     -39.284 -28.837  48.632  1.00  4.010          C  
ATOM  13492  CD  GLU A 849     -38.976 -29.190  50.088  1.00  4.010          C  
ATOM  13493  OE1 GLU A 849     -38.725 -28.290  50.859  1.00  4.010          O  
ATOM  13494  OE2 GLU A 849     -39.012 -30.366  50.424  1.00  4.010          O  
ATOM  13495  H   GLU A 849     -37.825 -25.177  47.508  1.00  3.600          H  
ATOM  13496  HA  GLU A 849     -36.973 -27.305  49.237  1.00  3.370          H  
ATOM  13497 1HB  GLU A 849     -39.342 -26.707  48.866  1.00  4.810          H  
ATOM  13498 2HB  GLU A 849     -39.231 -27.245  47.199  1.00  4.810          H  
ATOM  13499 1HG  GLU A 849     -40.356 -28.932  48.471  1.00  4.810          H  
ATOM  13500 2HG  GLU A 849     -38.790 -29.545  47.979  1.00  4.810          H  
ATOM  13501  N   VAL A 850     -36.608 -27.910  45.988  1.00  2.760          N  
ATOM  13502  CA  VAL A 850     -35.919 -28.808  45.068  1.00  2.670          C  
ATOM  13503  C   VAL A 850     -34.427 -28.845  45.335  1.00  2.680          C  
ATOM  13504  O   VAL A 850     -33.840 -29.931  45.366  1.00  2.540          O  
ATOM  13505  CB  VAL A 850     -36.172 -28.415  43.599  1.00  3.770          C  
ATOM  13506  CG1 VAL A 850     -35.257 -29.227  42.651  1.00  3.770          C  
ATOM  13507  CG2 VAL A 850     -37.629 -28.697  43.263  1.00  3.770          C  
ATOM  13508  H   VAL A 850     -37.144 -27.111  45.628  1.00  3.310          H  
ATOM  13509  HA  VAL A 850     -36.318 -29.811  45.219  1.00  3.200          H  
ATOM  13510  HB  VAL A 850     -35.958 -27.352  43.467  1.00  4.530          H  
ATOM  13511 1HG1 VAL A 850     -35.462 -28.938  41.622  1.00  4.530          H  
ATOM  13512 2HG1 VAL A 850     -34.208 -29.031  42.866  1.00  4.530          H  
ATOM  13513 3HG1 VAL A 850     -35.459 -30.293  42.775  1.00  4.530          H  
ATOM  13514 1HG2 VAL A 850     -37.829 -28.414  42.232  1.00  4.530          H  
ATOM  13515 2HG2 VAL A 850     -37.831 -29.760  43.395  1.00  4.530          H  
ATOM  13516 3HG2 VAL A 850     -38.276 -28.132  43.921  1.00  4.530          H  
ATOM  13517  N   VAL A 851     -33.813 -27.676  45.533  1.00  2.840          N  
ATOM  13518  CA  VAL A 851     -32.386 -27.603  45.795  1.00  2.860          C  
ATOM  13519  C   VAL A 851     -32.031 -28.349  47.051  1.00  2.720          C  
ATOM  13520  O   VAL A 851     -31.054 -29.106  47.058  1.00  2.620          O  
ATOM  13521  CB  VAL A 851     -31.912 -26.142  45.958  1.00  4.000          C  
ATOM  13522  CG1 VAL A 851     -30.457 -26.106  46.482  1.00  4.000          C  
ATOM  13523  CG2 VAL A 851     -32.001 -25.433  44.612  1.00  4.000          C  
ATOM  13524  H   VAL A 851     -34.372 -26.821  45.486  1.00  3.410          H  
ATOM  13525  HA  VAL A 851     -31.859 -28.056  44.956  1.00  3.430          H  
ATOM  13526  HB  VAL A 851     -32.555 -25.636  46.684  1.00  4.800          H  
ATOM  13527 1HG1 VAL A 851     -30.146 -25.093  46.604  1.00  4.800          H  
ATOM  13528 2HG1 VAL A 851     -30.383 -26.592  47.439  1.00  4.800          H  
ATOM  13529 3HG1 VAL A 851     -29.799 -26.608  45.773  1.00  4.800          H  
ATOM  13530 1HG2 VAL A 851     -31.693 -24.403  44.706  1.00  4.800          H  
ATOM  13531 2HG2 VAL A 851     -31.361 -25.938  43.891  1.00  4.800          H  
ATOM  13532 3HG2 VAL A 851     -33.021 -25.469  44.268  1.00  4.800          H  
ATOM  13533  N   SER A 852     -32.808 -28.133  48.112  1.00  2.720          N  
ATOM  13534  CA  SER A 852     -32.562 -28.792  49.373  1.00  2.620          C  
ATOM  13535  C   SER A 852     -32.631 -30.299  49.208  1.00  2.420          C  
ATOM  13536  O   SER A 852     -31.725 -31.012  49.653  1.00  2.340          O  
ATOM  13537  CB  SER A 852     -33.575 -28.339  50.402  1.00  3.710          C  
ATOM  13538  OG  SER A 852     -33.361 -28.967  51.637  1.00  3.710          O  
ATOM  13539  H   SER A 852     -33.580 -27.463  48.047  1.00  3.260          H  
ATOM  13540  HA  SER A 852     -31.564 -28.524  49.717  1.00  3.140          H  
ATOM  13541 1HB  SER A 852     -33.512 -27.257  50.518  1.00  4.450          H  
ATOM  13542 2HB  SER A 852     -34.582 -28.567  50.041  1.00  4.450          H  
ATOM  13543  HG  SER A 852     -34.051 -28.636  52.217  1.00  4.450          H  
ATOM  13544  N   GLN A 853     -33.674 -30.798  48.529  1.00  2.350          N  
ATOM  13545  CA  GLN A 853     -33.822 -32.232  48.334  1.00  2.160          C  
ATOM  13546  C   GLN A 853     -32.694 -32.821  47.503  1.00  2.100          C  
ATOM  13547  O   GLN A 853     -32.192 -33.905  47.816  1.00  1.960          O  
ATOM  13548  CB  GLN A 853     -35.140 -32.536  47.627  1.00  3.100          C  
ATOM  13549  CG  GLN A 853     -36.390 -32.294  48.448  1.00  3.100          C  
ATOM  13550  CD  GLN A 853     -37.632 -32.505  47.609  1.00  3.100          C  
ATOM  13551  OE1 GLN A 853     -37.507 -32.885  46.437  1.00  3.100          O  
ATOM  13552  NE2 GLN A 853     -38.810 -32.259  48.171  1.00  3.100          N  
ATOM  13553  H   GLN A 853     -34.403 -30.166  48.181  1.00  2.820          H  
ATOM  13554  HA  GLN A 853     -33.817 -32.713  49.310  1.00  2.590          H  
ATOM  13555 1HB  GLN A 853     -35.211 -31.908  46.735  1.00  3.720          H  
ATOM  13556 2HB  GLN A 853     -35.144 -33.572  47.296  1.00  3.720          H  
ATOM  13557 1HG  GLN A 853     -36.412 -33.005  49.270  1.00  3.720          H  
ATOM  13558 2HG  GLN A 853     -36.400 -31.282  48.840  1.00  3.720          H  
ATOM  13559 1HE2 GLN A 853     -39.650 -32.378  47.648  1.00  3.720          H  
ATOM  13560 2HE2 GLN A 853     -38.865 -31.897  49.132  1.00  3.720          H  
ATOM  13561  N   CYS A 854     -32.277 -32.111  46.452  1.00  2.230          N  
ATOM  13562  CA  CYS A 854     -31.222 -32.610  45.592  1.00  2.200          C  
ATOM  13563  C   CYS A 854     -29.911 -32.702  46.351  1.00  2.170          C  
ATOM  13564  O   CYS A 854     -29.158 -33.681  46.205  1.00  2.050          O  
ATOM  13565  CB  CYS A 854     -31.036 -31.672  44.399  1.00  3.090          C  
ATOM  13566  SG  CYS A 854     -32.425 -31.668  43.235  1.00  3.090          S  
ATOM  13567  H   CYS A 854     -32.748 -31.233  46.219  1.00  2.680          H  
ATOM  13568  HA  CYS A 854     -31.501 -33.600  45.235  1.00  2.640          H  
ATOM  13569 1HB  CYS A 854     -30.904 -30.650  44.763  1.00  3.710          H  
ATOM  13570 2HB  CYS A 854     -30.135 -31.948  43.857  1.00  3.710          H  
ATOM  13571  HG  CYS A 854     -33.277 -31.012  44.069  1.00  3.710          H  
ATOM  13572  N   CYS A 855     -29.632 -31.672  47.156  1.00  2.290          N  
ATOM  13573  CA  CYS A 855     -28.403 -31.612  47.912  1.00  2.290          C  
ATOM  13574  C   CYS A 855     -28.387 -32.636  49.038  1.00  2.140          C  
ATOM  13575  O   CYS A 855     -27.370 -33.300  49.244  1.00  2.050          O  
ATOM  13576  CB  CYS A 855     -28.204 -30.203  48.439  1.00  3.210          C  
ATOM  13577  SG  CYS A 855     -27.890 -29.014  47.101  1.00  3.210          S  
ATOM  13578  H   CYS A 855     -30.283 -30.881  47.204  1.00  2.750          H  
ATOM  13579  HA  CYS A 855     -27.588 -31.833  47.234  1.00  2.750          H  
ATOM  13580 1HB  CYS A 855     -29.098 -29.882  48.981  1.00  3.850          H  
ATOM  13581 2HB  CYS A 855     -27.360 -30.174  49.128  1.00  3.850          H  
ATOM  13582  HG  CYS A 855     -29.203 -28.904  46.761  1.00  3.850          H  
ATOM  13583  N   GLU A 856     -29.515 -32.820  49.737  1.00  2.110          N  
ATOM  13584  CA  GLU A 856     -29.555 -33.791  50.819  1.00  1.970          C  
ATOM  13585  C   GLU A 856     -29.456 -35.196  50.256  1.00  1.760          C  
ATOM  13586  O   GLU A 856     -28.761 -36.046  50.815  1.00  1.650          O  
ATOM  13587  CB  GLU A 856     -30.822 -33.638  51.661  1.00  2.810          C  
ATOM  13588  CG  GLU A 856     -30.934 -34.614  52.860  1.00  2.810          C  
ATOM  13589  CD  GLU A 856     -29.830 -34.455  53.889  1.00  2.810          C  
ATOM  13590  OE1 GLU A 856     -29.140 -33.462  53.856  1.00  2.810          O  
ATOM  13591  OE2 GLU A 856     -29.691 -35.326  54.715  1.00  2.810          O  
ATOM  13592  H   GLU A 856     -30.341 -32.240  49.559  1.00  2.530          H  
ATOM  13593  HA  GLU A 856     -28.699 -33.616  51.465  1.00  2.360          H  
ATOM  13594 1HB  GLU A 856     -30.878 -32.619  52.045  1.00  3.380          H  
ATOM  13595 2HB  GLU A 856     -31.696 -33.786  51.020  1.00  3.380          H  
ATOM  13596 1HG  GLU A 856     -31.891 -34.445  53.351  1.00  3.380          H  
ATOM  13597 2HG  GLU A 856     -30.929 -35.638  52.487  1.00  3.380          H  
ATOM  13598  N   ALA A 857     -30.137 -35.470  49.138  1.00  1.720          N  
ATOM  13599  CA  ALA A 857     -30.039 -36.794  48.561  1.00  1.540          C  
ATOM  13600  C   ALA A 857     -28.598 -37.078  48.161  1.00  1.540          C  
ATOM  13601  O   ALA A 857     -28.081 -38.172  48.414  1.00  1.380          O  
ATOM  13602  CB  ALA A 857     -30.954 -36.905  47.361  1.00  2.230          C  
ATOM  13603  H   ALA A 857     -30.749 -34.777  48.698  1.00  2.060          H  
ATOM  13604  HA  ALA A 857     -30.334 -37.521  49.316  1.00  1.850          H  
ATOM  13605 1HB  ALA A 857     -30.885 -37.904  46.940  1.00  2.670          H  
ATOM  13606 2HB  ALA A 857     -31.980 -36.705  47.671  1.00  2.670          H  
ATOM  13607 3HB  ALA A 857     -30.653 -36.169  46.613  1.00  2.670          H  
ATOM  13608  N   SER A 858     -27.923 -36.070  47.590  1.00  1.710          N  
ATOM  13609  CA  SER A 858     -26.545 -36.230  47.178  1.00  1.730          C  
ATOM  13610  C   SER A 858     -25.656 -36.475  48.400  1.00  1.660          C  
ATOM  13611  O   SER A 858     -24.777 -37.332  48.358  1.00  1.550          O  
ATOM  13612  CB  SER A 858     -26.103 -34.996  46.419  1.00  2.410          C  
ATOM  13613  OG  SER A 858     -26.822 -34.853  45.219  1.00  2.410          O  
ATOM  13614  H   SER A 858     -28.391 -35.188  47.372  1.00  2.050          H  
ATOM  13615  HA  SER A 858     -26.476 -37.094  46.518  1.00  2.080          H  
ATOM  13616 1HB  SER A 858     -26.258 -34.121  47.033  1.00  2.900          H  
ATOM  13617 2HB  SER A 858     -25.042 -35.068  46.202  1.00  2.900          H  
ATOM  13618  HG  SER A 858     -27.706 -34.504  45.477  1.00  2.900          H  
ATOM  13619  N   SER A 859     -25.901 -35.737  49.486  1.00  1.730          N  
ATOM  13620  CA  SER A 859     -25.155 -35.820  50.743  1.00  1.720          C  
ATOM  13621  C   SER A 859     -25.280 -37.162  51.488  1.00  1.480          C  
ATOM  13622  O   SER A 859     -24.285 -37.703  52.011  1.00  1.370          O  
ATOM  13623  CB  SER A 859     -25.634 -34.721  51.673  1.00  2.410          C  
ATOM  13624  OG  SER A 859     -24.956 -34.751  52.887  1.00  2.410          O  
ATOM  13625  H   SER A 859     -26.624 -35.016  49.423  1.00  2.080          H  
ATOM  13626  HA  SER A 859     -24.106 -35.654  50.516  1.00  2.060          H  
ATOM  13627 1HB  SER A 859     -25.502 -33.750  51.197  1.00  2.890          H  
ATOM  13628 2HB  SER A 859     -26.695 -34.851  51.854  1.00  2.890          H  
ATOM  13629  HG  SER A 859     -25.451 -34.166  53.476  1.00  2.890          H  
ATOM  13630  N   SER A 860     -26.516 -37.685  51.631  1.00  1.410          N  
ATOM  13631  CA  SER A 860     -26.682 -38.951  52.362  1.00  1.190          C  
ATOM  13632  C   SER A 860     -26.030 -40.063  51.561  1.00  1.020          C  
ATOM  13633  O   SER A 860     -25.410 -40.974  52.127  1.00  0.880          O  
ATOM  13634  CB  SER A 860     -28.147 -39.266  52.591  1.00  1.750          C  
ATOM  13635  OG  SER A 860     -28.790 -39.589  51.393  1.00  1.750          O  
ATOM  13636  H   SER A 860     -27.334 -37.196  51.247  1.00  1.690          H  
ATOM  13637  HA  SER A 860     -26.182 -38.870  53.326  1.00  1.430          H  
ATOM  13638 1HB  SER A 860     -28.239 -40.092  53.293  1.00  2.100          H  
ATOM  13639 2HB  SER A 860     -28.631 -38.395  53.038  1.00  2.100          H  
ATOM  13640  HG  SER A 860     -29.714 -39.728  51.617  1.00  2.100          H  
ATOM  13641  N   ASP A 861     -26.059 -39.901  50.226  1.00  1.080          N  
ATOM  13642  CA  ASP A 861     -25.439 -40.820  49.292  1.00  1.000          C  
ATOM  13643  C   ASP A 861     -23.928 -40.743  49.476  1.00  1.000          C  
ATOM  13644  O   ASP A 861     -23.276 -41.781  49.569  1.00  0.830          O  
ATOM  13645  CB  ASP A 861     -25.872 -40.478  47.851  1.00  1.430          C  
ATOM  13646  CG  ASP A 861     -25.478 -41.475  46.736  1.00  1.430          C  
ATOM  13647  OD1 ASP A 861     -25.930 -42.602  46.765  1.00  1.430          O  
ATOM  13648  OD2 ASP A 861     -24.727 -41.076  45.846  1.00  1.430          O  
ATOM  13649  H   ASP A 861     -26.634 -39.148  49.835  1.00  1.300          H  
ATOM  13650  HA  ASP A 861     -25.767 -41.834  49.524  1.00  1.200          H  
ATOM  13651 1HB  ASP A 861     -26.956 -40.366  47.835  1.00  1.720          H  
ATOM  13652 2HB  ASP A 861     -25.466 -39.516  47.584  1.00  1.720          H  
ATOM  13653  N   ILE A 862     -23.369 -39.531  49.624  1.00  1.190          N  
ATOM  13654  CA  ILE A 862     -21.936 -39.408  49.856  1.00  1.210          C  
ATOM  13655  C   ILE A 862     -21.534 -40.102  51.139  1.00  1.030          C  
ATOM  13656  O   ILE A 862     -20.514 -40.792  51.159  1.00  0.910          O  
ATOM  13657  CB  ILE A 862     -21.447 -37.946  49.864  1.00  1.690          C  
ATOM  13658  CG1 ILE A 862     -21.525 -37.354  48.455  1.00  1.690          C  
ATOM  13659  CG2 ILE A 862     -20.024 -37.866  50.426  1.00  1.690          C  
ATOM  13660  CD1 ILE A 862     -21.376 -35.854  48.428  1.00  1.690          C  
ATOM  13661  H   ILE A 862     -23.943 -38.697  49.481  1.00  1.430          H  
ATOM  13662  HA  ILE A 862     -21.424 -39.908  49.036  1.00  1.450          H  
ATOM  13663  HB  ILE A 862     -22.116 -37.366  50.479  1.00  2.020          H  
ATOM  13664 1HG1 ILE A 862     -20.735 -37.789  47.846  1.00  2.020          H  
ATOM  13665 2HG1 ILE A 862     -22.467 -37.622  48.015  1.00  2.020          H  
ATOM  13666 1HG2 ILE A 862     -19.678 -36.845  50.456  1.00  2.020          H  
ATOM  13667 2HG2 ILE A 862     -20.010 -38.254  51.437  1.00  2.020          H  
ATOM  13668 3HG2 ILE A 862     -19.349 -38.453  49.803  1.00  2.020          H  
ATOM  13669 1HD1 ILE A 862     -21.451 -35.499  47.402  1.00  2.020          H  
ATOM  13670 2HD1 ILE A 862     -22.165 -35.440  49.017  1.00  2.020          H  
ATOM  13671 3HD1 ILE A 862     -20.431 -35.548  48.838  1.00  2.020          H  
ATOM  13672  N   THR A 863     -22.280 -39.909  52.225  1.00  1.030          N  
ATOM  13673  CA  THR A 863     -21.897 -40.571  53.463  1.00  0.950          C  
ATOM  13674  C   THR A 863     -21.875 -42.084  53.295  1.00  0.730          C  
ATOM  13675  O   THR A 863     -20.880 -42.726  53.651  1.00  0.650          O  
ATOM  13676  CB  THR A 863     -22.846 -40.217  54.630  1.00  1.360          C  
ATOM  13677  OG1 THR A 863     -22.780 -38.811  54.896  1.00  1.360          O  
ATOM  13678  CG2 THR A 863     -22.430 -40.988  55.898  1.00  1.360          C  
ATOM  13679  H   THR A 863     -23.094 -39.289  52.178  1.00  1.240          H  
ATOM  13680  HA  THR A 863     -20.893 -40.245  53.729  1.00  1.140          H  
ATOM  13681  HB  THR A 863     -23.871 -40.480  54.360  1.00  1.630          H  
ATOM  13682  HG1 THR A 863     -23.218 -38.329  54.181  1.00  1.630          H  
ATOM  13683 1HG2 THR A 863     -23.100 -40.724  56.713  1.00  1.630          H  
ATOM  13684 2HG2 THR A 863     -22.481 -42.066  55.733  1.00  1.630          H  
ATOM  13685 3HG2 THR A 863     -21.408 -40.720  56.169  1.00  1.630          H  
ATOM  13686  N   GLU A 864     -22.941 -42.668  52.725  1.00  0.640          N  
ATOM  13687  CA  GLU A 864     -22.963 -44.117  52.580  1.00  0.440          C  
ATOM  13688  C   GLU A 864     -21.857 -44.624  51.662  1.00  0.350          C  
ATOM  13689  O   GLU A 864     -21.251 -45.665  51.942  1.00  0.220          O  
ATOM  13690  CB  GLU A 864     -24.320 -44.608  52.066  1.00  0.700          C  
ATOM  13691  CG  GLU A 864     -25.466 -44.496  53.076  1.00  0.700          C  
ATOM  13692  CD  GLU A 864     -26.782 -45.025  52.541  1.00  0.700          C  
ATOM  13693  OE1 GLU A 864     -26.847 -45.327  51.372  1.00  0.700          O  
ATOM  13694  OE2 GLU A 864     -27.712 -45.140  53.307  1.00  0.700          O  
ATOM  13695  H   GLU A 864     -23.741 -42.097  52.424  1.00  0.770          H  
ATOM  13696  HA  GLU A 864     -22.803 -44.553  53.565  1.00  0.530          H  
ATOM  13697 1HB  GLU A 864     -24.597 -44.022  51.184  1.00  0.840          H  
ATOM  13698 2HB  GLU A 864     -24.238 -45.648  51.756  1.00  0.840          H  
ATOM  13699 1HG  GLU A 864     -25.200 -45.048  53.976  1.00  0.840          H  
ATOM  13700 2HG  GLU A 864     -25.586 -43.446  53.348  1.00  0.840          H  
ATOM  13701  N   LYS A 865     -21.583 -43.906  50.569  1.00  0.490          N  
ATOM  13702  CA  LYS A 865     -20.534 -44.318  49.654  1.00  0.520          C  
ATOM  13703  C   LYS A 865     -19.160 -44.206  50.273  1.00  0.490          C  
ATOM  13704  O   LYS A 865     -18.337 -45.101  50.071  1.00  0.430          O  
ATOM  13705  CB  LYS A 865     -20.632 -43.560  48.340  1.00  0.720          C  
ATOM  13706  CG  LYS A 865     -21.792 -44.031  47.490  1.00  0.720          C  
ATOM  13707  CD  LYS A 865     -21.962 -43.217  46.244  1.00  0.720          C  
ATOM  13708  CE  LYS A 865     -23.032 -43.836  45.345  1.00  0.720          C  
ATOM  13709  NZ  LYS A 865     -23.412 -42.937  44.235  1.00  0.720          N  
ATOM  13710  H   LYS A 865     -22.135 -43.069  50.357  1.00  0.590          H  
ATOM  13711  HA  LYS A 865     -20.693 -45.369  49.423  1.00  0.620          H  
ATOM  13712 1HB  LYS A 865     -20.769 -42.496  48.547  1.00  0.860          H  
ATOM  13713 2HB  LYS A 865     -19.709 -43.677  47.774  1.00  0.860          H  
ATOM  13714 1HG  LYS A 865     -21.642 -45.074  47.218  1.00  0.860          H  
ATOM  13715 2HG  LYS A 865     -22.710 -43.958  48.078  1.00  0.860          H  
ATOM  13716 1HD  LYS A 865     -22.284 -42.207  46.520  1.00  0.860          H  
ATOM  13717 2HD  LYS A 865     -21.021 -43.150  45.702  1.00  0.860          H  
ATOM  13718 1HE  LYS A 865     -22.639 -44.761  44.928  1.00  0.860          H  
ATOM  13719 2HE  LYS A 865     -23.919 -44.062  45.936  1.00  0.860          H  
ATOM  13720 1HZ  LYS A 865     -24.119 -43.375  43.671  1.00  0.860          H  
ATOM  13721 2HZ  LYS A 865     -23.809 -42.087  44.674  1.00  0.860          H  
ATOM  13722 3HZ  LYS A 865     -22.619 -42.704  43.668  1.00  0.860          H  
ATOM  13723  N   SER A 866     -18.897 -43.135  51.026  1.00  0.570          N  
ATOM  13724  CA  SER A 866     -17.607 -42.989  51.674  1.00  0.550          C  
ATOM  13725  C   SER A 866     -17.399 -44.124  52.660  1.00  0.390          C  
ATOM  13726  O   SER A 866     -16.368 -44.801  52.626  1.00  0.300          O  
ATOM  13727  CB  SER A 866     -17.505 -41.664  52.393  1.00  0.780          C  
ATOM  13728  OG  SER A 866     -16.264 -41.555  53.029  1.00  0.780          O  
ATOM  13729  H   SER A 866     -19.590 -42.389  51.130  1.00  0.680          H  
ATOM  13730  HA  SER A 866     -16.828 -43.039  50.917  1.00  0.660          H  
ATOM  13731 1HB  SER A 866     -17.627 -40.847  51.680  1.00  0.930          H  
ATOM  13732 2HB  SER A 866     -18.310 -41.582  53.127  1.00  0.930          H  
ATOM  13733  HG  SER A 866     -16.250 -40.695  53.454  1.00  0.930          H  
ATOM  13734  N   ASP A 867     -18.404 -44.390  53.510  1.00  0.410          N  
ATOM  13735  CA  ASP A 867     -18.289 -45.476  54.479  1.00  0.410          C  
ATOM  13736  C   ASP A 867     -18.112 -46.820  53.788  1.00  0.290          C  
ATOM  13737  O   ASP A 867     -17.334 -47.660  54.253  1.00  0.390          O  
ATOM  13738  CB  ASP A 867     -19.504 -45.526  55.409  1.00  0.570          C  
ATOM  13739  CG  ASP A 867     -19.526 -44.412  56.461  1.00  0.570          C  
ATOM  13740  OD1 ASP A 867     -18.512 -43.778  56.655  1.00  0.570          O  
ATOM  13741  OD2 ASP A 867     -20.551 -44.222  57.071  1.00  0.570          O  
ATOM  13742  H   ASP A 867     -19.236 -43.791  53.506  1.00  0.490          H  
ATOM  13743  HA  ASP A 867     -17.408 -45.291  55.091  1.00  0.490          H  
ATOM  13744 1HB  ASP A 867     -20.412 -45.441  54.803  1.00  0.690          H  
ATOM  13745 2HB  ASP A 867     -19.539 -46.490  55.913  1.00  0.690          H  
ATOM  13746  N   GLY A 868     -18.804 -47.015  52.662  1.00  0.170          N  
ATOM  13747  CA  GLY A 868     -18.698 -48.222  51.865  1.00  0.280          C  
ATOM  13748  C   GLY A 868     -17.259 -48.407  51.401  1.00  0.310          C  
ATOM  13749  O   GLY A 868     -16.679 -49.488  51.564  1.00  0.490          O  
ATOM  13750  H   GLY A 868     -19.479 -46.309  52.356  1.00  0.200          H  
ATOM  13751 1HA  GLY A 868     -19.021 -49.082  52.449  1.00  0.340          H  
ATOM  13752 2HA  GLY A 868     -19.359 -48.136  51.002  1.00  0.340          H  
ATOM  13753  N   ARG A 869     -16.691 -47.356  50.795  1.00  0.230          N  
ATOM  13754  CA  ARG A 869     -15.318 -47.387  50.313  1.00  0.320          C  
ATOM  13755  C   ARG A 869     -14.344 -47.636  51.460  1.00  0.200          C  
ATOM  13756  O   ARG A 869     -13.389 -48.401  51.297  1.00  0.320          O  
ATOM  13757  CB  ARG A 869     -14.979 -46.090  49.593  1.00  0.410          C  
ATOM  13758  CG  ARG A 869     -15.669 -45.930  48.243  1.00  0.410          C  
ATOM  13759  CD  ARG A 869     -15.473 -44.581  47.639  1.00  0.410          C  
ATOM  13760  NE  ARG A 869     -14.087 -44.343  47.229  1.00  0.410          N  
ATOM  13761  CZ  ARG A 869     -13.607 -43.170  46.750  1.00  0.410          C  
ATOM  13762  NH1 ARG A 869     -14.401 -42.123  46.617  1.00  0.410          N  
ATOM  13763  NH2 ARG A 869     -12.331 -43.076  46.409  1.00  0.410          N  
ATOM  13764  H   ARG A 869     -17.250 -46.507  50.664  1.00  0.280          H  
ATOM  13765  HA  ARG A 869     -15.226 -48.203  49.599  1.00  0.380          H  
ATOM  13766 1HB  ARG A 869     -15.299 -45.254  50.206  1.00  0.490          H  
ATOM  13767 2HB  ARG A 869     -13.902 -46.009  49.453  1.00  0.490          H  
ATOM  13768 1HG  ARG A 869     -15.265 -46.667  47.552  1.00  0.490          H  
ATOM  13769 2HG  ARG A 869     -16.737 -46.100  48.359  1.00  0.490          H  
ATOM  13770 1HD  ARG A 869     -16.114 -44.488  46.764  1.00  0.490          H  
ATOM  13771 2HD  ARG A 869     -15.751 -43.827  48.378  1.00  0.490          H  
ATOM  13772  HE  ARG A 869     -13.438 -45.116  47.306  1.00  0.490          H  
ATOM  13773 1HH1 ARG A 869     -15.375 -42.188  46.871  1.00  0.490          H  
ATOM  13774 2HH1 ARG A 869     -14.035 -41.253  46.256  1.00  0.490          H  
ATOM  13775 1HH2 ARG A 869     -11.719 -43.877  46.511  1.00  0.490          H  
ATOM  13776 2HH2 ARG A 869     -11.964 -42.210  46.043  1.00  0.490          H  
ATOM  13777  N   LYS A 870     -14.574 -47.017  52.628  1.00  0.180          N  
ATOM  13778  CA  LYS A 870     -13.679 -47.263  53.747  1.00  0.340          C  
ATOM  13779  C   LYS A 870     -13.724 -48.717  54.131  1.00  0.480          C  
ATOM  13780  O   LYS A 870     -12.676 -49.332  54.323  1.00  0.530          O  
ATOM  13781  CB  LYS A 870     -14.037 -46.459  54.995  1.00  0.410          C  
ATOM  13782  CG  LYS A 870     -13.765 -45.012  54.919  1.00  0.410          C  
ATOM  13783  CD  LYS A 870     -14.131 -44.305  56.206  1.00  0.410          C  
ATOM  13784  CE  LYS A 870     -13.809 -42.827  56.109  1.00  0.410          C  
ATOM  13785  NZ  LYS A 870     -14.135 -42.086  57.349  1.00  0.410          N  
ATOM  13786  H   LYS A 870     -15.352 -46.355  52.712  1.00  0.220          H  
ATOM  13787  HA  LYS A 870     -12.662 -47.019  53.443  1.00  0.410          H  
ATOM  13788 1HB  LYS A 870     -15.100 -46.580  55.200  1.00  0.490          H  
ATOM  13789 2HB  LYS A 870     -13.493 -46.862  55.851  1.00  0.490          H  
ATOM  13790 1HG  LYS A 870     -12.720 -44.857  54.690  1.00  0.490          H  
ATOM  13791 2HG  LYS A 870     -14.367 -44.593  54.125  1.00  0.490          H  
ATOM  13792 1HD  LYS A 870     -15.203 -44.417  56.392  1.00  0.490          H  
ATOM  13793 2HD  LYS A 870     -13.582 -44.740  57.040  1.00  0.490          H  
ATOM  13794 1HE  LYS A 870     -12.749 -42.709  55.911  1.00  0.490          H  
ATOM  13795 2HE  LYS A 870     -14.370 -42.390  55.280  1.00  0.490          H  
ATOM  13796 1HZ  LYS A 870     -13.860 -41.118  57.167  1.00  0.490          H  
ATOM  13797 2HZ  LYS A 870     -15.120 -42.123  57.567  1.00  0.490          H  
ATOM  13798 3HZ  LYS A 870     -13.605 -42.443  58.120  1.00  0.490          H  
ATOM  13799  N   ALA A 871     -14.929 -49.293  54.205  1.00  0.590          N  
ATOM  13800  CA  ALA A 871     -15.048 -50.687  54.580  1.00  0.800          C  
ATOM  13801  C   ALA A 871     -14.302 -51.558  53.596  1.00  0.790          C  
ATOM  13802  O   ALA A 871     -13.651 -52.523  54.000  1.00  0.920          O  
ATOM  13803  CB  ALA A 871     -16.501 -51.103  54.632  1.00  1.040          C  
ATOM  13804  H   ALA A 871     -15.776 -48.733  54.056  1.00  0.710          H  
ATOM  13805  HA  ALA A 871     -14.601 -50.813  55.567  1.00  0.960          H  
ATOM  13806 1HB  ALA A 871     -16.570 -52.145  54.932  1.00  1.240          H  
ATOM  13807 2HB  ALA A 871     -17.025 -50.476  55.352  1.00  1.240          H  
ATOM  13808 3HB  ALA A 871     -16.948 -50.974  53.648  1.00  1.240          H  
ATOM  13809  N   ALA A 872     -14.385 -51.229  52.301  1.00  0.690          N  
ATOM  13810  CA  ALA A 872     -13.669 -52.007  51.313  1.00  0.770          C  
ATOM  13811  C   ALA A 872     -12.175 -51.942  51.580  1.00  0.670          C  
ATOM  13812  O   ALA A 872     -11.495 -52.971  51.536  1.00  0.770          O  
ATOM  13813  CB  ALA A 872     -13.967 -51.498  49.917  1.00  1.050          C  
ATOM  13814  H   ALA A 872     -15.003 -50.460  52.017  1.00  0.830          H  
ATOM  13815  HA  ALA A 872     -13.990 -53.043  51.398  1.00  0.920          H  
ATOM  13816 1HB  ALA A 872     -13.437 -52.103  49.185  1.00  1.260          H  
ATOM  13817 2HB  ALA A 872     -15.040 -51.557  49.735  1.00  1.260          H  
ATOM  13818 3HB  ALA A 872     -13.643 -50.463  49.834  1.00  1.260          H  
ATOM  13819  N   HIS A 873     -11.673 -50.752  51.934  1.00  0.480          N  
ATOM  13820  CA  HIS A 873     -10.254 -50.587  52.211  1.00  0.380          C  
ATOM  13821  C   HIS A 873      -9.857 -51.354  53.469  1.00  0.500          C  
ATOM  13822  O   HIS A 873      -8.787 -51.965  53.504  1.00  0.520          O  
ATOM  13823  CB  HIS A 873      -9.879 -49.102  52.363  1.00  0.570          C  
ATOM  13824  CG  HIS A 873      -9.911 -48.304  51.067  1.00  0.570          C  
ATOM  13825  ND1 HIS A 873      -9.170 -48.659  49.956  1.00  0.570          N  
ATOM  13826  CD2 HIS A 873     -10.563 -47.159  50.730  1.00  0.570          C  
ATOM  13827  CE1 HIS A 873      -9.378 -47.783  48.995  1.00  0.570          C  
ATOM  13828  NE2 HIS A 873     -10.210 -46.860  49.436  1.00  0.570          N  
ATOM  13829  H   HIS A 873     -12.291 -49.931  51.914  1.00  0.580          H  
ATOM  13830  HA  HIS A 873      -9.677 -50.988  51.382  1.00  0.460          H  
ATOM  13831 1HB  HIS A 873     -10.573 -48.630  53.054  1.00  0.690          H  
ATOM  13832 2HB  HIS A 873      -8.889 -49.017  52.800  1.00  0.690          H  
ATOM  13833  HD1 HIS A 873      -8.354 -49.238  49.976  1.00  0.690          H  
ATOM  13834  HD2 HIS A 873     -11.247 -46.508  51.277  1.00  0.690          H  
ATOM  13835  HE1 HIS A 873      -8.881 -47.896  48.031  1.00  0.690          H  
ATOM  13836  N   GLU A 874     -10.706 -51.336  54.500  1.00  0.600          N  
ATOM  13837  CA  GLU A 874     -10.420 -52.057  55.736  1.00  0.750          C  
ATOM  13838  C   GLU A 874     -10.335 -53.557  55.472  1.00  0.860          C  
ATOM  13839  O   GLU A 874      -9.448 -54.237  56.003  1.00  0.910          O  
ATOM  13840  CB  GLU A 874     -11.504 -51.784  56.781  1.00  0.990          C  
ATOM  13841  CG  GLU A 874     -11.508 -50.369  57.363  1.00  0.990          C  
ATOM  13842  CD  GLU A 874     -12.703 -50.118  58.241  1.00  0.990          C  
ATOM  13843  OE1 GLU A 874     -13.592 -50.938  58.230  1.00  0.990          O  
ATOM  13844  OE2 GLU A 874     -12.729 -49.120  58.923  1.00  0.990          O  
ATOM  13845  H   GLU A 874     -11.554 -50.768  54.425  1.00  0.720          H  
ATOM  13846  HA  GLU A 874      -9.462 -51.716  56.123  1.00  0.900          H  
ATOM  13847 1HB  GLU A 874     -12.479 -51.959  56.331  1.00  1.190          H  
ATOM  13848 2HB  GLU A 874     -11.397 -52.486  57.605  1.00  1.190          H  
ATOM  13849 1HG  GLU A 874     -10.602 -50.230  57.951  1.00  1.190          H  
ATOM  13850 2HG  GLU A 874     -11.494 -49.647  56.552  1.00  1.190          H  
ATOM  13851  N   LYS A 875     -11.232 -54.071  54.623  1.00  0.920          N  
ATOM  13852  CA  LYS A 875     -11.207 -55.480  54.277  1.00  1.050          C  
ATOM  13853  C   LYS A 875      -9.928 -55.805  53.522  1.00  0.960          C  
ATOM  13854  O   LYS A 875      -9.247 -56.778  53.859  1.00  1.010          O  
ATOM  13855  CB  LYS A 875     -12.439 -55.851  53.453  1.00  1.420          C  
ATOM  13856  CG  LYS A 875     -13.744 -55.851  54.252  1.00  1.420          C  
ATOM  13857  CD  LYS A 875     -14.948 -56.152  53.368  1.00  1.420          C  
ATOM  13858  CE  LYS A 875     -16.248 -56.105  54.166  1.00  1.420          C  
ATOM  13859  NZ  LYS A 875     -17.441 -56.360  53.305  1.00  1.420          N  
ATOM  13860  H   LYS A 875     -11.978 -53.464  54.262  1.00  1.100          H  
ATOM  13861  HA  LYS A 875     -11.214 -56.064  55.196  1.00  1.260          H  
ATOM  13862 1HB  LYS A 875     -12.552 -55.134  52.638  1.00  1.700          H  
ATOM  13863 2HB  LYS A 875     -12.301 -56.836  53.009  1.00  1.700          H  
ATOM  13864 1HG  LYS A 875     -13.679 -56.610  55.031  1.00  1.700          H  
ATOM  13865 2HG  LYS A 875     -13.878 -54.886  54.731  1.00  1.700          H  
ATOM  13866 1HD  LYS A 875     -14.998 -55.410  52.569  1.00  1.700          H  
ATOM  13867 2HD  LYS A 875     -14.837 -57.139  52.921  1.00  1.700          H  
ATOM  13868 1HE  LYS A 875     -16.211 -56.858  54.951  1.00  1.700          H  
ATOM  13869 2HE  LYS A 875     -16.347 -55.120  54.624  1.00  1.700          H  
ATOM  13870 1HZ  LYS A 875     -18.280 -56.319  53.868  1.00  1.700          H  
ATOM  13871 2HZ  LYS A 875     -17.490 -55.657  52.580  1.00  1.700          H  
ATOM  13872 3HZ  LYS A 875     -17.367 -57.274  52.882  1.00  1.700          H  
ATOM  13873  N   GLN A 876      -9.540 -54.939  52.568  1.00  0.820          N  
ATOM  13874  CA  GLN A 876      -8.319 -55.151  51.794  1.00  0.720          C  
ATOM  13875  C   GLN A 876      -7.133 -55.166  52.732  1.00  0.590          C  
ATOM  13876  O   GLN A 876      -6.241 -56.012  52.625  1.00  0.570          O  
ATOM  13877  CB  GLN A 876      -8.103 -54.004  50.794  1.00  1.050          C  
ATOM  13878  CG  GLN A 876      -9.063 -53.949  49.636  1.00  1.050          C  
ATOM  13879  CD  GLN A 876      -8.941 -52.636  48.869  1.00  1.050          C  
ATOM  13880  OE1 GLN A 876      -7.832 -52.149  48.638  1.00  1.050          O  
ATOM  13881  NE2 GLN A 876     -10.072 -52.056  48.484  1.00  1.050          N  
ATOM  13882  H   GLN A 876     -10.151 -54.149  52.335  1.00  0.980          H  
ATOM  13883  HA  GLN A 876      -8.379 -56.108  51.275  1.00  0.860          H  
ATOM  13884 1HB  GLN A 876      -8.157 -53.054  51.314  1.00  1.260          H  
ATOM  13885 2HB  GLN A 876      -7.095 -54.084  50.378  1.00  1.260          H  
ATOM  13886 1HG  GLN A 876      -8.790 -54.754  48.967  1.00  1.260          H  
ATOM  13887 2HG  GLN A 876     -10.076 -54.085  49.973  1.00  1.260          H  
ATOM  13888 1HE2 GLN A 876     -10.050 -51.194  47.975  1.00  1.260          H  
ATOM  13889 2HE2 GLN A 876     -10.956 -52.496  48.672  1.00  1.260          H  
ATOM  13890  N   HIS A 877      -7.155 -54.258  53.710  1.00  0.530          N  
ATOM  13891  CA  HIS A 877      -6.077 -54.104  54.661  1.00  0.450          C  
ATOM  13892  C   HIS A 877      -5.826 -55.407  55.381  1.00  0.550          C  
ATOM  13893  O   HIS A 877      -4.698 -55.920  55.411  1.00  0.490          O  
ATOM  13894  CB  HIS A 877      -6.420 -53.018  55.692  1.00  0.660          C  
ATOM  13895  CG  HIS A 877      -5.338 -52.666  56.646  1.00  0.660          C  
ATOM  13896  ND1 HIS A 877      -4.274 -51.849  56.303  1.00  0.660          N  
ATOM  13897  CD2 HIS A 877      -5.156 -52.995  57.938  1.00  0.660          C  
ATOM  13898  CE1 HIS A 877      -3.485 -51.700  57.343  1.00  0.660          C  
ATOM  13899  NE2 HIS A 877      -3.997 -52.381  58.352  1.00  0.660          N  
ATOM  13900  H   HIS A 877      -7.919 -53.580  53.739  1.00  0.640          H  
ATOM  13901  HA  HIS A 877      -5.195 -53.804  54.153  1.00  0.540          H  
ATOM  13902 1HB  HIS A 877      -6.751 -52.120  55.192  1.00  0.790          H  
ATOM  13903 2HB  HIS A 877      -7.244 -53.355  56.293  1.00  0.790          H  
ATOM  13904  HD2 HIS A 877      -5.810 -53.629  58.541  1.00  0.790          H  
ATOM  13905  HE1 HIS A 877      -2.569 -51.113  57.370  1.00  0.790          H  
ATOM  13906  HE2 HIS A 877      -3.606 -52.448  59.282  1.00  0.790          H  
ATOM  13907  N   ASN A 878      -6.891 -55.958  55.952  1.00  0.710          N  
ATOM  13908  CA  ASN A 878      -6.768 -57.170  56.726  1.00  0.800          C  
ATOM  13909  C   ASN A 878      -6.430 -58.391  55.893  1.00  0.780          C  
ATOM  13910  O   ASN A 878      -5.604 -59.203  56.313  1.00  0.770          O  
ATOM  13911  CB  ASN A 878      -8.041 -57.389  57.504  1.00  1.080          C  
ATOM  13912  CG  ASN A 878      -8.159 -56.435  58.655  1.00  1.080          C  
ATOM  13913  OD1 ASN A 878      -7.155 -55.936  59.182  1.00  1.080          O  
ATOM  13914  ND2 ASN A 878      -9.368 -56.163  59.057  1.00  1.080          N  
ATOM  13915  H   ASN A 878      -7.796 -55.475  55.877  1.00  0.850          H  
ATOM  13916  HA  ASN A 878      -5.949 -57.036  57.433  1.00  0.960          H  
ATOM  13917 1HB  ASN A 878      -8.896 -57.243  56.835  1.00  1.300          H  
ATOM  13918 2HB  ASN A 878      -8.077 -58.413  57.874  1.00  1.300          H  
ATOM  13919 1HD2 ASN A 878      -9.510 -55.531  59.819  1.00  1.300          H  
ATOM  13920 2HD2 ASN A 878     -10.155 -56.580  58.603  1.00  1.300          H  
ATOM  13921  N   ILE A 879      -7.020 -58.533  54.707  1.00  0.800          N  
ATOM  13922  CA  ILE A 879      -6.697 -59.721  53.944  1.00  0.800          C  
ATOM  13923  C   ILE A 879      -5.263 -59.708  53.502  1.00  0.690          C  
ATOM  13924  O   ILE A 879      -4.581 -60.726  53.618  1.00  0.700          O  
ATOM  13925  CB  ILE A 879      -7.578 -59.909  52.718  1.00  1.120          C  
ATOM  13926  CG1 ILE A 879      -9.079 -60.154  53.099  1.00  1.120          C  
ATOM  13927  CG2 ILE A 879      -7.011 -61.060  51.911  1.00  1.120          C  
ATOM  13928  CD1 ILE A 879      -9.391 -61.430  53.897  1.00  1.120          C  
ATOM  13929  H   ILE A 879      -7.706 -57.849  54.367  1.00  0.960          H  
ATOM  13930  HA  ILE A 879      -6.818 -60.582  54.592  1.00  0.960          H  
ATOM  13931  HB  ILE A 879      -7.560 -58.999  52.110  1.00  1.340          H  
ATOM  13932 1HG1 ILE A 879      -9.414 -59.306  53.690  1.00  1.340          H  
ATOM  13933 2HG1 ILE A 879      -9.658 -60.176  52.176  1.00  1.340          H  
ATOM  13934 1HG2 ILE A 879      -7.592 -61.157  51.083  1.00  1.340          H  
ATOM  13935 2HG2 ILE A 879      -6.005 -60.866  51.592  1.00  1.340          H  
ATOM  13936 3HG2 ILE A 879      -7.020 -61.980  52.482  1.00  1.340          H  
ATOM  13937 1HD1 ILE A 879     -10.462 -61.467  54.092  1.00  1.340          H  
ATOM  13938 2HD1 ILE A 879      -9.107 -62.315  53.327  1.00  1.340          H  
ATOM  13939 3HD1 ILE A 879      -8.863 -61.429  54.847  1.00  1.340          H  
ATOM  13940  N   PHE A 880      -4.805 -58.581  52.978  1.00  0.590          N  
ATOM  13941  CA  PHE A 880      -3.445 -58.486  52.511  1.00  0.510          C  
ATOM  13942  C   PHE A 880      -2.502 -58.853  53.626  1.00  0.430          C  
ATOM  13943  O   PHE A 880      -1.592 -59.650  53.430  1.00  0.380          O  
ATOM  13944  CB  PHE A 880      -3.140 -57.079  52.088  1.00  0.750          C  
ATOM  13945  CG  PHE A 880      -1.741 -56.817  51.589  1.00  0.750          C  
ATOM  13946  CD1 PHE A 880      -1.447 -56.950  50.256  1.00  0.750          C  
ATOM  13947  CD2 PHE A 880      -0.724 -56.425  52.445  1.00  0.750          C  
ATOM  13948  CE1 PHE A 880      -0.199 -56.685  49.786  1.00  0.750          C  
ATOM  13949  CE2 PHE A 880       0.525 -56.161  51.962  1.00  0.750          C  
ATOM  13950  CZ  PHE A 880       0.781 -56.287  50.635  1.00  0.750          C  
ATOM  13951  H   PHE A 880      -5.421 -57.767  52.898  1.00  0.710          H  
ATOM  13952  HA  PHE A 880      -3.305 -59.170  51.673  1.00  0.610          H  
ATOM  13953 1HB  PHE A 880      -3.843 -56.784  51.308  1.00  0.900          H  
ATOM  13954 2HB  PHE A 880      -3.325 -56.438  52.937  1.00  0.900          H  
ATOM  13955  HD1 PHE A 880      -2.225 -57.250  49.566  1.00  0.900          H  
ATOM  13956  HD2 PHE A 880      -0.932 -56.310  53.502  1.00  0.900          H  
ATOM  13957  HE1 PHE A 880       0.009 -56.784  48.722  1.00  0.900          H  
ATOM  13958  HE2 PHE A 880       1.304 -55.849  52.622  1.00  0.900          H  
ATOM  13959  HZ  PHE A 880       1.754 -56.071  50.249  1.00  0.900          H  
ATOM  13960  N   LEU A 881      -2.672 -58.240  54.796  1.00  0.450          N  
ATOM  13961  CA  LEU A 881      -1.747 -58.506  55.873  1.00  0.390          C  
ATOM  13962  C   LEU A 881      -1.793 -59.957  56.348  1.00  0.390          C  
ATOM  13963  O   LEU A 881      -0.737 -60.515  56.683  1.00  0.340          O  
ATOM  13964  CB  LEU A 881      -1.988 -57.512  57.000  1.00  0.570          C  
ATOM  13965  CG  LEU A 881      -1.622 -56.016  56.655  1.00  0.570          C  
ATOM  13966  CD1 LEU A 881      -2.082 -55.150  57.778  1.00  0.570          C  
ATOM  13967  CD2 LEU A 881      -0.095 -55.833  56.412  1.00  0.570          C  
ATOM  13968  H   LEU A 881      -3.436 -57.568  54.927  1.00  0.540          H  
ATOM  13969  HA  LEU A 881      -0.749 -58.346  55.489  1.00  0.470          H  
ATOM  13970 1HB  LEU A 881      -3.054 -57.541  57.251  1.00  0.680          H  
ATOM  13971 2HB  LEU A 881      -1.418 -57.820  57.874  1.00  0.680          H  
ATOM  13972  HG  LEU A 881      -2.163 -55.712  55.758  1.00  0.680          H  
ATOM  13973 1HD1 LEU A 881      -1.860 -54.116  57.538  1.00  0.680          H  
ATOM  13974 2HD1 LEU A 881      -3.159 -55.274  57.909  1.00  0.680          H  
ATOM  13975 3HD1 LEU A 881      -1.569 -55.428  58.695  1.00  0.680          H  
ATOM  13976 1HD2 LEU A 881       0.110 -54.784  56.182  1.00  0.680          H  
ATOM  13977 2HD2 LEU A 881       0.457 -56.120  57.307  1.00  0.680          H  
ATOM  13978 3HD2 LEU A 881       0.233 -56.434  55.584  1.00  0.680          H  
ATOM  13979  N   ASP A 882      -2.975 -60.592  56.387  1.00  0.470          N  
ATOM  13980  CA  ASP A 882      -2.993 -61.994  56.782  1.00  0.460          C  
ATOM  13981  C   ASP A 882      -2.238 -62.820  55.742  1.00  0.310          C  
ATOM  13982  O   ASP A 882      -1.484 -63.725  56.103  1.00  0.240          O  
ATOM  13983  CB  ASP A 882      -4.417 -62.506  56.970  1.00  0.650          C  
ATOM  13984  CG  ASP A 882      -5.088 -61.948  58.246  1.00  0.650          C  
ATOM  13985  OD1 ASP A 882      -4.401 -61.426  59.101  1.00  0.650          O  
ATOM  13986  OD2 ASP A 882      -6.281 -62.069  58.355  1.00  0.650          O  
ATOM  13987  H   ASP A 882      -3.856 -60.100  56.193  1.00  0.560          H  
ATOM  13988  HA  ASP A 882      -2.476 -62.091  57.735  1.00  0.550          H  
ATOM  13989 1HB  ASP A 882      -5.017 -62.204  56.103  1.00  0.780          H  
ATOM  13990 2HB  ASP A 882      -4.416 -63.594  57.012  1.00  0.780          H  
ATOM  13991  N   GLN A 883      -2.387 -62.479  54.453  1.00  0.330          N  
ATOM  13992  CA  GLN A 883      -1.679 -63.198  53.397  1.00  0.310          C  
ATOM  13993  C   GLN A 883      -0.176 -63.027  53.562  1.00  0.210          C  
ATOM  13994  O   GLN A 883       0.582 -63.990  53.446  1.00  0.270          O  
ATOM  13995  CB  GLN A 883      -2.071 -62.653  52.021  1.00  0.440          C  
ATOM  13996  CG  GLN A 883      -3.475 -62.954  51.579  1.00  0.440          C  
ATOM  13997  CD  GLN A 883      -3.830 -62.247  50.289  1.00  0.440          C  
ATOM  13998  OE1 GLN A 883      -3.175 -61.280  49.887  1.00  0.440          O  
ATOM  13999  NE2 GLN A 883      -4.849 -62.741  49.643  1.00  0.440          N  
ATOM  14000  H   GLN A 883      -3.056 -61.740  54.203  1.00  0.400          H  
ATOM  14001  HA  GLN A 883      -1.922 -64.257  53.460  1.00  0.370          H  
ATOM  14002 1HB  GLN A 883      -1.970 -61.580  52.025  1.00  0.530          H  
ATOM  14003 2HB  GLN A 883      -1.379 -63.026  51.275  1.00  0.530          H  
ATOM  14004 1HG  GLN A 883      -3.577 -64.011  51.414  1.00  0.530          H  
ATOM  14005 2HG  GLN A 883      -4.167 -62.657  52.339  1.00  0.530          H  
ATOM  14006 1HE2 GLN A 883      -5.159 -62.350  48.775  1.00  0.530          H  
ATOM  14007 2HE2 GLN A 883      -5.319 -63.538  50.018  1.00  0.530          H  
ATOM  14008  N   MET A 884       0.258 -61.809  53.900  1.00  0.150          N  
ATOM  14009  CA  MET A 884       1.677 -61.543  54.072  1.00  0.220          C  
ATOM  14010  C   MET A 884       2.236 -62.357  55.220  1.00  0.300          C  
ATOM  14011  O   MET A 884       3.330 -62.912  55.105  1.00  0.410          O  
ATOM  14012  CB  MET A 884       1.902 -60.066  54.336  1.00  0.280          C  
ATOM  14013  CG  MET A 884       1.590 -59.176  53.159  1.00  0.280          C  
ATOM  14014  SD  MET A 884       2.537 -59.469  51.715  1.00  0.280          S  
ATOM  14015  CE  MET A 884       4.032 -58.806  52.251  1.00  0.280          C  
ATOM  14016  H   MET A 884      -0.422 -61.045  53.954  1.00  0.180          H  
ATOM  14017  HA  MET A 884       2.198 -61.837  53.162  1.00  0.260          H  
ATOM  14018 1HB  MET A 884       1.251 -59.754  55.146  1.00  0.340          H  
ATOM  14019 2HB  MET A 884       2.916 -59.904  54.670  1.00  0.340          H  
ATOM  14020 1HG  MET A 884       0.579 -59.280  52.883  1.00  0.340          H  
ATOM  14021 2HG  MET A 884       1.744 -58.159  53.459  1.00  0.340          H  
ATOM  14022 1HE  MET A 884       4.736 -58.867  51.441  1.00  0.340          H  
ATOM  14023 2HE  MET A 884       3.877 -57.776  52.532  1.00  0.340          H  
ATOM  14024 3HE  MET A 884       4.412 -59.349  53.104  1.00  0.340          H  
ATOM  14025  N   THR A 885       1.470 -62.464  56.309  1.00  0.290          N  
ATOM  14026  CA  THR A 885       1.873 -63.241  57.472  1.00  0.400          C  
ATOM  14027  C   THR A 885       2.003 -64.715  57.098  1.00  0.370          C  
ATOM  14028  O   THR A 885       2.964 -65.382  57.501  1.00  0.450          O  
ATOM  14029  CB  THR A 885       0.892 -63.053  58.643  1.00  0.520          C  
ATOM  14030  OG1 THR A 885       0.876 -61.672  59.033  1.00  0.520          O  
ATOM  14031  CG2 THR A 885       1.331 -63.917  59.845  1.00  0.520          C  
ATOM  14032  H   THR A 885       0.596 -61.932  56.346  1.00  0.350          H  
ATOM  14033  HA  THR A 885       2.851 -62.889  57.798  1.00  0.480          H  
ATOM  14034  HB  THR A 885      -0.099 -63.324  58.320  1.00  0.620          H  
ATOM  14035  HG1 THR A 885       0.412 -61.154  58.346  1.00  0.620          H  
ATOM  14036 1HG2 THR A 885       0.638 -63.761  60.664  1.00  0.620          H  
ATOM  14037 2HG2 THR A 885       1.337 -64.973  59.575  1.00  0.620          H  
ATOM  14038 3HG2 THR A 885       2.331 -63.622  60.159  1.00  0.620          H  
ATOM  14039  N   ILE A 886       1.041 -65.232  56.336  1.00  0.250          N  
ATOM  14040  CA  ILE A 886       1.083 -66.619  55.910  1.00  0.230          C  
ATOM  14041  C   ILE A 886       2.314 -66.834  55.024  1.00  0.390          C  
ATOM  14042  O   ILE A 886       3.009 -67.841  55.174  1.00  0.500          O  
ATOM  14043  CB  ILE A 886      -0.201 -67.021  55.168  1.00  0.330          C  
ATOM  14044  CG1 ILE A 886      -1.375 -66.976  56.153  1.00  0.330          C  
ATOM  14045  CG2 ILE A 886      -0.028 -68.466  54.628  1.00  0.330          C  
ATOM  14046  CD1 ILE A 886      -2.741 -67.000  55.512  1.00  0.330          C  
ATOM  14047  H   ILE A 886       0.241 -64.641  56.083  1.00  0.300          H  
ATOM  14048  HA  ILE A 886       1.179 -67.250  56.793  1.00  0.280          H  
ATOM  14049  HB  ILE A 886      -0.405 -66.325  54.350  1.00  0.400          H  
ATOM  14050 1HG1 ILE A 886      -1.297 -67.825  56.828  1.00  0.400          H  
ATOM  14051 2HG1 ILE A 886      -1.292 -66.081  56.729  1.00  0.400          H  
ATOM  14052 1HG2 ILE A 886      -0.920 -68.783  54.125  1.00  0.400          H  
ATOM  14053 2HG2 ILE A 886       0.804 -68.507  53.925  1.00  0.400          H  
ATOM  14054 3HG2 ILE A 886       0.174 -69.143  55.461  1.00  0.400          H  
ATOM  14055 1HD1 ILE A 886      -3.499 -66.951  56.291  1.00  0.400          H  
ATOM  14056 2HD1 ILE A 886      -2.844 -66.137  54.853  1.00  0.400          H  
ATOM  14057 3HD1 ILE A 886      -2.866 -67.897  54.944  1.00  0.400          H  
ATOM  14058  N   ASP A 887       2.569 -65.926  54.069  1.00  0.450          N  
ATOM  14059  CA  ASP A 887       3.741 -66.071  53.220  1.00  0.630          C  
ATOM  14060  C   ASP A 887       5.032 -66.016  54.043  1.00  0.750          C  
ATOM  14061  O   ASP A 887       5.953 -66.786  53.762  1.00  0.890          O  
ATOM  14062  CB  ASP A 887       3.786 -64.999  52.121  1.00  0.810          C  
ATOM  14063  CG  ASP A 887       2.724 -65.192  50.979  1.00  0.810          C  
ATOM  14064  OD1 ASP A 887       2.127 -66.253  50.876  1.00  0.810          O  
ATOM  14065  OD2 ASP A 887       2.568 -64.286  50.199  1.00  0.810          O  
ATOM  14066  H   ASP A 887       1.934 -65.137  53.929  1.00  0.540          H  
ATOM  14067  HA  ASP A 887       3.688 -67.044  52.735  1.00  0.760          H  
ATOM  14068 1HB  ASP A 887       3.618 -64.021  52.581  1.00  0.970          H  
ATOM  14069 2HB  ASP A 887       4.779 -64.978  51.677  1.00  0.970          H  
ATOM  14070  N   GLU A 888       5.114 -65.135  55.064  1.00  0.730          N  
ATOM  14071  CA  GLU A 888       6.311 -65.077  55.909  1.00  0.890          C  
ATOM  14072  C   GLU A 888       6.521 -66.403  56.620  1.00  0.970          C  
ATOM  14073  O   GLU A 888       7.649 -66.910  56.694  1.00  1.130          O  
ATOM  14074  CB  GLU A 888       6.252 -63.960  56.956  1.00  1.180          C  
ATOM  14075  CG  GLU A 888       7.549 -63.877  57.790  1.00  1.180          C  
ATOM  14076  CD  GLU A 888       7.628 -62.733  58.751  1.00  1.180          C  
ATOM  14077  OE1 GLU A 888       6.800 -61.862  58.707  1.00  1.180          O  
ATOM  14078  OE2 GLU A 888       8.542 -62.743  59.556  1.00  1.180          O  
ATOM  14079  H   GLU A 888       4.354 -64.468  55.221  1.00  0.880          H  
ATOM  14080  HA  GLU A 888       7.173 -64.901  55.272  1.00  1.070          H  
ATOM  14081 1HB  GLU A 888       6.060 -63.004  56.481  1.00  1.420          H  
ATOM  14082 2HB  GLU A 888       5.422 -64.151  57.638  1.00  1.420          H  
ATOM  14083 1HG  GLU A 888       7.652 -64.799  58.364  1.00  1.420          H  
ATOM  14084 2HG  GLU A 888       8.393 -63.822  57.102  1.00  1.420          H  
ATOM  14085  N   ASP A 889       5.427 -66.971  57.128  1.00  0.890          N  
ATOM  14086  CA  ASP A 889       5.465 -68.252  57.797  1.00  0.960          C  
ATOM  14087  C   ASP A 889       6.009 -69.333  56.879  1.00  1.030          C  
ATOM  14088  O   ASP A 889       6.898 -70.114  57.247  1.00  1.170          O  
ATOM  14089  CB  ASP A 889       4.068 -68.633  58.237  1.00  1.320          C  
ATOM  14090  CG  ASP A 889       4.060 -69.901  58.851  1.00  1.320          C  
ATOM  14091  OD1 ASP A 889       4.867 -70.078  59.698  1.00  1.320          O  
ATOM  14092  OD2 ASP A 889       3.257 -70.725  58.514  1.00  1.320          O  
ATOM  14093  H   ASP A 889       4.537 -66.468  57.080  1.00  1.070          H  
ATOM  14094  HA  ASP A 889       6.114 -68.170  58.671  1.00  1.150          H  
ATOM  14095 1HB  ASP A 889       3.695 -67.881  58.931  1.00  1.580          H  
ATOM  14096 2HB  ASP A 889       3.401 -68.656  57.393  1.00  1.580          H  
ATOM  14097  N   LYS A 890       5.473 -69.391  55.667  1.00  0.980          N  
ATOM  14098  CA  LYS A 890       5.952 -70.375  54.732  1.00  1.070          C  
ATOM  14099  C   LYS A 890       7.400 -70.124  54.348  1.00  1.210          C  
ATOM  14100  O   LYS A 890       8.181 -71.067  54.250  1.00  1.340          O  
ATOM  14101  CB  LYS A 890       5.081 -70.427  53.479  1.00  1.460          C  
ATOM  14102  CG  LYS A 890       3.700 -71.032  53.707  1.00  1.460          C  
ATOM  14103  CD  LYS A 890       2.896 -71.080  52.416  1.00  1.460          C  
ATOM  14104  CE  LYS A 890       1.527 -71.716  52.629  1.00  1.460          C  
ATOM  14105  NZ  LYS A 890       0.755 -71.807  51.357  1.00  1.460          N  
ATOM  14106  H   LYS A 890       4.712 -68.752  55.413  1.00  1.180          H  
ATOM  14107  HA  LYS A 890       5.898 -71.348  55.216  1.00  1.280          H  
ATOM  14108 1HB  LYS A 890       4.941 -69.409  53.104  1.00  1.750          H  
ATOM  14109 2HB  LYS A 890       5.590 -70.998  52.703  1.00  1.750          H  
ATOM  14110 1HG  LYS A 890       3.808 -72.039  54.109  1.00  1.750          H  
ATOM  14111 2HG  LYS A 890       3.164 -70.425  54.441  1.00  1.750          H  
ATOM  14112 1HD  LYS A 890       2.755 -70.060  52.046  1.00  1.750          H  
ATOM  14113 2HD  LYS A 890       3.442 -71.651  51.665  1.00  1.750          H  
ATOM  14114 1HE  LYS A 890       1.655 -72.717  53.038  1.00  1.750          H  
ATOM  14115 2HE  LYS A 890       0.963 -71.113  53.340  1.00  1.750          H  
ATOM  14116 1HZ  LYS A 890      -0.148 -72.229  51.539  1.00  1.750          H  
ATOM  14117 2HZ  LYS A 890       0.624 -70.881  50.973  1.00  1.750          H  
ATOM  14118 3HZ  LYS A 890       1.263 -72.375  50.692  1.00  1.750          H  
ATOM  14119  N   LEU A 891       7.800 -68.859  54.171  1.00  1.180          N  
ATOM  14120  CA  LEU A 891       9.159 -68.588  53.738  1.00  1.330          C  
ATOM  14121  C   LEU A 891      10.134 -69.232  54.671  1.00  1.410          C  
ATOM  14122  O   LEU A 891      11.074 -69.901  54.209  1.00  1.520          O  
ATOM  14123  CB  LEU A 891       9.426 -67.069  53.633  1.00  1.800          C  
ATOM  14124  CG  LEU A 891      10.891 -66.619  53.210  1.00  1.800          C  
ATOM  14125  CD1 LEU A 891      11.236 -67.167  51.812  1.00  1.800          C  
ATOM  14126  CD2 LEU A 891      10.974 -65.062  53.213  1.00  1.800          C  
ATOM  14127  H   LEU A 891       7.130 -68.092  54.246  1.00  1.420          H  
ATOM  14128  HA  LEU A 891       9.284 -69.030  52.752  1.00  1.600          H  
ATOM  14129 1HB  LEU A 891       8.723 -66.654  52.914  1.00  2.160          H  
ATOM  14130 2HB  LEU A 891       9.210 -66.622  54.604  1.00  2.160          H  
ATOM  14131  HG  LEU A 891      11.617 -67.017  53.921  1.00  2.160          H  
ATOM  14132 1HD1 LEU A 891      12.240 -66.850  51.541  1.00  2.160          H  
ATOM  14133 2HD1 LEU A 891      11.202 -68.259  51.813  1.00  2.160          H  
ATOM  14134 3HD1 LEU A 891      10.527 -66.785  51.084  1.00  2.160          H  
ATOM  14135 1HD2 LEU A 891      11.987 -64.746  52.930  1.00  2.160          H  
ATOM  14136 2HD2 LEU A 891      10.257 -64.651  52.503  1.00  2.160          H  
ATOM  14137 3HD2 LEU A 891      10.745 -64.687  54.210  1.00  2.160          H  
ATOM  14138  N   ILE A 892       9.920 -69.069  55.994  1.00  1.370          N  
ATOM  14139  CA  ILE A 892      10.862 -69.734  56.852  1.00  1.470          C  
ATOM  14140  C   ILE A 892      10.741 -71.252  56.724  1.00  1.570          C  
ATOM  14141  O   ILE A 892      11.769 -71.924  56.725  1.00  1.690          O  
ATOM  14142  CB  ILE A 892      10.791 -69.276  58.343  1.00  2.020          C  
ATOM  14143  CG1 ILE A 892      12.050 -69.816  59.095  1.00  2.020          C  
ATOM  14144  CG2 ILE A 892       9.512 -69.699  59.034  1.00  2.020          C  
ATOM  14145  CD1 ILE A 892      12.276 -69.237  60.490  1.00  2.020          C  
ATOM  14146  H   ILE A 892       9.143 -68.482  56.330  1.00  1.640          H  
ATOM  14147  HA  ILE A 892      11.858 -69.464  56.511  1.00  1.760          H  
ATOM  14148  HB  ILE A 892      10.841 -68.189  58.366  1.00  2.420          H  
ATOM  14149 1HG1 ILE A 892      11.959 -70.890  59.193  1.00  2.420          H  
ATOM  14150 2HG1 ILE A 892      12.931 -69.599  58.490  1.00  2.420          H  
ATOM  14151 1HG2 ILE A 892       9.497 -69.329  60.044  1.00  2.420          H  
ATOM  14152 2HG2 ILE A 892       8.681 -69.268  58.509  1.00  2.420          H  
ATOM  14153 3HG2 ILE A 892       9.414 -70.779  59.053  1.00  2.420          H  
ATOM  14154 1HD1 ILE A 892      13.179 -69.677  60.915  1.00  2.420          H  
ATOM  14155 2HD1 ILE A 892      12.399 -68.155  60.421  1.00  2.420          H  
ATOM  14156 3HD1 ILE A 892      11.437 -69.464  61.138  1.00  2.420          H  
ATOM  14157  N   ALA A 893       9.531 -71.808  56.567  1.00  1.510          N  
ATOM  14158  CA  ALA A 893       9.436 -73.259  56.440  1.00  1.620          C  
ATOM  14159  C   ALA A 893      10.211 -73.796  55.226  1.00  1.750          C  
ATOM  14160  O   ALA A 893      10.896 -74.821  55.324  1.00  1.900          O  
ATOM  14161  CB  ALA A 893       7.984 -73.671  56.339  1.00  2.220          C  
ATOM  14162  H   ALA A 893       8.681 -71.227  56.611  1.00  1.810          H  
ATOM  14163  HA  ALA A 893       9.865 -73.699  57.334  1.00  1.940          H  
ATOM  14164 1HB  ALA A 893       7.914 -74.756  56.284  1.00  2.670          H  
ATOM  14165 2HB  ALA A 893       7.446 -73.307  57.216  1.00  2.670          H  
ATOM  14166 3HB  ALA A 893       7.550 -73.236  55.445  1.00  2.670          H  
ATOM  14167  N   GLN A 894      10.148 -73.074  54.107  1.00  1.700          N  
ATOM  14168  CA  GLN A 894      10.827 -73.477  52.883  1.00  1.830          C  
ATOM  14169  C   GLN A 894      12.336 -73.445  53.076  1.00  1.950          C  
ATOM  14170  O   GLN A 894      13.045 -74.381  52.689  1.00  2.120          O  
ATOM  14171  CB  GLN A 894      10.428 -72.517  51.761  1.00  2.510          C  
ATOM  14172  CG  GLN A 894       8.969 -72.637  51.318  1.00  2.510          C  
ATOM  14173  CD  GLN A 894       8.571 -71.525  50.373  1.00  2.510          C  
ATOM  14174  OE1 GLN A 894       9.266 -70.507  50.282  1.00  2.510          O  
ATOM  14175  NE2 GLN A 894       7.461 -71.704  49.669  1.00  2.510          N  
ATOM  14176  H   GLN A 894       9.547 -72.247  54.115  1.00  2.040          H  
ATOM  14177  HA  GLN A 894      10.527 -74.495  52.632  1.00  2.200          H  
ATOM  14178 1HB  GLN A 894      10.588 -71.491  52.101  1.00  3.010          H  
ATOM  14179 2HB  GLN A 894      11.067 -72.679  50.895  1.00  3.010          H  
ATOM  14180 1HG  GLN A 894       8.836 -73.590  50.806  1.00  3.010          H  
ATOM  14181 2HG  GLN A 894       8.324 -72.593  52.193  1.00  3.010          H  
ATOM  14182 1HE2 GLN A 894       7.154 -70.998  49.029  1.00  3.010          H  
ATOM  14183 2HE2 GLN A 894       6.928 -72.545  49.775  1.00  3.010          H  
ATOM  14184  N   ASN A 895      12.826 -72.390  53.730  1.00  1.880          N  
ATOM  14185  CA  ASN A 895      14.251 -72.270  53.963  1.00  1.980          C  
ATOM  14186  C   ASN A 895      14.752 -73.379  54.865  1.00  2.200          C  
ATOM  14187  O   ASN A 895      15.829 -73.933  54.631  1.00  2.420          O  
ATOM  14188  CB  ASN A 895      14.562 -70.937  54.586  1.00  2.730          C  
ATOM  14189  CG  ASN A 895      14.458 -69.808  53.642  1.00  2.730          C  
ATOM  14190  OD1 ASN A 895      14.581 -69.950  52.416  1.00  2.730          O  
ATOM  14191  ND2 ASN A 895      14.223 -68.659  54.201  1.00  2.730          N  
ATOM  14192  H   ASN A 895      12.186 -71.633  54.000  1.00  2.260          H  
ATOM  14193  HA  ASN A 895      14.772 -72.356  53.010  1.00  2.380          H  
ATOM  14194 1HB  ASN A 895      13.870 -70.763  55.412  1.00  3.280          H  
ATOM  14195 2HB  ASN A 895      15.569 -70.958  55.000  1.00  3.280          H  
ATOM  14196 1HD2 ASN A 895      14.161 -67.825  53.638  1.00  3.280          H  
ATOM  14197 2HD2 ASN A 895      14.129 -68.594  55.192  1.00  3.280          H  
ATOM  14198  N   LEU A 896      13.958 -73.742  55.873  1.00  2.150          N  
ATOM  14199  CA  LEU A 896      14.365 -74.798  56.779  1.00  2.320          C  
ATOM  14200  C   LEU A 896      14.482 -76.131  56.049  1.00  2.470          C  
ATOM  14201  O   LEU A 896      15.467 -76.851  56.242  1.00  2.670          O  
ATOM  14202  CB  LEU A 896      13.351 -74.900  57.926  1.00  3.180          C  
ATOM  14203  CG  LEU A 896      13.328 -73.706  58.936  1.00  3.180          C  
ATOM  14204  CD1 LEU A 896      12.091 -73.824  59.813  1.00  3.180          C  
ATOM  14205  CD2 LEU A 896      14.582 -73.711  59.803  1.00  3.180          C  
ATOM  14206  H   LEU A 896      13.090 -73.221  56.042  1.00  2.580          H  
ATOM  14207  HA  LEU A 896      15.344 -74.551  57.173  1.00  2.780          H  
ATOM  14208 1HB  LEU A 896      12.355 -74.977  57.490  1.00  3.820          H  
ATOM  14209 2HB  LEU A 896      13.550 -75.812  58.484  1.00  3.820          H  
ATOM  14210  HG  LEU A 896      13.281 -72.775  58.394  1.00  3.820          H  
ATOM  14211 1HD1 LEU A 896      12.054 -72.991  60.515  1.00  3.820          H  
ATOM  14212 2HD1 LEU A 896      11.205 -73.801  59.195  1.00  3.820          H  
ATOM  14213 3HD1 LEU A 896      12.117 -74.758  60.370  1.00  3.820          H  
ATOM  14214 1HD2 LEU A 896      14.534 -72.872  60.499  1.00  3.820          H  
ATOM  14215 2HD2 LEU A 896      14.635 -74.645  60.364  1.00  3.820          H  
ATOM  14216 3HD2 LEU A 896      15.469 -73.609  59.190  1.00  3.820          H  
ATOM  14217  N   GLU A 897      13.526 -76.443  55.164  1.00  2.390          N  
ATOM  14218  CA  GLU A 897      13.599 -77.700  54.425  1.00  2.550          C  
ATOM  14219  C   GLU A 897      14.834 -77.747  53.526  1.00  2.730          C  
ATOM  14220  O   GLU A 897      15.508 -78.788  53.423  1.00  2.940          O  
ATOM  14221  CB  GLU A 897      12.344 -77.883  53.565  1.00  3.510          C  
ATOM  14222  CG  GLU A 897      11.060 -78.159  54.343  1.00  3.510          C  
ATOM  14223  CD  GLU A 897       9.842 -78.213  53.452  1.00  3.510          C  
ATOM  14224  OE1 GLU A 897       9.974 -77.921  52.286  1.00  3.510          O  
ATOM  14225  OE2 GLU A 897       8.785 -78.541  53.937  1.00  3.510          O  
ATOM  14226  H   GLU A 897      12.708 -75.828  55.060  1.00  2.870          H  
ATOM  14227  HA  GLU A 897      13.663 -78.518  55.142  1.00  3.060          H  
ATOM  14228 1HB  GLU A 897      12.182 -76.975  52.979  1.00  4.210          H  
ATOM  14229 2HB  GLU A 897      12.499 -78.702  52.864  1.00  4.210          H  
ATOM  14230 1HG  GLU A 897      11.161 -79.111  54.861  1.00  4.210          H  
ATOM  14231 2HG  GLU A 897      10.925 -77.383  55.092  1.00  4.210          H  
ATOM  14232  N   LEU A 898      15.142 -76.616  52.877  1.00  2.660          N  
ATOM  14233  CA  LEU A 898      16.291 -76.550  51.991  1.00  2.830          C  
ATOM  14234  C   LEU A 898      17.597 -76.693  52.759  1.00  2.980          C  
ATOM  14235  O   LEU A 898      18.511 -77.398  52.318  1.00  3.190          O  
ATOM  14236  CB  LEU A 898      16.288 -75.218  51.244  1.00  3.890          C  
ATOM  14237  CG  LEU A 898      15.167 -74.981  50.210  1.00  3.890          C  
ATOM  14238  CD1 LEU A 898      15.202 -73.513  49.785  1.00  3.890          C  
ATOM  14239  CD2 LEU A 898      15.367 -75.886  48.996  1.00  3.890          C  
ATOM  14240  H   LEU A 898      14.518 -75.804  52.970  1.00  3.190          H  
ATOM  14241  HA  LEU A 898      16.227 -77.373  51.287  1.00  3.400          H  
ATOM  14242 1HB  LEU A 898      16.247 -74.410  51.978  1.00  4.670          H  
ATOM  14243 2HB  LEU A 898      17.214 -75.153  50.711  1.00  4.670          H  
ATOM  14244  HG  LEU A 898      14.200 -75.190  50.660  1.00  4.670          H  
ATOM  14245 1HD1 LEU A 898      14.410 -73.324  49.064  1.00  4.670          H  
ATOM  14246 2HD1 LEU A 898      15.053 -72.877  50.657  1.00  4.670          H  
ATOM  14247 3HD1 LEU A 898      16.158 -73.291  49.334  1.00  4.670          H  
ATOM  14248 1HD2 LEU A 898      14.573 -75.696  48.275  1.00  4.670          H  
ATOM  14249 2HD2 LEU A 898      16.333 -75.673  48.537  1.00  4.670          H  
ATOM  14250 3HD2 LEU A 898      15.331 -76.929  49.291  1.00  4.670          H  
ATOM  14251  N   ASN A 899      17.682 -76.058  53.927  1.00  2.900          N  
ATOM  14252  CA  ASN A 899      18.901 -76.126  54.708  1.00  3.060          C  
ATOM  14253  C   ASN A 899      19.151 -77.532  55.241  1.00  3.260          C  
ATOM  14254  O   ASN A 899      20.296 -78.004  55.231  1.00  3.480          O  
ATOM  14255  CB  ASN A 899      18.839 -75.123  55.832  1.00  4.220          C  
ATOM  14256  CG  ASN A 899      18.986 -73.705  55.340  1.00  4.220          C  
ATOM  14257  OD1 ASN A 899      19.521 -73.434  54.258  1.00  4.220          O  
ATOM  14258  ND2 ASN A 899      18.511 -72.782  56.127  1.00  4.220          N  
ATOM  14259  H   ASN A 899      16.913 -75.455  54.239  1.00  3.480          H  
ATOM  14260  HA  ASN A 899      19.739 -75.873  54.059  1.00  3.670          H  
ATOM  14261 1HB  ASN A 899      17.877 -75.221  56.344  1.00  5.060          H  
ATOM  14262 2HB  ASN A 899      19.621 -75.336  56.559  1.00  5.060          H  
ATOM  14263 1HD2 ASN A 899      18.573 -71.822  55.863  1.00  5.060          H  
ATOM  14264 2HD2 ASN A 899      18.084 -73.035  56.993  1.00  5.060          H  
ATOM  14265  N   GLU A 900      18.088 -78.235  55.661  1.00  3.180          N  
ATOM  14266  CA  GLU A 900      18.279 -79.592  56.148  1.00  3.380          C  
ATOM  14267  C   GLU A 900      18.726 -80.487  54.999  1.00  3.540          C  
ATOM  14268  O   GLU A 900      19.601 -81.338  55.182  1.00  3.750          O  
ATOM  14269  CB  GLU A 900      17.003 -80.141  56.793  1.00  4.650          C  
ATOM  14270  CG  GLU A 900      16.612 -79.481  58.130  1.00  4.650          C  
ATOM  14271  CD  GLU A 900      17.646 -79.666  59.208  1.00  4.650          C  
ATOM  14272  OE1 GLU A 900      18.145 -80.755  59.348  1.00  4.650          O  
ATOM  14273  OE2 GLU A 900      17.955 -78.704  59.896  1.00  4.650          O  
ATOM  14274  H   GLU A 900      17.158 -77.800  55.693  1.00  3.820          H  
ATOM  14275  HA  GLU A 900      19.066 -79.587  56.898  1.00  4.060          H  
ATOM  14276 1HB  GLU A 900      16.168 -79.997  56.102  1.00  5.580          H  
ATOM  14277 2HB  GLU A 900      17.110 -81.213  56.959  1.00  5.580          H  
ATOM  14278 1HG  GLU A 900      16.476 -78.416  57.967  1.00  5.580          H  
ATOM  14279 2HG  GLU A 900      15.662 -79.893  58.464  1.00  5.580          H  
ATOM  14280  N   THR A 901      18.174 -80.248  53.800  1.00  3.450          N  
ATOM  14281  CA  THR A 901      18.516 -81.022  52.617  1.00  3.610          C  
ATOM  14282  C   THR A 901      20.007 -80.883  52.313  1.00  3.790          C  
ATOM  14283  O   THR A 901      20.687 -81.884  52.047  1.00  4.000          O  
ATOM  14284  CB  THR A 901      17.675 -80.570  51.399  1.00  4.990          C  
ATOM  14285  OG1 THR A 901      16.274 -80.785  51.672  1.00  4.990          O  
ATOM  14286  CG2 THR A 901      18.069 -81.371  50.164  1.00  4.990          C  
ATOM  14287  H   THR A 901      17.430 -79.550  53.724  1.00  4.140          H  
ATOM  14288  HA  THR A 901      18.303 -82.071  52.814  1.00  4.330          H  
ATOM  14289  HB  THR A 901      17.841 -79.518  51.208  1.00  5.990          H  
ATOM  14290  HG1 THR A 901      15.968 -80.147  52.360  1.00  5.990          H  
ATOM  14291 1HG2 THR A 901      17.464 -81.046  49.322  1.00  5.990          H  
ATOM  14292 2HG2 THR A 901      19.121 -81.214  49.931  1.00  5.990          H  
ATOM  14293 3HG2 THR A 901      17.895 -82.430  50.350  1.00  5.990          H  
ATOM  14294  N   ILE A 902      20.531 -79.648  52.374  1.00  3.710          N  
ATOM  14295  CA  ILE A 902      21.954 -79.421  52.133  1.00  3.860          C  
ATOM  14296  C   ILE A 902      22.819 -80.127  53.147  1.00  4.040          C  
ATOM  14297  O   ILE A 902      23.817 -80.744  52.769  1.00  4.240          O  
ATOM  14298  CB  ILE A 902      22.339 -77.927  52.157  1.00  5.340          C  
ATOM  14299  CG1 ILE A 902      21.730 -77.238  50.949  1.00  5.340          C  
ATOM  14300  CG2 ILE A 902      23.916 -77.755  52.223  1.00  5.340          C  
ATOM  14301  CD1 ILE A 902      21.788 -75.737  51.003  1.00  5.340          C  
ATOM  14302  H   ILE A 902      19.899 -78.859  52.550  1.00  4.450          H  
ATOM  14303  HA  ILE A 902      22.196 -79.814  51.149  1.00  4.630          H  
ATOM  14304  HB  ILE A 902      21.895 -77.461  53.042  1.00  6.410          H  
ATOM  14305 1HG1 ILE A 902      22.251 -77.575  50.059  1.00  6.410          H  
ATOM  14306 2HG1 ILE A 902      20.684 -77.532  50.873  1.00  6.410          H  
ATOM  14307 1HG2 ILE A 902      24.177 -76.713  52.254  1.00  6.410          H  
ATOM  14308 2HG2 ILE A 902      24.326 -78.221  53.116  1.00  6.410          H  
ATOM  14309 3HG2 ILE A 902      24.366 -78.200  51.370  1.00  6.410          H  
ATOM  14310 1HD1 ILE A 902      21.323 -75.339  50.122  1.00  6.410          H  
ATOM  14311 2HD1 ILE A 902      21.250 -75.391  51.886  1.00  6.410          H  
ATOM  14312 3HD1 ILE A 902      22.810 -75.392  51.047  1.00  6.410          H  
ATOM  14313  N   LYS A 903      22.492 -80.012  54.437  1.00  3.970          N  
ATOM  14314  CA  LYS A 903      23.316 -80.661  55.447  1.00  4.160          C  
ATOM  14315  C   LYS A 903      23.394 -82.165  55.221  1.00  4.340          C  
ATOM  14316  O   LYS A 903      24.476 -82.759  55.352  1.00  4.550          O  
ATOM  14317  CB  LYS A 903      22.781 -80.369  56.844  1.00  5.750          C  
ATOM  14318  CG  LYS A 903      23.016 -78.933  57.320  1.00  5.750          C  
ATOM  14319  CD  LYS A 903      22.649 -78.752  58.799  1.00  5.750          C  
ATOM  14320  CE  LYS A 903      21.137 -78.754  58.999  1.00  5.750          C  
ATOM  14321  NZ  LYS A 903      20.741 -78.438  60.405  1.00  5.750          N  
ATOM  14322  H   LYS A 903      21.671 -79.456  54.707  1.00  4.760          H  
ATOM  14323  HA  LYS A 903      24.326 -80.259  55.371  1.00  4.990          H  
ATOM  14324 1HB  LYS A 903      21.705 -80.555  56.840  1.00  6.900          H  
ATOM  14325 2HB  LYS A 903      23.232 -81.053  57.559  1.00  6.900          H  
ATOM  14326 1HG  LYS A 903      24.066 -78.675  57.180  1.00  6.900          H  
ATOM  14327 2HG  LYS A 903      22.417 -78.253  56.715  1.00  6.900          H  
ATOM  14328 1HD  LYS A 903      23.086 -79.558  59.388  1.00  6.900          H  
ATOM  14329 2HD  LYS A 903      23.049 -77.805  59.156  1.00  6.900          H  
ATOM  14330 1HE  LYS A 903      20.690 -78.015  58.333  1.00  6.900          H  
ATOM  14331 2HE  LYS A 903      20.739 -79.735  58.753  1.00  6.900          H  
ATOM  14332 1HZ  LYS A 903      19.704 -78.462  60.434  1.00  6.900          H  
ATOM  14333 2HZ  LYS A 903      21.114 -79.127  61.035  1.00  6.900          H  
ATOM  14334 3HZ  LYS A 903      21.067 -77.525  60.667  1.00  6.900          H  
ATOM  14335  N   ILE A 904      22.264 -82.780  54.854  1.00  4.270          N  
ATOM  14336  CA  ILE A 904      22.221 -84.212  54.597  1.00  4.440          C  
ATOM  14337  C   ILE A 904      23.070 -84.560  53.384  1.00  4.610          C  
ATOM  14338  O   ILE A 904      23.872 -85.499  53.435  1.00  4.830          O  
ATOM  14339  CB  ILE A 904      20.774 -84.688  54.377  1.00  6.150          C  
ATOM  14340  CG1 ILE A 904      19.990 -84.545  55.706  1.00  6.150          C  
ATOM  14341  CG2 ILE A 904      20.775 -86.161  53.874  1.00  6.150          C  
ATOM  14342  CD1 ILE A 904      18.486 -84.661  55.564  1.00  6.150          C  
ATOM  14343  H   ILE A 904      21.395 -82.231  54.803  1.00  5.120          H  
ATOM  14344  HA  ILE A 904      22.630 -84.730  55.462  1.00  5.330          H  
ATOM  14345  HB  ILE A 904      20.289 -84.045  53.640  1.00  7.380          H  
ATOM  14346 1HG1 ILE A 904      20.331 -85.314  56.396  1.00  7.380          H  
ATOM  14347 2HG1 ILE A 904      20.212 -83.573  56.142  1.00  7.380          H  
ATOM  14348 1HG2 ILE A 904      19.761 -86.500  53.716  1.00  7.380          H  
ATOM  14349 2HG2 ILE A 904      21.316 -86.242  52.934  1.00  7.380          H  
ATOM  14350 3HG2 ILE A 904      21.258 -86.792  54.622  1.00  7.380          H  
ATOM  14351 1HD1 ILE A 904      18.025 -84.538  56.545  1.00  7.380          H  
ATOM  14352 2HD1 ILE A 904      18.128 -83.874  54.896  1.00  7.380          H  
ATOM  14353 3HD1 ILE A 904      18.213 -85.629  55.163  1.00  7.380          H  
ATOM  14354  N   GLY A 905      22.889 -83.809  52.294  1.00  4.510          N  
ATOM  14355  CA  GLY A 905      23.621 -84.016  51.053  1.00  4.660          C  
ATOM  14356  C   GLY A 905      25.126 -83.928  51.268  1.00  4.830          C  
ATOM  14357  O   GLY A 905      25.878 -84.824  50.860  1.00  5.050          O  
ATOM  14358  H   GLY A 905      22.190 -83.060  52.317  1.00  5.410          H  
ATOM  14359 1HA  GLY A 905      23.362 -84.988  50.637  1.00  5.590          H  
ATOM  14360 2HA  GLY A 905      23.310 -83.260  50.333  1.00  5.590          H  
ATOM  14361  N   LEU A 906      25.566 -82.846  51.905  1.00  4.730          N  
ATOM  14362  CA  LEU A 906      26.974 -82.625  52.171  1.00  4.870          C  
ATOM  14363  C   LEU A 906      27.546 -83.718  53.072  1.00  5.090          C  
ATOM  14364  O   LEU A 906      28.665 -84.189  52.829  1.00  5.310          O  
ATOM  14365  CB  LEU A 906      27.168 -81.231  52.775  1.00  6.760          C  
ATOM  14366  CG  LEU A 906      28.618 -80.790  53.140  1.00  6.760          C  
ATOM  14367  CD1 LEU A 906      29.536 -80.812  51.904  1.00  6.760          C  
ATOM  14368  CD2 LEU A 906      28.543 -79.373  53.708  1.00  6.760          C  
ATOM  14369  H   LEU A 906      24.890 -82.139  52.206  1.00  5.680          H  
ATOM  14370  HA  LEU A 906      27.495 -82.661  51.219  1.00  5.840          H  
ATOM  14371 1HB  LEU A 906      26.763 -80.504  52.072  1.00  8.110          H  
ATOM  14372 2HB  LEU A 906      26.565 -81.178  53.684  1.00  8.110          H  
ATOM  14373  HG  LEU A 906      29.034 -81.470  53.885  1.00  8.110          H  
ATOM  14374 1HD1 LEU A 906      30.538 -80.490  52.190  1.00  8.110          H  
ATOM  14375 2HD1 LEU A 906      29.602 -81.818  51.489  1.00  8.110          H  
ATOM  14376 3HD1 LEU A 906      29.153 -80.140  51.163  1.00  8.110          H  
ATOM  14377 1HD2 LEU A 906      29.544 -79.036  53.986  1.00  8.110          H  
ATOM  14378 2HD2 LEU A 906      28.128 -78.695  52.957  1.00  8.110          H  
ATOM  14379 3HD2 LEU A 906      27.901 -79.369  54.591  1.00  8.110          H  
ATOM  14380  N   THR A 907      26.800 -84.135  54.103  1.00  5.040          N  
ATOM  14381  CA  THR A 907      27.275 -85.185  54.988  1.00  5.240          C  
ATOM  14382  C   THR A 907      27.519 -86.467  54.201  1.00  5.450          C  
ATOM  14383  O   THR A 907      28.571 -87.103  54.362  1.00  5.670          O  
ATOM  14384  CB  THR A 907      26.262 -85.466  56.119  1.00  7.260          C  
ATOM  14385  OG1 THR A 907      26.096 -84.285  56.918  1.00  7.260          O  
ATOM  14386  CG2 THR A 907      26.766 -86.614  57.004  1.00  7.260          C  
ATOM  14387  H   THR A 907      25.901 -83.696  54.310  1.00  6.050          H  
ATOM  14388  HA  THR A 907      28.217 -84.867  55.432  1.00  6.290          H  
ATOM  14389  HB  THR A 907      25.297 -85.736  55.686  1.00  8.710          H  
ATOM  14390  HG1 THR A 907      25.601 -83.612  56.397  1.00  8.710          H  
ATOM  14391 1HG2 THR A 907      26.045 -86.794  57.798  1.00  8.710          H  
ATOM  14392 2HG2 THR A 907      26.882 -87.522  56.418  1.00  8.710          H  
ATOM  14393 3HG2 THR A 907      27.725 -86.342  57.440  1.00  8.710          H  
ATOM  14394  N   LYS A 908      26.557 -86.853  53.349  1.00  5.380          N  
ATOM  14395  CA  LYS A 908      26.701 -88.064  52.549  1.00  5.580          C  
ATOM  14396  C   LYS A 908      27.912 -87.990  51.623  1.00  5.750          C  
ATOM  14397  O   LYS A 908      28.641 -88.982  51.480  1.00  5.990          O  
ATOM  14398  CB  LYS A 908      25.428 -88.344  51.752  1.00  7.730          C  
ATOM  14399  CG  LYS A 908      24.251 -88.829  52.600  1.00  7.730          C  
ATOM  14400  CD  LYS A 908      23.008 -89.060  51.748  1.00  7.730          C  
ATOM  14401  CE  LYS A 908      21.852 -89.610  52.579  1.00  7.730          C  
ATOM  14402  NZ  LYS A 908      20.615 -89.788  51.764  1.00  7.730          N  
ATOM  14403  H   LYS A 908      25.695 -86.297  53.281  1.00  6.460          H  
ATOM  14404  HA  LYS A 908      26.858 -88.899  53.229  1.00  6.700          H  
ATOM  14405 1HB  LYS A 908      25.115 -87.424  51.251  1.00  9.280          H  
ATOM  14406 2HB  LYS A 908      25.632 -89.086  50.984  1.00  9.280          H  
ATOM  14407 1HG  LYS A 908      24.525 -89.760  53.098  1.00  9.280          H  
ATOM  14408 2HG  LYS A 908      24.027 -88.085  53.364  1.00  9.280          H  
ATOM  14409 1HD  LYS A 908      22.702 -88.110  51.304  1.00  9.280          H  
ATOM  14410 2HD  LYS A 908      23.237 -89.761  50.947  1.00  9.280          H  
ATOM  14411 1HE  LYS A 908      22.142 -90.573  52.994  1.00  9.280          H  
ATOM  14412 2HE  LYS A 908      21.643 -88.927  53.395  1.00  9.280          H  
ATOM  14413 1HZ  LYS A 908      19.876 -90.155  52.348  1.00  9.280          H  
ATOM  14414 2HZ  LYS A 908      20.330 -88.897  51.383  1.00  9.280          H  
ATOM  14415 3HZ  LYS A 908      20.797 -90.434  51.008  1.00  9.280          H  
ATOM  14416  N   LEU A 909      28.158 -86.817  51.019  1.00  5.620          N  
ATOM  14417  CA  LEU A 909      29.327 -86.653  50.164  1.00  5.770          C  
ATOM  14418  C   LEU A 909      30.606 -86.905  50.913  1.00  5.960          C  
ATOM  14419  O   LEU A 909      31.477 -87.640  50.436  1.00  6.190          O  
ATOM  14420  CB  LEU A 909      29.423 -85.237  49.581  1.00  8.020          C  
ATOM  14421  CG  LEU A 909      30.756 -84.909  48.793  1.00  8.020          C  
ATOM  14422  CD1 LEU A 909      30.921 -85.825  47.566  1.00  8.020          C  
ATOM  14423  CD2 LEU A 909      30.737 -83.449  48.402  1.00  8.020          C  
ATOM  14424  H   LEU A 909      27.487 -86.047  51.124  1.00  6.740          H  
ATOM  14425  HA  LEU A 909      29.247 -87.376  49.354  1.00  6.920          H  
ATOM  14426 1HB  LEU A 909      28.578 -85.078  48.914  1.00  9.620          H  
ATOM  14427 2HB  LEU A 909      29.344 -84.524  50.401  1.00  9.620          H  
ATOM  14428  HG  LEU A 909      31.609 -85.070  49.445  1.00  9.620          H  
ATOM  14429 1HD1 LEU A 909      31.847 -85.568  47.053  1.00  9.620          H  
ATOM  14430 2HD1 LEU A 909      30.965 -86.867  47.873  1.00  9.620          H  
ATOM  14431 3HD1 LEU A 909      30.087 -85.689  46.892  1.00  9.620          H  
ATOM  14432 1HD2 LEU A 909      31.663 -83.194  47.884  1.00  9.620          H  
ATOM  14433 2HD2 LEU A 909      29.900 -83.277  47.759  1.00  9.620          H  
ATOM  14434 3HD2 LEU A 909      30.647 -82.828  49.295  1.00  9.620          H  
ATOM  14435  N   ASN A 910      30.749 -86.271  52.071  1.00  5.870          N  
ATOM  14436  CA  ASN A 910      31.976 -86.442  52.816  1.00  6.040          C  
ATOM  14437  C   ASN A 910      32.165 -87.888  53.260  1.00  6.270          C  
ATOM  14438  O   ASN A 910      33.290 -88.401  53.229  1.00  6.490          O  
ATOM  14439  CB  ASN A 910      31.999 -85.489  53.985  1.00  8.390          C  
ATOM  14440  CG  ASN A 910      32.248 -84.062  53.544  1.00  8.390          C  
ATOM  14441  OD1 ASN A 910      32.780 -83.805  52.457  1.00  8.390          O  
ATOM  14442  ND2 ASN A 910      31.880 -83.129  54.379  1.00  8.390          N  
ATOM  14443  H   ASN A 910      30.004 -85.649  52.409  1.00  7.040          H  
ATOM  14444  HA  ASN A 910      32.808 -86.198  52.159  1.00  7.250          H  
ATOM  14445 1HB  ASN A 910      31.034 -85.535  54.501  1.00 10.070          H  
ATOM  14446 2HB  ASN A 910      32.771 -85.790  54.692  1.00 10.070          H  
ATOM  14447 1HD2 ASN A 910      32.032 -82.166  54.151  1.00 10.070          H  
ATOM  14448 2HD2 ASN A 910      31.451 -83.372  55.247  1.00 10.070          H  
ATOM  14449  N   CYS A 911      31.070 -88.572  53.614  1.00  6.210          N  
ATOM  14450  CA  CYS A 911      31.174 -89.955  54.055  1.00  6.410          C  
ATOM  14451  C   CYS A 911      31.728 -90.806  52.917  1.00  6.600          C  
ATOM  14452  O   CYS A 911      32.638 -91.612  53.124  1.00  6.830          O  
ATOM  14453  CB  CYS A 911      29.800 -90.482  54.464  1.00  8.890          C  
ATOM  14454  SG  CYS A 911      29.129 -89.712  55.963  1.00  8.890          S  
ATOM  14455  H   CYS A 911      30.168 -88.088  53.645  1.00  7.450          H  
ATOM  14456  HA  CYS A 911      31.852 -90.005  54.906  1.00  7.690          H  
ATOM  14457 1HB  CYS A 911      29.092 -90.314  53.655  1.00 10.670          H  
ATOM  14458 2HB  CYS A 911      29.861 -91.556  54.629  1.00 10.670          H  
ATOM  14459  HG  CYS A 911      28.905 -88.493  55.406  1.00 10.670          H  
ATOM  14460  N   PHE A 912      31.216 -90.578  51.704  1.00  6.530          N  
ATOM  14461  CA  PHE A 912      31.684 -91.266  50.511  1.00  6.700          C  
ATOM  14462  C   PHE A 912      33.159 -91.048  50.242  1.00  6.840          C  
ATOM  14463  O   PHE A 912      33.939 -92.001  50.118  1.00  7.060          O  
ATOM  14464  CB  PHE A 912      30.894 -90.789  49.291  1.00  9.310          C  
ATOM  14465  CG  PHE A 912      31.477 -91.213  47.978  1.00  9.310          C  
ATOM  14466  CD1 PHE A 912      31.324 -92.495  47.496  1.00  9.310          C  
ATOM  14467  CD2 PHE A 912      32.198 -90.289  47.214  1.00  9.310          C  
ATOM  14468  CE1 PHE A 912      31.878 -92.854  46.284  1.00  9.310          C  
ATOM  14469  CE2 PHE A 912      32.746 -90.644  46.015  1.00  9.310          C  
ATOM  14470  CZ  PHE A 912      32.586 -91.925  45.546  1.00  9.310          C  
ATOM  14471  H   PHE A 912      30.432 -89.921  51.616  1.00  7.840          H  
ATOM  14472  HA  PHE A 912      31.509 -92.331  50.649  1.00  8.040          H  
ATOM  14473 1HB  PHE A 912      29.880 -91.177  49.355  1.00 11.170          H  
ATOM  14474 2HB  PHE A 912      30.822 -89.712  49.300  1.00 11.170          H  
ATOM  14475  HD1 PHE A 912      30.761 -93.229  48.091  1.00 11.170          H  
ATOM  14476  HD2 PHE A 912      32.325 -89.272  47.587  1.00 11.170          H  
ATOM  14477  HE1 PHE A 912      31.756 -93.870  45.910  1.00 11.170          H  
ATOM  14478  HE2 PHE A 912      33.311 -89.916  45.431  1.00 11.170          H  
ATOM  14479  HZ  PHE A 912      33.023 -92.209  44.590  1.00 11.170          H  
ATOM  14480  N   LEU A 913      33.571 -89.782  50.225  1.00  6.730          N  
ATOM  14481  CA  LEU A 913      34.943 -89.443  49.894  1.00  6.850          C  
ATOM  14482  C   LEU A 913      35.943 -90.060  50.863  1.00  7.020          C  
ATOM  14483  O   LEU A 913      37.037 -90.461  50.458  1.00  7.180          O  
ATOM  14484  CB  LEU A 913      35.109 -87.917  49.931  1.00  9.540          C  
ATOM  14485  CG  LEU A 913      34.367 -87.098  48.842  1.00  9.540          C  
ATOM  14486  CD1 LEU A 913      34.471 -85.613  49.183  1.00  9.540          C  
ATOM  14487  CD2 LEU A 913      34.953 -87.369  47.466  1.00  9.540          C  
ATOM  14488  H   LEU A 913      32.888 -89.035  50.390  1.00  8.080          H  
ATOM  14489  HA  LEU A 913      35.158 -89.828  48.901  1.00  8.220          H  
ATOM  14490 1HB  LEU A 913      34.746 -87.570  50.901  1.00 11.450          H  
ATOM  14491 2HB  LEU A 913      36.169 -87.687  49.862  1.00 11.450          H  
ATOM  14492  HG  LEU A 913      33.322 -87.370  48.839  1.00 11.450          H  
ATOM  14493 1HD1 LEU A 913      33.937 -85.036  48.442  1.00 11.450          H  
ATOM  14494 2HD1 LEU A 913      34.030 -85.428  50.164  1.00 11.450          H  
ATOM  14495 3HD1 LEU A 913      35.515 -85.310  49.194  1.00 11.450          H  
ATOM  14496 1HD2 LEU A 913      34.412 -86.779  46.760  1.00 11.450          H  
ATOM  14497 2HD2 LEU A 913      36.008 -87.087  47.441  1.00 11.450          H  
ATOM  14498 3HD2 LEU A 913      34.858 -88.417  47.205  1.00 11.450          H  
ATOM  14499  N   GLU A 914      35.595 -90.120  52.148  1.00  6.980          N  
ATOM  14500  CA  GLU A 914      36.507 -90.690  53.129  1.00  7.150          C  
ATOM  14501  C   GLU A 914      36.411 -92.217  53.328  1.00  7.370          C  
ATOM  14502  O   GLU A 914      37.428 -92.851  53.621  1.00  7.570          O  
ATOM  14503  CB  GLU A 914      36.323 -89.989  54.479  1.00  9.940          C  
ATOM  14504  CG  GLU A 914      36.745 -88.506  54.482  1.00  9.940          C  
ATOM  14505  CD  GLU A 914      36.600 -87.840  55.836  1.00  9.940          C  
ATOM  14506  OE1 GLU A 914      36.070 -88.465  56.724  1.00  9.940          O  
ATOM  14507  OE2 GLU A 914      37.034 -86.718  55.983  1.00  9.940          O  
ATOM  14508  H   GLU A 914      34.705 -89.710  52.453  1.00  8.380          H  
ATOM  14509  HA  GLU A 914      37.519 -90.475  52.792  1.00  8.580          H  
ATOM  14510 1HB  GLU A 914      35.267 -90.035  54.762  1.00 11.930          H  
ATOM  14511 2HB  GLU A 914      36.892 -90.513  55.244  1.00 11.930          H  
ATOM  14512 1HG  GLU A 914      37.782 -88.435  54.159  1.00 11.930          H  
ATOM  14513 2HG  GLU A 914      36.130 -87.973  53.754  1.00 11.930          H  
ATOM  14514  N   GLN A 915      35.216 -92.818  53.195  1.00  7.330          N  
ATOM  14515  CA  GLN A 915      35.061 -94.247  53.490  1.00  7.530          C  
ATOM  14516  C   GLN A 915      34.853 -95.241  52.331  1.00  7.680          C  
ATOM  14517  O   GLN A 915      35.117 -96.429  52.514  1.00  7.890          O  
ATOM  14518  CB  GLN A 915      33.886 -94.432  54.455  1.00 10.460          C  
ATOM  14519  CG  GLN A 915      34.045 -93.712  55.778  1.00 10.460          C  
ATOM  14520  CD  GLN A 915      35.227 -94.217  56.555  1.00 10.460          C  
ATOM  14521  OE1 GLN A 915      35.370 -95.421  56.775  1.00 10.460          O  
ATOM  14522  NE2 GLN A 915      36.084 -93.307  56.977  1.00 10.460          N  
ATOM  14523  H   GLN A 915      34.378 -92.273  52.973  1.00  8.800          H  
ATOM  14524  HA  GLN A 915      35.966 -94.565  54.003  1.00  9.040          H  
ATOM  14525 1HB  GLN A 915      32.972 -94.071  53.978  1.00 12.550          H  
ATOM  14526 2HB  GLN A 915      33.748 -95.492  54.657  1.00 12.550          H  
ATOM  14527 1HG  GLN A 915      34.187 -92.646  55.585  1.00 12.550          H  
ATOM  14528 2HG  GLN A 915      33.149 -93.868  56.375  1.00 12.550          H  
ATOM  14529 1HE2 GLN A 915      36.895 -93.580  57.495  1.00 12.550          H  
ATOM  14530 2HE2 GLN A 915      35.923 -92.339  56.777  1.00 12.550          H  
ATOM  14531  N   ASP A 916      34.364 -94.811  51.160  1.00  7.580          N  
ATOM  14532  CA  ASP A 916      34.003 -95.769  50.104  1.00  7.700          C  
ATOM  14533  C   ASP A 916      35.034 -95.965  48.986  1.00  8.010          C  
ATOM  14534  O   ASP A 916      34.733 -96.575  47.956  1.00  8.090          O  
ATOM  14535  CB  ASP A 916      32.676 -95.342  49.474  1.00 10.730          C  
ATOM  14536  CG  ASP A 916      31.467 -95.453  50.433  1.00 10.730          C  
ATOM  14537  OD1 ASP A 916      31.385 -96.413  51.165  1.00 10.730          O  
ATOM  14538  OD2 ASP A 916      30.639 -94.567  50.420  1.00 10.730          O  
ATOM  14539  H   ASP A 916      34.188 -93.818  50.979  1.00  9.100          H  
ATOM  14540  HA  ASP A 916      33.850 -96.738  50.578  1.00  9.240          H  
ATOM  14541 1HB  ASP A 916      32.774 -94.303  49.159  1.00 12.880          H  
ATOM  14542 2HB  ASP A 916      32.480 -95.937  48.583  1.00 12.880          H  
ATOM  14543  N   LEU A 917      36.238 -95.441  49.151  1.00  8.200          N  
ATOM  14544  CA  LEU A 917      37.232 -95.554  48.093  1.00  8.540          C  
ATOM  14545  C   LEU A 917      38.386 -96.482  48.464  1.00  8.600          C  
ATOM  14546  O   LEU A 917      38.869 -96.470  49.597  1.00  8.600          O  
ATOM  14547  CB  LEU A 917      37.756 -94.145  47.783  1.00 11.820          C  
ATOM  14548  CG  LEU A 917      36.658 -93.072  47.387  1.00 11.820          C  
ATOM  14549  CD1 LEU A 917      37.312 -91.721  47.225  1.00 11.820          C  
ATOM  14550  CD2 LEU A 917      35.957 -93.464  46.097  1.00 11.820          C  
ATOM  14551  H   LEU A 917      36.459 -94.970  50.018  1.00  9.840          H  
ATOM  14552  HA  LEU A 917      36.760 -95.970  47.207  1.00 10.250          H  
ATOM  14553 1HB  LEU A 917      38.277 -93.772  48.664  1.00 14.180          H  
ATOM  14554 2HB  LEU A 917      38.473 -94.213  46.964  1.00 14.180          H  
ATOM  14555  HG  LEU A 917      35.918 -92.988  48.192  1.00 14.180          H  
ATOM  14556 1HD1 LEU A 917      36.553 -90.979  46.971  1.00 14.180          H  
ATOM  14557 2HD1 LEU A 917      37.794 -91.434  48.162  1.00 14.180          H  
ATOM  14558 3HD1 LEU A 917      38.054 -91.767  46.436  1.00 14.180          H  
ATOM  14559 1HD2 LEU A 917      35.229 -92.705  45.858  1.00 14.180          H  
ATOM  14560 2HD2 LEU A 917      36.684 -93.533  45.289  1.00 14.180          H  
ATOM  14561 3HD2 LEU A 917      35.451 -94.419  46.215  1.00 14.180          H  
ATOM  14562  N   LYS A 918      38.855 -97.260  47.484  1.00  8.670          N  
ATOM  14563  CA  LYS A 918      40.009 -98.147  47.668  1.00  8.760          C  
ATOM  14564  C   LYS A 918      41.012 -98.022  46.530  1.00  9.050          C  
ATOM  14565  O   LYS A 918      40.662 -97.584  45.433  1.00  9.080          O  
ATOM  14566  CB  LYS A 918      39.564 -99.608  47.817  1.00 12.230          C  
ATOM  14567  CG  LYS A 918      38.794-100.221  46.615  1.00 12.230          C  
ATOM  14568  CD  LYS A 918      39.722-100.954  45.604  1.00 12.230          C  
ATOM  14569  CE  LYS A 918      38.912-101.810  44.621  1.00 12.230          C  
ATOM  14570  NZ  LYS A 918      39.764-102.399  43.537  1.00 12.230          N  
ATOM  14571  H   LYS A 918      38.387 -97.226  46.589  1.00 10.400          H  
ATOM  14572  HA  LYS A 918      40.523 -97.855  48.585  1.00 10.510          H  
ATOM  14573 1HB  LYS A 918      40.441-100.232  47.996  1.00 14.670          H  
ATOM  14574 2HB  LYS A 918      38.922 -99.694  48.694  1.00 14.670          H  
ATOM  14575 1HG  LYS A 918      38.058-100.930  46.992  1.00 14.670          H  
ATOM  14576 2HG  LYS A 918      38.265 -99.430  46.088  1.00 14.670          H  
ATOM  14577 1HD  LYS A 918      40.291-100.237  45.013  1.00 14.670          H  
ATOM  14578 2HD  LYS A 918      40.431-101.592  46.134  1.00 14.670          H  
ATOM  14579 1HE  LYS A 918      38.444-102.621  45.176  1.00 14.670          H  
ATOM  14580 2HE  LYS A 918      38.134-101.199  44.165  1.00 14.670          H  
ATOM  14581 1HZ  LYS A 918      39.214-102.957  42.918  1.00 14.670          H  
ATOM  14582 2HZ  LYS A 918      40.219-101.663  42.987  1.00 14.670          H  
ATOM  14583 3HZ  LYS A 918      40.527-102.981  43.909  1.00 14.670          H  
ATOM  14584  N   LEU A 919      42.250 -98.446  46.783  1.00  9.280          N  
ATOM  14585  CA  LEU A 919      43.286 -98.457  45.756  1.00  9.580          C  
ATOM  14586  C   LEU A 919      43.730 -99.874  45.421  1.00  9.750          C  
ATOM  14587  O   LEU A 919      43.736-100.749  46.287  1.00  9.680          O  
ATOM  14588  CB  LEU A 919      44.492 -97.645  46.233  1.00 13.290          C  
ATOM  14589  CG  LEU A 919      44.213 -96.168  46.630  1.00 13.290          C  
ATOM  14590  CD1 LEU A 919      45.491 -95.563  47.177  1.00 13.290          C  
ATOM  14591  CD2 LEU A 919      43.709 -95.370  45.422  1.00 13.290          C  
ATOM  14592  H   LEU A 919      42.473 -98.785  47.708  1.00 11.140          H  
ATOM  14593  HA  LEU A 919      42.885 -98.025  44.844  1.00 11.500          H  
ATOM  14594 1HB  LEU A 919      44.921 -98.147  47.098  1.00 15.950          H  
ATOM  14595 2HB  LEU A 919      45.241 -97.646  45.438  1.00 15.950          H  
ATOM  14596  HG  LEU A 919      43.460 -96.138  47.417  1.00 15.950          H  
ATOM  14597 1HD1 LEU A 919      45.305 -94.532  47.477  1.00 15.950          H  
ATOM  14598 2HD1 LEU A 919      45.825 -96.135  48.043  1.00 15.950          H  
ATOM  14599 3HD1 LEU A 919      46.265 -95.582  46.411  1.00 15.950          H  
ATOM  14600 1HD2 LEU A 919      43.526 -94.339  45.725  1.00 15.950          H  
ATOM  14601 2HD2 LEU A 919      44.460 -95.386  44.632  1.00 15.950          H  
ATOM  14602 3HD2 LEU A 919      42.780 -95.794  45.047  1.00 15.950          H  
ATOM  14603  N   ASP A 920      44.130-100.085  44.168  1.00  9.950          N  
ATOM  14604  CA  ASP A 920      44.649-101.374  43.709  1.00 10.140          C  
ATOM  14605  C   ASP A 920      46.173-101.394  43.668  1.00 10.590          C  
ATOM  14606  O   ASP A 920      46.807-100.345  43.536  1.00 10.940          O  
ATOM  14607  CB  ASP A 920      44.124-101.684  42.310  1.00 14.120          C  
ATOM  14608  CG  ASP A 920      42.625-101.931  42.252  1.00 14.120          C  
ATOM  14609  OD1 ASP A 920      42.089-102.667  43.069  1.00 14.120          O  
ATOM  14610  OD2 ASP A 920      41.996-101.343  41.410  1.00 14.120          O  
ATOM  14611  H   ASP A 920      44.075 -99.321  43.510  1.00 11.940          H  
ATOM  14612  HA  ASP A 920      44.314-102.151  44.397  1.00 12.170          H  
ATOM  14613 1HB  ASP A 920      44.364-100.855  41.645  1.00 16.940          H  
ATOM  14614 2HB  ASP A 920      44.637-102.565  41.922  1.00 16.940          H  
ATOM  14615  N   ILE A 921      46.757-102.594  43.729  1.00 10.620          N  
ATOM  14616  CA  ILE A 921      48.202-102.752  43.592  1.00 11.060          C  
ATOM  14617  C   ILE A 921      48.539-103.504  42.294  1.00 11.370          C  
ATOM  14618  O   ILE A 921      48.085-104.636  42.131  1.00 11.210          O  
ATOM  14619  CB  ILE A 921      48.786-103.528  44.787  1.00 15.310          C  
ATOM  14620  CG1 ILE A 921      48.492-102.742  46.094  1.00 15.310          C  
ATOM  14621  CG2 ILE A 921      50.304-103.765  44.571  1.00 15.310          C  
ATOM  14622  CD1 ILE A 921      48.798-103.494  47.374  1.00 15.310          C  
ATOM  14623  H   ILE A 921      46.175-103.413  43.860  1.00 12.740          H  
ATOM  14624  HA  ILE A 921      48.637-101.764  43.609  1.00 13.270          H  
ATOM  14625  HB  ILE A 921      48.287-104.493  44.868  1.00 18.370          H  
ATOM  14626 1HG1 ILE A 921      49.074-101.822  46.084  1.00 18.370          H  
ATOM  14627 2HG1 ILE A 921      47.437-102.479  46.114  1.00 18.370          H  
ATOM  14628 1HG2 ILE A 921      50.718-104.324  45.400  1.00 18.370          H  
ATOM  14629 2HG2 ILE A 921      50.475-104.335  43.654  1.00 18.370          H  
ATOM  14630 3HG2 ILE A 921      50.815-102.807  44.494  1.00 18.370          H  
ATOM  14631 1HD1 ILE A 921      48.550-102.862  48.228  1.00 18.370          H  
ATOM  14632 2HD1 ILE A 921      48.199-104.405  47.413  1.00 18.370          H  
ATOM  14633 3HD1 ILE A 921      49.849-103.752  47.423  1.00 18.370          H  
ATOM  14634  N   PRO A 922      49.286-102.900  41.350  1.00 11.850          N  
ATOM  14635  CA  PRO A 922      49.693-103.482  40.081  1.00 12.160          C  
ATOM  14636  C   PRO A 922      50.844-104.463  40.238  1.00 12.260          C  
ATOM  14637  O   PRO A 922      51.644-104.334  41.167  1.00 12.290          O  
ATOM  14638  CB  PRO A 922      50.130-102.255  39.279  1.00 18.240          C  
ATOM  14639  CG  PRO A 922      50.653-101.292  40.323  1.00 18.240          C  
ATOM  14640  CD  PRO A 922      49.780-101.517  41.550  1.00 18.240          C  
ATOM  14641  HA  PRO A 922      48.828-103.976  39.614  1.00 14.590          H  
ATOM  14642 1HB  PRO A 922      50.904-102.551  38.549  1.00 21.890          H  
ATOM  14643 2HB  PRO A 922      49.284-101.859  38.704  1.00 21.890          H  
ATOM  14644 1HG  PRO A 922      51.717-101.504  40.526  1.00 21.890          H  
ATOM  14645 2HG  PRO A 922      50.601-100.256  39.949  1.00 21.890          H  
ATOM  14646 1HD  PRO A 922      50.433-101.457  42.432  1.00 21.890          H  
ATOM  14647 2HD  PRO A 922      48.944-100.791  41.579  1.00 21.890          H  
ATOM  14648  N   THR A 923      50.968-105.376  39.281  1.00 12.330          N  
ATOM  14649  CA  THR A 923      52.109-106.277  39.173  1.00 12.450          C  
ATOM  14650  C   THR A 923      52.596-106.287  37.724  1.00 12.620          C  
ATOM  14651  O   THR A 923      51.845-105.914  36.821  1.00 12.600          O  
ATOM  14652  CB  THR A 923      51.740-107.706  39.619  1.00 17.380          C  
ATOM  14653  OG1 THR A 923      50.736-108.242  38.737  1.00 17.380          O  
ATOM  14654  CG2 THR A 923      51.192-107.684  41.053  1.00 17.380          C  
ATOM  14655  H   THR A 923      50.250-105.448  38.573  1.00 14.800          H  
ATOM  14656  HA  THR A 923      52.918-105.907  39.804  1.00 14.940          H  
ATOM  14657  HB  THR A 923      52.626-108.338  39.582  1.00 20.860          H  
ATOM  14658  HG1 THR A 923      51.114-108.415  37.868  1.00 20.860          H  
ATOM  14659 1HG2 THR A 923      50.939-108.697  41.358  1.00 20.860          H  
ATOM  14660 2HG2 THR A 923      51.948-107.278  41.724  1.00 20.860          H  
ATOM  14661 3HG2 THR A 923      50.298-107.067  41.104  1.00 20.860          H  
ATOM  14662  N   GLY A 924      53.828-106.744  37.485  1.00 12.790          N  
ATOM  14663  CA  GLY A 924      54.339-106.856  36.115  1.00 12.970          C  
ATOM  14664  C   GLY A 924      55.863-106.808  36.043  1.00 13.060          C  
ATOM  14665  O   GLY A 924      56.540-106.704  37.069  1.00 12.940          O  
ATOM  14666  H   GLY A 924      54.417-107.021  38.258  1.00 15.350          H  
ATOM  14667 1HA  GLY A 924      53.988-107.789  35.674  1.00 15.560          H  
ATOM  14668 2HA  GLY A 924      53.926-106.049  35.510  1.00 15.560          H  
ATOM  14669  N   THR A 925      56.389-106.887  34.817  1.00 13.310          N  
ATOM  14670  CA  THR A 925      57.825-106.875  34.533  1.00 13.420          C  
ATOM  14671  C   THR A 925      58.117-105.805  33.483  1.00 13.170          C  
ATOM  14672  O   THR A 925      57.182-105.263  32.886  1.00 13.030          O  
ATOM  14673  CB  THR A 925      58.307-108.248  34.021  1.00 18.740          C  
ATOM  14674  OG1 THR A 925      57.691-108.528  32.754  1.00 18.740          O  
ATOM  14675  CG2 THR A 925      57.923-109.339  35.016  1.00 18.740          C  
ATOM  14676  H   THR A 925      55.763-106.969  34.027  1.00 15.970          H  
ATOM  14677  HA  THR A 925      58.370-106.623  35.443  1.00 16.100          H  
ATOM  14678  HB  THR A 925      59.389-108.231  33.898  1.00 22.490          H  
ATOM  14679  HG1 THR A 925      58.118-109.291  32.349  1.00 22.490          H  
ATOM  14680 1HG2 THR A 925      58.268-110.303  34.648  1.00 22.490          H  
ATOM  14681 2HG2 THR A 925      58.387-109.128  35.979  1.00 22.490          H  
ATOM  14682 3HG2 THR A 925      56.845-109.370  35.136  1.00 22.490          H  
ATOM  14683  N   THR A 926      59.402-105.483  33.261  1.00 13.120          N  
ATOM  14684  CA  THR A 926      59.748-104.465  32.266  1.00 12.890          C  
ATOM  14685  C   THR A 926      60.797-104.968  31.221  1.00 13.210          C  
ATOM  14686  O   THR A 926      61.816-105.540  31.613  1.00 13.420          O  
ATOM  14687  CB  THR A 926      60.298-103.198  32.979  1.00 18.140          C  
ATOM  14688  OG1 THR A 926      59.317-102.696  33.892  1.00 18.140          O  
ATOM  14689  CG2 THR A 926      60.565-102.103  31.975  1.00 18.140          C  
ATOM  14690  H   THR A 926      60.132-105.951  33.779  1.00 15.740          H  
ATOM  14691  HA  THR A 926      58.830-104.150  31.801  1.00 15.470          H  
ATOM  14692  HB  THR A 926      61.214-103.441  33.516  1.00 21.770          H  
ATOM  14693  HG1 THR A 926      59.223-103.308  34.624  1.00 21.770          H  
ATOM  14694 1HG2 THR A 926      60.931-101.221  32.493  1.00 21.770          H  
ATOM  14695 2HG2 THR A 926      61.305-102.422  31.257  1.00 21.770          H  
ATOM  14696 3HG2 THR A 926      59.640-101.863  31.464  1.00 21.770          H  
ATOM  14697  N   PRO A 927      60.532-104.813  29.896  1.00 13.270          N  
ATOM  14698  CA  PRO A 927      61.396-105.057  28.729  1.00 13.520          C  
ATOM  14699  C   PRO A 927      62.614-104.131  28.667  1.00 13.480          C  
ATOM  14700  O   PRO A 927      62.645-103.096  29.329  1.00 13.260          O  
ATOM  14701  CB  PRO A 927      60.476-104.771  27.538  1.00 20.280          C  
ATOM  14702  CG  PRO A 927      59.088-104.918  28.059  1.00 20.280          C  
ATOM  14703  CD  PRO A 927      59.146-104.491  29.496  1.00 20.280          C  
ATOM  14704  HA  PRO A 927      61.717-106.110  28.734  1.00 16.220          H  
ATOM  14705 1HB  PRO A 927      60.690-103.766  27.140  1.00 24.340          H  
ATOM  14706 2HB  PRO A 927      60.693-105.477  26.724  1.00 24.340          H  
ATOM  14707 1HG  PRO A 927      58.399-104.297  27.464  1.00 24.340          H  
ATOM  14708 2HG  PRO A 927      58.748-105.958  27.946  1.00 24.340          H  
ATOM  14709 1HD  PRO A 927      58.956-103.432  29.601  1.00 24.340          H  
ATOM  14710 2HD  PRO A 927      58.409-105.124  30.021  1.00 24.340          H  
ATOM  14711  N   GLN A 928      63.623-104.514  27.884  1.00 13.700          N  
ATOM  14712  CA  GLN A 928      64.811-103.674  27.708  1.00 13.670          C  
ATOM  14713  C   GLN A 928      64.649-102.668  26.563  1.00 13.550          C  
ATOM  14714  O   GLN A 928      63.885-102.893  25.623  1.00 13.600          O  
ATOM  14715  CB  GLN A 928      66.041-104.546  27.469  1.00 19.150          C  
ATOM  14716  CG  GLN A 928      66.332-105.489  28.614  1.00 19.150          C  
ATOM  14717  CD  GLN A 928      66.591-104.736  29.888  1.00 19.150          C  
ATOM  14718  OE1 GLN A 928      67.458-103.860  29.931  1.00 19.150          O  
ATOM  14719  NE2 GLN A 928      65.839-105.055  30.929  1.00 19.150          N  
ATOM  14720  H   GLN A 928      63.554-105.383  27.374  1.00 16.440          H  
ATOM  14721  HA  GLN A 928      64.964-103.101  28.623  1.00 16.400          H  
ATOM  14722 1HB  GLN A 928      65.901-105.135  26.565  1.00 22.980          H  
ATOM  14723 2HB  GLN A 928      66.914-103.911  27.315  1.00 22.980          H  
ATOM  14724 1HG  GLN A 928      65.473-106.139  28.773  1.00 22.980          H  
ATOM  14725 2HG  GLN A 928      67.216-106.082  28.376  1.00 22.980          H  
ATOM  14726 1HE2 GLN A 928      65.961-104.583  31.803  1.00 22.980          H  
ATOM  14727 2HE2 GLN A 928      65.143-105.773  30.847  1.00 22.980          H  
ATOM  14728  N   ARG A 929      65.393-101.563  26.656  1.00 13.410          N  
ATOM  14729  CA  ARG A 929      65.406-100.482  25.665  1.00 13.270          C  
ATOM  14730  C   ARG A 929      66.270-100.724  24.420  1.00 13.580          C  
ATOM  14731  O   ARG A 929      67.422-101.150  24.521  1.00 13.790          O  
ATOM  14732  CB  ARG A 929      65.889 -99.200  26.353  1.00 18.630          C  
ATOM  14733  CG  ARG A 929      66.024 -97.927  25.483  1.00 18.630          C  
ATOM  14734  CD  ARG A 929      64.717 -97.307  25.161  1.00 18.630          C  
ATOM  14735  NE  ARG A 929      64.879 -96.131  24.314  1.00 18.630          N  
ATOM  14736  CZ  ARG A 929      65.113 -94.871  24.744  1.00 18.630          C  
ATOM  14737  NH1 ARG A 929      65.232 -94.602  26.030  1.00 18.630          N  
ATOM  14738  NH2 ARG A 929      65.222 -93.895  23.861  1.00 18.630          N  
ATOM  14739  H   ARG A 929      65.984-101.466  27.470  1.00 16.090          H  
ATOM  14740  HA  ARG A 929      64.378-100.335  25.334  1.00 15.920          H  
ATOM  14741 1HB  ARG A 929      65.210 -98.959  27.169  1.00 22.360          H  
ATOM  14742 2HB  ARG A 929      66.868 -99.384  26.793  1.00 22.360          H  
ATOM  14743 1HG  ARG A 929      66.605 -97.197  26.042  1.00 22.360          H  
ATOM  14744 2HG  ARG A 929      66.544 -98.136  24.552  1.00 22.360          H  
ATOM  14745 1HD  ARG A 929      64.107 -98.022  24.613  1.00 22.360          H  
ATOM  14746 2HD  ARG A 929      64.193 -97.019  26.070  1.00 22.360          H  
ATOM  14747  HE  ARG A 929      64.796 -96.274  23.304  1.00 22.360          H  
ATOM  14748 1HH1 ARG A 929      65.151 -95.338  26.715  1.00 22.360          H  
ATOM  14749 2HH1 ARG A 929      65.408 -93.654  26.334  1.00 22.360          H  
ATOM  14750 1HH2 ARG A 929      65.122 -94.097  22.875  1.00 22.360          H  
ATOM  14751 2HH2 ARG A 929      65.396 -92.948  24.167  1.00 22.360          H  
ATOM  14752  N   LYS A 930      65.710-100.377  23.255  1.00 13.620          N  
ATOM  14753  CA  LYS A 930      66.397-100.418  21.966  1.00 13.910          C  
ATOM  14754  C   LYS A 930      66.419 -98.993  21.407  1.00 13.690          C  
ATOM  14755  O   LYS A 930      65.506 -98.212  21.697  1.00 13.510          O  
ATOM  14756  CB  LYS A 930      65.676-101.359  20.996  1.00 19.360          C  
ATOM  14757  CG  LYS A 930      65.517-102.814  21.490  1.00 19.360          C  
ATOM  14758  CD  LYS A 930      66.852-103.549  21.606  1.00 19.360          C  
ATOM  14759  CE  LYS A 930      66.646-105.005  22.005  1.00 19.360          C  
ATOM  14760  NZ  LYS A 930      67.943-105.733  22.170  1.00 19.360          N  
ATOM  14761  H   LYS A 930      64.747-100.073  23.265  1.00 16.340          H  
ATOM  14762  HA  LYS A 930      67.429-100.737  22.109  1.00 16.690          H  
ATOM  14763 1HB  LYS A 930      64.677-100.969  20.792  1.00 23.230          H  
ATOM  14764 2HB  LYS A 930      66.214-101.383  20.048  1.00 23.230          H  
ATOM  14765 1HG  LYS A 930      65.039-102.808  22.474  1.00 23.230          H  
ATOM  14766 2HG  LYS A 930      64.872-103.357  20.802  1.00 23.230          H  
ATOM  14767 1HD  LYS A 930      67.386-103.504  20.657  1.00 23.230          H  
ATOM  14768 2HD  LYS A 930      67.463-103.073  22.375  1.00 23.230          H  
ATOM  14769 1HE  LYS A 930      66.100-105.038  22.949  1.00 23.230          H  
ATOM  14770 2HE  LYS A 930      66.056-105.506  21.238  1.00 23.230          H  
ATOM  14771 1HZ  LYS A 930      67.762-106.691  22.436  1.00 23.230          H  
ATOM  14772 2HZ  LYS A 930      68.454-105.718  21.298  1.00 23.230          H  
ATOM  14773 3HZ  LYS A 930      68.493-105.282  22.890  1.00 23.230          H  
ATOM  14774  N   SER A 931      67.422 -98.656  20.592  1.00 13.700          N  
ATOM  14775  CA  SER A 931      67.482 -97.314  20.015  1.00 13.500          C  
ATOM  14776  C   SER A 931      68.172 -97.244  18.654  1.00 13.610          C  
ATOM  14777  O   SER A 931      68.909 -98.149  18.251  1.00 13.820          O  
ATOM  14778  CB  SER A 931      68.192 -96.379  20.974  1.00 18.980          C  
ATOM  14779  OG  SER A 931      69.537 -96.742  21.127  1.00 18.980          O  
ATOM  14780  H   SER A 931      68.156 -99.317  20.381  1.00 16.440          H  
ATOM  14781  HA  SER A 931      66.459 -96.960  19.882  1.00 16.200          H  
ATOM  14782 1HB  SER A 931      68.131 -95.358  20.597  1.00 22.780          H  
ATOM  14783 2HB  SER A 931      67.692 -96.400  21.943  1.00 22.780          H  
ATOM  14784  HG  SER A 931      69.917 -96.099  21.728  1.00 22.780          H  
ATOM  14785  N   TYR A 932      67.887 -96.141  17.957  1.00 13.480          N  
ATOM  14786  CA  TYR A 932      68.404 -95.808  16.630  1.00 13.560          C  
ATOM  14787  C   TYR A 932      68.821 -94.339  16.612  1.00 13.200          C  
ATOM  14788  O   TYR A 932      68.397 -93.565  17.472  1.00 12.770          O  
ATOM  14789  CB  TYR A 932      67.341 -96.075  15.555  1.00 18.950          C  
ATOM  14790  CG  TYR A 932      66.836 -97.479  15.527  1.00 18.950          C  
ATOM  14791  CD1 TYR A 932      65.803 -97.842  16.374  1.00 18.950          C  
ATOM  14792  CD2 TYR A 932      67.371 -98.401  14.656  1.00 18.950          C  
ATOM  14793  CE1 TYR A 932      65.318 -99.115  16.358  1.00 18.950          C  
ATOM  14794  CE2 TYR A 932      66.880 -99.686  14.638  1.00 18.950          C  
ATOM  14795  CZ  TYR A 932      65.857-100.043  15.487  1.00 18.950          C  
ATOM  14796  OH  TYR A 932      65.364-101.327  15.468  1.00 18.950          O  
ATOM  14797  H   TYR A 932      67.279 -95.479  18.414  1.00 16.180          H  
ATOM  14798  HA  TYR A 932      69.287 -96.415  16.428  1.00 16.270          H  
ATOM  14799 1HB  TYR A 932      66.498 -95.436  15.683  1.00 22.740          H  
ATOM  14800 2HB  TYR A 932      67.756 -95.848  14.573  1.00 22.740          H  
ATOM  14801  HD1 TYR A 932      65.372 -97.111  17.056  1.00 22.740          H  
ATOM  14802  HD2 TYR A 932      68.177 -98.115  13.982  1.00 22.740          H  
ATOM  14803  HE1 TYR A 932      64.505 -99.392  17.029  1.00 22.740          H  
ATOM  14804  HE2 TYR A 932      67.299-100.419  13.949  1.00 22.740          H  
ATOM  14805  HH  TYR A 932      64.642-101.400  16.101  1.00 22.740          H  
ATOM  14806  N   LEU A 933      69.639 -93.951  15.645  1.00 13.410          N  
ATOM  14807  CA  LEU A 933      70.042 -92.551  15.510  1.00 13.120          C  
ATOM  14808  C   LEU A 933      68.986 -91.743  14.768  1.00 12.830          C  
ATOM  14809  O   LEU A 933      68.224 -92.302  13.978  1.00 13.070          O  
ATOM  14810  CB  LEU A 933      71.373 -92.454  14.755  1.00 18.480          C  
ATOM  14811  CG  LEU A 933      72.601 -93.166  15.396  1.00 18.480          C  
ATOM  14812  CD1 LEU A 933      73.784 -93.042  14.446  1.00 18.480          C  
ATOM  14813  CD2 LEU A 933      72.938 -92.543  16.756  1.00 18.480          C  
ATOM  14814  H   LEU A 933      69.969 -94.631  14.976  1.00 16.090          H  
ATOM  14815  HA  LEU A 933      70.142 -92.117  16.502  1.00 15.740          H  
ATOM  14816 1HB  LEU A 933      71.230 -92.873  13.761  1.00 22.180          H  
ATOM  14817 2HB  LEU A 933      71.624 -91.400  14.641  1.00 22.180          H  
ATOM  14818  HG  LEU A 933      72.381 -94.223  15.530  1.00 22.180          H  
ATOM  14819 1HD1 LEU A 933      74.649 -93.550  14.874  1.00 22.180          H  
ATOM  14820 2HD1 LEU A 933      73.535 -93.500  13.488  1.00 22.180          H  
ATOM  14821 3HD1 LEU A 933      74.024 -91.990  14.292  1.00 22.180          H  
ATOM  14822 1HD2 LEU A 933      73.805 -93.054  17.178  1.00 22.180          H  
ATOM  14823 2HD2 LEU A 933      73.170 -91.486  16.628  1.00 22.180          H  
ATOM  14824 3HD2 LEU A 933      72.102 -92.650  17.440  1.00 22.180          H  
ATOM  14825  N   TYR A 934      68.942 -90.428  15.005  1.00 12.350          N  
ATOM  14826  CA  TYR A 934      68.007 -89.608  14.249  1.00 12.070          C  
ATOM  14827  C   TYR A 934      68.470 -88.145  14.046  1.00 11.920          C  
ATOM  14828  O   TYR A 934      69.167 -87.594  14.902  1.00 11.770          O  
ATOM  14829  CB  TYR A 934      66.668 -89.613  14.984  1.00 17.010          C  
ATOM  14830  CG  TYR A 934      66.764 -89.066  16.414  1.00 17.010          C  
ATOM  14831  CD1 TYR A 934      66.479 -87.736  16.676  1.00 17.010          C  
ATOM  14832  CD2 TYR A 934      67.167 -89.897  17.458  1.00 17.010          C  
ATOM  14833  CE1 TYR A 934      66.582 -87.240  17.952  1.00 17.010          C  
ATOM  14834  CE2 TYR A 934      67.268 -89.402  18.732  1.00 17.010          C  
ATOM  14835  CZ  TYR A 934      66.977 -88.078  18.984  1.00 17.010          C  
ATOM  14836  OH  TYR A 934      67.081 -87.581  20.263  1.00 17.010          O  
ATOM  14837  H   TYR A 934      69.559 -90.007  15.686  1.00 14.820          H  
ATOM  14838  HA  TYR A 934      67.859 -90.110  13.309  1.00 14.480          H  
ATOM  14839 1HB  TYR A 934      65.955 -88.994  14.434  1.00 20.410          H  
ATOM  14840 2HB  TYR A 934      66.271 -90.616  15.010  1.00 20.410          H  
ATOM  14841  HD1 TYR A 934      66.173 -87.084  15.877  1.00 20.410          H  
ATOM  14842  HD2 TYR A 934      67.406 -90.943  17.274  1.00 20.410          H  
ATOM  14843  HE1 TYR A 934      66.355 -86.194  18.148  1.00 20.410          H  
ATOM  14844  HE2 TYR A 934      67.583 -90.058  19.545  1.00 20.410          H  
ATOM  14845  HH  TYR A 934      67.366 -88.280  20.857  1.00 20.410          H  
ATOM  14846  N   PRO A 935      68.107 -87.508  12.898  1.00 11.990          N  
ATOM  14847  CA  PRO A 935      68.221 -86.094  12.570  1.00 11.840          C  
ATOM  14848  C   PRO A 935      67.313 -85.289  13.461  1.00 11.380          C  
ATOM  14849  O   PRO A 935      66.306 -85.813  13.925  1.00 11.190          O  
ATOM  14850  CB  PRO A 935      67.749 -86.007  11.110  1.00 17.760          C  
ATOM  14851  CG  PRO A 935      67.890 -87.384  10.568  1.00 17.760          C  
ATOM  14852  CD  PRO A 935      67.634 -88.296  11.732  1.00 17.760          C  
ATOM  14853  HA  PRO A 935      69.268 -85.773  12.680  1.00 14.210          H  
ATOM  14854 1HB  PRO A 935      66.711 -85.645  11.073  1.00 21.310          H  
ATOM  14855 2HB  PRO A 935      68.358 -85.275  10.562  1.00 21.310          H  
ATOM  14856 1HG  PRO A 935      67.164 -87.544   9.749  1.00 21.310          H  
ATOM  14857 2HG  PRO A 935      68.889 -87.523  10.133  1.00 21.310          H  
ATOM  14858 1HD  PRO A 935      66.573 -88.495  11.810  1.00 21.310          H  
ATOM  14859 2HD  PRO A 935      68.243 -89.181  11.532  1.00 21.310          H  
ATOM  14860  N   SER A 936      67.608 -84.010  13.632  1.00 11.180          N  
ATOM  14861  CA  SER A 936      66.709 -83.149  14.394  1.00 10.740          C  
ATOM  14862  C   SER A 936      66.308 -81.848  13.670  1.00 10.670          C  
ATOM  14863  O   SER A 936      65.351 -81.189  14.082  1.00 10.670          O  
ATOM  14864  CB  SER A 936      67.364 -82.800  15.710  1.00 15.210          C  
ATOM  14865  OG  SER A 936      68.515 -82.023  15.502  1.00 15.210          O  
ATOM  14866  H   SER A 936      68.467 -83.631  13.270  1.00 13.420          H  
ATOM  14867  HA  SER A 936      65.795 -83.708  14.597  1.00 12.890          H  
ATOM  14868 1HB  SER A 936      66.660 -82.258  16.340  1.00 18.250          H  
ATOM  14869 2HB  SER A 936      67.630 -83.721  16.230  1.00 18.250          H  
ATOM  14870  HG  SER A 936      68.987 -82.022  16.340  1.00 18.250          H  
ATOM  14871  N   THR A 937      67.034 -81.456  12.613  1.00 10.610          N  
ATOM  14872  CA  THR A 937      66.772 -80.184  11.933  1.00 10.510          C  
ATOM  14873  C   THR A 937      65.366 -80.104  11.348  1.00 10.430          C  
ATOM  14874  O   THR A 937      64.950 -80.976  10.582  1.00 10.750          O  
ATOM  14875  CB  THR A 937      67.786 -79.947  10.783  1.00 14.750          C  
ATOM  14876  OG1 THR A 937      69.128 -79.943  11.305  1.00 14.750          O  
ATOM  14877  CG2 THR A 937      67.509 -78.592  10.097  1.00 14.750          C  
ATOM  14878  H   THR A 937      67.803 -82.013  12.292  1.00 12.730          H  
ATOM  14879  HA  THR A 937      66.879 -79.381  12.663  1.00 12.610          H  
ATOM  14880  HB  THR A 937      67.694 -80.747  10.050  1.00 17.700          H  
ATOM  14881  HG1 THR A 937      69.756 -79.911  10.573  1.00 17.700          H  
ATOM  14882 1HG2 THR A 937      68.232 -78.444   9.297  1.00 17.700          H  
ATOM  14883 2HG2 THR A 937      66.507 -78.573   9.671  1.00 17.700          H  
ATOM  14884 3HG2 THR A 937      67.606 -77.789  10.825  1.00 17.700          H  
ATOM  14885  N   LEU A 938      64.664 -79.018  11.670  1.00 10.040          N  
ATOM  14886  CA  LEU A 938      63.317 -78.783  11.181  1.00  9.960          C  
ATOM  14887  C   LEU A 938      62.977 -77.298  11.281  1.00  9.630          C  
ATOM  14888  O   LEU A 938      63.384 -76.622  12.229  1.00  9.300          O  
ATOM  14889  CB  LEU A 938      62.308 -79.654  11.943  1.00 13.980          C  
ATOM  14890  CG  LEU A 938      60.824 -79.634  11.438  1.00 13.980          C  
ATOM  14891  CD1 LEU A 938      60.732 -80.279  10.012  1.00 13.980          C  
ATOM  14892  CD2 LEU A 938      59.965 -80.410  12.436  1.00 13.980          C  
ATOM  14893  H   LEU A 938      65.080 -78.348  12.302  1.00 12.050          H  
ATOM  14894  HA  LEU A 938      63.295 -79.062  10.132  1.00 11.950          H  
ATOM  14895 1HB  LEU A 938      62.653 -80.684  11.910  1.00 16.770          H  
ATOM  14896 2HB  LEU A 938      62.306 -79.336  12.984  1.00 16.770          H  
ATOM  14897  HG  LEU A 938      60.459 -78.606  11.376  1.00 16.770          H  
ATOM  14898 1HD1 LEU A 938      59.693 -80.268   9.680  1.00 16.770          H  
ATOM  14899 2HD1 LEU A 938      61.328 -79.726   9.299  1.00 16.770          H  
ATOM  14900 3HD1 LEU A 938      61.087 -81.305  10.052  1.00 16.770          H  
ATOM  14901 1HD2 LEU A 938      58.926 -80.404  12.105  1.00 16.770          H  
ATOM  14902 2HD2 LEU A 938      60.320 -81.439  12.502  1.00 16.770          H  
ATOM  14903 3HD2 LEU A 938      60.037 -79.938  13.415  1.00 16.770          H  
ATOM  14904  N   VAL A 939      62.259 -76.791  10.289  1.00  9.710          N  
ATOM  14905  CA  VAL A 939      61.840 -75.396  10.237  1.00  9.440          C  
ATOM  14906  C   VAL A 939      60.318 -75.347  10.194  1.00  9.370          C  
ATOM  14907  O   VAL A 939      59.683 -76.374   9.962  1.00  9.330          O  
ATOM  14908  CB  VAL A 939      62.441 -74.721   8.988  1.00 13.320          C  
ATOM  14909  CG1 VAL A 939      63.967 -74.785   9.059  1.00 13.320          C  
ATOM  14910  CG2 VAL A 939      61.927 -75.419   7.714  1.00 13.320          C  
ATOM  14911  H   VAL A 939      61.956 -77.419   9.560  1.00 11.650          H  
ATOM  14912  HA  VAL A 939      62.187 -74.879  11.132  1.00 11.330          H  
ATOM  14913  HB  VAL A 939      62.154 -73.671   8.973  1.00 15.990          H  
ATOM  14914 1HG1 VAL A 939      64.395 -74.291   8.186  1.00 15.990          H  
ATOM  14915 2HG1 VAL A 939      64.307 -74.283   9.965  1.00 15.990          H  
ATOM  14916 3HG1 VAL A 939      64.294 -75.822   9.079  1.00 15.990          H  
ATOM  14917 1HG2 VAL A 939      62.356 -74.937   6.849  1.00 15.990          H  
ATOM  14918 2HG2 VAL A 939      62.218 -76.465   7.716  1.00 15.990          H  
ATOM  14919 3HG2 VAL A 939      60.845 -75.342   7.664  1.00 15.990          H  
ATOM  14920  N   ARG A 940      59.718 -74.175  10.400  1.00  9.280          N  
ATOM  14921  CA  ARG A 940      58.262 -74.114  10.374  1.00  9.150          C  
ATOM  14922  C   ARG A 940      57.716 -72.758   9.959  1.00  9.070          C  
ATOM  14923  O   ARG A 940      58.437 -71.760   9.917  1.00  9.070          O  
ATOM  14924  CB  ARG A 940      57.687 -74.427  11.750  1.00 12.860          C  
ATOM  14925  CG  ARG A 940      57.946 -73.354  12.809  1.00 12.860          C  
ATOM  14926  CD  ARG A 940      57.455 -73.755  14.141  1.00 12.860          C  
ATOM  14927  NE  ARG A 940      57.596 -72.668  15.099  1.00 12.860          N  
ATOM  14928  CZ  ARG A 940      57.494 -72.761  16.433  1.00 12.860          C  
ATOM  14929  NH1 ARG A 940      57.277 -73.919  17.039  1.00 12.860          N  
ATOM  14930  NH2 ARG A 940      57.620 -71.646  17.116  1.00 12.860          N  
ATOM  14931  H   ARG A 940      60.264 -73.343  10.577  1.00 11.140          H  
ATOM  14932  HA  ARG A 940      57.901 -74.859   9.663  1.00 10.980          H  
ATOM  14933 1HB  ARG A 940      56.609 -74.557  11.676  1.00 15.430          H  
ATOM  14934 2HB  ARG A 940      58.104 -75.365  12.115  1.00 15.430          H  
ATOM  14935 1HG  ARG A 940      59.015 -73.164  12.883  1.00 15.430          H  
ATOM  14936 2HG  ARG A 940      57.431 -72.425  12.544  1.00 15.430          H  
ATOM  14937 1HD  ARG A 940      56.400 -74.018  14.071  1.00 15.430          H  
ATOM  14938 2HD  ARG A 940      58.031 -74.608  14.494  1.00 15.430          H  
ATOM  14939  HE  ARG A 940      57.744 -71.712  14.733  1.00 15.430          H  
ATOM  14940 1HH1 ARG A 940      57.182 -74.765  16.499  1.00 15.430          H  
ATOM  14941 2HH1 ARG A 940      57.205 -73.958  18.046  1.00 15.430          H  
ATOM  14942 1HH2 ARG A 940      57.771 -70.772  16.578  1.00 15.430          H  
ATOM  14943 2HH2 ARG A 940      57.553 -71.637  18.119  1.00 15.430          H  
ATOM  14944  N   THR A 941      56.419 -72.742   9.689  1.00  9.010          N  
ATOM  14945  CA  THR A 941      55.665 -71.537   9.375  1.00  8.920          C  
ATOM  14946  C   THR A 941      54.913 -71.106  10.648  1.00  8.630          C  
ATOM  14947  O   THR A 941      54.266 -71.931  11.295  1.00  8.540          O  
ATOM  14948  CB  THR A 941      54.716 -71.804   8.179  1.00 12.520          C  
ATOM  14949  OG1 THR A 941      55.496 -72.152   7.013  1.00 12.520          O  
ATOM  14950  CG2 THR A 941      53.922 -70.611   7.858  1.00 12.520          C  
ATOM  14951  H   THR A 941      55.914 -73.616   9.730  1.00 10.810          H  
ATOM  14952  HA  THR A 941      56.357 -70.740   9.098  1.00 10.700          H  
ATOM  14953  HB  THR A 941      54.045 -72.626   8.427  1.00 15.030          H  
ATOM  14954  HG1 THR A 941      55.923 -73.003   7.161  1.00 15.030          H  
ATOM  14955 1HG2 THR A 941      53.271 -70.825   7.013  1.00 15.030          H  
ATOM  14956 2HG2 THR A 941      53.314 -70.324   8.717  1.00 15.030          H  
ATOM  14957 3HG2 THR A 941      54.596 -69.810   7.597  1.00 15.030          H  
ATOM  14958  N   GLU A 942      55.045 -69.830  11.016  1.00  8.480          N  
ATOM  14959  CA  GLU A 942      54.444 -69.243  12.226  1.00  8.190          C  
ATOM  14960  C   GLU A 942      52.936 -68.902  12.018  1.00  8.140          C  
ATOM  14961  O   GLU A 942      52.418 -69.188  10.940  1.00  8.330          O  
ATOM  14962  CB  GLU A 942      55.304 -68.006  12.605  1.00 11.580          C  
ATOM  14963  CG  GLU A 942      56.715 -68.327  13.112  1.00 11.580          C  
ATOM  14964  CD  GLU A 942      56.736 -69.042  14.455  1.00 11.580          C  
ATOM  14965  OE1 GLU A 942      55.776 -68.932  15.176  1.00 11.580          O  
ATOM  14966  OE2 GLU A 942      57.719 -69.692  14.755  1.00 11.580          O  
ATOM  14967  H   GLU A 942      55.609 -69.238  10.422  1.00 10.180          H  
ATOM  14968  HA  GLU A 942      54.535 -69.983  13.018  1.00  9.830          H  
ATOM  14969 1HB  GLU A 942      55.468 -67.412  11.727  1.00 13.900          H  
ATOM  14970 2HB  GLU A 942      54.844 -67.357  13.295  1.00 13.900          H  
ATOM  14971 1HG  GLU A 942      57.218 -68.956  12.375  1.00 13.900          H  
ATOM  14972 2HG  GLU A 942      57.272 -67.393  13.195  1.00 13.900          H  
ATOM  14973  N   PRO A 943      52.180 -68.455  13.064  1.00  7.900          N  
ATOM  14974  CA  PRO A 943      50.766 -68.039  13.036  1.00  7.820          C  
ATOM  14975  C   PRO A 943      50.353 -66.892  12.098  1.00  7.890          C  
ATOM  14976  O   PRO A 943      51.014 -65.864  11.984  1.00  7.860          O  
ATOM  14977  CB  PRO A 943      50.524 -67.624  14.490  1.00 11.730          C  
ATOM  14978  CG  PRO A 943      51.504 -68.420  15.302  1.00 11.730          C  
ATOM  14979  CD  PRO A 943      52.734 -68.487  14.462  1.00 11.730          C  
ATOM  14980  HA  PRO A 943      50.163 -68.929  12.806  1.00  9.380          H  
ATOM  14981 1HB  PRO A 943      50.714 -66.544  14.577  1.00 14.080          H  
ATOM  14982 2HB  PRO A 943      49.474 -67.795  14.771  1.00 14.080          H  
ATOM  14983 1HG  PRO A 943      51.688 -67.914  16.264  1.00 14.080          H  
ATOM  14984 2HG  PRO A 943      51.096 -69.411  15.537  1.00 14.080          H  
ATOM  14985 1HD  PRO A 943      53.313 -67.596  14.697  1.00 14.080          H  
ATOM  14986 2HD  PRO A 943      53.277 -69.409  14.687  1.00 14.080          H  
ATOM  14987  N   ARG A 944      49.167 -67.035  11.514  1.00  7.990          N  
ATOM  14988  CA  ARG A 944      48.582 -66.077  10.568  1.00  8.110          C  
ATOM  14989  C   ARG A 944      48.490 -64.584  10.985  1.00  7.880          C  
ATOM  14990  O   ARG A 944      49.214 -63.722  10.441  1.00  7.910          O  
ATOM  14991  CB  ARG A 944      47.182 -66.604  10.200  1.00 11.310          C  
ATOM  14992  CG  ARG A 944      46.284 -65.749   9.268  1.00 11.310          C  
ATOM  14993  CD  ARG A 944      45.064 -66.502   8.826  1.00 11.310          C  
ATOM  14994  NE  ARG A 944      44.174 -66.832   9.928  1.00 11.310          N  
ATOM  14995  CZ  ARG A 944      43.218 -67.779   9.920  1.00 11.310          C  
ATOM  14996  NH1 ARG A 944      42.988 -68.531   8.857  1.00 11.310          N  
ATOM  14997  NH2 ARG A 944      42.514 -67.929  11.022  1.00 11.310          N  
ATOM  14998  H   ARG A 944      48.658 -67.893  11.690  1.00  9.590          H  
ATOM  14999  HA  ARG A 944      49.198 -66.141   9.676  1.00  9.730          H  
ATOM  15000 1HB  ARG A 944      47.295 -67.569   9.714  1.00 13.570          H  
ATOM  15001 2HB  ARG A 944      46.616 -66.781  11.111  1.00 13.570          H  
ATOM  15002 1HG  ARG A 944      45.935 -64.864   9.797  1.00 13.570          H  
ATOM  15003 2HG  ARG A 944      46.801 -65.456   8.397  1.00 13.570          H  
ATOM  15004 1HD  ARG A 944      44.511 -65.892   8.112  1.00 13.570          H  
ATOM  15005 2HD  ARG A 944      45.379 -67.426   8.348  1.00 13.570          H  
ATOM  15006  HE  ARG A 944      44.251 -66.302  10.804  1.00 13.570          H  
ATOM  15007 1HH1 ARG A 944      43.531 -68.406   8.017  1.00 13.570          H  
ATOM  15008 2HH1 ARG A 944      42.262 -69.233   8.882  1.00 13.570          H  
ATOM  15009 1HH2 ARG A 944      42.740 -67.313  11.820  1.00 13.570          H  
ATOM  15010 2HH2 ARG A 944      41.784 -68.619  11.083  1.00 13.570          H  
ATOM  15011  N   GLU A 945      47.587 -64.297  11.937  1.00  7.640          N  
ATOM  15012  CA  GLU A 945      47.211 -62.943  12.374  1.00  7.430          C  
ATOM  15013  C   GLU A 945      48.321 -62.069  12.928  1.00  7.220          C  
ATOM  15014  O   GLU A 945      48.316 -60.844  12.740  1.00  7.160          O  
ATOM  15015  CB  GLU A 945      46.124 -63.042  13.446  1.00 10.490          C  
ATOM  15016  CG  GLU A 945      44.803 -63.608  12.958  1.00 10.490          C  
ATOM  15017  CD  GLU A 945      44.765 -65.110  12.933  1.00 10.490          C  
ATOM  15018  OE1 GLU A 945      45.763 -65.732  13.248  1.00 10.490          O  
ATOM  15019  OE2 GLU A 945      43.748 -65.641  12.556  1.00 10.490          O  
ATOM  15020  H   GLU A 945      47.082 -65.076  12.367  1.00  9.170          H  
ATOM  15021  HA  GLU A 945      46.791 -62.430  11.508  1.00  8.920          H  
ATOM  15022 1HB  GLU A 945      46.481 -63.665  14.268  1.00 12.580          H  
ATOM  15023 2HB  GLU A 945      45.931 -62.050  13.855  1.00 12.580          H  
ATOM  15024 1HG  GLU A 945      44.005 -63.246  13.606  1.00 12.580          H  
ATOM  15025 2HG  GLU A 945      44.613 -63.231  11.953  1.00 12.580          H  
ATOM  15026  N   HIS A 946      49.300 -62.697  13.540  1.00  7.130          N  
ATOM  15027  CA  HIS A 946      50.371 -61.993  14.199  1.00  6.890          C  
ATOM  15028  C   HIS A 946      51.363 -61.318  13.265  1.00  6.920          C  
ATOM  15029  O   HIS A 946      52.239 -60.580  13.723  1.00  6.600          O  
ATOM  15030  CB  HIS A 946      51.069 -62.943  15.134  1.00  9.740          C  
ATOM  15031  CG  HIS A 946      50.259 -63.309  16.324  1.00  9.740          C  
ATOM  15032  ND1 HIS A 946      50.017 -62.427  17.343  1.00  9.740          N  
ATOM  15033  CD2 HIS A 946      49.614 -64.455  16.652  1.00  9.740          C  
ATOM  15034  CE1 HIS A 946      49.274 -63.013  18.261  1.00  9.740          C  
ATOM  15035  NE2 HIS A 946      49.010 -64.249  17.863  1.00  9.740          N  
ATOM  15036  H   HIS A 946      49.242 -63.700  13.649  1.00  8.560          H  
ATOM  15037  HA  HIS A 946      49.933 -61.208  14.816  1.00  8.270          H  
ATOM  15038 1HB  HIS A 946      51.269 -63.849  14.599  1.00 11.690          H  
ATOM  15039 2HB  HIS A 946      52.004 -62.505  15.453  1.00 11.690          H  
ATOM  15040  HD1 HIS A 946      49.997 -61.409  17.209  1.00 11.690          H  
ATOM  15041  HD2 HIS A 946      49.506 -65.413  16.162  1.00 11.690          H  
ATOM  15042  HE1 HIS A 946      48.984 -62.468  19.158  1.00 11.690          H  
ATOM  15043  N   LEU A 947      51.221 -61.472  11.957  1.00  7.310          N  
ATOM  15044  CA  LEU A 947      52.113 -60.737  11.082  1.00  7.370          C  
ATOM  15045  C   LEU A 947      51.951 -59.231  11.288  1.00  7.130          C  
ATOM  15046  O   LEU A 947      52.913 -58.474  11.125  1.00  6.980          O  
ATOM  15047  CB  LEU A 947      51.980 -61.220   9.652  1.00 10.290          C  
ATOM  15048  CG  LEU A 947      52.918 -60.621   8.586  1.00 10.290          C  
ATOM  15049  CD1 LEU A 947      54.388 -60.687   8.952  1.00 10.290          C  
ATOM  15050  CD2 LEU A 947      52.799 -61.504   7.421  1.00 10.290          C  
ATOM  15051  H   LEU A 947      50.517 -62.110  11.565  1.00  8.770          H  
ATOM  15052  HA  LEU A 947      53.119 -60.974  11.373  1.00  8.840          H  
ATOM  15053 1HB  LEU A 947      52.135 -62.276   9.660  1.00 12.350          H  
ATOM  15054 2HB  LEU A 947      50.956 -61.036   9.329  1.00 12.350          H  
ATOM  15055  HG  LEU A 947      52.625 -59.596   8.368  1.00 12.350          H  
ATOM  15056 1HD1 LEU A 947      54.980 -60.294   8.122  1.00 12.350          H  
ATOM  15057 2HD1 LEU A 947      54.592 -60.104   9.836  1.00 12.350          H  
ATOM  15058 3HD1 LEU A 947      54.674 -61.700   9.125  1.00 12.350          H  
ATOM  15059 1HD2 LEU A 947      53.443 -61.147   6.614  1.00 12.350          H  
ATOM  15060 2HD2 LEU A 947      53.122 -62.491   7.710  1.00 12.350          H  
ATOM  15061 3HD2 LEU A 947      51.779 -61.550   7.086  1.00 12.350          H  
ATOM  15062  N   LEU A 948      50.769 -58.761  11.707  1.00  7.110          N  
ATOM  15063  CA  LEU A 948      50.691 -57.330  11.927  1.00  6.920          C  
ATOM  15064  C   LEU A 948      51.165 -56.947  13.323  1.00  6.520          C  
ATOM  15065  O   LEU A 948      51.227 -55.764  13.662  1.00  6.460          O  
ATOM  15066  CB  LEU A 948      49.303 -56.787  11.665  1.00  9.760          C  
ATOM  15067  CG  LEU A 948      48.814 -56.925  10.228  1.00  9.760          C  
ATOM  15068  CD1 LEU A 948      47.407 -56.379  10.164  1.00  9.760          C  
ATOM  15069  CD2 LEU A 948      49.761 -56.186   9.256  1.00  9.760          C  
ATOM  15070  H   LEU A 948      49.953 -59.370  11.866  1.00  8.530          H  
ATOM  15071  HA  LEU A 948      51.376 -56.845  11.251  1.00  8.300          H  
ATOM  15072 1HB  LEU A 948      48.601 -57.315  12.313  1.00 11.720          H  
ATOM  15073 2HB  LEU A 948      49.288 -55.729  11.927  1.00 11.720          H  
ATOM  15074  HG  LEU A 948      48.777 -57.976   9.953  1.00 11.720          H  
ATOM  15075 1HD1 LEU A 948      47.014 -56.473   9.156  1.00 11.720          H  
ATOM  15076 2HD1 LEU A 948      46.771 -56.936  10.852  1.00 11.720          H  
ATOM  15077 3HD1 LEU A 948      47.424 -55.337  10.451  1.00 11.720          H  
ATOM  15078 1HD2 LEU A 948      49.383 -56.281   8.255  1.00 11.720          H  
ATOM  15079 2HD2 LEU A 948      49.797 -55.152   9.524  1.00 11.720          H  
ATOM  15080 3HD2 LEU A 948      50.761 -56.594   9.269  1.00 11.720          H  
ATOM  15081  N   ASP A 949      51.532 -57.928  14.143  1.00  6.290          N  
ATOM  15082  CA  ASP A 949      52.085 -57.608  15.436  1.00  5.920          C  
ATOM  15083  C   ASP A 949      53.558 -57.417  15.164  1.00  5.890          C  
ATOM  15084  O   ASP A 949      54.198 -56.586  15.802  1.00  5.660          O  
ATOM  15085  CB  ASP A 949      51.782 -58.650  16.513  1.00  8.440          C  
ATOM  15086  CG  ASP A 949      50.257 -58.712  16.897  1.00  8.440          C  
ATOM  15087  OD1 ASP A 949      49.664 -57.690  17.263  1.00  8.440          O  
ATOM  15088  OD2 ASP A 949      49.723 -59.786  16.878  1.00  8.440          O  
ATOM  15089  H   ASP A 949      51.487 -58.897  13.857  1.00  7.550          H  
ATOM  15090  HA  ASP A 949      51.685 -56.666  15.775  1.00  7.100          H  
ATOM  15091 1HB  ASP A 949      52.097 -59.635  16.157  1.00 10.120          H  
ATOM  15092 2HB  ASP A 949      52.362 -58.427  17.408  1.00 10.120          H  
ATOM  15093  N   GLN A 950      54.090 -58.162  14.180  1.00  6.140          N  
ATOM  15094  CA  GLN A 950      55.469 -57.950  13.760  1.00  6.190          C  
ATOM  15095  C   GLN A 950      55.558 -56.563  13.149  1.00  6.260          C  
ATOM  15096  O   GLN A 950      56.479 -55.809  13.450  1.00  6.110          O  
ATOM  15097  CB  GLN A 950      55.942 -58.959  12.736  1.00  8.650          C  
ATOM  15098  CG  GLN A 950      57.439 -58.818  12.334  1.00  8.650          C  
ATOM  15099  CD  GLN A 950      58.447 -59.152  13.431  1.00  8.650          C  
ATOM  15100  OE1 GLN A 950      58.744 -58.372  14.344  1.00  8.650          O  
ATOM  15101  NE2 GLN A 950      58.982 -60.352  13.343  1.00  8.650          N  
ATOM  15102  H   GLN A 950      53.512 -58.901  13.770  1.00  7.370          H  
ATOM  15103  HA  GLN A 950      56.117 -57.992  14.632  1.00  7.430          H  
ATOM  15104 1HB  GLN A 950      55.793 -59.936  13.143  1.00 10.380          H  
ATOM  15105 2HB  GLN A 950      55.340 -58.887  11.840  1.00 10.380          H  
ATOM  15106 1HG  GLN A 950      57.631 -59.478  11.490  1.00 10.380          H  
ATOM  15107 2HG  GLN A 950      57.629 -57.789  12.052  1.00 10.380          H  
ATOM  15108 1HE2 GLN A 950      59.645 -60.674  14.014  1.00 10.380          H  
ATOM  15109 2HE2 GLN A 950      58.668 -60.988  12.599  1.00 10.380          H  
ATOM  15110  N   LEU A 951      54.557 -56.182  12.339  1.00  6.480          N  
ATOM  15111  CA  LEU A 951      54.591 -54.847  11.770  1.00  6.580          C  
ATOM  15112  C   LEU A 951      54.659 -53.843  12.913  1.00  6.210          C  
ATOM  15113  O   LEU A 951      55.514 -52.960  12.891  1.00  6.100          O  
ATOM  15114  CB  LEU A 951      53.362 -54.572  10.892  1.00  9.170          C  
ATOM  15115  CG  LEU A 951      53.243 -53.150  10.236  1.00  9.170          C  
ATOM  15116  CD1 LEU A 951      54.434 -52.865   9.323  1.00  9.170          C  
ATOM  15117  CD2 LEU A 951      51.956 -53.114   9.417  1.00  9.170          C  
ATOM  15118  H   LEU A 951      53.829 -56.853  12.074  1.00  7.780          H  
ATOM  15119  HA  LEU A 951      55.491 -54.760  11.167  1.00  7.900          H  
ATOM  15120 1HB  LEU A 951      53.311 -55.310  10.119  1.00 11.010          H  
ATOM  15121 2HB  LEU A 951      52.482 -54.691  11.518  1.00 11.010          H  
ATOM  15122  HG  LEU A 951      53.216 -52.381  11.015  1.00 11.010          H  
ATOM  15123 1HD1 LEU A 951      54.314 -51.877   8.876  1.00 11.010          H  
ATOM  15124 2HD1 LEU A 951      55.360 -52.882   9.892  1.00 11.010          H  
ATOM  15125 3HD1 LEU A 951      54.475 -53.604   8.546  1.00 11.010          H  
ATOM  15126 1HD2 LEU A 951      51.838 -52.135   8.952  1.00 11.010          H  
ATOM  15127 2HD2 LEU A 951      52.007 -53.882   8.646  1.00 11.010          H  
ATOM  15128 3HD2 LEU A 951      51.113 -53.303  10.074  1.00 11.010          H  
ATOM  15129  N   LYS A 952      53.805 -53.993  13.937  1.00  6.010          N  
ATOM  15130  CA  LYS A 952      53.873 -53.089  15.085  1.00  5.650          C  
ATOM  15131  C   LYS A 952      55.239 -53.142  15.782  1.00  5.280          C  
ATOM  15132  O   LYS A 952      55.765 -52.106  16.171  1.00  5.100          O  
ATOM  15133  CB  LYS A 952      52.768 -53.390  16.091  1.00  8.050          C  
ATOM  15134  CG  LYS A 952      51.359 -52.963  15.645  1.00  8.050          C  
ATOM  15135  CD  LYS A 952      50.304 -53.187  16.754  1.00  8.050          C  
ATOM  15136  CE  LYS A 952      50.056 -54.683  16.928  1.00  8.050          C  
ATOM  15137  NZ  LYS A 952      48.938 -55.023  17.807  1.00  8.050          N  
ATOM  15138  H   LYS A 952      53.085 -54.721  13.901  1.00  7.210          H  
ATOM  15139  HA  LYS A 952      53.723 -52.075  14.723  1.00  6.780          H  
ATOM  15140 1HB  LYS A 952      52.767 -54.455  16.274  1.00  9.660          H  
ATOM  15141 2HB  LYS A 952      52.992 -52.896  17.034  1.00  9.660          H  
ATOM  15142 1HG  LYS A 952      51.376 -51.905  15.384  1.00  9.660          H  
ATOM  15143 2HG  LYS A 952      51.075 -53.524  14.760  1.00  9.660          H  
ATOM  15144 1HD  LYS A 952      50.655 -52.766  17.695  1.00  9.660          H  
ATOM  15145 2HD  LYS A 952      49.370 -52.701  16.477  1.00  9.660          H  
ATOM  15146 1HE  LYS A 952      49.866 -55.118  15.948  1.00  9.660          H  
ATOM  15147 2HE  LYS A 952      50.941 -55.137  17.355  1.00  9.660          H  
ATOM  15148 1HZ  LYS A 952      48.926 -56.063  17.805  1.00  9.660          H  
ATOM  15149 2HZ  LYS A 952      49.089 -54.675  18.741  1.00  9.660          H  
ATOM  15150 3HZ  LYS A 952      48.075 -54.662  17.446  1.00  9.660          H  
ATOM  15151  N   ARG A 953      55.835 -54.330  15.932  1.00  5.210          N  
ATOM  15152  CA  ARG A 953      57.156 -54.456  16.554  1.00  4.920          C  
ATOM  15153  C   ARG A 953      58.202 -53.658  15.775  1.00  5.080          C  
ATOM  15154  O   ARG A 953      59.097 -53.051  16.365  1.00  4.820          O  
ATOM  15155  CB  ARG A 953      57.598 -55.905  16.674  1.00  7.000          C  
ATOM  15156  CG  ARG A 953      58.886 -56.101  17.497  1.00  7.000          C  
ATOM  15157  CD  ARG A 953      59.286 -57.536  17.664  1.00  7.000          C  
ATOM  15158  NE  ARG A 953      58.274 -58.342  18.380  1.00  7.000          N  
ATOM  15159  CZ  ARG A 953      57.463 -59.292  17.828  1.00  7.000          C  
ATOM  15160  NH1 ARG A 953      57.505 -59.577  16.560  1.00  7.000          N  
ATOM  15161  NH2 ARG A 953      56.611 -59.956  18.577  1.00  7.000          N  
ATOM  15162  H   ARG A 953      55.331 -55.175  15.660  1.00  6.250          H  
ATOM  15163  HA  ARG A 953      57.095 -54.045  17.561  1.00  5.900          H  
ATOM  15164 1HB  ARG A 953      56.797 -56.487  17.120  1.00  8.400          H  
ATOM  15165 2HB  ARG A 953      57.779 -56.307  15.680  1.00  8.400          H  
ATOM  15166 1HG  ARG A 953      59.708 -55.592  16.993  1.00  8.400          H  
ATOM  15167 2HG  ARG A 953      58.748 -55.668  18.486  1.00  8.400          H  
ATOM  15168 1HD  ARG A 953      59.477 -57.974  16.700  1.00  8.400          H  
ATOM  15169 2HD  ARG A 953      60.205 -57.566  18.247  1.00  8.400          H  
ATOM  15170  HE  ARG A 953      58.185 -58.182  19.375  1.00  8.400          H  
ATOM  15171 1HH1 ARG A 953      58.147 -59.088  15.933  1.00  8.400          H  
ATOM  15172 2HH1 ARG A 953      56.879 -60.301  16.196  1.00  8.400          H  
ATOM  15173 1HH2 ARG A 953      56.550 -59.771  19.564  1.00  8.400          H  
ATOM  15174 2HH2 ARG A 953      56.016 -60.677  18.125  1.00  8.400          H  
ATOM  15175  N   LYS A 954      58.090 -53.677  14.446  1.00  5.510          N  
ATOM  15176  CA  LYS A 954      58.987 -52.962  13.554  1.00  5.710          C  
ATOM  15177  C   LYS A 954      58.527 -51.533  13.272  1.00  5.770          C  
ATOM  15178  O   LYS A 954      59.318 -50.710  12.803  1.00  5.800          O  
ATOM  15179  CB  LYS A 954      59.132 -53.723  12.228  1.00  7.910          C  
ATOM  15180  CG  LYS A 954      59.743 -55.141  12.346  1.00  7.910          C  
ATOM  15181  CD  LYS A 954      61.201 -55.089  12.816  1.00  7.910          C  
ATOM  15182  CE  LYS A 954      61.843 -56.453  12.861  1.00  7.910          C  
ATOM  15183  NZ  LYS A 954      63.262 -56.365  13.333  1.00  7.910          N  
ATOM  15184  H   LYS A 954      57.347 -54.258  14.045  1.00  6.610          H  
ATOM  15185  HA  LYS A 954      59.960 -52.887  14.034  1.00  6.850          H  
ATOM  15186 1HB  LYS A 954      58.139 -53.834  11.777  1.00  9.500          H  
ATOM  15187 2HB  LYS A 954      59.745 -53.140  11.540  1.00  9.500          H  
ATOM  15188 1HG  LYS A 954      59.160 -55.721  13.067  1.00  9.500          H  
ATOM  15189 2HG  LYS A 954      59.686 -55.642  11.380  1.00  9.500          H  
ATOM  15190 1HD  LYS A 954      61.779 -54.443  12.152  1.00  9.500          H  
ATOM  15191 2HD  LYS A 954      61.256 -54.680  13.821  1.00  9.500          H  
ATOM  15192 1HE  LYS A 954      61.279 -57.089  13.545  1.00  9.500          H  
ATOM  15193 2HE  LYS A 954      61.825 -56.899  11.868  1.00  9.500          H  
ATOM  15194 1HZ  LYS A 954      63.668 -57.285  13.361  1.00  9.500          H  
ATOM  15195 2HZ  LYS A 954      63.795 -55.780  12.695  1.00  9.500          H  
ATOM  15196 3HZ  LYS A 954      63.287 -55.955  14.259  1.00  9.500          H  
ATOM  15197  N   GLN A 955      57.291 -51.181  13.619  1.00  5.800          N  
ATOM  15198  CA  GLN A 955      56.823 -49.853  13.300  1.00  5.930          C  
ATOM  15199  C   GLN A 955      57.696 -48.741  13.899  1.00  5.700          C  
ATOM  15200  O   GLN A 955      57.881 -47.754  13.205  1.00  5.920          O  
ATOM  15201  CB  GLN A 955      55.343 -49.667  13.677  1.00  8.250          C  
ATOM  15202  CG  GLN A 955      54.717 -48.356  13.200  1.00  8.250          C  
ATOM  15203  CD  GLN A 955      54.630 -48.296  11.673  1.00  8.250          C  
ATOM  15204  OE1 GLN A 955      54.080 -49.217  11.066  1.00  8.250          O  
ATOM  15205  NE2 GLN A 955      55.142 -47.237  11.060  1.00  8.250          N  
ATOM  15206  H   GLN A 955      56.631 -51.874  13.976  1.00  6.960          H  
ATOM  15207  HA  GLN A 955      56.873 -49.751  12.223  1.00  7.120          H  
ATOM  15208 1HB  GLN A 955      54.771 -50.473  13.220  1.00  9.900          H  
ATOM  15209 2HB  GLN A 955      55.193 -49.746  14.741  1.00  9.900          H  
ATOM  15210 1HG  GLN A 955      53.708 -48.292  13.599  1.00  9.900          H  
ATOM  15211 2HG  GLN A 955      55.302 -47.525  13.553  1.00  9.900          H  
ATOM  15212 1HE2 GLN A 955      55.092 -47.160  10.062  1.00  9.900          H  
ATOM  15213 2HE2 GLN A 955      55.568 -46.507  11.597  1.00  9.900          H  
ATOM  15214  N   PRO A 956      58.255 -48.810  15.135  1.00  5.290          N  
ATOM  15215  CA  PRO A 956      59.157 -47.801  15.676  1.00  5.090          C  
ATOM  15216  C   PRO A 956      60.426 -47.620  14.838  1.00  5.160          C  
ATOM  15217  O   PRO A 956      61.032 -46.545  14.859  1.00  5.160          O  
ATOM  15218  CB  PRO A 956      59.491 -48.354  17.064  1.00  7.630          C  
ATOM  15219  CG  PRO A 956      58.317 -49.232  17.414  1.00  7.630          C  
ATOM  15220  CD  PRO A 956      57.893 -49.846  16.111  1.00  7.630          C  
ATOM  15221  HA  PRO A 956      58.623 -46.851  15.765  1.00  6.110          H  
ATOM  15222 1HB  PRO A 956      60.440 -48.914  17.024  1.00  9.160          H  
ATOM  15223 2HB  PRO A 956      59.637 -47.525  17.774  1.00  9.160          H  
ATOM  15224 1HG  PRO A 956      58.616 -49.996  18.149  1.00  9.160          H  
ATOM  15225 2HG  PRO A 956      57.516 -48.641  17.877  1.00  9.160          H  
ATOM  15226 1HD  PRO A 956      58.457 -50.754  15.957  1.00  9.160          H  
ATOM  15227 2HD  PRO A 956      56.835 -50.012  16.142  1.00  9.160          H  
ATOM  15228  N   GLU A 957      60.806 -48.645  14.060  1.00  5.270          N  
ATOM  15229  CA  GLU A 957      61.991 -48.557  13.231  1.00  5.350          C  
ATOM  15230  C   GLU A 957      61.572 -47.799  11.999  1.00  5.740          C  
ATOM  15231  O   GLU A 957      62.276 -46.893  11.542  1.00  5.810          O  
ATOM  15232  CB  GLU A 957      62.521 -49.945  12.837  1.00  7.460          C  
ATOM  15233  CG  GLU A 957      63.058 -50.801  13.990  1.00  7.460          C  
ATOM  15234  CD  GLU A 957      63.536 -52.169  13.520  1.00  7.460          C  
ATOM  15235  OE1 GLU A 957      63.386 -52.449  12.356  1.00  7.460          O  
ATOM  15236  OE2 GLU A 957      64.026 -52.933  14.321  1.00  7.460          O  
ATOM  15237  H   GLU A 957      60.280 -49.515  14.008  1.00  6.320          H  
ATOM  15238  HA  GLU A 957      62.767 -47.998  13.752  1.00  6.420          H  
ATOM  15239 1HB  GLU A 957      61.738 -50.509  12.340  1.00  8.950          H  
ATOM  15240 2HB  GLU A 957      63.329 -49.824  12.117  1.00  8.950          H  
ATOM  15241 1HG  GLU A 957      63.883 -50.277  14.469  1.00  8.950          H  
ATOM  15242 2HG  GLU A 957      62.262 -50.930  14.727  1.00  8.950          H  
ATOM  15243  N   LEU A 958      60.400 -48.169  11.475  1.00  6.020          N  
ATOM  15244  CA  LEU A 958      59.869 -47.532  10.287  1.00  6.460          C  
ATOM  15245  C   LEU A 958      59.605 -46.066  10.585  1.00  6.510          C  
ATOM  15246  O   LEU A 958      59.836 -45.213   9.729  1.00  6.790          O  
ATOM  15247  CB  LEU A 958      58.564 -48.202   9.835  1.00  8.870          C  
ATOM  15248  CG  LEU A 958      58.662 -49.663   9.308  1.00  8.870          C  
ATOM  15249  CD1 LEU A 958      57.238 -50.197   9.081  1.00  8.870          C  
ATOM  15250  CD2 LEU A 958      59.484 -49.717   8.011  1.00  8.870          C  
ATOM  15251  H   LEU A 958      59.901 -48.945  11.919  1.00  7.220          H  
ATOM  15252  HA  LEU A 958      60.610 -47.584   9.498  1.00  7.750          H  
ATOM  15253 1HB  LEU A 958      57.882 -48.203  10.673  1.00 10.640          H  
ATOM  15254 2HB  LEU A 958      58.125 -47.596   9.047  1.00 10.640          H  
ATOM  15255  HG  LEU A 958      59.141 -50.290  10.065  1.00 10.640          H  
ATOM  15256 1HD1 LEU A 958      57.289 -51.228   8.732  1.00 10.640          H  
ATOM  15257 2HD1 LEU A 958      56.672 -50.167  10.005  1.00 10.640          H  
ATOM  15258 3HD1 LEU A 958      56.732 -49.589   8.335  1.00 10.640          H  
ATOM  15259 1HD2 LEU A 958      59.534 -50.747   7.662  1.00 10.640          H  
ATOM  15260 2HD2 LEU A 958      59.010 -49.099   7.248  1.00 10.640          H  
ATOM  15261 3HD2 LEU A 958      60.490 -49.360   8.185  1.00 10.640          H  
ATOM  15262  N   LEU A 959      59.124 -45.762  11.797  1.00  6.270          N  
ATOM  15263  CA  LEU A 959      58.861 -44.383  12.155  1.00  6.350          C  
ATOM  15264  C   LEU A 959      60.142 -43.594  12.183  1.00  6.260          C  
ATOM  15265  O   LEU A 959      60.163 -42.486  11.656  1.00  6.530          O  
ATOM  15266  CB  LEU A 959      58.156 -44.278  13.510  1.00  8.860          C  
ATOM  15267  CG  LEU A 959      56.689 -44.775  13.552  1.00  8.860          C  
ATOM  15268  CD1 LEU A 959      56.219 -44.835  14.994  1.00  8.860          C  
ATOM  15269  CD2 LEU A 959      55.779 -43.848  12.739  1.00  8.860          C  
ATOM  15270  H   LEU A 959      58.925 -46.513  12.453  1.00  7.520          H  
ATOM  15271  HA  LEU A 959      58.235 -43.946  11.388  1.00  7.620          H  
ATOM  15272 1HB  LEU A 959      58.726 -44.862  14.230  1.00 10.630          H  
ATOM  15273 2HB  LEU A 959      58.171 -43.237  13.828  1.00 10.630          H  
ATOM  15274  HG  LEU A 959      56.640 -45.749  13.139  1.00 10.630          H  
ATOM  15275 1HD1 LEU A 959      55.193 -45.200  15.025  1.00 10.630          H  
ATOM  15276 2HD1 LEU A 959      56.848 -45.505  15.558  1.00 10.630          H  
ATOM  15277 3HD1 LEU A 959      56.262 -43.841  15.435  1.00 10.630          H  
ATOM  15278 1HD2 LEU A 959      54.756 -44.223  12.787  1.00 10.630          H  
ATOM  15279 2HD2 LEU A 959      55.816 -42.842  13.158  1.00 10.630          H  
ATOM  15280 3HD2 LEU A 959      56.085 -43.813  11.704  1.00 10.630          H  
ATOM  15281  N   MET A 960      61.232 -44.151  12.729  1.00  5.920          N  
ATOM  15282  CA  MET A 960      62.476 -43.400  12.682  1.00  5.840          C  
ATOM  15283  C   MET A 960      62.952 -43.196  11.254  1.00  6.170          C  
ATOM  15284  O   MET A 960      63.444 -42.115  10.921  1.00  6.340          O  
ATOM  15285  CB  MET A 960      63.568 -44.060  13.509  1.00  8.210          C  
ATOM  15286  CG  MET A 960      63.379 -43.937  15.008  1.00  8.210          C  
ATOM  15287  SD  MET A 960      63.261 -42.192  15.556  1.00  8.210          S  
ATOM  15288  CE  MET A 960      64.862 -41.503  15.110  1.00  8.210          C  
ATOM  15289  H   MET A 960      61.179 -45.051  13.220  1.00  7.100          H  
ATOM  15290  HA  MET A 960      62.287 -42.419  13.101  1.00  7.010          H  
ATOM  15291 1HB  MET A 960      63.567 -45.131  13.281  1.00  9.850          H  
ATOM  15292 2HB  MET A 960      64.541 -43.677  13.226  1.00  9.850          H  
ATOM  15293 1HG  MET A 960      62.462 -44.450  15.296  1.00  9.850          H  
ATOM  15294 2HG  MET A 960      64.211 -44.411  15.524  1.00  9.850          H  
ATOM  15295 1HE  MET A 960      64.899 -40.455  15.406  1.00  9.850          H  
ATOM  15296 2HE  MET A 960      65.654 -42.052  15.621  1.00  9.850          H  
ATOM  15297 3HE  MET A 960      65.007 -41.568  14.033  1.00  9.850          H  
ATOM  15298  N   MET A 961      62.778 -44.206  10.394  1.00  6.310          N  
ATOM  15299  CA  MET A 961      63.184 -44.070   9.000  1.00  6.650          C  
ATOM  15300  C   MET A 961      62.422 -42.927   8.342  1.00  7.110          C  
ATOM  15301  O   MET A 961      63.003 -42.131   7.601  1.00  7.400          O  
ATOM  15302  CB  MET A 961      62.933 -45.371   8.243  1.00  9.170          C  
ATOM  15303  CG  MET A 961      63.850 -46.521   8.629  1.00  9.170          C  
ATOM  15304  SD  MET A 961      63.319 -48.117   7.946  1.00  9.170          S  
ATOM  15305  CE  MET A 961      63.600 -47.935   6.189  1.00  9.170          C  
ATOM  15306  H   MET A 961      62.402 -45.097  10.738  1.00  7.570          H  
ATOM  15307  HA  MET A 961      64.246 -43.833   8.967  1.00  7.980          H  
ATOM  15308 1HB  MET A 961      61.912 -45.692   8.404  1.00 11.010          H  
ATOM  15309 2HB  MET A 961      63.050 -45.181   7.182  1.00 11.010          H  
ATOM  15310 1HG  MET A 961      64.854 -46.310   8.267  1.00 11.010          H  
ATOM  15311 2HG  MET A 961      63.898 -46.604   9.709  1.00 11.010          H  
ATOM  15312 1HE  MET A 961      63.317 -48.858   5.681  1.00 11.010          H  
ATOM  15313 2HE  MET A 961      63.001 -47.115   5.799  1.00 11.010          H  
ATOM  15314 3HE  MET A 961      64.657 -47.734   6.007  1.00 11.010          H  
ATOM  15315  N   LEU A 962      61.113 -42.853   8.604  1.00  7.190          N  
ATOM  15316  CA  LEU A 962      60.282 -41.788   8.065  1.00  7.620          C  
ATOM  15317  C   LEU A 962      60.642 -40.434   8.669  1.00  7.630          C  
ATOM  15318  O   LEU A 962      60.741 -39.439   7.958  1.00  7.990          O  
ATOM  15319  CB  LEU A 962      58.804 -42.087   8.360  1.00 10.500          C  
ATOM  15320  CG  LEU A 962      58.161 -43.293   7.614  1.00 10.500          C  
ATOM  15321  CD1 LEU A 962      56.791 -43.579   8.234  1.00 10.500          C  
ATOM  15322  CD2 LEU A 962      58.014 -42.981   6.123  1.00 10.500          C  
ATOM  15323  H   LEU A 962      60.683 -43.590   9.171  1.00  8.630          H  
ATOM  15324  HA  LEU A 962      60.450 -41.731   6.995  1.00  9.140          H  
ATOM  15325 1HB  LEU A 962      58.711 -42.281   9.429  1.00 12.600          H  
ATOM  15326 2HB  LEU A 962      58.221 -41.199   8.126  1.00 12.600          H  
ATOM  15327  HG  LEU A 962      58.785 -44.174   7.734  1.00 12.600          H  
ATOM  15328 1HD1 LEU A 962      56.335 -44.430   7.730  1.00 12.600          H  
ATOM  15329 2HD1 LEU A 962      56.916 -43.812   9.289  1.00 12.600          H  
ATOM  15330 3HD1 LEU A 962      56.150 -42.706   8.126  1.00 12.600          H  
ATOM  15331 1HD2 LEU A 962      57.556 -43.834   5.623  1.00 12.600          H  
ATOM  15332 2HD2 LEU A 962      57.381 -42.103   5.993  1.00 12.600          H  
ATOM  15333 3HD2 LEU A 962      58.985 -42.793   5.679  1.00 12.600          H  
ATOM  15334  N   ASN A 963      60.908 -40.394   9.975  1.00  7.260          N  
ATOM  15335  CA  ASN A 963      61.225 -39.149  10.668  1.00  7.290          C  
ATOM  15336  C   ASN A 963      62.529 -38.551  10.170  1.00  7.410          C  
ATOM  15337  O   ASN A 963      62.692 -37.332  10.127  1.00  7.700          O  
ATOM  15338  CB  ASN A 963      61.311 -39.380  12.164  1.00 10.190          C  
ATOM  15339  CG  ASN A 963      59.968 -39.625  12.805  1.00 10.190          C  
ATOM  15340  OD1 ASN A 963      58.914 -39.259  12.269  1.00 10.190          O  
ATOM  15341  ND2 ASN A 963      59.984 -40.243  13.955  1.00 10.190          N  
ATOM  15342  H   ASN A 963      60.813 -41.245  10.524  1.00  8.710          H  
ATOM  15343  HA  ASN A 963      60.434 -38.428  10.463  1.00  8.750          H  
ATOM  15344 1HB  ASN A 963      61.953 -40.234  12.355  1.00 12.230          H  
ATOM  15345 2HB  ASN A 963      61.775 -38.516  12.637  1.00 12.230          H  
ATOM  15346 1HD2 ASN A 963      59.125 -40.435  14.428  1.00 12.230          H  
ATOM  15347 2HD2 ASN A 963      60.852 -40.520  14.365  1.00 12.230          H  
ATOM  15348  N   CYS A 964      63.450 -39.412   9.758  1.00  7.230          N  
ATOM  15349  CA  CYS A 964      64.743 -38.985   9.263  1.00  7.310          C  
ATOM  15350  C   CYS A 964      64.707 -38.589   7.782  1.00  7.640          C  
ATOM  15351  O   CYS A 964      65.736 -38.195   7.224  1.00  7.650          O  
ATOM  15352  CB  CYS A 964      65.756 -40.108   9.459  1.00 10.200          C  
ATOM  15353  SG  CYS A 964      66.048 -40.533  11.201  1.00 10.200          S  
ATOM  15354  H   CYS A 964      63.275 -40.415   9.873  1.00  8.680          H  
ATOM  15355  HA  CYS A 964      65.061 -38.122   9.845  1.00  8.770          H  
ATOM  15356 1HB  CYS A 964      65.396 -41.007   8.948  1.00 12.240          H  
ATOM  15357 2HB  CYS A 964      66.705 -39.826   9.011  1.00 12.240          H  
ATOM  15358  HG  CYS A 964      64.872 -41.189  11.351  1.00 12.240          H  
ATOM  15359  N   SER A 965      63.551 -38.750   7.133  1.00  7.900          N  
ATOM  15360  CA  SER A 965      63.392 -38.435   5.730  1.00  8.220          C  
ATOM  15361  C   SER A 965      63.546 -36.945   5.508  1.00  8.330          C  
ATOM  15362  O   SER A 965      63.128 -36.124   6.329  1.00  9.190          O  
ATOM  15363  CB  SER A 965      62.048 -38.894   5.217  1.00 11.380          C  
ATOM  15364  OG  SER A 965      61.896 -38.567   3.866  1.00 11.380          O  
ATOM  15365  H   SER A 965      62.719 -39.068   7.632  1.00  9.480          H  
ATOM  15366  HA  SER A 965      64.171 -38.949   5.168  1.00  9.860          H  
ATOM  15367 1HB  SER A 965      61.945 -39.971   5.361  1.00 13.660          H  
ATOM  15368 2HB  SER A 965      61.265 -38.409   5.790  1.00 13.660          H  
ATOM  15369  HG  SER A 965      61.012 -38.849   3.623  1.00 13.660          H  
ATOM  15370  N   GLU A 966      64.163 -36.588   4.407  1.00  7.580          N  
ATOM  15371  CA  GLU A 966      64.329 -35.197   4.067  1.00  7.710          C  
ATOM  15372  C   GLU A 966      63.039 -34.606   3.532  1.00  7.860          C  
ATOM  15373  O   GLU A 966      62.254 -35.284   2.871  1.00  7.520          O  
ATOM  15374  CB  GLU A 966      65.454 -35.025   3.037  1.00 10.740          C  
ATOM  15375  CG  GLU A 966      65.841 -33.566   2.728  1.00 10.740          C  
ATOM  15376  CD  GLU A 966      67.009 -33.466   1.804  1.00 10.740          C  
ATOM  15377  OE1 GLU A 966      67.447 -34.482   1.324  1.00 10.740          O  
ATOM  15378  OE2 GLU A 966      67.486 -32.376   1.595  1.00 10.740          O  
ATOM  15379  H   GLU A 966      64.495 -37.305   3.781  1.00  9.100          H  
ATOM  15380  HA  GLU A 966      64.602 -34.652   4.970  1.00  9.250          H  
ATOM  15381 1HB  GLU A 966      66.348 -35.538   3.393  1.00 12.890          H  
ATOM  15382 2HB  GLU A 966      65.158 -35.496   2.100  1.00 12.890          H  
ATOM  15383 1HG  GLU A 966      65.005 -33.061   2.249  1.00 12.890          H  
ATOM  15384 2HG  GLU A 966      66.065 -33.046   3.657  1.00 12.890          H  
ATOM  15385  N   ASN A 967      62.835 -33.341   3.843  1.00  8.630          N  
ATOM  15386  CA  ASN A 967      61.788 -32.529   3.266  1.00  9.290          C  
ATOM  15387  C   ASN A 967      62.308 -31.114   3.328  1.00 10.100          C  
ATOM  15388  O   ASN A 967      62.270 -30.480   4.380  1.00 10.570          O  
ATOM  15389  CB  ASN A 967      60.460 -32.648   3.971  1.00 12.740          C  
ATOM  15390  CG  ASN A 967      59.376 -31.884   3.207  1.00 12.740          C  
ATOM  15391  OD1 ASN A 967      59.661 -31.049   2.311  1.00 12.740          O  
ATOM  15392  ND2 ASN A 967      58.132 -32.161   3.544  1.00 12.740          N  
ATOM  15393  H   ASN A 967      63.501 -32.896   4.459  1.00 10.360          H  
ATOM  15394  HA  ASN A 967      61.658 -32.795   2.215  1.00 11.150          H  
ATOM  15395 1HB  ASN A 967      60.176 -33.701   4.046  1.00 15.290          H  
ATOM  15396 2HB  ASN A 967      60.538 -32.250   4.982  1.00 15.290          H  
ATOM  15397 1HD2 ASN A 967      57.370 -31.697   3.084  1.00 15.290          H  
ATOM  15398 2HD2 ASN A 967      57.948 -32.832   4.261  1.00 15.290          H  
ATOM  15399  N   ASN A 968      62.861 -30.637   2.224  1.00 10.320          N  
ATOM  15400  CA  ASN A 968      63.501 -29.338   2.209  1.00 11.110          C  
ATOM  15401  C   ASN A 968      62.616 -28.238   1.639  1.00 11.110          C  
ATOM  15402  O   ASN A 968      63.119 -27.160   1.310  1.00 11.040          O  
ATOM  15403  CB  ASN A 968      64.826 -29.441   1.475  1.00 15.240          C  
ATOM  15404  CG  ASN A 968      64.653 -29.827   0.043  1.00 15.240          C  
ATOM  15405  OD1 ASN A 968      63.565 -30.286  -0.333  1.00 15.240          O  
ATOM  15406  ND2 ASN A 968      65.682 -29.670  -0.754  1.00 15.240          N  
ATOM  15407  H   ASN A 968      62.849 -31.183   1.368  1.00 12.380          H  
ATOM  15408  HA  ASN A 968      63.719 -29.058   3.240  1.00 13.330          H  
ATOM  15409 1HB  ASN A 968      65.348 -28.486   1.524  1.00 18.290          H  
ATOM  15410 2HB  ASN A 968      65.459 -30.188   1.964  1.00 18.290          H  
ATOM  15411 1HD2 ASN A 968      65.614 -29.924  -1.717  1.00 18.290          H  
ATOM  15412 2HD2 ASN A 968      66.541 -29.303  -0.392  1.00 18.290          H  
ATOM  15413  N   LYS A 969      61.304 -28.493   1.534  1.00 11.330          N  
ATOM  15414  CA  LYS A 969      60.387 -27.490   0.999  1.00 11.440          C  
ATOM  15415  C   LYS A 969      59.294 -27.166   2.007  1.00 12.260          C  
ATOM  15416  O   LYS A 969      58.811 -28.042   2.719  1.00 11.940          O  
ATOM  15417  CB  LYS A 969      59.740 -27.993  -0.300  1.00 15.970          C  
ATOM  15418  CG  LYS A 969      60.711 -28.362  -1.439  1.00 15.970          C  
ATOM  15419  CD  LYS A 969      61.445 -27.149  -2.007  1.00 15.970          C  
ATOM  15420  CE  LYS A 969      62.320 -27.536  -3.193  1.00 15.970          C  
ATOM  15421  NZ  LYS A 969      63.083 -26.365  -3.737  1.00 15.970          N  
ATOM  15422  H   LYS A 969      60.929 -29.403   1.832  1.00 13.600          H  
ATOM  15423  HA  LYS A 969      60.932 -26.566   0.808  1.00 13.730          H  
ATOM  15424 1HB  LYS A 969      59.144 -28.882  -0.079  1.00 19.170          H  
ATOM  15425 2HB  LYS A 969      59.049 -27.237  -0.679  1.00 19.170          H  
ATOM  15426 1HG  LYS A 969      61.440 -29.072  -1.067  1.00 19.170          H  
ATOM  15427 2HG  LYS A 969      60.150 -28.840  -2.238  1.00 19.170          H  
ATOM  15428 1HD  LYS A 969      60.727 -26.392  -2.317  1.00 19.170          H  
ATOM  15429 2HD  LYS A 969      62.090 -26.723  -1.238  1.00 19.170          H  
ATOM  15430 1HE  LYS A 969      63.028 -28.302  -2.871  1.00 19.170          H  
ATOM  15431 2HE  LYS A 969      61.691 -27.946  -3.982  1.00 19.170          H  
ATOM  15432 1HZ  LYS A 969      63.652 -26.665  -4.518  1.00 19.170          H  
ATOM  15433 2HZ  LYS A 969      62.438 -25.652  -4.048  1.00 19.170          H  
ATOM  15434 3HZ  LYS A 969      63.680 -25.986  -3.013  1.00 19.170          H  
ATOM  15435  N   GLU A 970      58.857 -25.909   2.029  1.00 13.420          N  
ATOM  15436  CA  GLU A 970      57.772 -25.486   2.913  1.00 14.360          C  
ATOM  15437  C   GLU A 970      56.440 -26.168   2.600  1.00 14.500          C  
ATOM  15438  O   GLU A 970      55.657 -26.473   3.501  1.00 14.930          O  
ATOM  15439  CB  GLU A 970      57.581 -23.972   2.808  1.00 19.730          C  
ATOM  15440  CG  GLU A 970      58.765 -23.143   3.296  1.00 19.730          C  
ATOM  15441  CD  GLU A 970      59.858 -23.020   2.260  1.00 19.730          C  
ATOM  15442  OE1 GLU A 970      59.692 -23.563   1.180  1.00 19.730          O  
ATOM  15443  OE2 GLU A 970      60.851 -22.403   2.540  1.00 19.730          O  
ATOM  15444  H   GLU A 970      59.303 -25.208   1.430  1.00 16.100          H  
ATOM  15445  HA  GLU A 970      58.049 -25.740   3.936  1.00 17.230          H  
ATOM  15446 1HB  GLU A 970      57.377 -23.703   1.772  1.00 23.670          H  
ATOM  15447 2HB  GLU A 970      56.708 -23.681   3.392  1.00 23.670          H  
ATOM  15448 1HG  GLU A 970      58.415 -22.146   3.561  1.00 23.670          H  
ATOM  15449 2HG  GLU A 970      59.172 -23.607   4.193  1.00 23.670          H  
ATOM  15450  N   GLU A 971      56.175 -26.372   1.312  1.00 14.180          N  
ATOM  15451  CA  GLU A 971      54.929 -26.970   0.857  1.00 14.340          C  
ATOM  15452  C   GLU A 971      55.179 -27.998  -0.234  1.00 14.350          C  
ATOM  15453  O   GLU A 971      56.153 -27.896  -0.981  1.00 14.420          O  
ATOM  15454  CB  GLU A 971      53.962 -25.893   0.334  1.00 20.010          C  
ATOM  15455  CG  GLU A 971      53.506 -24.856   1.383  1.00 20.010          C  
ATOM  15456  CD  GLU A 971      52.497 -23.851   0.843  1.00 20.010          C  
ATOM  15457  OE1 GLU A 971      52.189 -23.918  -0.323  1.00 20.010          O  
ATOM  15458  OE2 GLU A 971      52.039 -23.024   1.600  1.00 20.010          O  
ATOM  15459  H   GLU A 971      56.863 -26.086   0.631  1.00 17.020          H  
ATOM  15460  HA  GLU A 971      54.460 -27.480   1.698  1.00 17.210          H  
ATOM  15461 1HB  GLU A 971      54.439 -25.352  -0.483  1.00 24.010          H  
ATOM  15462 2HB  GLU A 971      53.073 -26.375  -0.074  1.00 24.010          H  
ATOM  15463 1HG  GLU A 971      53.068 -25.382   2.231  1.00 24.010          H  
ATOM  15464 2HG  GLU A 971      54.377 -24.314   1.742  1.00 24.010          H  
ATOM  15465  N   THR A 972      54.280 -28.973  -0.339  1.00 14.310          N  
ATOM  15466  CA  THR A 972      54.310 -29.955  -1.414  1.00 14.380          C  
ATOM  15467  C   THR A 972      54.163 -29.242  -2.750  1.00 14.900          C  
ATOM  15468  O   THR A 972      53.273 -28.407  -2.914  1.00 15.270          O  
ATOM  15469  CB  THR A 972      53.179 -30.996  -1.249  1.00 20.100          C  
ATOM  15470  OG1 THR A 972      53.325 -31.664   0.017  1.00 20.100          O  
ATOM  15471  CG2 THR A 972      53.241 -32.036  -2.377  1.00 20.100          C  
ATOM  15472  H   THR A 972      53.529 -29.027   0.335  1.00 17.170          H  
ATOM  15473  HA  THR A 972      55.272 -30.467  -1.400  1.00 17.260          H  
ATOM  15474  HB  THR A 972      52.214 -30.491  -1.274  1.00 24.120          H  
ATOM  15475  HG1 THR A 972      52.544 -32.200   0.189  1.00 24.120          H  
ATOM  15476 1HG2 THR A 972      52.443 -32.762  -2.238  1.00 24.120          H  
ATOM  15477 2HG2 THR A 972      53.116 -31.555  -3.348  1.00 24.120          H  
ATOM  15478 3HG2 THR A 972      54.202 -32.546  -2.349  1.00 24.120          H  
ATOM  15479  N   ILE A 973      55.017 -29.580  -3.706  1.00 14.960          N  
ATOM  15480  CA  ILE A 973      54.973 -28.965  -5.020  1.00 15.490          C  
ATOM  15481  C   ILE A 973      54.404 -29.952  -6.046  1.00 15.530          C  
ATOM  15482  O   ILE A 973      54.888 -31.080  -6.112  1.00 15.240          O  
ATOM  15483  CB  ILE A 973      56.387 -28.518  -5.451  1.00 21.470          C  
ATOM  15484  CG1 ILE A 973      56.917 -27.472  -4.434  1.00 21.470          C  
ATOM  15485  CG2 ILE A 973      56.352 -27.946  -6.879  1.00 21.470          C  
ATOM  15486  CD1 ILE A 973      58.388 -27.129  -4.569  1.00 21.470          C  
ATOM  15487  H   ILE A 973      55.719 -30.278  -3.500  1.00 17.950          H  
ATOM  15488  HA  ILE A 973      54.377 -28.068  -4.947  1.00 18.590          H  
ATOM  15489  HB  ILE A 973      57.060 -29.372  -5.423  1.00 25.770          H  
ATOM  15490 1HG1 ILE A 973      56.335 -26.558  -4.541  1.00 25.770          H  
ATOM  15491 2HG1 ILE A 973      56.765 -27.855  -3.428  1.00 25.770          H  
ATOM  15492 1HG2 ILE A 973      57.343 -27.641  -7.187  1.00 25.770          H  
ATOM  15493 2HG2 ILE A 973      55.997 -28.700  -7.575  1.00 25.770          H  
ATOM  15494 3HG2 ILE A 973      55.686 -27.086  -6.912  1.00 25.770          H  
ATOM  15495 1HD1 ILE A 973      58.651 -26.401  -3.804  1.00 25.770          H  
ATOM  15496 2HD1 ILE A 973      58.981 -28.032  -4.429  1.00 25.770          H  
ATOM  15497 3HD1 ILE A 973      58.597 -26.708  -5.544  1.00 25.770          H  
ATOM  15498  N   PRO A 974      53.342 -29.600  -6.802  1.00 15.890          N  
ATOM  15499  CA  PRO A 974      52.751 -30.420  -7.847  1.00 16.020          C  
ATOM  15500  C   PRO A 974      53.792 -30.774  -8.895  1.00 16.230          C  
ATOM  15501  O   PRO A 974      54.633 -29.946  -9.239  1.00 16.570          O  
ATOM  15502  CB  PRO A 974      51.672 -29.502  -8.433  1.00 24.030          C  
ATOM  15503  CG  PRO A 974      51.313 -28.567  -7.306  1.00 24.030          C  
ATOM  15504  CD  PRO A 974      52.613 -28.335  -6.555  1.00 24.030          C  
ATOM  15505  HA  PRO A 974      52.317 -31.327  -7.401  1.00 19.220          H  
ATOM  15506 1HB  PRO A 974      52.069 -28.977  -9.316  1.00 28.840          H  
ATOM  15507 2HB  PRO A 974      50.816 -30.102  -8.778  1.00 28.840          H  
ATOM  15508 1HG  PRO A 974      50.886 -27.635  -7.711  1.00 28.840          H  
ATOM  15509 2HG  PRO A 974      50.537 -29.019  -6.670  1.00 28.840          H  
ATOM  15510 1HD  PRO A 974      53.162 -27.473  -6.961  1.00 28.840          H  
ATOM  15511 2HD  PRO A 974      52.347 -28.219  -5.489  1.00 28.840          H  
ATOM  15512  N   ASP A 975      53.715 -31.985  -9.421  1.00 16.060          N  
ATOM  15513  CA  ASP A 975      54.644 -32.450 -10.445  1.00 16.270          C  
ATOM  15514  C   ASP A 975      53.837 -33.217 -11.475  1.00 16.420          C  
ATOM  15515  O   ASP A 975      53.465 -34.374 -11.262  1.00 15.720          O  
ATOM  15516  CB  ASP A 975      55.741 -33.323  -9.815  1.00 22.690          C  
ATOM  15517  CG  ASP A 975      56.841 -33.761 -10.797  1.00 22.690          C  
ATOM  15518  OD1 ASP A 975      56.712 -33.484 -11.965  1.00 22.690          O  
ATOM  15519  OD2 ASP A 975      57.804 -34.359 -10.360  1.00 22.690          O  
ATOM  15520  H   ASP A 975      52.999 -32.620  -9.097  1.00 19.270          H  
ATOM  15521  HA  ASP A 975      55.107 -31.593 -10.933  1.00 19.520          H  
ATOM  15522 1HB  ASP A 975      56.207 -32.768  -8.997  1.00 27.230          H  
ATOM  15523 2HB  ASP A 975      55.288 -34.214  -9.383  1.00 27.230          H  
ATOM  15524  N   VAL A 976      53.468 -32.534 -12.547  1.00 17.360          N  
ATOM  15525  CA  VAL A 976      52.567 -33.117 -13.508  1.00 17.570          C  
ATOM  15526  C   VAL A 976      53.140 -33.191 -14.908  1.00 17.280          C  
ATOM  15527  O   VAL A 976      53.698 -32.234 -15.430  1.00 17.510          O  
ATOM  15528  CB  VAL A 976      51.236 -32.324 -13.521  1.00 24.510          C  
ATOM  15529  CG1 VAL A 976      50.245 -32.906 -14.570  1.00 24.510          C  
ATOM  15530  CG2 VAL A 976      50.624 -32.367 -12.114  1.00 24.510          C  
ATOM  15531  H   VAL A 976      53.831 -31.600 -12.684  1.00 20.830          H  
ATOM  15532  HA  VAL A 976      52.344 -34.135 -13.189  1.00 21.080          H  
ATOM  15533  HB  VAL A 976      51.436 -31.289 -13.799  1.00 29.420          H  
ATOM  15534 1HG1 VAL A 976      49.319 -32.324 -14.553  1.00 29.420          H  
ATOM  15535 2HG1 VAL A 976      50.674 -32.849 -15.566  1.00 29.420          H  
ATOM  15536 3HG1 VAL A 976      50.026 -33.937 -14.314  1.00 29.420          H  
ATOM  15537 1HG2 VAL A 976      49.694 -31.802 -12.105  1.00 29.420          H  
ATOM  15538 2HG2 VAL A 976      50.424 -33.403 -11.838  1.00 29.420          H  
ATOM  15539 3HG2 VAL A 976      51.309 -31.929 -11.395  1.00 29.420          H  
ATOM  15540  N   ASP A 977      52.996 -34.371 -15.483  1.00 16.550          N  
ATOM  15541  CA  ASP A 977      53.329 -34.705 -16.858  1.00 16.310          C  
ATOM  15542  C   ASP A 977      52.378 -35.851 -17.168  1.00 16.650          C  
ATOM  15543  O   ASP A 977      52.770 -36.907 -17.657  1.00 16.320          O  
ATOM  15544  CB  ASP A 977      54.801 -35.112 -17.008  1.00 22.930          C  
ATOM  15545  CG  ASP A 977      55.283 -35.148 -18.475  1.00 22.930          C  
ATOM  15546  OD1 ASP A 977      54.688 -34.478 -19.292  1.00 22.930          O  
ATOM  15547  OD2 ASP A 977      56.257 -35.821 -18.752  1.00 22.930          O  
ATOM  15548  H   ASP A 977      52.593 -35.100 -14.910  1.00 19.860          H  
ATOM  15549  HA  ASP A 977      53.107 -33.864 -17.517  1.00 19.570          H  
ATOM  15550 1HB  ASP A 977      55.427 -34.409 -16.453  1.00 27.520          H  
ATOM  15551 2HB  ASP A 977      54.950 -36.099 -16.569  1.00 27.520          H  
ATOM  15552  N   VAL A 978      51.124 -35.650 -16.773  1.00 17.310          N  
ATOM  15553  CA  VAL A 978      50.084 -36.667 -16.863  1.00 17.760          C  
ATOM  15554  C   VAL A 978      49.043 -36.372 -17.925  1.00 18.120          C  
ATOM  15555  O   VAL A 978      48.682 -37.243 -18.717  1.00 17.470          O  
ATOM  15556  CB  VAL A 978      49.376 -36.796 -15.496  1.00 24.680          C  
ATOM  15557  CG1 VAL A 978      48.237 -37.814 -15.570  1.00 24.680          C  
ATOM  15558  CG2 VAL A 978      50.403 -37.184 -14.438  1.00 24.680          C  
ATOM  15559  H   VAL A 978      50.891 -34.733 -16.422  1.00 20.770          H  
ATOM  15560  HA  VAL A 978      50.559 -37.618 -17.104  1.00 21.310          H  
ATOM  15561  HB  VAL A 978      48.927 -35.844 -15.233  1.00 29.620          H  
ATOM  15562 1HG1 VAL A 978      47.749 -37.879 -14.599  1.00 29.620          H  
ATOM  15563 2HG1 VAL A 978      47.498 -37.518 -16.314  1.00 29.620          H  
ATOM  15564 3HG1 VAL A 978      48.642 -38.790 -15.838  1.00 29.620          H  
ATOM  15565 1HG2 VAL A 978      49.914 -37.263 -13.468  1.00 29.620          H  
ATOM  15566 2HG2 VAL A 978      50.845 -38.145 -14.703  1.00 29.620          H  
ATOM  15567 3HG2 VAL A 978      51.179 -36.439 -14.379  1.00 29.620          H  
ATOM  15568  N   GLU A 979      48.495 -35.173 -17.882  1.00 19.190          N  
ATOM  15569  CA  GLU A 979      47.433 -34.802 -18.785  1.00 19.690          C  
ATOM  15570  C   GLU A 979      48.002 -34.493 -20.176  1.00 19.980          C  
ATOM  15571  O   GLU A 979      49.047 -33.852 -20.257  1.00 20.150          O  
ATOM  15572  CB  GLU A 979      46.725 -33.572 -18.215  1.00 27.370          C  
ATOM  15573  CG  GLU A 979      46.011 -33.830 -16.889  1.00 27.370          C  
ATOM  15574  CD  GLU A 979      45.325 -32.607 -16.338  1.00 27.370          C  
ATOM  15575  OE1 GLU A 979      45.411 -31.574 -16.956  1.00 27.370          O  
ATOM  15576  OE2 GLU A 979      44.721 -32.708 -15.297  1.00 27.370          O  
ATOM  15577  H   GLU A 979      48.823 -34.498 -17.215  1.00 23.030          H  
ATOM  15578  HA  GLU A 979      46.725 -35.618 -18.818  1.00 23.630          H  
ATOM  15579 1HB  GLU A 979      47.455 -32.781 -18.051  1.00 32.840          H  
ATOM  15580 2HB  GLU A 979      45.997 -33.197 -18.930  1.00 32.840          H  
ATOM  15581 1HG  GLU A 979      45.268 -34.612 -17.045  1.00 32.840          H  
ATOM  15582 2HG  GLU A 979      46.734 -34.197 -16.161  1.00 32.840          H  
ATOM  15583  N   GLU A 980      47.388 -34.969 -21.273  1.00 19.750          N  
ATOM  15584  CA  GLU A 980      46.309 -35.954 -21.321  1.00 19.580          C  
ATOM  15585  C   GLU A 980      46.386 -36.633 -22.673  1.00 19.960          C  
ATOM  15586  O   GLU A 980      46.322 -35.968 -23.706  1.00 20.400          O  
ATOM  15587  CB  GLU A 980      44.920 -35.321 -21.159  1.00 27.480          C  
ATOM  15588  CG  GLU A 980      43.789 -36.338 -21.145  1.00 27.480          C  
ATOM  15589  CD  GLU A 980      42.439 -35.731 -20.912  1.00 27.480          C  
ATOM  15590  OE1 GLU A 980      42.356 -34.543 -20.715  1.00 27.480          O  
ATOM  15591  OE2 GLU A 980      41.482 -36.464 -20.932  1.00 27.480          O  
ATOM  15592  H   GLU A 980      47.774 -34.690 -22.163  1.00 23.700          H  
ATOM  15593  HA  GLU A 980      46.466 -36.732 -20.576  1.00 23.500          H  
ATOM  15594 1HB  GLU A 980      44.860 -34.762 -20.238  1.00 32.980          H  
ATOM  15595 2HB  GLU A 980      44.737 -34.626 -21.978  1.00 32.980          H  
ATOM  15596 1HG  GLU A 980      43.767 -36.862 -22.101  1.00 32.980          H  
ATOM  15597 2HG  GLU A 980      43.990 -37.072 -20.366  1.00 32.980          H  
ATOM  15598  N   ALA A 981      46.498 -37.953 -22.674  1.00 19.830          N  
ATOM  15599  CA  ALA A 981      46.558 -38.711 -23.911  1.00 20.160          C  
ATOM  15600  C   ALA A 981      46.253 -40.163 -23.636  1.00 19.890          C  
ATOM  15601  O   ALA A 981      46.510 -40.659 -22.539  1.00 19.790          O  
ATOM  15602  CB  ALA A 981      47.931 -38.589 -24.555  1.00 28.090          C  
ATOM  15603  H   ALA A 981      46.547 -38.450 -21.794  1.00 23.800          H  
ATOM  15604  HA  ALA A 981      45.799 -38.324 -24.591  1.00 24.190          H  
ATOM  15605 1HB  ALA A 981      47.947 -39.161 -25.484  1.00 33.710          H  
ATOM  15606 2HB  ALA A 981      48.144 -37.542 -24.771  1.00 33.710          H  
ATOM  15607 3HB  ALA A 981      48.685 -38.982 -23.877  1.00 33.710          H  
ATOM  15608  N   VAL A 982      45.763 -40.857 -24.647  1.00 20.100          N  
ATOM  15609  CA  VAL A 982      45.567 -42.289 -24.555  1.00 19.610          C  
ATOM  15610  C   VAL A 982      46.412 -42.925 -25.629  1.00 19.930          C  
ATOM  15611  O   VAL A 982      46.205 -42.673 -26.811  1.00 20.460          O  
ATOM  15612  CB  VAL A 982      44.077 -42.642 -24.738  1.00 27.650          C  
ATOM  15613  CG1 VAL A 982      43.866 -44.155 -24.679  1.00 27.650          C  
ATOM  15614  CG2 VAL A 982      43.270 -41.947 -23.646  1.00 27.650          C  
ATOM  15615  H   VAL A 982      45.550 -40.383 -25.515  1.00 24.120          H  
ATOM  15616  HA  VAL A 982      45.904 -42.641 -23.579  1.00 23.530          H  
ATOM  15617  HB  VAL A 982      43.741 -42.301 -25.717  1.00 33.180          H  
ATOM  15618 1HG1 VAL A 982      42.807 -44.376 -24.813  1.00 33.180          H  
ATOM  15619 2HG1 VAL A 982      44.427 -44.634 -25.470  1.00 33.180          H  
ATOM  15620 3HG1 VAL A 982      44.193 -44.533 -23.710  1.00 33.180          H  
ATOM  15621 1HG2 VAL A 982      42.215 -42.180 -23.770  1.00 33.180          H  
ATOM  15622 2HG2 VAL A 982      43.609 -42.294 -22.670  1.00 33.180          H  
ATOM  15623 3HG2 VAL A 982      43.407 -40.871 -23.711  1.00 33.180          H  
ATOM  15624  N   LEU A 983      47.349 -43.776 -25.243  1.00 19.620          N  
ATOM  15625  CA  LEU A 983      48.221 -44.337 -26.265  1.00 20.170          C  
ATOM  15626  C   LEU A 983      47.651 -45.603 -26.883  1.00 19.890          C  
ATOM  15627  O   LEU A 983      48.144 -46.090 -27.897  1.00 19.390          O  
ATOM  15628  CB  LEU A 983      49.595 -44.640 -25.658  1.00 28.020          C  
ATOM  15629  CG  LEU A 983      50.379 -43.427 -25.062  1.00 28.020          C  
ATOM  15630  CD1 LEU A 983      51.663 -43.951 -24.434  1.00 28.020          C  
ATOM  15631  CD2 LEU A 983      50.683 -42.380 -26.144  1.00 28.020          C  
ATOM  15632  H   LEU A 983      47.485 -43.977 -24.259  1.00 23.540          H  
ATOM  15633  HA  LEU A 983      48.328 -43.612 -27.067  1.00 24.200          H  
ATOM  15634 1HB  LEU A 983      49.467 -45.371 -24.863  1.00 33.620          H  
ATOM  15635 2HB  LEU A 983      50.218 -45.087 -26.433  1.00 33.620          H  
ATOM  15636  HG  LEU A 983      49.786 -42.959 -24.276  1.00 33.620          H  
ATOM  15637 1HD1 LEU A 983      52.217 -43.122 -23.992  1.00 33.620          H  
ATOM  15638 2HD1 LEU A 983      51.423 -44.677 -23.657  1.00 33.620          H  
ATOM  15639 3HD1 LEU A 983      52.276 -44.428 -25.198  1.00 33.620          H  
ATOM  15640 1HD2 LEU A 983      51.235 -41.553 -25.698  1.00 33.620          H  
ATOM  15641 2HD2 LEU A 983      51.285 -42.834 -26.933  1.00 33.620          H  
ATOM  15642 3HD2 LEU A 983      49.762 -41.995 -26.570  1.00 33.620          H  
ATOM  15643  N   GLY A 984      46.636 -46.164 -26.237  1.00 20.240          N  
ATOM  15644  CA  GLY A 984      46.006 -47.413 -26.663  1.00 20.000          C  
ATOM  15645  C   GLY A 984      46.681 -48.634 -26.040  1.00 19.660          C  
ATOM  15646  O   GLY A 984      46.210 -49.763 -26.190  1.00 19.390          O  
ATOM  15647  H   GLY A 984      46.276 -45.685 -25.425  1.00 24.290          H  
ATOM  15648 1HA  GLY A 984      44.952 -47.397 -26.385  1.00 24.000          H  
ATOM  15649 2HA  GLY A 984      46.047 -47.486 -27.749  1.00 24.000          H  
ATOM  15650  N   GLN A 985      47.795 -48.393 -25.362  1.00 19.700          N  
ATOM  15651  CA  GLN A 985      48.579 -49.415 -24.698  1.00 19.450          C  
ATOM  15652  C   GLN A 985      48.109 -49.588 -23.276  1.00 19.040          C  
ATOM  15653  O   GLN A 985      48.045 -48.619 -22.518  1.00 19.550          O  
ATOM  15654  CB  GLN A 985      50.069 -49.045 -24.695  1.00 27.330          C  
ATOM  15655  CG  GLN A 985      50.991 -50.031 -23.927  1.00 27.330          C  
ATOM  15656  CD  GLN A 985      51.129 -51.391 -24.597  1.00 27.330          C  
ATOM  15657  OE1 GLN A 985      51.521 -51.468 -25.766  1.00 27.330          O  
ATOM  15658  NE2 GLN A 985      50.812 -52.467 -23.872  1.00 27.330          N  
ATOM  15659  H   GLN A 985      48.100 -47.436 -25.297  1.00 23.640          H  
ATOM  15660  HA  GLN A 985      48.445 -50.360 -25.223  1.00 23.340          H  
ATOM  15661 1HB  GLN A 985      50.426 -48.983 -25.723  1.00 32.800          H  
ATOM  15662 2HB  GLN A 985      50.194 -48.058 -24.250  1.00 32.800          H  
ATOM  15663 1HG  GLN A 985      51.984 -49.590 -23.874  1.00 32.800          H  
ATOM  15664 2HG  GLN A 985      50.613 -50.186 -22.916  1.00 32.800          H  
ATOM  15665 1HE2 GLN A 985      50.896 -53.384 -24.270  1.00 32.800          H  
ATOM  15666 2HE2 GLN A 985      50.475 -52.373 -22.900  1.00 32.800          H  
ATOM  15667  N   TYR A 986      47.818 -50.818 -22.902  1.00 18.170          N  
ATOM  15668  CA  TYR A 986      47.404 -51.097 -21.547  1.00 17.690          C  
ATOM  15669  C   TYR A 986      48.629 -51.463 -20.724  1.00 17.820          C  
ATOM  15670  O   TYR A 986      49.531 -52.165 -21.200  1.00 17.450          O  
ATOM  15671  CB  TYR A 986      46.352 -52.196 -21.557  1.00 24.960          C  
ATOM  15672  CG  TYR A 986      45.074 -51.710 -22.187  1.00 24.960          C  
ATOM  15673  CD1 TYR A 986      44.897 -51.819 -23.559  1.00 24.960          C  
ATOM  15674  CD2 TYR A 986      44.085 -51.140 -21.404  1.00 24.960          C  
ATOM  15675  CE1 TYR A 986      43.743 -51.358 -24.143  1.00 24.960          C  
ATOM  15676  CE2 TYR A 986      42.924 -50.681 -21.992  1.00 24.960          C  
ATOM  15677  CZ  TYR A 986      42.754 -50.787 -23.356  1.00 24.960          C  
ATOM  15678  OH  TYR A 986      41.599 -50.325 -23.943  1.00 24.960          O  
ATOM  15679  H   TYR A 986      47.852 -51.563 -23.584  1.00 21.800          H  
ATOM  15680  HA  TYR A 986      46.968 -50.196 -21.117  1.00 21.230          H  
ATOM  15681 1HB  TYR A 986      46.714 -53.057 -22.117  1.00 29.950          H  
ATOM  15682 2HB  TYR A 986      46.138 -52.520 -20.538  1.00 29.950          H  
ATOM  15683  HD1 TYR A 986      45.673 -52.262 -24.181  1.00 29.950          H  
ATOM  15684  HD2 TYR A 986      44.222 -51.052 -20.326  1.00 29.950          H  
ATOM  15685  HE1 TYR A 986      43.613 -51.440 -25.222  1.00 29.950          H  
ATOM  15686  HE2 TYR A 986      42.143 -50.231 -21.379  1.00 29.950          H  
ATOM  15687  HH  TYR A 986      41.651 -50.459 -24.894  1.00 29.950          H  
ATOM  15688  N   THR A 987      48.688 -50.945 -19.500  1.00 18.430          N  
ATOM  15689  CA  THR A 987      49.825 -51.189 -18.623  1.00 18.660          C  
ATOM  15690  C   THR A 987      49.443 -51.818 -17.288  1.00 18.370          C  
ATOM  15691  O   THR A 987      50.282 -51.938 -16.394  1.00 17.830          O  
ATOM  15692  CB  THR A 987      50.577 -49.873 -18.362  1.00 26.030          C  
ATOM  15693  OG1 THR A 987      49.698 -48.938 -17.711  1.00 26.030          O  
ATOM  15694  CG2 THR A 987      51.030 -49.276 -19.708  1.00 26.030          C  
ATOM  15695  H   THR A 987      47.945 -50.341 -19.173  1.00 22.120          H  
ATOM  15696  HA  THR A 987      50.504 -51.876 -19.127  1.00 22.390          H  
ATOM  15697  HB  THR A 987      51.445 -50.059 -17.731  1.00 31.240          H  
ATOM  15698  HG1 THR A 987      49.594 -49.195 -16.782  1.00 31.240          H  
ATOM  15699 1HG2 THR A 987      51.560 -48.344 -19.528  1.00 31.240          H  
ATOM  15700 2HG2 THR A 987      51.690 -49.980 -20.212  1.00 31.240          H  
ATOM  15701 3HG2 THR A 987      50.167 -49.076 -20.342  1.00 31.240          H  
ATOM  15702  N   GLU A 988      48.172 -52.173 -17.125  1.00 18.780          N  
ATOM  15703  CA  GLU A 988      47.700 -52.733 -15.860  1.00 18.680          C  
ATOM  15704  C   GLU A 988      46.878 -53.997 -16.050  1.00 17.720          C  
ATOM  15705  O   GLU A 988      46.194 -54.169 -17.061  1.00 18.030          O  
ATOM  15706  CB  GLU A 988      46.864 -51.707 -15.084  1.00 26.190          C  
ATOM  15707  CG  GLU A 988      47.623 -50.447 -14.643  1.00 26.190          C  
ATOM  15708  CD  GLU A 988      46.769 -49.498 -13.829  1.00 26.190          C  
ATOM  15709  OE1 GLU A 988      45.604 -49.773 -13.676  1.00 26.190          O  
ATOM  15710  OE2 GLU A 988      47.284 -48.509 -13.358  1.00 26.190          O  
ATOM  15711  H   GLU A 988      47.535 -52.071 -17.900  1.00 22.540          H  
ATOM  15712  HA  GLU A 988      48.568 -52.994 -15.255  1.00 22.420          H  
ATOM  15713 1HB  GLU A 988      46.023 -51.389 -15.698  1.00 31.430          H  
ATOM  15714 2HB  GLU A 988      46.453 -52.180 -14.190  1.00 31.430          H  
ATOM  15715 1HG  GLU A 988      48.492 -50.744 -14.056  1.00 31.430          H  
ATOM  15716 2HG  GLU A 988      47.980 -49.926 -15.527  1.00 31.430          H  
ATOM  15717  N   GLU A 989      46.936 -54.861 -15.042  1.00 16.660          N  
ATOM  15718  CA  GLU A 989      46.170 -56.096 -14.979  1.00 15.730          C  
ATOM  15719  C   GLU A 989      45.537 -56.167 -13.590  1.00 15.870          C  
ATOM  15720  O   GLU A 989      46.036 -55.505 -12.683  1.00 16.280          O  
ATOM  15721  CB  GLU A 989      47.075 -57.311 -15.225  1.00 22.390          C  
ATOM  15722  CG  GLU A 989      47.716 -57.362 -16.614  1.00 22.390          C  
ATOM  15723  CD  GLU A 989      48.549 -58.607 -16.842  1.00 22.390          C  
ATOM  15724  OE1 GLU A 989      48.676 -59.386 -15.928  1.00 22.390          O  
ATOM  15725  OE2 GLU A 989      49.053 -58.776 -17.930  1.00 22.390          O  
ATOM  15726  H   GLU A 989      47.540 -54.634 -14.263  1.00 19.990          H  
ATOM  15727  HA  GLU A 989      45.412 -56.061 -15.752  1.00 18.880          H  
ATOM  15728 1HB  GLU A 989      47.879 -57.313 -14.488  1.00 26.870          H  
ATOM  15729 2HB  GLU A 989      46.510 -58.229 -15.083  1.00 26.870          H  
ATOM  15730 1HG  GLU A 989      46.928 -57.316 -17.366  1.00 26.870          H  
ATOM  15731 2HG  GLU A 989      48.349 -56.486 -16.742  1.00 26.870          H  
ATOM  15732  N   PRO A 990      44.407 -56.869 -13.388  1.00 15.660          N  
ATOM  15733  CA  PRO A 990      43.821 -57.107 -12.080  1.00 15.700          C  
ATOM  15734  C   PRO A 990      44.858 -57.762 -11.186  1.00 14.630          C  
ATOM  15735  O   PRO A 990      45.548 -58.682 -11.629  1.00 13.590          O  
ATOM  15736  CB  PRO A 990      42.668 -58.065 -12.403  1.00 23.550          C  
ATOM  15737  CG  PRO A 990      42.302 -57.743 -13.841  1.00 23.550          C  
ATOM  15738  CD  PRO A 990      43.628 -57.423 -14.516  1.00 23.550          C  
ATOM  15739  HA  PRO A 990      43.466 -56.159 -11.649  1.00 18.840          H  
ATOM  15740 1HB  PRO A 990      42.998 -59.106 -12.267  1.00 28.260          H  
ATOM  15741 2HB  PRO A 990      41.837 -57.901 -11.701  1.00 28.260          H  
ATOM  15742 1HG  PRO A 990      41.789 -58.604 -14.301  1.00 28.260          H  
ATOM  15743 2HG  PRO A 990      41.595 -56.901 -13.872  1.00 28.260          H  
ATOM  15744 1HD  PRO A 990      44.104 -58.332 -14.913  1.00 28.260          H  
ATOM  15745 2HD  PRO A 990      43.431 -56.673 -15.289  1.00 28.260          H  
ATOM  15746  N   LEU A 991      44.946 -57.338  -9.932  1.00 14.910          N  
ATOM  15747  CA  LEU A 991      45.932 -57.930  -9.040  1.00 13.990          C  
ATOM  15748  C   LEU A 991      45.297 -58.631  -7.855  1.00 13.350          C  
ATOM  15749  O   LEU A 991      44.214 -58.241  -7.401  1.00 13.990          O  
ATOM  15750  CB  LEU A 991      46.899 -56.854  -8.536  1.00 19.950          C  
ATOM  15751  CG  LEU A 991      47.652 -56.028  -9.629  1.00 19.950          C  
ATOM  15752  CD1 LEU A 991      48.492 -54.964  -8.937  1.00 19.950          C  
ATOM  15753  CD2 LEU A 991      48.523 -56.936 -10.512  1.00 19.950          C  
ATOM  15754  H   LEU A 991      44.349 -56.592  -9.604  1.00 17.890          H  
ATOM  15755  HA  LEU A 991      46.493 -58.683  -9.587  1.00 16.790          H  
ATOM  15756 1HB  LEU A 991      46.336 -56.153  -7.926  1.00 23.940          H  
ATOM  15757 2HB  LEU A 991      47.644 -57.334  -7.897  1.00 23.940          H  
ATOM  15758  HG  LEU A 991      46.924 -55.520 -10.262  1.00 23.940          H  
ATOM  15759 1HD1 LEU A 991      49.002 -54.363  -9.689  1.00 23.940          H  
ATOM  15760 2HD1 LEU A 991      47.846 -54.322  -8.340  1.00 23.940          H  
ATOM  15761 3HD1 LEU A 991      49.229 -55.440  -8.292  1.00 23.940          H  
ATOM  15762 1HD2 LEU A 991      49.025 -56.324 -11.260  1.00 23.940          H  
ATOM  15763 2HD2 LEU A 991      49.264 -57.445  -9.901  1.00 23.940          H  
ATOM  15764 3HD2 LEU A 991      47.906 -57.670 -11.024  1.00 23.940          H  
ATOM  15765  N   SER A 992      45.985 -59.670  -7.378  1.00 12.140          N  
ATOM  15766  CA  SER A 992      45.617 -60.438  -6.197  1.00 11.460          C  
ATOM  15767  C   SER A 992      46.144 -59.827  -4.903  1.00 11.890          C  
ATOM  15768  O   SER A 992      46.985 -58.922  -4.911  1.00 12.420          O  
ATOM  15769  CB  SER A 992      46.129 -61.857  -6.331  1.00 16.320          C  
ATOM  15770  OG  SER A 992      47.531 -61.885  -6.333  1.00 16.320          O  
ATOM  15771  H   SER A 992      46.843 -59.934  -7.841  1.00 14.570          H  
ATOM  15772  HA  SER A 992      44.528 -60.465  -6.133  1.00 13.750          H  
ATOM  15773 1HB  SER A 992      45.755 -62.457  -5.501  1.00 19.580          H  
ATOM  15774 2HB  SER A 992      45.751 -62.298  -7.251  1.00 19.580          H  
ATOM  15775  HG  SER A 992      47.779 -62.815  -6.367  1.00 19.580          H  
ATOM  15776  N   GLN A 993      45.631 -60.337  -3.784  1.00 11.720          N  
ATOM  15777  CA  GLN A 993      46.035 -59.957  -2.433  1.00 12.020          C  
ATOM  15778  C   GLN A 993      46.307 -61.256  -1.696  1.00 11.100          C  
ATOM  15779  O   GLN A 993      45.713 -62.275  -2.053  1.00 10.660          O  
ATOM  15780  CB  GLN A 993      44.918 -59.153  -1.750  1.00 16.710          C  
ATOM  15781  CG  GLN A 993      44.587 -57.827  -2.450  1.00 16.710          C  
ATOM  15782  CD  GLN A 993      43.712 -58.035  -3.679  1.00 16.710          C  
ATOM  15783  OE1 GLN A 993      42.724 -58.780  -3.659  1.00 16.710          O  
ATOM  15784  NE2 GLN A 993      44.121 -57.406  -4.771  1.00 16.710          N  
ATOM  15785  H   GLN A 993      44.926 -61.055  -3.875  1.00 14.060          H  
ATOM  15786  HA  GLN A 993      46.955 -59.373  -2.470  1.00 14.420          H  
ATOM  15787 1HB  GLN A 993      44.011 -59.754  -1.705  1.00 20.050          H  
ATOM  15788 2HB  GLN A 993      45.211 -58.925  -0.725  1.00 20.050          H  
ATOM  15789 1HG  GLN A 993      44.065 -57.168  -1.755  1.00 20.050          H  
ATOM  15790 2HG  GLN A 993      45.520 -57.366  -2.779  1.00 20.050          H  
ATOM  15791 1HE2 GLN A 993      43.669 -57.555  -5.672  1.00 20.050          H  
ATOM  15792 2HE2 GLN A 993      44.946 -56.842  -4.740  1.00 20.050          H  
ATOM  15793  N   GLU A 994      47.167 -61.246  -0.676  1.00 10.920          N  
ATOM  15794  CA  GLU A 994      47.420 -62.504   0.021  1.00 10.210          C  
ATOM  15795  C   GLU A 994      47.893 -62.370   1.496  1.00 10.360          C  
ATOM  15796  O   GLU A 994      48.323 -61.292   1.896  1.00 10.930          O  
ATOM  15797  CB  GLU A 994      48.402 -63.348  -0.853  1.00 14.580          C  
ATOM  15798  CG  GLU A 994      49.733 -62.750  -1.171  1.00 14.580          C  
ATOM  15799  CD  GLU A 994      50.557 -63.637  -2.090  1.00 14.580          C  
ATOM  15800  OE1 GLU A 994      50.085 -64.693  -2.448  1.00 14.580          O  
ATOM  15801  OE2 GLU A 994      51.645 -63.249  -2.447  1.00 14.580          O  
ATOM  15802  H   GLU A 994      47.633 -60.392  -0.398  1.00 13.100          H  
ATOM  15803  HA  GLU A 994      46.467 -63.020   0.012  1.00 12.250          H  
ATOM  15804 1HB  GLU A 994      48.664 -64.270  -0.366  1.00 17.490          H  
ATOM  15805 2HB  GLU A 994      47.923 -63.608  -1.795  1.00 17.490          H  
ATOM  15806 1HG  GLU A 994      49.590 -61.789  -1.653  1.00 17.490          H  
ATOM  15807 2HG  GLU A 994      50.271 -62.605  -0.244  1.00 17.490          H  
ATOM  15808  N   PRO A 995      47.709 -63.448   2.310  1.00 10.010          N  
ATOM  15809  CA  PRO A 995      48.152 -63.730   3.693  1.00  9.390          C  
ATOM  15810  C   PRO A 995      49.661 -63.988   3.736  1.00  9.430          C  
ATOM  15811  O   PRO A 995      50.246 -64.007   2.657  1.00  9.670          O  
ATOM  15812  CB  PRO A 995      47.322 -64.999   4.003  1.00 14.090          C  
ATOM  15813  CG  PRO A 995      47.058 -65.646   2.728  1.00 14.090          C  
ATOM  15814  CD  PRO A 995      46.819 -64.557   1.796  1.00 14.090          C  
ATOM  15815  HA  PRO A 995      47.860 -62.905   4.350  1.00 11.270          H  
ATOM  15816 1HB  PRO A 995      47.910 -65.709   4.556  1.00 16.900          H  
ATOM  15817 2HB  PRO A 995      46.423 -64.757   4.589  1.00 16.900          H  
ATOM  15818 1HG  PRO A 995      47.921 -66.263   2.433  1.00 16.900          H  
ATOM  15819 2HG  PRO A 995      46.201 -66.328   2.818  1.00 16.900          H  
ATOM  15820 1HD  PRO A 995      47.083 -64.954   0.835  1.00 16.900          H  
ATOM  15821 2HD  PRO A 995      45.760 -64.254   1.842  1.00 16.900          H  
ATOM  15822  N   SER A 996      50.350 -64.203   4.902  1.00  9.190          N  
ATOM  15823  CA  SER A 996      50.084 -64.186   6.380  1.00  8.950          C  
ATOM  15824  C   SER A 996      51.404 -64.605   7.037  1.00  8.700          C  
ATOM  15825  O   SER A 996      52.290 -64.973   6.279  1.00  8.870          O  
ATOM  15826  CB  SER A 996      48.989 -65.082   6.860  1.00 12.630          C  
ATOM  15827  OG  SER A 996      49.281 -66.436   6.642  1.00 12.630          O  
ATOM  15828  H   SER A 996      51.323 -64.369   4.709  1.00 11.030          H  
ATOM  15829  HA  SER A 996      49.850 -63.188   6.717  1.00 10.740          H  
ATOM  15830 1HB  SER A 996      48.925 -64.912   7.906  1.00 15.150          H  
ATOM  15831 2HB  SER A 996      48.046 -64.800   6.481  1.00 15.150          H  
ATOM  15832  HG  SER A 996      48.475 -66.928   6.810  1.00 15.150          H  
ATOM  15833  N   VAL A 997      51.526 -64.584   8.412  1.00  8.360          N  
ATOM  15834  CA  VAL A 997      52.604 -65.291   9.223  1.00  8.170          C  
ATOM  15835  C   VAL A 997      53.709 -64.562  10.050  1.00  7.920          C  
ATOM  15836  O   VAL A 997      54.680 -64.063   9.483  1.00  7.970          O  
ATOM  15837  CB  VAL A 997      53.337 -66.381   8.373  1.00 11.510          C  
ATOM  15838  CG1 VAL A 997      54.474 -67.020   9.115  1.00 11.510          C  
ATOM  15839  CG2 VAL A 997      52.327 -67.470   8.048  1.00 11.510          C  
ATOM  15840  H   VAL A 997      50.765 -64.168   8.960  1.00 10.030          H  
ATOM  15841  HA  VAL A 997      52.053 -65.877   9.942  1.00  9.800          H  
ATOM  15842  HB  VAL A 997      53.793 -65.963   7.512  1.00 13.820          H  
ATOM  15843 1HG1 VAL A 997      54.916 -67.775   8.487  1.00 13.820          H  
ATOM  15844 2HG1 VAL A 997      55.250 -66.326   9.389  1.00 13.820          H  
ATOM  15845 3HG1 VAL A 997      54.063 -67.460   9.981  1.00 13.820          H  
ATOM  15846 1HG2 VAL A 997      52.813 -68.218   7.491  1.00 13.820          H  
ATOM  15847 2HG2 VAL A 997      51.946 -67.889   8.966  1.00 13.820          H  
ATOM  15848 3HG2 VAL A 997      51.508 -67.122   7.483  1.00 13.820          H  
ATOM  15849  N   ASP A 998      53.570 -64.588  11.413  1.00  7.720          N  
ATOM  15850  CA  ASP A 998      54.594 -64.122  12.405  1.00  7.160          C  
ATOM  15851  C   ASP A 998      54.105 -64.391  13.864  1.00  6.720          C  
ATOM  15852  O   ASP A 998      53.137 -65.117  14.044  1.00  6.820          O  
ATOM  15853  CB  ASP A 998      55.040 -62.681  12.204  1.00 10.250          C  
ATOM  15854  CG  ASP A 998      56.511 -62.471  12.624  1.00 10.250          C  
ATOM  15855  OD1 ASP A 998      56.851 -62.885  13.702  1.00 10.250          O  
ATOM  15856  OD2 ASP A 998      57.273 -61.917  11.861  1.00 10.250          O  
ATOM  15857  H   ASP A 998      52.704 -65.004  11.776  1.00  9.260          H  
ATOM  15858  HA  ASP A 998      55.490 -64.727  12.261  1.00  8.590          H  
ATOM  15859 1HB  ASP A 998      54.931 -62.389  11.197  1.00 12.300          H  
ATOM  15860 2HB  ASP A 998      54.420 -62.036  12.823  1.00 12.300          H  
ATOM  15861  N   ALA A 999      54.743 -63.824  14.908  1.00  6.440          N  
ATOM  15862  CA  ALA A 999      54.282 -64.061  16.295  1.00  6.400          C  
ATOM  15863  C   ALA A 999      54.449 -62.842  17.250  1.00  5.990          C  
ATOM  15864  O   ALA A 999      55.266 -61.942  17.021  1.00  5.370          O  
ATOM  15865  CB  ALA A 999      55.026 -65.258  16.861  1.00  8.980          C  
ATOM  15866  H   ALA A 999      55.578 -63.273  14.729  1.00  7.730          H  
ATOM  15867  HA  ALA A 999      53.227 -64.315  16.260  1.00  7.680          H  
ATOM  15868 1HB  ALA A 999      54.659 -65.478  17.861  1.00 10.770          H  
ATOM  15869 2HB  ALA A 999      54.865 -66.127  16.214  1.00 10.770          H  
ATOM  15870 3HB  ALA A 999      56.090 -65.033  16.906  1.00 10.770          H  
ATOM  15871  N   GLY A1000      53.667 -62.842  18.345  1.00  6.030          N  
ATOM  15872  CA  GLY A1000      53.695 -61.788  19.366  1.00  6.000          C  
ATOM  15873  C   GLY A1000      52.677 -62.054  20.482  1.00  6.160          C  
ATOM  15874  O   GLY A1000      51.984 -63.070  20.463  1.00  6.360          O  
ATOM  15875  H   GLY A1000      53.033 -63.618  18.490  1.00  7.240          H  
ATOM  15876 1HA  GLY A1000      54.693 -61.730  19.798  1.00  7.200          H  
ATOM  15877 2HA  GLY A1000      53.484 -60.826  18.900  1.00  7.200          H  
ATOM  15878  N   VAL A1001      52.661 -61.181  21.499  1.00  6.060          N  
ATOM  15879  CA  VAL A1001      51.770 -61.323  22.657  1.00  6.230          C  
ATOM  15880  C   VAL A1001      51.042 -60.030  23.004  1.00  6.160          C  
ATOM  15881  O   VAL A1001      51.660 -58.968  23.069  1.00  6.330          O  
ATOM  15882  CB  VAL A1001      52.562 -61.800  23.903  1.00  8.650          C  
ATOM  15883  CG1 VAL A1001      51.625 -61.918  25.140  1.00  8.650          C  
ATOM  15884  CG2 VAL A1001      53.216 -63.152  23.608  1.00  8.650          C  
ATOM  15885  H   VAL A1001      53.267 -60.373  21.454  1.00  7.270          H  
ATOM  15886  HA  VAL A1001      51.021 -62.078  22.419  1.00  7.480          H  
ATOM  15887  HB  VAL A1001      53.331 -61.067  24.144  1.00 10.380          H  
ATOM  15888 1HG1 VAL A1001      52.207 -62.250  25.999  1.00 10.380          H  
ATOM  15889 2HG1 VAL A1001      51.173 -60.959  25.380  1.00 10.380          H  
ATOM  15890 3HG1 VAL A1001      50.839 -62.646  24.938  1.00 10.380          H  
ATOM  15891 1HG2 VAL A1001      53.776 -63.481  24.481  1.00 10.380          H  
ATOM  15892 2HG2 VAL A1001      52.443 -63.884  23.373  1.00 10.380          H  
ATOM  15893 3HG2 VAL A1001      53.894 -63.065  22.768  1.00 10.380          H  
ATOM  15894  N   ASP A1002      49.736 -60.124  23.234  1.00  6.020          N  
ATOM  15895  CA  ASP A1002      48.969 -58.965  23.654  1.00  5.970          C  
ATOM  15896  C   ASP A1002      47.802 -59.405  24.521  1.00  6.030          C  
ATOM  15897  O   ASP A1002      46.863 -60.049  24.049  1.00  6.350          O  
ATOM  15898  CB  ASP A1002      48.469 -58.131  22.476  1.00  8.380          C  
ATOM  15899  CG  ASP A1002      47.813 -56.819  22.965  1.00  8.380          C  
ATOM  15900  OD1 ASP A1002      47.653 -56.670  24.187  1.00  8.380          O  
ATOM  15901  OD2 ASP A1002      47.495 -55.978  22.141  1.00  8.380          O  
ATOM  15902  H   ASP A1002      49.279 -61.021  23.147  1.00  7.220          H  
ATOM  15903  HA  ASP A1002      49.613 -58.327  24.260  1.00  7.160          H  
ATOM  15904 1HB  ASP A1002      49.305 -57.889  21.813  1.00 10.050          H  
ATOM  15905 2HB  ASP A1002      47.740 -58.702  21.900  1.00 10.050          H  
ATOM  15906  N   CYS A1003      47.910 -59.154  25.809  1.00  5.670          N  
ATOM  15907  CA  CYS A1003      46.875 -59.568  26.730  1.00  5.680          C  
ATOM  15908  C   CYS A1003      46.163 -58.355  27.312  1.00  5.730          C  
ATOM  15909  O   CYS A1003      45.340 -58.500  28.212  1.00  6.360          O  
ATOM  15910  CB  CYS A1003      47.493 -60.410  27.838  1.00  7.950          C  
ATOM  15911  SG  CYS A1003      48.291 -61.905  27.206  1.00  7.950          S  
ATOM  15912  H   CYS A1003      48.712 -58.638  26.143  1.00  6.800          H  
ATOM  15913  HA  CYS A1003      46.144 -60.174  26.196  1.00  6.820          H  
ATOM  15914 1HB  CYS A1003      48.232 -59.825  28.383  1.00  9.540          H  
ATOM  15915 2HB  CYS A1003      46.717 -60.709  28.543  1.00  9.540          H  
ATOM  15916  HG  CYS A1003      47.284 -62.255  26.408  1.00  9.540          H  
ATOM  15917  N   SER A1004      46.510 -57.165  26.809  1.00  5.310          N  
ATOM  15918  CA  SER A1004      46.052 -55.905  27.392  1.00  5.090          C  
ATOM  15919  C   SER A1004      44.584 -55.579  27.189  1.00  5.750          C  
ATOM  15920  O   SER A1004      43.907 -56.132  26.321  1.00  6.590          O  
ATOM  15921  CB  SER A1004      46.878 -54.752  26.847  1.00  7.210          C  
ATOM  15922  OG  SER A1004      46.604 -54.515  25.492  1.00  7.210          O  
ATOM  15923  H   SER A1004      47.110 -57.128  25.974  1.00  6.370          H  
ATOM  15924  HA  SER A1004      46.225 -55.963  28.467  1.00  6.110          H  
ATOM  15925 1HB  SER A1004      46.661 -53.853  27.421  1.00  8.660          H  
ATOM  15926 2HB  SER A1004      47.935 -54.972  26.969  1.00  8.660          H  
ATOM  15927  HG  SER A1004      47.016 -55.244  24.981  1.00  8.660          H  
ATOM  15928  N   SER A1005      44.108 -54.644  28.016  1.00  5.690          N  
ATOM  15929  CA  SER A1005      42.748 -54.125  27.966  1.00  5.970          C  
ATOM  15930  C   SER A1005      42.523 -53.429  26.619  1.00  5.920          C  
ATOM  15931  O   SER A1005      43.441 -52.746  26.160  1.00  5.700          O  
ATOM  15932  CB  SER A1005      42.579 -53.121  29.099  1.00  8.250          C  
ATOM  15933  OG  SER A1005      42.745 -53.734  30.355  1.00  8.250          O  
ATOM  15934  H   SER A1005      44.722 -54.265  28.719  1.00  6.830          H  
ATOM  15935  HA  SER A1005      42.070 -54.949  28.107  1.00  7.160          H  
ATOM  15936 1HB  SER A1005      43.316 -52.329  28.983  1.00  9.900          H  
ATOM  15937 2HB  SER A1005      41.606 -52.655  29.047  1.00  9.900          H  
ATOM  15938  HG  SER A1005      42.587 -53.044  31.006  1.00  9.900          H  
ATOM  15939  N   ILE A1006      41.343 -53.526  25.956  1.00  6.380          N  
ATOM  15940  CA  ILE A1006      40.082 -54.246  26.242  1.00  6.210          C  
ATOM  15941  C   ILE A1006      39.523 -53.820  27.616  1.00  5.460          C  
ATOM  15942  O   ILE A1006      39.300 -52.631  27.832  1.00  5.210          O  
ATOM  15943  CB  ILE A1006      40.271 -55.797  26.059  1.00  8.760          C  
ATOM  15944  CG1 ILE A1006      40.729 -56.047  24.597  1.00  8.760          C  
ATOM  15945  CG2 ILE A1006      38.868 -56.579  26.204  1.00  8.760          C  
ATOM  15946  CD1 ILE A1006      41.256 -57.442  24.324  1.00  8.760          C  
ATOM  15947  H   ILE A1006      41.324 -52.992  25.100  1.00  7.660          H  
ATOM  15948  HA  ILE A1006      39.348 -53.945  25.495  1.00  7.450          H  
ATOM  15949  HB  ILE A1006      41.001 -56.202  26.739  1.00 10.510          H  
ATOM  15950 1HG1 ILE A1006      39.896 -55.854  23.926  1.00 10.510          H  
ATOM  15951 2HG1 ILE A1006      41.535 -55.354  24.362  1.00 10.510          H  
ATOM  15952 1HG2 ILE A1006      39.018 -57.630  26.013  1.00 10.510          H  
ATOM  15953 2HG2 ILE A1006      38.391 -56.510  27.157  1.00 10.510          H  
ATOM  15954 3HG2 ILE A1006      38.173 -56.179  25.464  1.00 10.510          H  
ATOM  15955 1HD1 ILE A1006      41.569 -57.505  23.283  1.00 10.510          H  
ATOM  15956 2HD1 ILE A1006      42.121 -57.628  24.973  1.00 10.510          H  
ATOM  15957 3HD1 ILE A1006      40.505 -58.193  24.506  1.00 10.510          H  
ATOM  15958  N   GLY A1007      39.337 -54.749  28.550  1.00  5.280          N  
ATOM  15959  CA  GLY A1007      38.771 -54.424  29.854  1.00  4.990          C  
ATOM  15960  C   GLY A1007      37.245 -54.471  29.775  1.00  5.370          C  
ATOM  15961  O   GLY A1007      36.688 -54.674  28.693  1.00  5.180          O  
ATOM  15962  H   GLY A1007      39.566 -55.708  28.342  1.00  6.340          H  
ATOM  15963 1HA  GLY A1007      39.129 -55.134  30.599  1.00  5.990          H  
ATOM  15964 2HA  GLY A1007      39.096 -53.431  30.163  1.00  5.990          H  
ATOM  15965  N   GLY A1008      36.569 -54.336  30.917  1.00  5.910          N  
ATOM  15966  CA  GLY A1008      35.109 -54.349  30.912  1.00  6.360          C  
ATOM  15967  C   GLY A1008      34.604 -52.965  30.533  1.00  7.280          C  
ATOM  15968  O   GLY A1008      35.288 -51.969  30.775  1.00  7.860          O  
ATOM  15969  H   GLY A1008      37.069 -54.191  31.782  1.00  7.090          H  
ATOM  15970 1HA  GLY A1008      34.745 -55.088  30.198  1.00  7.630          H  
ATOM  15971 2HA  GLY A1008      34.735 -54.628  31.896  1.00  7.630          H  
ATOM  15972  N   VAL A1009      33.398 -52.897  29.978  1.00  7.510          N  
ATOM  15973  CA  VAL A1009      32.801 -51.623  29.606  1.00  8.490          C  
ATOM  15974  C   VAL A1009      31.415 -51.449  30.242  1.00  8.710          C  
ATOM  15975  O   VAL A1009      30.641 -52.406  30.232  1.00  8.820          O  
ATOM  15976  CB  VAL A1009      32.694 -51.534  28.069  1.00 11.490          C  
ATOM  15977  CG1 VAL A1009      32.022 -50.233  27.649  1.00 11.490          C  
ATOM  15978  CG2 VAL A1009      34.092 -51.617  27.467  1.00 11.490          C  
ATOM  15979  H   VAL A1009      32.889 -53.756  29.811  1.00  9.010          H  
ATOM  15980  HA  VAL A1009      33.483 -50.839  29.904  1.00 10.190          H  
ATOM  15981  HB  VAL A1009      32.093 -52.354  27.700  1.00 13.790          H  
ATOM  15982 1HG1 VAL A1009      31.956 -50.194  26.564  1.00 13.790          H  
ATOM  15983 2HG1 VAL A1009      31.019 -50.181  28.058  1.00 13.790          H  
ATOM  15984 3HG1 VAL A1009      32.601 -49.385  28.007  1.00 13.790          H  
ATOM  15985 1HG2 VAL A1009      34.025 -51.561  26.384  1.00 13.790          H  
ATOM  15986 2HG2 VAL A1009      34.698 -50.790  27.838  1.00 13.790          H  
ATOM  15987 3HG2 VAL A1009      34.570 -52.558  27.743  1.00 13.790          H  
ATOM  15988  N   PRO A1010      31.155 -50.353  30.986  1.00  8.760          N  
ATOM  15989  CA  PRO A1010      29.850 -49.981  31.510  1.00  9.140          C  
ATOM  15990  C   PRO A1010      28.902 -49.667  30.364  1.00  9.930          C  
ATOM  15991  O   PRO A1010      29.317 -49.042  29.391  1.00 10.290          O  
ATOM  15992  CB  PRO A1010      30.150 -48.716  32.327  1.00 13.710          C  
ATOM  15993  CG  PRO A1010      31.625 -48.791  32.642  1.00 13.710          C  
ATOM  15994  CD  PRO A1010      32.251 -49.481  31.447  1.00 13.710          C  
ATOM  15995  HA  PRO A1010      29.456 -50.793  32.139  1.00 10.970          H  
ATOM  15996 1HB  PRO A1010      29.889 -47.826  31.738  1.00 16.450          H  
ATOM  15997 2HB  PRO A1010      29.519 -48.695  33.230  1.00 16.450          H  
ATOM  15998 1HG  PRO A1010      32.026 -47.777  32.805  1.00 16.450          H  
ATOM  15999 2HG  PRO A1010      31.785 -49.348  33.577  1.00 16.450          H  
ATOM  16000 1HD  PRO A1010      32.532 -48.757  30.665  1.00 16.450          H  
ATOM  16001 2HD  PRO A1010      33.109 -50.065  31.827  1.00 16.450          H  
ATOM  16002  N   PHE A1011      27.631 -50.002  30.503  1.00 10.230          N  
ATOM  16003  CA  PHE A1011      26.652 -49.635  29.484  1.00 10.960          C  
ATOM  16004  C   PHE A1011      25.435 -48.956  30.068  1.00 11.300          C  
ATOM  16005  O   PHE A1011      25.063 -49.217  31.216  1.00 11.020          O  
ATOM  16006  CB  PHE A1011      26.246 -50.828  28.625  1.00 15.050          C  
ATOM  16007  CG  PHE A1011      27.355 -51.349  27.776  1.00 15.050          C  
ATOM  16008  CD1 PHE A1011      28.211 -52.325  28.220  1.00 15.050          C  
ATOM  16009  CD2 PHE A1011      27.544 -50.836  26.502  1.00 15.050          C  
ATOM  16010  CE1 PHE A1011      29.227 -52.780  27.424  1.00 15.050          C  
ATOM  16011  CE2 PHE A1011      28.566 -51.292  25.702  1.00 15.050          C  
ATOM  16012  CZ  PHE A1011      29.410 -52.268  26.167  1.00 15.050          C  
ATOM  16013  H   PHE A1011      27.335 -50.527  31.314  1.00 12.280          H  
ATOM  16014  HA  PHE A1011      27.124 -48.918  28.812  1.00 13.150          H  
ATOM  16015 1HB  PHE A1011      25.889 -51.635  29.259  1.00 18.060          H  
ATOM  16016 2HB  PHE A1011      25.431 -50.540  27.968  1.00 18.060          H  
ATOM  16017  HD1 PHE A1011      28.088 -52.737  29.223  1.00 18.060          H  
ATOM  16018  HD2 PHE A1011      26.873 -50.060  26.135  1.00 18.060          H  
ATOM  16019  HE1 PHE A1011      29.896 -53.550  27.807  1.00 18.060          H  
ATOM  16020  HE2 PHE A1011      28.706 -50.879  24.704  1.00 18.060          H  
ATOM  16021  HZ  PHE A1011      30.222 -52.632  25.542  1.00 18.060          H  
ATOM  16022  N   PHE A1012      24.808 -48.108  29.247  1.00 11.940          N  
ATOM  16023  CA  PHE A1012      23.557 -47.414  29.559  1.00 12.340          C  
ATOM  16024  C   PHE A1012      23.684 -46.501  30.769  1.00 13.190          C  
ATOM  16025  O   PHE A1012      22.746 -46.364  31.555  1.00 14.380          O  
ATOM  16026  CB  PHE A1012      22.447 -48.435  29.812  1.00 17.120          C  
ATOM  16027  CG  PHE A1012      22.375 -49.487  28.744  1.00 17.120          C  
ATOM  16028  CD1 PHE A1012      22.746 -50.793  29.034  1.00 17.120          C  
ATOM  16029  CD2 PHE A1012      21.978 -49.183  27.455  1.00 17.120          C  
ATOM  16030  CE1 PHE A1012      22.720 -51.767  28.066  1.00 17.120          C  
ATOM  16031  CE2 PHE A1012      21.952 -50.159  26.483  1.00 17.120          C  
ATOM  16032  CZ  PHE A1012      22.324 -51.451  26.791  1.00 17.120          C  
ATOM  16033  H   PHE A1012      25.211 -47.955  28.334  1.00 14.330          H  
ATOM  16034  HA  PHE A1012      23.284 -46.799  28.700  1.00 14.810          H  
ATOM  16035 1HB  PHE A1012      22.599 -48.923  30.775  1.00 20.540          H  
ATOM  16036 2HB  PHE A1012      21.487 -47.925  29.854  1.00 20.540          H  
ATOM  16037  HD1 PHE A1012      23.070 -51.038  30.050  1.00 20.540          H  
ATOM  16038  HD2 PHE A1012      21.687 -48.161  27.209  1.00 20.540          H  
ATOM  16039  HE1 PHE A1012      23.017 -52.786  28.311  1.00 20.540          H  
ATOM  16040  HE2 PHE A1012      21.638 -49.911  25.468  1.00 20.540          H  
ATOM  16041  HZ  PHE A1012      22.304 -52.221  26.021  1.00 20.540          H  
ATOM  16042  N   GLN A1013      24.834 -45.860  30.901  1.00 12.700          N  
ATOM  16043  CA  GLN A1013      25.065 -44.961  32.009  1.00 12.510          C  
ATOM  16044  C   GLN A1013      24.538 -43.595  31.630  1.00 12.980          C  
ATOM  16045  O   GLN A1013      24.687 -43.168  30.484  1.00 13.280          O  
ATOM  16046  CB  GLN A1013      26.561 -44.906  32.310  1.00 17.590          C  
ATOM  16047  CG  GLN A1013      27.149 -46.269  32.642  1.00 17.590          C  
ATOM  16048  CD  GLN A1013      26.563 -46.841  33.888  1.00 17.590          C  
ATOM  16049  OE1 GLN A1013      26.710 -46.250  34.962  1.00 17.590          O  
ATOM  16050  NE2 GLN A1013      25.880 -47.969  33.776  1.00 17.590          N  
ATOM  16051  H   GLN A1013      25.554 -45.995  30.208  1.00 15.240          H  
ATOM  16052  HA  GLN A1013      24.519 -45.313  32.884  1.00 15.010          H  
ATOM  16053 1HB  GLN A1013      27.092 -44.504  31.450  1.00 21.110          H  
ATOM  16054 2HB  GLN A1013      26.739 -44.239  33.153  1.00 21.110          H  
ATOM  16055 1HG  GLN A1013      26.954 -46.964  31.827  1.00 21.110          H  
ATOM  16056 2HG  GLN A1013      28.221 -46.160  32.789  1.00 21.110          H  
ATOM  16057 1HE2 GLN A1013      25.461 -48.381  34.585  1.00 21.110          H  
ATOM  16058 2HE2 GLN A1013      25.740 -48.422  32.865  1.00 21.110          H  
ATOM  16059  N   HIS A1014      23.947 -42.898  32.585  1.00 13.100          N  
ATOM  16060  CA  HIS A1014      23.419 -41.570  32.326  1.00 13.620          C  
ATOM  16061  C   HIS A1014      23.352 -40.762  33.606  1.00 14.230          C  
ATOM  16062  O   HIS A1014      23.653 -41.268  34.689  1.00 14.530          O  
ATOM  16063  CB  HIS A1014      22.036 -41.651  31.665  1.00 18.860          C  
ATOM  16064  CG  HIS A1014      20.976 -42.263  32.515  1.00 18.860          C  
ATOM  16065  ND1 HIS A1014      20.237 -41.534  33.428  1.00 18.860          N  
ATOM  16066  CD2 HIS A1014      20.531 -43.538  32.601  1.00 18.860          C  
ATOM  16067  CE1 HIS A1014      19.380 -42.333  34.034  1.00 18.860          C  
ATOM  16068  NE2 HIS A1014      19.532 -43.557  33.553  1.00 18.860          N  
ATOM  16069  H   HIS A1014      23.851 -43.302  33.508  1.00 15.720          H  
ATOM  16070  HA  HIS A1014      24.083 -41.041  31.643  1.00 16.340          H  
ATOM  16071 1HB  HIS A1014      21.705 -40.652  31.387  1.00 22.630          H  
ATOM  16072 2HB  HIS A1014      22.109 -42.234  30.748  1.00 22.630          H  
ATOM  16073  HD1 HIS A1014      20.263 -40.515  33.584  1.00 22.630          H  
ATOM  16074  HD2 HIS A1014      20.816 -44.457  32.081  1.00 22.630          H  
ATOM  16075  HE1 HIS A1014      18.707 -41.937  34.794  1.00 22.630          H  
ATOM  16076  N   LYS A1015      22.991 -39.494  33.470  1.00 14.480          N  
ATOM  16077  CA  LYS A1015      22.861 -38.577  34.593  1.00 15.140          C  
ATOM  16078  C   LYS A1015      21.369 -38.332  34.901  1.00 15.690          C  
ATOM  16079  O   LYS A1015      20.520 -38.696  34.082  1.00 15.210          O  
ATOM  16080  CB  LYS A1015      23.605 -37.276  34.249  1.00 20.930          C  
ATOM  16081  CG  LYS A1015      25.096 -37.460  33.892  1.00 20.930          C  
ATOM  16082  CD  LYS A1015      25.918 -38.002  35.073  1.00 20.930          C  
ATOM  16083  CE  LYS A1015      27.406 -38.058  34.738  1.00 20.930          C  
ATOM  16084  NZ  LYS A1015      28.213 -38.640  35.857  1.00 20.930          N  
ATOM  16085  H   LYS A1015      22.780 -39.151  32.543  1.00 17.380          H  
ATOM  16086  HA  LYS A1015      23.314 -39.052  35.459  1.00 18.170          H  
ATOM  16087 1HB  LYS A1015      23.116 -36.797  33.402  1.00 25.120          H  
ATOM  16088 2HB  LYS A1015      23.571 -36.583  35.065  1.00 25.120          H  
ATOM  16089 1HG  LYS A1015      25.184 -38.155  33.057  1.00 25.120          H  
ATOM  16090 2HG  LYS A1015      25.511 -36.501  33.585  1.00 25.120          H  
ATOM  16091 1HD  LYS A1015      25.768 -37.370  35.949  1.00 25.120          H  
ATOM  16092 2HD  LYS A1015      25.596 -39.014  35.314  1.00 25.120          H  
ATOM  16093 1HE  LYS A1015      27.545 -38.671  33.848  1.00 25.120          H  
ATOM  16094 2HE  LYS A1015      27.765 -37.050  34.532  1.00 25.120          H  
ATOM  16095 1HZ  LYS A1015      29.189 -38.661  35.595  1.00 25.120          H  
ATOM  16096 2HZ  LYS A1015      28.102 -38.073  36.687  1.00 25.120          H  
ATOM  16097 3HZ  LYS A1015      27.896 -39.582  36.048  1.00 25.120          H  
ATOM  16098  N   LYS A1016      21.007 -37.777  36.084  1.00 16.790          N  
ATOM  16099  CA  LYS A1016      21.883 -37.342  37.186  1.00 17.270          C  
ATOM  16100  C   LYS A1016      21.482 -37.975  38.517  1.00 17.640          C  
ATOM  16101  O   LYS A1016      21.616 -37.347  39.572  1.00 18.330          O  
ATOM  16102  CB  LYS A1016      21.873 -35.813  37.320  1.00 23.990          C  
ATOM  16103  CG  LYS A1016      20.547 -35.203  37.781  1.00 23.990          C  
ATOM  16104  CD  LYS A1016      20.538 -33.684  37.664  1.00 23.990          C  
ATOM  16105  CE  LYS A1016      21.542 -33.044  38.624  1.00 23.990          C  
ATOM  16106  NZ  LYS A1016      21.327 -31.577  38.764  1.00 23.990          N  
ATOM  16107  H   LYS A1016      20.014 -37.665  36.235  1.00 20.150          H  
ATOM  16108  HA  LYS A1016      22.904 -37.653  37.006  1.00 20.720          H  
ATOM  16109 1HB  LYS A1016      22.645 -35.526  38.031  1.00 28.780          H  
ATOM  16110 2HB  LYS A1016      22.121 -35.357  36.366  1.00 28.780          H  
ATOM  16111 1HG  LYS A1016      19.730 -35.607  37.189  1.00 28.780          H  
ATOM  16112 2HG  LYS A1016      20.366 -35.438  38.824  1.00 28.780          H  
ATOM  16113 1HD  LYS A1016      20.781 -33.393  36.643  1.00 28.780          H  
ATOM  16114 2HD  LYS A1016      19.541 -33.315  37.903  1.00 28.780          H  
ATOM  16115 1HE  LYS A1016      21.456 -33.522  39.598  1.00 28.780          H  
ATOM  16116 2HE  LYS A1016      22.547 -33.202  38.242  1.00 28.780          H  
ATOM  16117 1HZ  LYS A1016      22.019 -31.194  39.404  1.00 28.780          H  
ATOM  16118 2HZ  LYS A1016      21.416 -31.127  37.865  1.00 28.780          H  
ATOM  16119 3HZ  LYS A1016      20.398 -31.420  39.139  1.00 28.780          H  
ATOM  16120  N   SER A1017      21.016 -39.217  38.472  1.00 17.310          N  
ATOM  16121  CA  SER A1017      20.567 -39.907  39.668  1.00 17.810          C  
ATOM  16122  C   SER A1017      21.661 -39.914  40.706  1.00 18.200          C  
ATOM  16123  O   SER A1017      22.842 -40.042  40.374  1.00 17.740          O  
ATOM  16124  CB  SER A1017      20.190 -41.340  39.336  1.00 24.730          C  
ATOM  16125  OG  SER A1017      19.106 -41.391  38.447  1.00 24.730          O  
ATOM  16126  H   SER A1017      20.939 -39.703  37.589  1.00 20.770          H  
ATOM  16127  HA  SER A1017      19.701 -39.386  40.077  1.00 21.370          H  
ATOM  16128 1HB  SER A1017      21.049 -41.848  38.898  1.00 29.680          H  
ATOM  16129 2HB  SER A1017      19.936 -41.869  40.257  1.00 29.680          H  
ATOM  16130  HG  SER A1017      18.957 -42.327  38.266  1.00 29.680          H  
ATOM  16131  N   HIS A1018      21.253 -39.781  41.970  1.00 19.090          N  
ATOM  16132  CA  HIS A1018      22.110 -39.753  43.147  1.00 19.670          C  
ATOM  16133  C   HIS A1018      22.919 -38.455  43.298  1.00 19.610          C  
ATOM  16134  O   HIS A1018      23.708 -38.331  44.239  1.00 19.870          O  
ATOM  16135  CB  HIS A1018      23.076 -40.948  43.147  1.00 27.310          C  
ATOM  16136  CG  HIS A1018      22.387 -42.270  42.975  1.00 27.310          C  
ATOM  16137  ND1 HIS A1018      21.551 -42.807  43.932  1.00 27.310          N  
ATOM  16138  CD2 HIS A1018      22.398 -43.150  41.947  1.00 27.310          C  
ATOM  16139  CE1 HIS A1018      21.080 -43.963  43.499  1.00 27.310          C  
ATOM  16140  NE2 HIS A1018      21.576 -44.193  42.297  1.00 27.310          N  
ATOM  16141  H   HIS A1018      20.253 -39.666  42.173  1.00 22.910          H  
ATOM  16142  HA  HIS A1018      21.481 -39.856  44.026  1.00 23.600          H  
ATOM  16143 1HB  HIS A1018      23.840 -40.836  42.384  1.00 32.770          H  
ATOM  16144 2HB  HIS A1018      23.594 -40.976  44.103  1.00 32.770          H  
ATOM  16145  HD1 HIS A1018      21.463 -42.483  44.877  1.00 32.770          H  
ATOM  16146  HD2 HIS A1018      22.904 -43.146  40.980  1.00 32.770          H  
ATOM  16147  HE1 HIS A1018      20.397 -44.548  44.114  1.00 32.770          H  
ATOM  16148  N   GLY A1019      22.668 -37.455  42.441  1.00 19.410          N  
ATOM  16149  CA  GLY A1019      23.255 -36.135  42.621  1.00 19.440          C  
ATOM  16150  C   GLY A1019      22.136 -35.207  43.077  1.00 20.470          C  
ATOM  16151  O   GLY A1019      20.994 -35.643  43.165  1.00 20.490          O  
ATOM  16152  H   GLY A1019      22.071 -37.604  41.622  1.00 23.290          H  
ATOM  16153 1HA  GLY A1019      24.052 -36.168  43.362  1.00 23.330          H  
ATOM  16154 2HA  GLY A1019      23.676 -35.786  41.679  1.00 23.330          H  
ATOM  16155  N   LYS A1020      22.424 -33.926  43.287  1.00 21.360          N  
ATOM  16156  CA  LYS A1020      21.411 -32.964  43.743  1.00 22.420          C  
ATOM  16157  C   LYS A1020      20.495 -32.496  42.598  1.00 22.260          C  
ATOM  16158  O   LYS A1020      21.017 -32.082  41.561  1.00 22.240          O  
ATOM  16159  CB  LYS A1020      22.125 -31.763  44.374  1.00 30.960          C  
ATOM  16160  CG  LYS A1020      21.216 -30.692  44.931  1.00 30.960          C  
ATOM  16161  CD  LYS A1020      21.995 -29.589  45.646  1.00 30.960          C  
ATOM  16162  CE  LYS A1020      21.097 -28.365  45.961  1.00 30.960          C  
ATOM  16163  NZ  LYS A1020      19.944 -28.691  46.870  1.00 30.960          N  
ATOM  16164  H   LYS A1020      23.379 -33.618  43.172  1.00 25.630          H  
ATOM  16165  HA  LYS A1020      20.826 -33.450  44.510  1.00 26.900          H  
ATOM  16166 1HB  LYS A1020      22.752 -32.115  45.197  1.00 37.160          H  
ATOM  16167 2HB  LYS A1020      22.779 -31.299  43.638  1.00 37.160          H  
ATOM  16168 1HG  LYS A1020      20.611 -30.250  44.136  1.00 37.160          H  
ATOM  16169 2HG  LYS A1020      20.558 -31.166  45.650  1.00 37.160          H  
ATOM  16170 1HD  LYS A1020      22.401 -29.981  46.580  1.00 37.160          H  
ATOM  16171 2HD  LYS A1020      22.823 -29.265  45.018  1.00 37.160          H  
ATOM  16172 1HE  LYS A1020      21.712 -27.605  46.438  1.00 37.160          H  
ATOM  16173 2HE  LYS A1020      20.702 -27.965  45.027  1.00 37.160          H  
ATOM  16174 1HZ  LYS A1020      19.405 -27.859  47.037  1.00 37.160          H  
ATOM  16175 2HZ  LYS A1020      19.324 -29.396  46.425  1.00 37.160          H  
ATOM  16176 3HZ  LYS A1020      20.279 -29.052  47.743  1.00 37.160          H  
ATOM  16177  N   ASP A1021      19.141 -32.512  42.721  1.00 22.190          N  
ATOM  16178  CA  ASP A1021      18.243 -32.927  43.827  1.00 22.810          C  
ATOM  16179  C   ASP A1021      17.613 -34.300  43.559  1.00 22.130          C  
ATOM  16180  O   ASP A1021      16.433 -34.522  43.829  1.00 21.860          O  
ATOM  16181  CB  ASP A1021      17.117 -31.898  44.022  1.00 31.690          C  
ATOM  16182  CG  ASP A1021      17.570 -30.583  44.665  1.00 31.690          C  
ATOM  16183  OD1 ASP A1021      18.240 -30.630  45.685  1.00 31.690          O  
ATOM  16184  OD2 ASP A1021      17.265 -29.545  44.139  1.00 31.690          O  
ATOM  16185  H   ASP A1021      18.661 -32.158  41.907  1.00 26.630          H  
ATOM  16186  HA  ASP A1021      18.798 -32.982  44.757  1.00 27.370          H  
ATOM  16187 1HB  ASP A1021      16.663 -31.674  43.056  1.00 38.020          H  
ATOM  16188 2HB  ASP A1021      16.333 -32.328  44.652  1.00 38.020          H  
ATOM  16189  N   LYS A1022      18.383 -35.194  42.952  1.00 21.850          N  
ATOM  16190  CA  LYS A1022      17.962 -36.541  42.579  1.00 21.220          C  
ATOM  16191  C   LYS A1022      18.606 -37.583  43.498  1.00 21.240          C  
ATOM  16192  O   LYS A1022      18.652 -38.779  43.174  1.00 21.310          O  
ATOM  16193  CB  LYS A1022      18.290 -36.816  41.111  1.00 29.960          C  
ATOM  16194  CG  LYS A1022      17.630 -35.858  40.103  1.00 29.960          C  
ATOM  16195  CD  LYS A1022      16.100 -35.953  40.104  1.00 29.960          C  
ATOM  16196  CE  LYS A1022      15.489 -35.082  39.013  1.00 29.960          C  
ATOM  16197  NZ  LYS A1022      13.996 -35.131  39.029  1.00 29.960          N  
ATOM  16198  H   LYS A1022      19.360 -34.971  42.785  1.00 26.220          H  
ATOM  16199  HA  LYS A1022      16.887 -36.624  42.721  1.00 25.460          H  
ATOM  16200 1HB  LYS A1022      19.375 -36.753  40.970  1.00 35.950          H  
ATOM  16201 2HB  LYS A1022      17.986 -37.826  40.857  1.00 35.950          H  
ATOM  16202 1HG  LYS A1022      17.928 -34.834  40.334  1.00 35.950          H  
ATOM  16203 2HG  LYS A1022      17.987 -36.102  39.107  1.00 35.950          H  
ATOM  16204 1HD  LYS A1022      15.792 -36.989  39.960  1.00 35.950          H  
ATOM  16205 2HD  LYS A1022      15.711 -35.602  41.060  1.00 35.950          H  
ATOM  16206 1HE  LYS A1022      15.810 -34.052  39.163  1.00 35.950          H  
ATOM  16207 2HE  LYS A1022      15.843 -35.425  38.041  1.00 35.950          H  
ATOM  16208 1HZ  LYS A1022      13.631 -34.540  38.294  1.00 35.950          H  
ATOM  16209 2HZ  LYS A1022      13.685 -36.082  38.880  1.00 35.950          H  
ATOM  16210 3HZ  LYS A1022      13.658 -34.803  39.924  1.00 35.950          H  
ATOM  16211  N   GLU A1023      19.077 -37.092  44.654  1.00 21.210          N  
ATOM  16212  CA  GLU A1023      19.706 -37.839  45.738  1.00 21.340          C  
ATOM  16213  C   GLU A1023      18.751 -38.864  46.326  1.00 21.130          C  
ATOM  16214  O   GLU A1023      19.168 -39.943  46.750  1.00 20.860          O  
ATOM  16215  CB  GLU A1023      20.137 -36.889  46.859  1.00 29.820          C  
ATOM  16216  CG  GLU A1023      21.281 -35.965  46.508  1.00 29.820          C  
ATOM  16217  CD  GLU A1023      21.632 -35.010  47.614  1.00 29.820          C  
ATOM  16218  OE1 GLU A1023      20.889 -34.947  48.563  1.00 29.820          O  
ATOM  16219  OE2 GLU A1023      22.634 -34.341  47.511  1.00 29.820          O  
ATOM  16220  H   GLU A1023      19.001 -36.096  44.778  1.00 25.450          H  
ATOM  16221  HA  GLU A1023      20.581 -38.344  45.354  1.00 25.610          H  
ATOM  16222 1HB  GLU A1023      19.288 -36.273  47.155  1.00 35.790          H  
ATOM  16223 2HB  GLU A1023      20.435 -37.472  47.730  1.00 35.790          H  
ATOM  16224 1HG  GLU A1023      22.158 -36.553  46.233  1.00 35.790          H  
ATOM  16225 2HG  GLU A1023      20.980 -35.401  45.658  1.00 35.790          H  
ATOM  16226  N   ASN A1024      17.458 -38.516  46.339  1.00 21.330          N  
ATOM  16227  CA  ASN A1024      16.397 -39.348  46.890  1.00 21.180          C  
ATOM  16228  C   ASN A1024      16.557 -40.763  46.379  1.00 19.940          C  
ATOM  16229  O   ASN A1024      16.766 -40.992  45.185  1.00 19.140          O  
ATOM  16230  CB  ASN A1024      15.047 -38.781  46.515  1.00 29.710          C  
ATOM  16231  CG  ASN A1024      14.777 -37.469  47.191  1.00 29.710          C  
ATOM  16232  OD1 ASN A1024      15.301 -37.184  48.275  1.00 29.710          O  
ATOM  16233  ND2 ASN A1024      13.973 -36.655  46.568  1.00 29.710          N  
ATOM  16234  H   ASN A1024      17.204 -37.601  45.997  1.00 25.600          H  
ATOM  16235  HA  ASN A1024      16.493 -39.373  47.977  1.00 25.420          H  
ATOM  16236 1HB  ASN A1024      15.004 -38.639  45.433  1.00 35.650          H  
ATOM  16237 2HB  ASN A1024      14.264 -39.492  46.784  1.00 35.650          H  
ATOM  16238 1HD2 ASN A1024      13.759 -35.762  46.965  1.00 35.650          H  
ATOM  16239 2HD2 ASN A1024      13.572 -36.918  45.690  1.00 35.650          H  
ATOM  16240  N   ARG A1025      16.386 -41.729  47.282  1.00 19.840          N  
ATOM  16241  CA  ARG A1025      16.678 -43.131  46.989  1.00 18.990          C  
ATOM  16242  C   ARG A1025      15.745 -43.929  46.091  1.00 18.180          C  
ATOM  16243  O   ARG A1025      15.248 -44.987  46.481  1.00 18.510          O  
ATOM  16244  CB  ARG A1025      16.796 -43.889  48.302  1.00 26.930          C  
ATOM  16245  CG  ARG A1025      17.965 -43.470  49.175  1.00 26.930          C  
ATOM  16246  CD  ARG A1025      17.996 -44.224  50.447  1.00 26.930          C  
ATOM  16247  NE  ARG A1025      19.106 -43.805  51.294  1.00 26.930          N  
ATOM  16248  CZ  ARG A1025      19.384 -44.304  52.521  1.00 26.930          C  
ATOM  16249  NH1 ARG A1025      18.625 -45.246  53.048  1.00 26.930          N  
ATOM  16250  NH2 ARG A1025      20.424 -43.839  53.195  1.00 26.930          N  
ATOM  16251  H   ARG A1025      16.131 -41.467  48.221  1.00 23.810          H  
ATOM  16252  HA  ARG A1025      17.661 -43.143  46.516  1.00 22.790          H  
ATOM  16253 1HB  ARG A1025      15.881 -43.765  48.878  1.00 32.310          H  
ATOM  16254 2HB  ARG A1025      16.915 -44.954  48.101  1.00 32.310          H  
ATOM  16255 1HG  ARG A1025      18.897 -43.659  48.644  1.00 32.310          H  
ATOM  16256 2HG  ARG A1025      17.893 -42.408  49.406  1.00 32.310          H  
ATOM  16257 1HD  ARG A1025      17.065 -44.054  50.987  1.00 32.310          H  
ATOM  16258 2HD  ARG A1025      18.107 -45.287  50.231  1.00 32.310          H  
ATOM  16259  HE  ARG A1025      19.718 -43.082  50.932  1.00 32.310          H  
ATOM  16260 1HH1 ARG A1025      17.831 -45.604  52.541  1.00 32.310          H  
ATOM  16261 2HH1 ARG A1025      18.838 -45.612  53.965  1.00 32.310          H  
ATOM  16262 1HH2 ARG A1025      21.006 -43.116  52.793  1.00 32.310          H  
ATOM  16263 2HH2 ARG A1025      20.639 -44.203  54.111  1.00 32.310          H  
ATOM  16264  N   GLY A1026      15.620 -43.469  44.859  1.00 17.190          N  
ATOM  16265  CA  GLY A1026      14.866 -44.131  43.811  1.00 16.360          C  
ATOM  16266  C   GLY A1026      13.356 -44.090  43.953  1.00 15.950          C  
ATOM  16267  O   GLY A1026      12.781 -43.316  44.721  1.00 16.360          O  
ATOM  16268  H   GLY A1026      16.087 -42.582  44.664  1.00 20.630          H  
ATOM  16269 1HA  GLY A1026      15.140 -43.683  42.856  1.00 19.630          H  
ATOM  16270 2HA  GLY A1026      15.185 -45.171  43.760  1.00 19.630          H  
ATOM  16271  N   ILE A1027      12.722 -44.939  43.154  1.00 15.130          N  
ATOM  16272  CA  ILE A1027      11.281 -45.057  43.048  1.00 14.640          C  
ATOM  16273  C   ILE A1027      10.872 -46.465  43.430  1.00 14.050          C  
ATOM  16274  O   ILE A1027      11.451 -47.427  42.938  1.00 13.600          O  
ATOM  16275  CB  ILE A1027      10.823 -44.736  41.607  1.00 20.690          C  
ATOM  16276  CG1 ILE A1027      11.227 -43.270  41.258  1.00 20.690          C  
ATOM  16277  CG2 ILE A1027       9.308 -44.963  41.457  1.00 20.690          C  
ATOM  16278  CD1 ILE A1027      11.071 -42.893  39.798  1.00 20.690          C  
ATOM  16279  H   ILE A1027      13.289 -45.549  42.580  1.00 18.160          H  
ATOM  16280  HA  ILE A1027      10.813 -44.358  43.740  1.00 17.570          H  
ATOM  16281  HB  ILE A1027      11.345 -45.392  40.912  1.00 24.830          H  
ATOM  16282 1HG1 ILE A1027      10.627 -42.591  41.860  1.00 24.830          H  
ATOM  16283 2HG1 ILE A1027      12.269 -43.123  41.515  1.00 24.830          H  
ATOM  16284 1HG2 ILE A1027       8.995 -44.752  40.443  1.00 24.830          H  
ATOM  16285 2HG2 ILE A1027       9.057 -46.001  41.681  1.00 24.830          H  
ATOM  16286 3HG2 ILE A1027       8.771 -44.309  42.142  1.00 24.830          H  
ATOM  16287 1HD1 ILE A1027      11.388 -41.859  39.660  1.00 24.830          H  
ATOM  16288 2HD1 ILE A1027      11.693 -43.546  39.184  1.00 24.830          H  
ATOM  16289 3HD1 ILE A1027      10.038 -42.986  39.488  1.00 24.830          H  
ATOM  16290  N   ASN A1028       9.896 -46.593  44.320  1.00 14.100          N  
ATOM  16291  CA  ASN A1028       9.435 -47.910  44.738  1.00 13.590          C  
ATOM  16292  C   ASN A1028       8.911 -48.643  43.502  1.00 12.580          C  
ATOM  16293  O   ASN A1028       8.002 -48.159  42.825  1.00 12.330          O  
ATOM  16294  CB  ASN A1028       8.380 -47.786  45.824  1.00 19.230          C  
ATOM  16295  CG  ASN A1028       8.069 -49.090  46.496  1.00 19.230          C  
ATOM  16296  OD1 ASN A1028       7.842 -50.127  45.857  1.00 19.230          O  
ATOM  16297  ND2 ASN A1028       8.071 -49.059  47.814  1.00 19.230          N  
ATOM  16298  H   ASN A1028       9.464 -45.764  44.701  1.00 16.920          H  
ATOM  16299  HA  ASN A1028      10.282 -48.478  45.126  1.00 16.310          H  
ATOM  16300 1HB  ASN A1028       8.716 -47.075  46.578  1.00 23.080          H  
ATOM  16301 2HB  ASN A1028       7.460 -47.393  45.389  1.00 23.080          H  
ATOM  16302 1HD2 ASN A1028       7.879 -49.891  48.337  1.00 23.080          H  
ATOM  16303 2HD2 ASN A1028       8.265 -48.202  48.298  1.00 23.080          H  
ATOM  16304  N   THR A1029       9.460 -49.824  43.230  1.00 12.050          N  
ATOM  16305  CA  THR A1029       9.124 -50.589  42.036  1.00 11.090          C  
ATOM  16306  C   THR A1029       7.966 -51.565  42.204  1.00 10.740          C  
ATOM  16307  O   THR A1029       7.670 -52.332  41.284  1.00  9.990          O  
ATOM  16308  CB  THR A1029      10.352 -51.378  41.549  1.00 15.910          C  
ATOM  16309  OG1 THR A1029      10.761 -52.306  42.570  1.00 15.910          O  
ATOM  16310  CG2 THR A1029      11.493 -50.415  41.263  1.00 15.910          C  
ATOM  16311  H   THR A1029      10.182 -50.187  43.838  1.00 14.460          H  
ATOM  16312  HA  THR A1029       8.845 -49.879  41.258  1.00 13.310          H  
ATOM  16313  HB  THR A1029      10.103 -51.926  40.642  1.00 19.090          H  
ATOM  16314  HG1 THR A1029      10.138 -53.045  42.592  1.00 19.090          H  
ATOM  16315 1HG2 THR A1029      12.362 -50.974  40.920  1.00 19.090          H  
ATOM  16316 2HG2 THR A1029      11.186 -49.709  40.493  1.00 19.090          H  
ATOM  16317 3HG2 THR A1029      11.752 -49.870  42.165  1.00 19.090          H  
ATOM  16318  N   LEU A1030       7.341 -51.593  43.377  1.00 11.380          N  
ATOM  16319  CA  LEU A1030       6.232 -52.515  43.587  1.00 11.200          C  
ATOM  16320  C   LEU A1030       4.972 -51.980  42.920  1.00 10.500          C  
ATOM  16321  O   LEU A1030       4.642 -50.800  43.052  1.00 10.710          O  
ATOM  16322  CB  LEU A1030       5.950 -52.677  45.088  1.00 15.750          C  
ATOM  16323  CG  LEU A1030       7.076 -53.283  45.970  1.00 15.750          C  
ATOM  16324  CD1 LEU A1030       6.651 -53.201  47.434  1.00 15.750          C  
ATOM  16325  CD2 LEU A1030       7.338 -54.719  45.572  1.00 15.750          C  
ATOM  16326  H   LEU A1030       7.618 -50.943  44.116  1.00 13.660          H  
ATOM  16327  HA  LEU A1030       6.471 -53.473  43.135  1.00 13.440          H  
ATOM  16328 1HB  LEU A1030       5.720 -51.694  45.486  1.00 18.900          H  
ATOM  16329 2HB  LEU A1030       5.063 -53.302  45.202  1.00 18.900          H  
ATOM  16330  HG  LEU A1030       7.989 -52.707  45.848  1.00 18.900          H  
ATOM  16331 1HD1 LEU A1030       7.437 -53.606  48.057  1.00 18.900          H  
ATOM  16332 2HD1 LEU A1030       6.486 -52.167  47.703  1.00 18.900          H  
ATOM  16333 3HD1 LEU A1030       5.735 -53.767  47.586  1.00 18.900          H  
ATOM  16334 1HD2 LEU A1030       8.125 -55.134  46.206  1.00 18.900          H  
ATOM  16335 2HD2 LEU A1030       6.428 -55.306  45.700  1.00 18.900          H  
ATOM  16336 3HD2 LEU A1030       7.658 -54.773  44.539  1.00 18.900          H  
ATOM  16337  N   GLU A1031       4.236 -52.860  42.248  1.00  9.790          N  
ATOM  16338  CA  GLU A1031       2.979 -52.476  41.619  1.00  9.090          C  
ATOM  16339  C   GLU A1031       1.811 -52.699  42.573  1.00  9.550          C  
ATOM  16340  O   GLU A1031       1.722 -53.741  43.224  1.00  9.730          O  
ATOM  16341  CB  GLU A1031       2.764 -53.248  40.314  1.00 13.010          C  
ATOM  16342  CG  GLU A1031       1.533 -52.811  39.530  1.00 13.010          C  
ATOM  16343  CD  GLU A1031       1.352 -53.529  38.233  1.00 13.010          C  
ATOM  16344  OE1 GLU A1031       2.129 -54.396  37.935  1.00 13.010          O  
ATOM  16345  OE2 GLU A1031       0.423 -53.195  37.520  1.00 13.010          O  
ATOM  16346  H   GLU A1031       4.562 -53.812  42.164  1.00 11.750          H  
ATOM  16347  HA  GLU A1031       3.022 -51.413  41.381  1.00 10.910          H  
ATOM  16348 1HB  GLU A1031       3.636 -53.125  39.670  1.00 15.610          H  
ATOM  16349 2HB  GLU A1031       2.662 -54.310  40.532  1.00 15.610          H  
ATOM  16350 1HG  GLU A1031       0.647 -52.992  40.136  1.00 15.610          H  
ATOM  16351 2HG  GLU A1031       1.596 -51.741  39.344  1.00 15.610          H  
ATOM  16352  N   ARG A1032       0.923 -51.718  42.658  1.00  9.880          N  
ATOM  16353  CA  ARG A1032      -0.261 -51.814  43.501  1.00 10.460          C  
ATOM  16354  C   ARG A1032      -1.284 -52.760  42.873  1.00  9.700          C  
ATOM  16355  O   ARG A1032      -1.545 -52.690  41.673  1.00  9.150          O  
ATOM  16356  CB  ARG A1032      -0.862 -50.430  43.695  1.00 14.410          C  
ATOM  16357  CG  ARG A1032      -2.018 -50.355  44.650  1.00 14.410          C  
ATOM  16358  CD  ARG A1032      -2.445 -48.960  44.879  1.00 14.410          C  
ATOM  16359  NE  ARG A1032      -3.516 -48.910  45.849  1.00 14.410          N  
ATOM  16360  CZ  ARG A1032      -3.948 -47.810  46.498  1.00 14.410          C  
ATOM  16361  NH1 ARG A1032      -3.381 -46.637  46.296  1.00 14.410          N  
ATOM  16362  NH2 ARG A1032      -4.953 -47.928  47.343  1.00 14.410          N  
ATOM  16363  H   ARG A1032       1.075 -50.886  42.107  1.00 11.860          H  
ATOM  16364  HA  ARG A1032       0.035 -52.209  44.472  1.00 12.550          H  
ATOM  16365 1HB  ARG A1032      -0.092 -49.750  44.056  1.00 17.290          H  
ATOM  16366 2HB  ARG A1032      -1.210 -50.053  42.734  1.00 17.290          H  
ATOM  16367 1HG  ARG A1032      -2.871 -50.903  44.241  1.00 17.290          H  
ATOM  16368 2HG  ARG A1032      -1.733 -50.788  45.609  1.00 17.290          H  
ATOM  16369 1HD  ARG A1032      -1.614 -48.362  45.232  1.00 17.290          H  
ATOM  16370 2HD  ARG A1032      -2.817 -48.549  43.941  1.00 17.290          H  
ATOM  16371  HE  ARG A1032      -3.994 -49.785  46.038  1.00 17.290          H  
ATOM  16372 1HH1 ARG A1032      -2.615 -46.547  45.648  1.00 17.290          H  
ATOM  16373 2HH1 ARG A1032      -3.714 -45.820  46.788  1.00 17.290          H  
ATOM  16374 1HH2 ARG A1032      -5.382 -48.835  47.471  1.00 17.290          H  
ATOM  16375 2HH2 ARG A1032      -5.296 -47.122  47.843  1.00 17.290          H  
ATOM  16376  N   SER A1033      -1.884 -53.642  43.669  1.00  9.770          N  
ATOM  16377  CA  SER A1033      -2.882 -54.545  43.107  1.00  9.150          C  
ATOM  16378  C   SER A1033      -4.059 -53.806  42.504  1.00  8.860          C  
ATOM  16379  O   SER A1033      -4.578 -52.852  43.086  1.00  9.330          O  
ATOM  16380  CB  SER A1033      -3.468 -55.492  44.124  1.00 13.060          C  
ATOM  16381  OG  SER A1033      -4.481 -56.256  43.493  1.00 13.060          O  
ATOM  16382  H   SER A1033      -1.645 -53.694  44.649  1.00 11.720          H  
ATOM  16383  HA  SER A1033      -2.406 -55.129  42.318  1.00 10.980          H  
ATOM  16384 1HB  SER A1033      -2.699 -56.148  44.528  1.00 15.670          H  
ATOM  16385 2HB  SER A1033      -3.898 -54.928  44.954  1.00 15.670          H  
ATOM  16386  HG  SER A1033      -5.065 -56.616  44.207  1.00 15.670          H  
ATOM  16387  N   LYS A1034      -4.533 -54.307  41.366  1.00  8.140          N  
ATOM  16388  CA  LYS A1034      -5.708 -53.760  40.693  1.00  7.840          C  
ATOM  16389  C   LYS A1034      -6.982 -54.455  41.181  1.00  7.790          C  
ATOM  16390  O   LYS A1034      -8.091 -54.126  40.755  1.00  7.990          O  
ATOM  16391  CB  LYS A1034      -5.565 -53.925  39.179  1.00 11.100          C  
ATOM  16392  CG  LYS A1034      -4.430 -53.099  38.555  1.00 11.100          C  
ATOM  16393  CD  LYS A1034      -4.325 -53.360  37.042  1.00 11.100          C  
ATOM  16394  CE  LYS A1034      -3.292 -52.449  36.337  1.00 11.100          C  
ATOM  16395  NZ  LYS A1034      -1.886 -52.680  36.818  1.00 11.100          N  
ATOM  16396  H   LYS A1034      -4.048 -55.093  40.959  1.00  9.770          H  
ATOM  16397  HA  LYS A1034      -5.787 -52.699  40.933  1.00  9.410          H  
ATOM  16398 1HB  LYS A1034      -5.389 -54.975  38.946  1.00 13.320          H  
ATOM  16399 2HB  LYS A1034      -6.498 -53.636  38.695  1.00 13.320          H  
ATOM  16400 1HG  LYS A1034      -4.627 -52.040  38.725  1.00 13.320          H  
ATOM  16401 2HG  LYS A1034      -3.490 -53.356  39.045  1.00 13.320          H  
ATOM  16402 1HD  LYS A1034      -4.035 -54.399  36.878  1.00 13.320          H  
ATOM  16403 2HD  LYS A1034      -5.300 -53.201  36.581  1.00 13.320          H  
ATOM  16404 1HE  LYS A1034      -3.331 -52.655  35.269  1.00 13.320          H  
ATOM  16405 2HE  LYS A1034      -3.555 -51.405  36.503  1.00 13.320          H  
ATOM  16406 1HZ  LYS A1034      -1.234 -52.083  36.327  1.00 13.320          H  
ATOM  16407 2HZ  LYS A1034      -1.812 -52.472  37.804  1.00 13.320          H  
ATOM  16408 3HZ  LYS A1034      -1.606 -53.644  36.666  1.00 13.320          H  
ATOM  16409  N   VAL A1035      -6.794 -55.461  42.030  1.00  7.700          N  
ATOM  16410  CA  VAL A1035      -7.869 -56.281  42.569  1.00  7.680          C  
ATOM  16411  C   VAL A1035      -7.797 -56.340  44.092  1.00  7.650          C  
ATOM  16412  O   VAL A1035      -6.742 -56.631  44.666  1.00  7.610          O  
ATOM  16413  CB  VAL A1035      -7.793 -57.709  41.970  1.00 10.760          C  
ATOM  16414  CG1 VAL A1035      -8.896 -58.601  42.546  1.00 10.760          C  
ATOM  16415  CG2 VAL A1035      -7.922 -57.624  40.448  1.00 10.760          C  
ATOM  16416  H   VAL A1035      -5.843 -55.640  42.343  1.00  9.240          H  
ATOM  16417  HA  VAL A1035      -8.825 -55.833  42.293  1.00  9.220          H  
ATOM  16418  HB  VAL A1035      -6.836 -58.159  42.233  1.00 12.910          H  
ATOM  16419 1HG1 VAL A1035      -8.817 -59.597  42.114  1.00 12.910          H  
ATOM  16420 2HG1 VAL A1035      -8.796 -58.678  43.627  1.00 12.910          H  
ATOM  16421 3HG1 VAL A1035      -9.872 -58.178  42.304  1.00 12.910          H  
ATOM  16422 1HG2 VAL A1035      -7.862 -58.624  40.022  1.00 12.910          H  
ATOM  16423 2HG2 VAL A1035      -8.882 -57.175  40.193  1.00 12.910          H  
ATOM  16424 3HG2 VAL A1035      -7.122 -57.017  40.038  1.00 12.910          H  
ATOM  16425  N   GLU A1036      -8.921 -56.076  44.747  1.00  7.820          N  
ATOM  16426  CA  GLU A1036      -8.989 -56.114  46.201  1.00  7.840          C  
ATOM  16427  C   GLU A1036      -8.576 -57.491  46.702  1.00  7.450          C  
ATOM  16428  O   GLU A1036      -9.030 -58.503  46.169  1.00  7.490          O  
ATOM  16429  CB  GLU A1036     -10.426 -55.807  46.632  1.00 10.970          C  
ATOM  16430  CG  GLU A1036     -10.889 -54.396  46.271  1.00 10.970          C  
ATOM  16431  CD  GLU A1036     -11.417 -54.247  44.864  1.00 10.970          C  
ATOM  16432  OE1 GLU A1036     -11.331 -55.188  44.105  1.00 10.970          O  
ATOM  16433  OE2 GLU A1036     -11.899 -53.190  44.548  1.00 10.970          O  
ATOM  16434  H   GLU A1036      -9.765 -55.840  44.218  1.00  9.380          H  
ATOM  16435  HA  GLU A1036      -8.300 -55.373  46.610  1.00  9.410          H  
ATOM  16436 1HB  GLU A1036     -11.105 -56.519  46.164  1.00 13.160          H  
ATOM  16437 2HB  GLU A1036     -10.518 -55.933  47.711  1.00 13.160          H  
ATOM  16438 1HG  GLU A1036     -11.651 -54.075  46.979  1.00 13.160          H  
ATOM  16439 2HG  GLU A1036     -10.033 -53.742  46.368  1.00 13.160          H  
ATOM  16440  N   GLU A1037      -7.730 -57.548  47.722  1.00  7.300          N  
ATOM  16441  CA  GLU A1037      -7.316 -58.837  48.253  1.00  7.130          C  
ATOM  16442  C   GLU A1037      -8.460 -59.636  48.881  1.00  7.140          C  
ATOM  16443  O   GLU A1037      -9.286 -59.093  49.618  1.00  7.310          O  
ATOM  16444  CB  GLU A1037      -6.173 -58.633  49.243  1.00 10.050          C  
ATOM  16445  CG  GLU A1037      -4.902 -58.117  48.589  1.00 10.050          C  
ATOM  16446  CD  GLU A1037      -4.853 -56.612  48.422  1.00 10.050          C  
ATOM  16447  OE1 GLU A1037      -5.813 -55.954  48.767  1.00 10.050          O  
ATOM  16448  OE2 GLU A1037      -3.874 -56.128  47.902  1.00 10.050          O  
ATOM  16449  H   GLU A1037      -7.336 -56.691  48.122  1.00  8.760          H  
ATOM  16450  HA  GLU A1037      -6.930 -59.427  47.421  1.00  8.560          H  
ATOM  16451 1HB  GLU A1037      -6.473 -57.945  50.038  1.00 12.060          H  
ATOM  16452 2HB  GLU A1037      -5.922 -59.578  49.700  1.00 12.060          H  
ATOM  16453 1HG  GLU A1037      -4.066 -58.444  49.197  1.00 12.060          H  
ATOM  16454 2HG  GLU A1037      -4.802 -58.584  47.611  1.00 12.060          H  
ATOM  16455  N   THR A1038      -8.466 -60.944  48.609  1.00  7.140          N  
ATOM  16456  CA  THR A1038      -9.411 -61.901  49.188  1.00  7.310          C  
ATOM  16457  C   THR A1038      -8.596 -63.084  49.684  1.00  6.960          C  
ATOM  16458  O   THR A1038      -7.430 -63.214  49.317  1.00  6.650          O  
ATOM  16459  CB  THR A1038     -10.472 -62.377  48.169  1.00 10.170          C  
ATOM  16460  OG1 THR A1038      -9.838 -63.116  47.112  1.00 10.170          O  
ATOM  16461  CG2 THR A1038     -11.187 -61.171  47.568  1.00 10.170          C  
ATOM  16462  H   THR A1038      -7.774 -61.297  47.964  1.00  8.570          H  
ATOM  16463  HA  THR A1038      -9.917 -61.445  50.039  1.00  8.770          H  
ATOM  16464  HB  THR A1038     -11.196 -63.016  48.670  1.00 12.200          H  
ATOM  16465  HG1 THR A1038      -9.522 -63.974  47.440  1.00 12.200          H  
ATOM  16466 1HG2 THR A1038     -11.935 -61.512  46.856  1.00 12.200          H  
ATOM  16467 2HG2 THR A1038     -11.670 -60.604  48.362  1.00 12.200          H  
ATOM  16468 3HG2 THR A1038     -10.473 -60.532  47.054  1.00 12.200          H  
ATOM  16469  N   THR A1039      -9.173 -63.952  50.502  1.00  7.150          N  
ATOM  16470  CA  THR A1039      -8.423 -65.110  50.970  1.00  6.830          C  
ATOM  16471  C   THR A1039      -7.981 -65.980  49.787  1.00  6.610          C  
ATOM  16472  O   THR A1039      -8.812 -66.388  48.977  1.00  7.170          O  
ATOM  16473  CB  THR A1039      -9.310 -65.965  51.916  1.00  9.690          C  
ATOM  16474  OG1 THR A1039      -9.766 -65.157  53.010  1.00  9.690          O  
ATOM  16475  CG2 THR A1039      -8.518 -67.172  52.489  1.00  9.690          C  
ATOM  16476  H   THR A1039     -10.125 -63.819  50.812  1.00  8.580          H  
ATOM  16477  HA  THR A1039      -7.539 -64.763  51.504  1.00  8.200          H  
ATOM  16478  HB  THR A1039     -10.174 -66.331  51.361  1.00 11.630          H  
ATOM  16479  HG1 THR A1039     -10.514 -65.595  53.430  1.00 11.630          H  
ATOM  16480 1HG2 THR A1039      -9.171 -67.747  53.146  1.00 11.630          H  
ATOM  16481 2HG2 THR A1039      -8.175 -67.811  51.678  1.00 11.630          H  
ATOM  16482 3HG2 THR A1039      -7.661 -66.808  53.053  1.00 11.630          H  
ATOM  16483  N   GLU A1040      -6.681 -66.292  49.721  1.00  6.100          N  
ATOM  16484  CA  GLU A1040      -6.106 -67.148  48.669  1.00  6.390          C  
ATOM  16485  C   GLU A1040      -5.468 -68.413  49.248  1.00  7.250          C  
ATOM  16486  O   GLU A1040      -5.315 -69.425  48.565  1.00  8.110          O  
ATOM  16487  CB  GLU A1040      -5.053 -66.399  47.833  1.00  8.830          C  
ATOM  16488  CG  GLU A1040      -5.582 -65.226  47.002  1.00  8.830          C  
ATOM  16489  CD  GLU A1040      -4.502 -64.543  46.164  1.00  8.830          C  
ATOM  16490  OE1 GLU A1040      -3.380 -64.991  46.194  1.00  8.830          O  
ATOM  16491  OE2 GLU A1040      -4.811 -63.581  45.496  1.00  8.830          O  
ATOM  16492  H   GLU A1040      -6.079 -65.886  50.416  1.00  7.320          H  
ATOM  16493  HA  GLU A1040      -6.909 -67.456  48.000  1.00  7.670          H  
ATOM  16494 1HB  GLU A1040      -4.281 -66.008  48.497  1.00 10.600          H  
ATOM  16495 2HB  GLU A1040      -4.569 -67.098  47.152  1.00 10.600          H  
ATOM  16496 1HG  GLU A1040      -6.366 -65.592  46.342  1.00 10.600          H  
ATOM  16497 2HG  GLU A1040      -6.028 -64.501  47.668  1.00 10.600          H  
ATOM  16498  N   HIS A1041      -5.107 -68.345  50.527  1.00  7.080          N  
ATOM  16499  CA  HIS A1041      -4.346 -69.385  51.213  1.00  7.770          C  
ATOM  16500  C   HIS A1041      -5.177 -70.387  52.004  1.00  9.130          C  
ATOM  16501  O   HIS A1041      -4.633 -71.139  52.808  1.00  9.860          O  
ATOM  16502  CB  HIS A1041      -3.411 -68.699  52.200  1.00 10.600          C  
ATOM  16503  CG  HIS A1041      -2.421 -67.802  51.559  1.00 10.600          C  
ATOM  16504  ND1 HIS A1041      -2.773 -66.575  51.061  1.00 10.600          N  
ATOM  16505  CD2 HIS A1041      -1.086 -67.923  51.370  1.00 10.600          C  
ATOM  16506  CE1 HIS A1041      -1.684 -65.983  50.566  1.00 10.600          C  
ATOM  16507  NE2 HIS A1041      -0.653 -66.778  50.759  1.00 10.600          N  
ATOM  16508  H   HIS A1041      -5.243 -67.479  51.019  1.00  8.500          H  
ATOM  16509  HA  HIS A1041      -3.756 -69.938  50.483  1.00  9.320          H  
ATOM  16510 1HB  HIS A1041      -4.003 -68.109  52.895  1.00 12.720          H  
ATOM  16511 2HB  HIS A1041      -2.875 -69.448  52.778  1.00 12.720          H  
ATOM  16512  HD2 HIS A1041      -0.464 -68.763  51.660  1.00 12.720          H  
ATOM  16513  HE1 HIS A1041      -1.639 -65.005  50.097  1.00 12.720          H  
ATOM  16514  HE2 HIS A1041       0.349 -66.578  50.507  1.00 12.720          H  
ATOM  16515  N   LEU A1042      -6.490 -70.367  51.816  1.00  9.550          N  
ATOM  16516  CA  LEU A1042      -7.417 -71.274  52.503  1.00 10.790          C  
ATOM  16517  C   LEU A1042      -7.315 -71.259  54.040  1.00 11.500          C  
ATOM  16518  O   LEU A1042      -7.469 -72.299  54.682  1.00 12.700          O  
ATOM  16519  CB  LEU A1042      -7.180 -72.707  52.007  1.00 14.610          C  
ATOM  16520  CG  LEU A1042      -7.268 -72.934  50.465  1.00 14.610          C  
ATOM  16521  CD1 LEU A1042      -6.944 -74.388  50.172  1.00 14.610          C  
ATOM  16522  CD2 LEU A1042      -8.659 -72.569  49.937  1.00 14.610          C  
ATOM  16523  H   LEU A1042      -6.843 -69.743  51.102  1.00 11.460          H  
ATOM  16524  HA  LEU A1042      -8.430 -70.969  52.253  1.00 12.950          H  
ATOM  16525 1HB  LEU A1042      -6.197 -73.034  52.338  1.00 17.530          H  
ATOM  16526 2HB  LEU A1042      -7.921 -73.355  52.475  1.00 17.530          H  
ATOM  16527  HG  LEU A1042      -6.520 -72.316  49.964  1.00 17.530          H  
ATOM  16528 1HD1 LEU A1042      -6.979 -74.561  49.097  1.00 17.530          H  
ATOM  16529 2HD1 LEU A1042      -5.945 -74.619  50.544  1.00 17.530          H  
ATOM  16530 3HD1 LEU A1042      -7.671 -75.030  50.667  1.00 17.530          H  
ATOM  16531 1HD2 LEU A1042      -8.689 -72.743  48.861  1.00 17.530          H  
ATOM  16532 2HD2 LEU A1042      -9.411 -73.190  50.426  1.00 17.530          H  
ATOM  16533 3HD2 LEU A1042      -8.875 -71.524  50.128  1.00 17.530          H  
ATOM  16534  N   VAL A1043      -7.079 -70.085  54.627  1.00 10.870          N  
ATOM  16535  CA  VAL A1043      -6.981 -69.952  56.078  1.00 11.680          C  
ATOM  16536  C   VAL A1043      -8.226 -69.317  56.696  1.00 11.780          C  
ATOM  16537  O   VAL A1043      -8.686 -69.769  57.744  1.00 11.830          O  
ATOM  16538  CB  VAL A1043      -5.703 -69.189  56.484  1.00 16.030          C  
ATOM  16539  CG1 VAL A1043      -5.674 -68.941  57.990  1.00 16.030          C  
ATOM  16540  CG2 VAL A1043      -4.496 -70.041  56.097  1.00 16.030          C  
ATOM  16541  H   VAL A1043      -6.971 -69.271  54.046  1.00 13.040          H  
ATOM  16542  HA  VAL A1043      -6.887 -70.955  56.496  1.00 14.020          H  
ATOM  16543  HB  VAL A1043      -5.671 -68.226  55.983  1.00 19.230          H  
ATOM  16544 1HG1 VAL A1043      -4.770 -68.416  58.250  1.00 19.230          H  
ATOM  16545 2HG1 VAL A1043      -6.522 -68.338  58.293  1.00 19.230          H  
ATOM  16546 3HG1 VAL A1043      -5.705 -69.893  58.519  1.00 19.230          H  
ATOM  16547 1HG2 VAL A1043      -3.580 -69.547  56.382  1.00 19.230          H  
ATOM  16548 2HG2 VAL A1043      -4.555 -70.998  56.611  1.00 19.230          H  
ATOM  16549 3HG2 VAL A1043      -4.498 -70.209  55.034  1.00 19.230          H  
ATOM  16550  N   THR A1044      -8.716 -68.224  56.096  1.00 11.810          N  
ATOM  16551  CA  THR A1044      -9.892 -67.440  56.530  1.00 11.800          C  
ATOM  16552  C   THR A1044      -9.692 -66.637  57.814  1.00 11.770          C  
ATOM  16553  O   THR A1044      -9.972 -65.438  57.847  1.00 11.560          O  
ATOM  16554  CB  THR A1044     -11.153 -68.332  56.695  1.00 16.520          C  
ATOM  16555  OG1 THR A1044     -11.470 -68.940  55.441  1.00 16.520          O  
ATOM  16556  CG2 THR A1044     -12.353 -67.484  57.145  1.00 16.520          C  
ATOM  16557  H   THR A1044      -8.248 -67.913  55.267  1.00 14.170          H  
ATOM  16558  HA  THR A1044     -10.111 -66.723  55.739  1.00 14.160          H  
ATOM  16559  HB  THR A1044     -10.984 -69.103  57.437  1.00 19.830          H  
ATOM  16560  HG1 THR A1044     -10.771 -69.554  55.214  1.00 19.830          H  
ATOM  16561 1HG2 THR A1044     -13.226 -68.125  57.239  1.00 19.830          H  
ATOM  16562 2HG2 THR A1044     -12.154 -67.016  58.108  1.00 19.830          H  
ATOM  16563 3HG2 THR A1044     -12.548 -66.711  56.403  1.00 19.830          H  
ATOM  16564  N   LYS A1045      -9.238 -67.299  58.862  1.00 12.100          N  
ATOM  16565  CA  LYS A1045      -9.039 -66.676  60.156  1.00 12.280          C  
ATOM  16566  C   LYS A1045      -7.729 -65.897  60.238  1.00 12.500          C  
ATOM  16567  O   LYS A1045      -6.734 -66.227  59.598  1.00 13.050          O  
ATOM  16568  CB  LYS A1045      -9.077 -67.741  61.254  1.00 17.120          C  
ATOM  16569  CG  LYS A1045     -10.386 -68.564  61.320  1.00 17.120          C  
ATOM  16570  CD  LYS A1045     -11.606 -67.713  61.701  1.00 17.120          C  
ATOM  16571  CE  LYS A1045     -12.847 -68.582  61.886  1.00 17.120          C  
ATOM  16572  NZ  LYS A1045     -14.060 -67.770  62.210  1.00 17.120          N  
ATOM  16573  H   LYS A1045      -9.068 -68.295  58.728  1.00 14.520          H  
ATOM  16574  HA  LYS A1045      -9.843 -65.961  60.319  1.00 14.740          H  
ATOM  16575 1HB  LYS A1045      -8.254 -68.443  61.100  1.00 20.540          H  
ATOM  16576 2HB  LYS A1045      -8.930 -67.272  62.223  1.00 20.540          H  
ATOM  16577 1HG  LYS A1045     -10.568 -69.021  60.344  1.00 20.540          H  
ATOM  16578 2HG  LYS A1045     -10.269 -69.362  62.054  1.00 20.540          H  
ATOM  16579 1HD  LYS A1045     -11.406 -67.171  62.627  1.00 20.540          H  
ATOM  16580 2HD  LYS A1045     -11.817 -66.994  60.911  1.00 20.540          H  
ATOM  16581 1HE  LYS A1045     -13.030 -69.138  60.967  1.00 20.540          H  
ATOM  16582 2HE  LYS A1045     -12.669 -69.288  62.697  1.00 20.540          H  
ATOM  16583 1HZ  LYS A1045     -14.856 -68.384  62.324  1.00 20.540          H  
ATOM  16584 2HZ  LYS A1045     -13.906 -67.259  63.069  1.00 20.540          H  
ATOM  16585 3HZ  LYS A1045     -14.244 -67.119  61.460  1.00 20.540          H  
ATOM  16586  N   SER A1046      -7.727 -64.889  61.105  1.00 12.200          N  
ATOM  16587  CA  SER A1046      -6.586 -64.025  61.413  1.00 12.370          C  
ATOM  16588  C   SER A1046      -5.654 -64.622  62.463  1.00 13.730          C  
ATOM  16589  O   SER A1046      -4.647 -64.023  62.857  1.00 13.930          O  
ATOM  16590  CB  SER A1046      -7.100 -62.692  61.901  1.00 17.250          C  
ATOM  16591  OG  SER A1046      -7.801 -62.845  63.113  1.00 17.250          O  
ATOM  16592  H   SER A1046      -8.590 -64.666  61.582  1.00 14.640          H  
ATOM  16593  HA  SER A1046      -6.018 -63.866  60.491  1.00 14.840          H  
ATOM  16594 1HB  SER A1046      -6.261 -62.010  62.040  1.00 20.700          H  
ATOM  16595 2HB  SER A1046      -7.752 -62.257  61.144  1.00 20.700          H  
ATOM  16596  HG  SER A1046      -8.070 -61.958  63.375  1.00 20.700          H  
ATOM  16597  N   ARG A1047      -5.999 -65.808  62.951  1.00 14.720          N  
ATOM  16598  CA  ARG A1047      -5.266 -66.475  64.020  1.00 16.060          C  
ATOM  16599  C   ARG A1047      -3.921 -67.039  63.577  1.00 16.460          C  
ATOM  16600  O   ARG A1047      -3.722 -68.253  63.501  1.00 16.730          O  
ATOM  16601  CB  ARG A1047      -6.110 -67.605  64.584  1.00 21.950          C  
ATOM  16602  CG  ARG A1047      -7.388 -67.160  65.275  1.00 21.950          C  
ATOM  16603  CD  ARG A1047      -8.182 -68.313  65.751  1.00 21.950          C  
ATOM  16604  NE  ARG A1047      -9.411 -67.886  66.410  1.00 21.950          N  
ATOM  16605  CZ  ARG A1047     -10.340 -68.712  66.942  1.00 21.950          C  
ATOM  16606  NH1 ARG A1047     -10.182 -70.020  66.891  1.00 21.950          N  
ATOM  16607  NH2 ARG A1047     -11.417 -68.199  67.518  1.00 21.950          N  
ATOM  16608  H   ARG A1047      -6.819 -66.246  62.564  1.00 17.660          H  
ATOM  16609  HA  ARG A1047      -5.084 -65.746  64.811  1.00 19.270          H  
ATOM  16610 1HB  ARG A1047      -6.389 -68.284  63.779  1.00 26.340          H  
ATOM  16611 2HB  ARG A1047      -5.523 -68.173  65.306  1.00 26.340          H  
ATOM  16612 1HG  ARG A1047      -7.137 -66.537  66.132  1.00 26.340          H  
ATOM  16613 2HG  ARG A1047      -8.000 -66.586  64.580  1.00 26.340          H  
ATOM  16614 1HD  ARG A1047      -8.447 -68.939  64.898  1.00 26.340          H  
ATOM  16615 2HD  ARG A1047      -7.590 -68.889  66.462  1.00 26.340          H  
ATOM  16616  HE  ARG A1047      -9.580 -66.889  66.477  1.00 26.340          H  
ATOM  16617 1HH1 ARG A1047      -9.364 -70.418  66.455  1.00 26.340          H  
ATOM  16618 2HH1 ARG A1047     -10.880 -70.631  67.292  1.00 26.340          H  
ATOM  16619 1HH2 ARG A1047     -11.539 -67.196  67.561  1.00 26.340          H  
ATOM  16620 2HH2 ARG A1047     -12.116 -68.807  67.920  1.00 26.340          H  
ATOM  16621  N   LEU A1048      -3.004 -66.127  63.310  1.00 16.520          N  
ATOM  16622  CA  LEU A1048      -1.657 -66.421  62.869  1.00 16.840          C  
ATOM  16623  C   LEU A1048      -0.650 -65.987  63.950  1.00 16.420          C  
ATOM  16624  O   LEU A1048      -0.454 -64.789  64.153  1.00 15.990          O  
ATOM  16625  CB  LEU A1048      -1.420 -65.684  61.554  1.00 23.450          C  
ATOM  16626  CG  LEU A1048      -2.398 -66.053  60.392  1.00 23.450          C  
ATOM  16627  CD1 LEU A1048      -2.189 -65.107  59.249  1.00 23.450          C  
ATOM  16628  CD2 LEU A1048      -2.133 -67.494  59.911  1.00 23.450          C  
ATOM  16629  H   LEU A1048      -3.318 -65.156  63.382  1.00 19.820          H  
ATOM  16630  HA  LEU A1048      -1.579 -67.476  62.670  1.00 20.210          H  
ATOM  16631 1HB  LEU A1048      -1.518 -64.614  61.739  1.00 28.140          H  
ATOM  16632 2HB  LEU A1048      -0.414 -65.887  61.222  1.00 28.140          H  
ATOM  16633  HG  LEU A1048      -3.431 -65.956  60.733  1.00 28.140          H  
ATOM  16634 1HD1 LEU A1048      -2.876 -65.350  58.439  1.00 28.140          H  
ATOM  16635 2HD1 LEU A1048      -2.377 -64.080  59.577  1.00 28.140          H  
ATOM  16636 3HD1 LEU A1048      -1.175 -65.201  58.900  1.00 28.140          H  
ATOM  16637 1HD2 LEU A1048      -2.806 -67.722  59.099  1.00 28.140          H  
ATOM  16638 2HD2 LEU A1048      -1.105 -67.579  59.558  1.00 28.140          H  
ATOM  16639 3HD2 LEU A1048      -2.301 -68.203  60.716  1.00 28.140          H  
ATOM  16640  N   PRO A1049      -0.028 -66.930  64.685  1.00 16.570          N  
ATOM  16641  CA  PRO A1049       0.913 -66.699  65.771  1.00 16.200          C  
ATOM  16642  C   PRO A1049       2.126 -65.867  65.382  1.00 15.860          C  
ATOM  16643  O   PRO A1049       2.594 -65.922  64.249  1.00 15.190          O  
ATOM  16644  CB  PRO A1049       1.328 -68.124  66.161  1.00 24.300          C  
ATOM  16645  CG  PRO A1049       0.158 -68.979  65.777  1.00 24.300          C  
ATOM  16646  CD  PRO A1049      -0.412 -68.346  64.537  1.00 24.300          C  
ATOM  16647  HA  PRO A1049       0.376 -66.215  66.602  1.00 19.440          H  
ATOM  16648 1HB  PRO A1049       2.255 -68.403  65.631  1.00 29.160          H  
ATOM  16649 2HB  PRO A1049       1.550 -68.170  67.238  1.00 29.160          H  
ATOM  16650 1HG  PRO A1049       0.481 -70.017  65.622  1.00 29.160          H  
ATOM  16651 2HG  PRO A1049      -0.573 -69.003  66.599  1.00 29.160          H  
ATOM  16652 1HD  PRO A1049      -0.002 -68.773  63.651  1.00 29.160          H  
ATOM  16653 2HD  PRO A1049      -1.499 -68.471  64.595  1.00 29.160          H  
ATOM  16654  N   LEU A1050       2.608 -65.105  66.368  1.00 16.380          N  
ATOM  16655  CA  LEU A1050       3.780 -64.227  66.293  1.00 16.130          C  
ATOM  16656  C   LEU A1050       5.101 -64.934  65.972  1.00 17.140          C  
ATOM  16657  O   LEU A1050       5.997 -64.336  65.375  1.00 17.200          O  
ATOM  16658  CB  LEU A1050       3.943 -63.480  67.624  1.00 22.680          C  
ATOM  16659  CG  LEU A1050       2.850 -62.426  67.982  1.00 22.680          C  
ATOM  16660  CD1 LEU A1050       3.094 -61.940  69.405  1.00 22.680          C  
ATOM  16661  CD2 LEU A1050       2.894 -61.244  67.004  1.00 22.680          C  
ATOM  16662  H   LEU A1050       2.114 -65.133  67.247  1.00 19.660          H  
ATOM  16663  HA  LEU A1050       3.606 -63.516  65.493  1.00 19.360          H  
ATOM  16664 1HB  LEU A1050       3.972 -64.212  68.427  1.00 27.220          H  
ATOM  16665 2HB  LEU A1050       4.903 -62.963  67.606  1.00 27.220          H  
ATOM  16666  HG  LEU A1050       1.865 -62.888  67.941  1.00 27.220          H  
ATOM  16667 1HD1 LEU A1050       2.330 -61.211  69.677  1.00 27.220          H  
ATOM  16668 2HD1 LEU A1050       3.048 -62.783  70.095  1.00 27.220          H  
ATOM  16669 3HD1 LEU A1050       4.077 -61.474  69.469  1.00 27.220          H  
ATOM  16670 1HD2 LEU A1050       2.129 -60.520  67.285  1.00 27.220          H  
ATOM  16671 2HD2 LEU A1050       3.875 -60.770  67.049  1.00 27.220          H  
ATOM  16672 3HD2 LEU A1050       2.702 -61.577  65.990  1.00 27.220          H  
ATOM  16673  N   ARG A1051       5.257 -66.172  66.437  1.00 17.960          N  
ATOM  16674  CA  ARG A1051       6.490 -66.926  66.244  1.00 19.030          C  
ATOM  16675  C   ARG A1051       6.839 -66.970  64.762  1.00 18.780          C  
ATOM  16676  O   ARG A1051       5.954 -67.052  63.918  1.00 18.040          O  
ATOM  16677  CB  ARG A1051       6.337 -68.336  66.799  1.00 26.210          C  
ATOM  16678  CG  ARG A1051       7.643 -69.120  66.985  1.00 26.210          C  
ATOM  16679  CD  ARG A1051       7.424 -70.395  67.735  1.00 26.210          C  
ATOM  16680  NE  ARG A1051       6.648 -71.346  66.956  1.00 26.210          N  
ATOM  16681  CZ  ARG A1051       6.114 -72.504  67.409  1.00 26.210          C  
ATOM  16682  NH1 ARG A1051       6.250 -72.899  68.662  1.00 26.210          N  
ATOM  16683  NH2 ARG A1051       5.447 -73.225  66.550  1.00 26.210          N  
ATOM  16684  H   ARG A1051       4.503 -66.611  66.944  1.00 21.550          H  
ATOM  16685  HA  ARG A1051       7.295 -66.421  66.778  1.00 22.840          H  
ATOM  16686 1HB  ARG A1051       5.833 -68.296  67.761  1.00 31.460          H  
ATOM  16687 2HB  ARG A1051       5.704 -68.915  66.122  1.00 31.460          H  
ATOM  16688 1HG  ARG A1051       8.045 -69.387  66.010  1.00 31.460          H  
ATOM  16689 2HG  ARG A1051       8.366 -68.515  67.528  1.00 31.460          H  
ATOM  16690 1HD  ARG A1051       8.389 -70.847  67.967  1.00 31.460          H  
ATOM  16691 2HD  ARG A1051       6.887 -70.182  68.658  1.00 31.460          H  
ATOM  16692  HE  ARG A1051       6.487 -71.135  65.952  1.00 31.460          H  
ATOM  16693 1HH1 ARG A1051       6.765 -72.341  69.322  1.00 31.460          H  
ATOM  16694 2HH1 ARG A1051       5.828 -73.780  68.959  1.00 31.460          H  
ATOM  16695 1HH2 ARG A1051       5.380 -72.830  65.588  1.00 31.460          H  
ATOM  16696 2HH2 ARG A1051       5.004 -74.136  66.848  1.00 31.460          H  
ATOM  16697  N   ALA A1052       8.141 -66.959  64.431  1.00 19.460          N  
ATOM  16698  CA  ALA A1052       8.536 -66.933  63.018  1.00 19.350          C  
ATOM  16699  C   ALA A1052       7.886 -68.060  62.232  1.00 19.680          C  
ATOM  16700  O   ALA A1052       7.488 -67.858  61.085  1.00 19.660          O  
ATOM  16701  CB  ALA A1052      10.044 -67.039  62.882  1.00 27.130          C  
ATOM  16702  H   ALA A1052       8.841 -66.906  65.154  1.00 23.350          H  
ATOM  16703  HA  ALA A1052       8.200 -65.986  62.593  1.00 23.220          H  
ATOM  16704 1HB  ALA A1052      10.311 -66.990  61.825  1.00 32.560          H  
ATOM  16705 2HB  ALA A1052      10.517 -66.216  63.415  1.00 32.560          H  
ATOM  16706 3HB  ALA A1052      10.385 -67.985  63.296  1.00 32.560          H  
ATOM  16707  N   GLN A1053       7.768 -69.237  62.836  1.00 20.050          N  
ATOM  16708  CA  GLN A1053       7.125 -70.348  62.161  1.00 20.440          C  
ATOM  16709  C   GLN A1053       5.873 -70.795  62.916  1.00 21.220          C  
ATOM  16710  O   GLN A1053       5.916 -71.108  64.120  1.00 21.800          O  
ATOM  16711  CB  GLN A1053       8.076 -71.529  61.989  1.00 28.460          C  
ATOM  16712  CG  GLN A1053       7.447 -72.672  61.217  1.00 28.460          C  
ATOM  16713  CD  GLN A1053       8.410 -73.740  60.882  1.00 28.460          C  
ATOM  16714  OE1 GLN A1053       9.470 -73.855  61.496  1.00 28.460          O  
ATOM  16715  NE2 GLN A1053       8.060 -74.546  59.892  1.00 28.460          N  
ATOM  16716  H   GLN A1053       8.128 -69.348  63.767  1.00 24.060          H  
ATOM  16717  HA  GLN A1053       6.808 -70.021  61.170  1.00 24.530          H  
ATOM  16718 1HB  GLN A1053       8.974 -71.214  61.474  1.00 34.150          H  
ATOM  16719 2HB  GLN A1053       8.372 -71.902  62.968  1.00 34.150          H  
ATOM  16720 1HG  GLN A1053       6.650 -73.117  61.817  1.00 34.150          H  
ATOM  16721 2HG  GLN A1053       7.030 -72.275  60.284  1.00 34.150          H  
ATOM  16722 1HE2 GLN A1053       8.667 -75.294  59.613  1.00 34.150          H  
ATOM  16723 2HE2 GLN A1053       7.174 -74.412  59.437  1.00 34.150          H  
ATOM  16724  N   ILE A1054       4.769 -70.856  62.186  1.00 21.290          N  
ATOM  16725  CA  ILE A1054       3.478 -71.254  62.707  1.00 22.040          C  
ATOM  16726  C   ILE A1054       3.366 -72.763  62.650  1.00 22.650          C  
ATOM  16727  O   ILE A1054       3.472 -73.390  61.598  1.00 22.520          O  
ATOM  16728  CB  ILE A1054       2.320 -70.583  61.934  1.00 30.560          C  
ATOM  16729  CG1 ILE A1054       2.440 -69.019  62.106  1.00 30.560          C  
ATOM  16730  CG2 ILE A1054       0.962 -71.133  62.411  1.00 30.560          C  
ATOM  16731  CD1 ILE A1054       1.514 -68.182  61.222  1.00 30.560          C  
ATOM  16732  H   ILE A1054       4.842 -70.597  61.203  1.00 25.550          H  
ATOM  16733  HA  ILE A1054       3.411 -70.942  63.748  1.00 26.450          H  
ATOM  16734  HB  ILE A1054       2.421 -70.800  60.878  1.00 36.670          H  
ATOM  16735 1HG1 ILE A1054       2.260 -68.763  63.143  1.00 36.670          H  
ATOM  16736 2HG1 ILE A1054       3.467 -68.729  61.866  1.00 36.670          H  
ATOM  16737 1HG2 ILE A1054       0.154 -70.667  61.855  1.00 36.670          H  
ATOM  16738 2HG2 ILE A1054       0.921 -72.209  62.243  1.00 36.670          H  
ATOM  16739 3HG2 ILE A1054       0.838 -70.937  63.465  1.00 36.670          H  
ATOM  16740 1HD1 ILE A1054       1.706 -67.125  61.423  1.00 36.670          H  
ATOM  16741 2HD1 ILE A1054       1.714 -68.397  60.175  1.00 36.670          H  
ATOM  16742 3HD1 ILE A1054       0.483 -68.401  61.433  1.00 36.670          H  
ATOM  16743  N   ASN A1055       3.186 -73.335  63.816  1.00 23.360          N  
ATOM  16744  CA  ASN A1055       3.139 -74.766  64.011  1.00 24.030          C  
ATOM  16745  C   ASN A1055       2.568 -75.007  65.390  1.00 24.710          C  
ATOM  16746  O   ASN A1055       2.217 -74.054  66.091  1.00 24.790          O  
ATOM  16747  CB  ASN A1055       4.529 -75.385  63.844  1.00 33.370          C  
ATOM  16748  CG  ASN A1055       4.508 -76.804  63.326  1.00 33.370          C  
ATOM  16749  OD1 ASN A1055       3.617 -77.583  63.697  1.00 33.370          O  
ATOM  16750  ND2 ASN A1055       5.460 -77.150  62.495  1.00 33.370          N  
ATOM  16751  H   ASN A1055       3.063 -72.733  64.621  1.00 28.030          H  
ATOM  16752  HA  ASN A1055       2.457 -75.209  63.284  1.00 28.840          H  
ATOM  16753 1HB  ASN A1055       5.131 -74.775  63.171  1.00 40.050          H  
ATOM  16754 2HB  ASN A1055       5.031 -75.393  64.809  1.00 40.050          H  
ATOM  16755 1HD2 ASN A1055       5.489 -78.079  62.126  1.00 40.050          H  
ATOM  16756 2HD2 ASN A1055       6.157 -76.485  62.226  1.00 40.050          H  
ATOM  16757  N   LEU A1056       2.460 -76.260  65.770  1.00 25.200          N  
ATOM  16758  CA  LEU A1056       2.020 -76.591  67.106  1.00 25.880          C  
ATOM  16759  C   LEU A1056       3.237 -76.730  68.022  1.00 26.330          C  
ATOM  16760  O   LEU A1056       3.230 -77.556  68.934  1.00 27.280          O  
ATOM  16761  OXT LEU A1056       4.257 -76.052  67.830  1.00 38.820          O  
ATOM  16762  CB  LEU A1056       1.216 -77.895  67.088  1.00 34.530          C  
ATOM  16763  CG  LEU A1056      -0.058 -77.914  66.185  1.00 34.530          C  
ATOM  16764  CD1 LEU A1056      -0.666 -79.312  66.226  1.00 34.530          C  
ATOM  16765  CD2 LEU A1056      -1.074 -76.867  66.659  1.00 34.530          C  
ATOM  16766  H   LEU A1056       2.727 -76.992  65.119  1.00 30.240          H  
ATOM  16767  HA  LEU A1056       1.407 -75.782  67.494  1.00 31.060          H  
ATOM  16768 1HB  LEU A1056       1.873 -78.695  66.749  1.00 41.440          H  
ATOM  16769 2HB  LEU A1056       0.905 -78.121  68.107  1.00 41.440          H  
ATOM  16770  HG  LEU A1056       0.225 -77.697  65.156  1.00 41.440          H  
ATOM  16771 1HD1 LEU A1056      -1.547 -79.346  65.584  1.00 41.440          H  
ATOM  16772 2HD1 LEU A1056       0.068 -80.036  65.872  1.00 41.440          H  
ATOM  16773 3HD1 LEU A1056      -0.953 -79.555  67.248  1.00 41.440          H  
ATOM  16774 1HD2 LEU A1056      -1.954 -76.902  66.017  1.00 41.440          H  
ATOM  16775 2HD2 LEU A1056      -1.367 -77.081  67.687  1.00 41.440          H  
ATOM  16776 3HD2 LEU A1056      -0.640 -75.871  66.607  1.00 41.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5568.98 455.017 4940.43 -336.787 107.819 232.417 2445.91 -2536.85 -7.16145 -53.5299 -2455.87 -238.092 -829.421 -133.462 -101.078 -133.214 0 70.8247 13.4374 51.5999 504.004 911.274 -148.134 266.244 -469.07 -18.5643 479.813 -2551.43
MET:NtermProteinFull_1 -1.84145 0.14075 1.02849 -0.5584 0.10612 0.05479 0.48185 -0.66964 -0.00026 -0.00666 -0.40614 0.46546 0 0 0 0 0 0.01976 -0.03378 0.23272 2.60058 0 0 0 0.60916 0 0.02312 2.24647
ALA_2 -2.23712 0.09025 1.89195 -0.02492 2e-05 0 0.88626 -1.04087 -0 -0 -1.41372 -0.20095 0 0 -0.5391 0 0 0.02887 -0.03898 0 0 0 -0.11886 0 1.8394 -0.47736 0.07327 -1.28187
SER_3 -1.52007 0.06235 1.46511 -0.02727 7e-05 0.02284 0.40132 -0.74623 -0.00026 -0.00666 -0.23127 -0.25598 0 0 0 0 0 0.02871 -0.05636 0.00024 0.42571 0 0.00812 0.60093 -0.77834 -0.77311 0.09721 -1.28294
GLN_4 -2.94815 0.45506 2.58556 -0.67169 0.21426 0.72044 0.90853 -1.25413 -0 -0 -0.56499 -0.60943 0 0 -0.5391 0 0 0.07891 -0.01434 0.02386 0 2.09264 -0.09771 0 -0.18838 -0.43723 0.99985 0.75394
PRO_5 -1.6341 0.3593 1.56031 -0.12416 0.00094 0.09076 0.32712 -0.63625 -0.00569 -0.09032 -0.17117 0.24452 0 0 0 0 0 0.009 -0.07295 0.00962 0.14805 0 -1.10677 0 -2.4119 -0.51568 1.102 -2.91737
ASN_6 -1.76965 0.16366 2.4822 -0.27275 0.07882 0.4909 1.05141 -1.14516 -0.00511 -0.08699 -0.96975 -0.83913 0 0 0 0 0 0.01168 -0.06759 0.03571 0 2.14565 -0.51055 0 -0.93687 -0.43392 0.2307 -0.34674
SER_7 -1.47604 0.19173 2.10213 -0.03194 0.01559 0.03006 0.95137 -1.02935 -0.00132 -0.01473 -0.92378 -0.27857 0 0 0 0 0 0.00851 -0.01867 0.00162 0.271 0 0.3539 0.60144 -0.77834 0.50751 0.19525 0.67738
SER_8 -1.49375 0.16327 2.31085 -0.03166 0.01647 0.03026 0.95696 -1.0607 -0 -0 -1.04248 -0.29097 0 0 0 0 0 0.00356 -0.01127 1e-05 0.26411 0 0.33302 0.6123 -0.77834 1.11684 0.2187 1.31721
ALA_9 -1.36636 0.22356 1.72451 -0.02405 0 0 0.84601 -0.91377 -0.00073 -0.0114 -1.07921 -0.20475 0 0 0 0 0 0.00298 -0.03799 0 0 0 -0.14151 0 1.8394 0.08541 0.14591 1.08801
LYS_10 -2.27206 0.09013 2.11483 -0.37227 0.05196 0.16727 0.28727 -0.84634 -0 -0 -0.08213 0.17583 0 0 0 0 0 0.00308 -0.03136 0.00926 1.68873 0 0.00318 0 -1.5107 -0.7726 0.07257 -1.22334
LYS_11 -1.69941 0.09845 1.73762 -0.36725 0.04456 0.17085 0.19209 -0.71505 -0 -0 0.01431 0.09781 0 0 0 0 0 0.00147 -0.05127 0.0005 1.7726 0 0.03562 0 -1.5107 -0.39128 0.08302 -0.48606
LYS_12 -2.3915 0.0888 2.18313 -0.2966 0.04234 0.14614 0.27231 -0.81528 -0 -0 -0.1099 -0.18967 0 0 0 0 0 0.00284 -0.00806 0.01586 2.02638 0 0.02517 0 -1.5107 -0.13874 0.09661 -0.56086
GLU_13 -1.53963 0.15165 2.77716 -0.21327 0.02668 0.29356 1.24762 -1.08521 -0 -0 -2.62657 -0.44168 0 0 0 0 0 0.00247 -0.00677 0.00563 0 3.20204 -0.02748 0 -2.7348 -0.26115 0.08375 -1.14601
GLU_14 -1.99711 0.17044 3.59249 -0.29395 0.06489 0.33769 0.96635 -1.39098 -0 -0 -1.70753 -0.2769 0 0 0 0 0 0.01249 -0.08148 0.00714 0 2.83732 -0.04382 0 -2.7348 -0.53812 0.08633 -0.98956
LYS_15 -2.26054 0.15668 3.19522 -0.35115 0.03959 0.15134 1.63017 -1.28848 -0 -0 -1.45142 0.17549 0 0 -0.49793 0 0 0.0198 -0.08523 0.00379 1.67559 0 0.01195 0 -1.5107 -0.62073 0.09234 -0.91424
GLY_16 -3.19139 0.31291 2.19285 -0.00026 0 0 0.78894 -1.17365 -0.00716 -0.09225 -0.13721 -0.1824 0 0 0 0 0 0.01343 0.00512 0 0 0 -0.34696 0 0.83697 -0.28236 0.10168 -1.16172
LYS_17 -5.71981 0.32485 7.61464 -0.48488 0.13045 0.46497 3.62361 -3.10874 -0 -0 -5.73114 -0.33297 0 0 -0.49793 0 0 0.07899 -0.03517 0.42353 2.27947 0 0.21132 0 -1.5107 0.04914 0.25819 -1.96218
ASN_18 -4.54752 0.38938 3.92175 -0.18663 0.00104 0.26325 1.36751 -2.05001 -0.00716 -0.09225 -1.73046 -0.59034 0 0 -0.90165 0 0 0.08438 0.10548 0.00922 0 4.07745 0.29228 0 -0.93687 -0.06214 0.3686 -0.22469
ILE_19 -8.2227 0.71092 2.67517 -0.47105 0.3709 0.0931 1.95753 -2.46911 -0.02114 -0.10733 -1.30751 0.44974 0 0 0 0 0 0.00813 -0.08748 0.10526 0.54556 0 -0.18219 0 0.73287 -0.38434 0.50584 -5.09783
GLN_20 -6.23366 0.60913 4.90926 -0.36095 0.03931 0.20789 2.96475 -2.57303 -0.01781 -0.07865 -3.52294 -0.08073 0 0 0 -0.73077 0 0.00751 -0.0406 0.07481 0 3.24366 0.07294 0 -0.18838 -0.39264 0.59906 -1.49184
VAL_21 -7.93056 0.94179 3.37853 -0.26595 0.16618 0.05484 3.18515 -2.66011 -0 -0 -4.17951 -0.2554 0 0 -1.01752 0 0 0.00557 -0.01429 0.00101 0.22504 0 -0.76603 0 1.9342 -0.32311 0.84763 -6.67254
VAL_22 -8.25485 1.2744 2.62516 -0.27235 0.20102 0.05514 2.58668 -2.41582 -0.01316 -0.04361 -2.85393 -0.2162 0 0 0 0 0 0.00372 0.02758 0.02445 0.40228 0 -0.80084 0 1.9342 -0.40771 0.96858 -5.17525
VAL_23 -7.20386 0.87395 1.35652 -0.27288 0.17673 0.05797 2.57171 -2.12994 -0.00295 -0.01155 -2.6457 -0.2721 0 0 0 0 0 0.0516 -0.06513 0.00014 0.29628 0 -0.7973 0 1.9342 -0.42139 0.54279 -5.9609
ARG_24 -8.87639 0.58628 7.20174 -0.56803 0.14966 0.33382 3.67347 -3.49367 -0.00345 -0.04214 -4.41798 0.4505 0 0 -0.34739 -1.152 0 0.05678 -0.00255 0.24322 2.11986 0 0.08005 0 -1.2888 -0.13458 0.53419 -4.89742
CYS_25 -7.00701 0.3446 3.62606 -0.07456 2e-05 0.0388 1.89846 -1.90475 -0.01541 -0.11739 -2.03333 0.09212 0 0 0 0 0 0.02209 -0.03927 0.01118 0.78205 0 0.15201 0 3.6196 0.08156 0.59411 0.07094
ARG_26 -7.20353 0.83228 5.65127 -0.83785 0.25813 0.38356 1.74706 -2.49154 -0.00531 -0.08775 -2.17945 0.64325 0 0 0 0 0 0.04979 0.7434 0.23371 2.49222 0 -0.02186 0 -1.2888 0.03119 1.0861 0.03586
PRO_27 -4.48253 0.47938 1.74838 -0.19144 0.00356 0.138 0.61814 -0.8659 -0.0095 -0.06502 -0.21866 0.13858 0 0 0 0 0 0.01379 0.00682 0.02944 0.36252 0 -0.90547 0 -2.4119 0.03155 1.13372 -4.44654
PHE_28 -9.45183 0.70351 3.02338 -0.55387 0.01724 0.23285 1.46926 -2.20615 -0 -0 -1.33352 0.20734 0 0 0 0 0 0.01931 -0.02726 0.00302 0 2.43911 0.02854 0 1.0402 -0.2662 0.5055 -4.14956
ASN_29 -5.73508 0.4684 7.25174 -0.34186 0.12347 0.62347 3.35917 -3.27282 -0.03627 -0.30478 -3.38155 -0.24178 0 0 -1.51213 0 0 0.0241 0.09817 0.01533 0 1.39534 -0.28579 0 -0.93687 -0.28444 0.47273 -2.50145
LEU_30 -6.29822 0.46766 4.42798 -0.48189 0.1564 0.10961 2.02541 -2.50975 -0 -0 -0.95557 0.26884 0 0 0 0 0 0.05201 -0.01874 0.04881 0.44822 0 -0.25191 0 0.18072 -0.14389 0.44796 -2.02633
ALA_31 -3.42046 0.15065 3.53179 -0.02199 0 0 1.83035 -1.93084 -0 -0 -1.20911 -0.34858 0 0 0 0 0 0.01108 -0.01604 0 0 0 -0.16929 0 1.8394 -0.27212 0.27013 0.24499
GLU_32 -8.4903 0.42615 8.51429 -0.21854 0.04918 0.33695 4.10892 -4.15782 -0.0095 -0.06502 -5.36378 -0.59873 0 0 -1.51213 -0.63065 0 0.00865 0.07179 0.19933 0 3.21835 -0.30483 0 -2.7348 -0.44123 0.23381 -7.35993
ARG_33 -11.2835 1.22793 10.2261 -0.60961 0.14257 0.35173 3.48841 -4.66598 -0.03805 -0.35146 -2.08244 0.33978 0 0 0 0 0 0.00741 -0.01752 0.21082 1.89203 0 0.00058 0 -1.2888 -0.33856 0.52706 -2.26152
LYS_34 -5.1388 0.42549 5.59469 -0.44102 0.08109 0.2733 1.73448 -2.28098 -0 -0 -1.67428 -0.23167 0 0 0 0 0 0.00841 -0.05615 0.15448 2.40423 0 -0.05609 0 -1.5107 -0.33185 0.58709 -0.4583
ALA_35 -3.19036 0.31093 2.48666 -0.02842 0.00597 0 1.25846 -1.72172 -0 -0 -1.04401 -0.44455 0 0 0 0 0 0.00573 -0.0563 0 0 0 -0.02067 0 1.8394 -0.51393 0.35779 -0.75501
SER_36 -4.07206 0.63133 3.92312 -0.02986 0.02957 0.03074 2.04555 -2.06858 -0.00625 -0.04201 -1.08941 -0.09515 0 0 0 0 0 0.01278 -0.09501 0.01252 0.08124 0 0.12317 0.63942 -0.77834 -0.11784 0.25634 -0.6087
ALA_37 -4.79401 0.45418 1.45823 -0.02507 1e-05 0 1.46755 -1.79292 -0 -0 -0.86841 -0.20677 0 0 0 0 0 0.00671 -0.0529 0 0 0 -0.12691 0 1.8394 -0.35478 0.21404 -2.78167
HIS_D_38 -6.87624 0.49703 4.87544 -0.3982 0.00942 0.46547 2.76157 -2.74643 -0.00512 -0.04791 -2.01175 -0.00708 0 0 -0.63672 0 0 0.02529 -0.02149 0.03766 0 2.06815 -0.01164 0 -0.45461 -0.43421 0.27223 -2.63915
SER_39 -4.99566 0.39818 4.84507 -0.02831 0.0005 0.02344 2.31589 -2.33368 -0 -0 -2.6543 0.02856 0 0 -1.10866 -0.52772 0 0.03329 0.01566 0.0002 0.49129 0 0.45652 0.65932 -0.77834 0.12734 0.3144 -2.71702
ILE_40 -9.13031 1.24997 3.63919 -0.54568 0.26796 0.13423 2.63295 -2.92713 -0.00903 -0.02616 -2.3841 0.13254 0 0 0 0 0 0.02315 -0.05282 0.17854 0.59197 0 0.05605 0 0.73287 0.28158 0.56461 -4.58963
VAL_41 -6.16045 0.85433 0.12803 -0.27966 0.19995 0.06237 0.8832 -1.2279 -4e-05 -0.0001 -0.38562 -0.05838 0 0 0 0 0 0.02491 0.16485 0.00571 0.23451 0 -0.64998 0 1.9342 -0.0122 0.63318 -3.64909
GLU_42 -3.34868 0.17617 4.04821 -0.2079 0.02369 0.31873 2.10629 -1.85886 -0.0123 -0.04016 -2.57278 -0.58708 0 0 0 0 0 0.01111 -0.08233 0.02238 0 3.24061 0.32271 0 -2.7348 0.11634 0.29734 -0.7613
CYS_43 -4.44709 0.40958 0.71888 -0.03996 0 0.01526 0.33507 -0.69267 -0.01246 -0.10584 -0.51367 -0.21638 0 0 0 0 0 0.02186 0.02118 0.08189 0.22784 0 0.0812 0 3.6196 0.34224 0.25017 0.0967
ASP_44 -6.01531 0.64398 8.77882 -0.24646 0.10473 0.87337 4.98414 -3.6273 -0.03003 -0.14848 -8.35708 -0.81204 0 0 -1.14984 -0.64204 0 0.0132 0.04408 0.00575 0 2.29001 -0.55692 0 -2.3716 0.09653 0.80006 -5.32242
PRO_45 -4.09953 0.46778 3.09902 -0.07841 0 0.04733 1.571 -1.37122 -0 -0 -1.56682 0.57024 0 0 -0.60579 0 0 0.00621 -0.16569 0.00303 0.44776 0 -0.56481 0 -2.4119 -0.07163 0.94714 -3.77629
VAL_46 -3.16082 0.26713 3.77392 -0.29499 0.16704 0.06501 1.85335 -1.69488 -0 -0 -1.17701 -0.24767 0 0 -0.56137 0 0 0.00313 0.00474 0.00038 0.15901 0 -0.44618 0 1.9342 -0.08127 0.43331 0.99703
ARG_47 -4.70468 0.30624 5.81053 -0.63582 0.09547 0.4221 1.33066 -2.20834 -0 -0 -2.91071 0.0098 0 0 -0.58847 -0.64204 0 0.0132 -0.04184 0.03708 2.12633 0 -0.07156 0 -1.2888 -0.19154 0.39849 -2.7339
LYS_48 -7.36011 0.68508 7.73286 -0.67495 0.20897 0.71696 4.18883 -3.45944 -0.02418 -0.12733 -4.39951 0.01019 0 0 -0.60579 0 0 0.02078 -0.10479 0.08474 1.60948 0 -0.13544 0 -1.5107 -0.27768 0.45813 -2.96393
GLU_49 -6.31668 0.43015 5.22954 -0.20211 0.02952 0.29825 2.32812 -2.57958 -0 -0 -2.61852 -0.53184 0 0 0 0 0 0.01523 0.18506 0.03019 0 3.03032 0.09298 0 -2.7348 0.01021 0.34021 -2.96375
VAL_50 -7.32542 0.41875 1.37595 -0.27606 0.14884 0.06105 2.44045 -2.03814 -0.00064 -0.00234 -2.53607 -0.41611 0 0 0 0 0 0.00934 -0.04974 0.0025 0.19862 0 -0.69396 0 1.9342 -0.12423 0.32053 -6.55247
SER_51 -4.55378 0.40247 4.49204 -0.0292 0 0.02196 3.15578 -2.28632 -0 -0 -3.23959 0.0582 0 0 0 -0.66183 0 0.00936 -0.02273 7e-05 0.41752 0 0.34867 1.78144 -0.77834 -0.07105 0.31205 -0.64329
VAL_52 -7.24178 0.82219 1.77879 -0.26396 0.15731 0.05327 2.54069 -2.21066 -0.0072 -0.10735 -2.74631 -0.25108 0 0 0 0 0 0.00549 0.08067 0.00115 0.27869 0 -0.76821 0 1.9342 -0.11937 0.32131 -5.74217
ARG_53 -9.50703 0.53117 7.82023 -0.98433 0.11061 0.74578 3.58105 -3.85314 -0 -0 -3.0374 0.399 0 0 -0.99181 0 0 0.03074 -0.04521 0.4843 2.51094 0 -0.0474 0 -1.2888 -0.33819 0.67925 -3.20026
THR_54 -4.91236 0.35871 2.18138 -0.11645 0.09341 0.05964 1.41717 -1.67803 -0.00656 -0.10501 -0.49173 -0.82094 0 0 0 0 0 0.01269 0.15173 0.08804 0.21596 0 -0.61026 2.24641 -1.0874 -0.23015 0.68248 -2.55129
GLY_55 -2.71268 0.13432 3.29269 -0.00027 0 0 1.35871 -1.49172 -0 -0 -1.43673 -0.1589 0 0 -0.56888 0 0 0.01051 -0.11232 0 0 0 -0.87079 0 0.83697 -0.10127 0.24716 -1.57319
GLY_56 -2.51283 0.15665 3.23634 -0.00026 0 0 1.21452 -1.51078 -0.01999 -0.10532 -0.35537 -0.16804 0 0 0 0 0 0.02159 -0.06261 0 0 0 -0.58566 0 0.83697 -0.01651 0.12232 0.25103
LEU_57 -6.46654 0.7335 2.50268 -0.50887 0.24255 0.13278 1.02307 -1.85526 -0 -0 0.21497 0.23638 0 0 -0.72015 0 0 0.02819 0.00585 0.12169 0.29015 0 -0.29758 0 0.18072 -0.21495 0.41568 -3.93515
ALA_58 -3.25816 0.54915 1.62595 -0.02852 0.01343 0 0.53187 -1.25158 -0 -0 -0.02696 -0.42262 0 0 0 0 0 0.01408 0.00773 0 0 0 0.03824 0 1.8394 -0.51082 0.59709 -0.28172
ASP_59 -4.51962 0.30482 7.23546 -0.24746 0.12172 0.8172 3.91921 -3.03037 -0.01999 -0.10532 -5.67592 -1.2099 0 0 -1.32276 -0.67565 0 0.01727 -0.05691 0.00158 0 2.00034 -0.66796 0 -2.3716 -0.42171 0.38707 -5.52049
LYS_60 -2.28502 0.05055 2.91406 -0.32413 0.04831 0.18376 0.66242 -1.21464 -0.01815 -0.06664 -0.48784 -0.21194 0 0 0 0 0 0.00431 -0.01924 0.01238 1.76578 0 -0.07987 0 -1.5107 -0.39151 0.24134 -0.72678
SER_61 -2.0344 0.20848 3.18914 -0.02392 1e-05 0.02294 1.79141 -1.38171 -0.00187 -0.00969 -2.32512 0.12905 0 0 -0.55933 0 0 0.00637 -0.05049 0.00527 0.36927 0 0.22944 0.60982 -0.77834 0.05958 0.28133 -0.26275
SER_62 -3.76747 0.20859 5.49419 -0.0357 0.0076 0.02822 2.90224 -2.2916 -0 -0 -4.71413 -0.12354 0 0 -0.76343 -0.67565 0 0.01404 0.04313 0.0012 0.27554 0 0.41641 1.72254 -0.77834 0.90945 0.66246 -0.46425
ARG_63 -5.02813 0.29817 5.01118 -0.58682 0.0985 0.339 1.48525 -2.15725 -0.00187 -0.00969 -1.75169 0.01174 0 0 0 0 0 0.02273 0.05446 0.0215 2.39537 0 -0.21061 0 -1.2888 0.4547 0.6047 -0.23756
LYS_64 -4.11722 0.26349 3.80654 -0.29574 0.03273 0.14106 2.48201 -1.80583 -0.03494 -0.13335 -2.49723 -0.20726 0 0 0 0 0 0.00723 -0.01521 0.04676 2.22259 0 0.14625 0 -1.5107 -0.15588 0.18449 -1.44021
THR_65 -3.72327 0.26748 1.81281 -0.16236 0.07403 0.05702 0.71664 -1.3033 -0 -0 -0.65773 -0.31998 0 0 0 -0.66183 0 0.00257 -0.03218 6e-05 0.22494 0 -0.20633 2.29105 -1.0874 0.00575 0.30094 -2.4011
TYR_66 -8.82357 0.75515 3.34817 -0.59207 0.11333 0.33263 2.85642 -2.41631 -0.00504 -0.02153 -2.85742 -0.15911 0 0 0 0 0 0.02299 0.00325 0.12309 0 1.96109 -0.37752 0.00317 1.2797 -0.11358 0.48841 -4.07875
THR_67 -2.99593 0.27377 1.76521 -0.14129 0.06265 0.10833 0.6598 -1.13261 -0.00844 -0.09947 -0.91533 -1.08386 0 0 0 0 0 0.21619 0.17204 0.0036 0.65004 0 -0.17179 2.3845 -1.0874 -0.11643 0.44349 -1.01291
PHE_68 -9.69022 1.31016 1.955 -0.57407 0.03274 0.31513 1.41442 -2.23003 -0 -0 -0.96219 0.34937 0 0 0 0 0 0.0402 -0.02331 0.01024 0 1.87624 -0.35023 0 1.0402 0.32109 0.46697 -4.69828
ASP_69 -4.50802 0.22553 6.0721 -0.10359 0.00058 0.31104 2.32643 -2.31885 -0 -0 -4.2543 -0.45941 0 0 -1.01752 0 0 0.00878 0.16488 0.00319 0 2.24361 -0.25707 0 -2.3716 0.14724 0.36442 -3.42257
MET_70 -7.8028 1.03877 3.5592 -0.23191 0.03437 0.09901 1.7702 -2.15834 -0 -0 -1.44269 -0.55749 0 0 0 0 0 0.01126 -0.01325 0.30936 2.37504 0 -0.1157 0 0.60916 0.03304 0.34481 -2.13797
VAL_71 -7.41892 0.74851 1.45126 -0.269 0.16972 0.05718 0.90013 -1.88728 -0 -0 -0.44771 -0.33148 0 0 0 0 0 0.00913 -0.08877 0.04818 0.24798 0 -0.66705 0 1.9342 0.00965 0.39879 -5.13546
PHE_72 -8.94821 1.0707 2.4086 -0.55672 0.02205 0.28293 2.25628 -2.14252 -0 -0 -2.75529 0.11876 0 0 0 0 0 0.01333 -0.02127 0.00165 0 2.06844 -0.16061 0 1.0402 -0.27352 0.34844 -5.22675
GLY_73 -2.94298 0.15879 3.59024 -0.00034 0 0 1.68082 -1.67326 -0.01343 -0.15134 -1.658 -0.18211 0 0 0 0 0 0.00811 -0.12015 0 0 0 -0.62756 0 0.83697 -0.05341 0.37803 -0.76963
ALA_74 -3.44071 0.33012 1.82662 -0.02383 0 0 0.7978 -1.32318 -0 -0 0.45849 -0.35799 0 0 0 0 0 0.00715 -0.0884 0 0 0 -0.33088 0 1.8394 -0.30884 0.29305 -0.3212
SER_75 -1.26684 0.0967 1.86533 -0.03197 0.0035 0.05387 0.37512 -0.87323 -0 -0 -0.09565 -1.0125 0 0 0 0 0 0.00656 -0.05048 0.01372 0.25305 0 -0.31819 0.62255 -0.77834 -0.68382 0.26809 -1.55253
THR_76 -5.58507 0.82856 4.15796 -0.18272 0.1395 0.06601 2.44528 -2.21544 -0.01073 -0.1113 -3.03422 0.24639 0 0 -0.34739 0 0 0.00628 -0.0405 0.00018 0.06565 0 0.04117 2.35853 -1.0874 -0.52592 0.41615 -2.36902
LYS_77 -4.61511 0.43934 5.12103 -0.29865 0.03293 0.13299 2.59977 -2.36016 -0 -0 -2.43712 0.03653 0 0 -0.76509 0 0 0.00351 0.03779 0.00243 1.90179 0 -0.07258 0 -1.5107 -0.32696 0.42134 -1.65693
GLN_78 -8.33526 0.66897 8.32423 -0.51158 0.04872 0.48467 4.3331 -4.00829 -0.03536 -0.33488 -4.45404 -0.27138 0 0 -1.22974 -1.152 0 0.01288 0.01981 0.25127 0 4.44725 -0.20166 0 -0.18838 -0.27426 0.55959 -1.84635
ILE_79 -7.89259 0.56699 4.9783 -0.72665 0.47395 0.26959 2.02439 -2.77689 -0 -0 -1.37399 0.27578 0 0 0 0 0 0.02178 -0.03336 0.01095 0.96543 0 0.2368 0 0.73287 -0.26796 0.74481 -1.7698
ASP_80 -6.49869 0.37421 7.74184 -0.10489 0.00351 0.31132 3.86893 -3.55155 -0 -0 -5.31508 -0.27828 0 0 -0.76509 -0.48382 0 0.00224 0.05137 0.02145 0 2.00066 0.03655 0 -2.3716 -0.18874 0.66496 -4.4807
VAL_81 -7.78455 0.65196 3.40357 -0.30582 0.2163 0.06936 2.728 -2.82052 -0.00327 -0.0104 -2.28345 -0.09189 0 0 0 0 0 0.00227 -0.06705 0.01394 0.044 0 -0.38435 0 1.9342 -0.05787 0.53389 -4.21169
TYR_82 -12.8628 1.16048 6.78601 -0.94143 0.06995 0.29449 4.51004 -4.07272 -0.03369 -0.34478 -3.36267 -0.28345 0 0 0 -0.78936 0 0.01706 -0.00089 0.01758 0 1.71697 -0.47925 0.17512 1.2797 0.15582 0.51241 -6.47545
ARG_83 -6.39727 0.43142 6.16555 -0.63893 0.08632 0.41739 2.57156 -2.81098 -0 -0 -3.03125 0.59027 0 0 0 -0.48382 0 0.01493 -0.05407 0.04163 2.40872 0 -0.15885 0 -1.2888 -0.13708 0.55619 -1.71706
SER_84 -4.17042 0.33861 3.85888 -0.03111 1e-05 0.02163 1.40688 -1.86412 -0 -0 -1.63926 0.01504 0 0 0 0 0 0.00846 0.03655 0.02235 0.41883 0 0.34876 1.73846 -0.77834 -0.04969 0.49669 0.1782
VAL_85 -6.75133 0.66085 2.15337 -0.31355 0.26852 0.07244 1.77278 -2.01209 -0.00466 -0.03533 -1.10316 -0.22584 0 0 0 0 0 0.04519 0.55349 0.01492 0.2054 0 -0.45609 0 1.9342 0.28383 0.57611 -2.36095
VAL_86 -7.92997 0.99952 2.5797 -0.31538 0.34422 0.0728 3.09811 -2.28152 -0.00619 -0.04049 -3.04651 -0.36355 0 0 0 0 0 0.00375 0.01032 0.19017 0.38308 0 -0.33499 0 1.9342 0.12447 0.72153 -3.85671
CYS_87 -5.84818 1.03637 4.79141 -0.04555 0 0.0183 2.57564 -2.28458 -0.00811 -0.12121 -1.50887 -0.42382 0 0 0 0 0 0.00839 0.18538 0.0015 0.36559 0 0.26563 0 3.6196 5.92083 1.68543 10.2337
PRO_88 -4.71393 0.69322 3.76672 -0.07457 0 0.04512 1.03699 -1.64006 -0.01722 -0.14304 -1.09475 0.6253 0 0 0 0 0 0.0338 -0.13508 0.01019 0.52918 0 -0.25233 0 -2.4119 5.60759 1.54316 3.4084
ILE_89 -7.94541 0.95366 4.49776 -0.657 0.45503 0.14471 3.40516 -2.67768 -0 -0 -1.8414 0.16745 0 0 0 0 0 0.01969 0.02216 0.01936 0.65269 0 -0.47048 0 0.73287 -0.25412 0.65034 -2.1252
LEU_90 -8.65676 0.83299 4.3496 -0.71432 0.34816 0.31179 2.72589 -2.91209 -0 -0 -2.05915 0.0711 0 0 0 0 0 0.042 0.09367 0.08778 1.01666 0 -0.24297 0 0.18072 -0.12923 0.79309 -3.86105
ASP_91 -5.53957 0.69878 7.72102 -0.1028 0.00732 0.31096 3.23884 -3.27847 -0.00292 -0.03009 -4.70133 -0.37582 0 0 0 0 0 0.02648 0.02587 0.02544 0 1.73872 0.21022 0 -2.3716 -0.13679 0.64776 -1.888
GLU_92 -8.13167 0.58197 8.42409 -0.3463 0.04385 0.63735 3.57603 -3.73153 -0.03154 -0.28411 -3.18298 -0.4299 0 0 0 -0.3081 0 0.03037 0.0305 0.25394 0 3.59746 -0.30792 0 -2.7348 -0.30452 0.51818 -2.09965
VAL_93 -9.19604 1.00379 4.43954 -0.30627 0.19198 0.06717 3.19803 -3.47974 -0 -0 -2.47453 -0.07276 0 0 0 0 0 0.0339 0.00611 0.0002 0.07888 0 -0.31176 0 1.9342 -0.35516 0.45164 -4.79085
ILE_94 -7.87648 0.84685 3.98993 -0.66859 0.50466 0.1544 2.40931 -2.42275 -0 -0 -2.03865 0.14903 0 0 0 0 0 0.01488 0.06467 0.00187 0.86012 0 -0.07237 0 0.73287 -0.16523 0.66814 -2.84735
MET_95 -5.08572 0.28282 4.34598 -0.36346 0.11998 0.07396 1.84413 -2.07905 -0 -0 -0.83367 -0.18084 0 0 0 0 0 0.01562 -0.04354 0.16041 1.12688 0 0.12811 0 0.60916 -0.11194 0.69913 0.70796
GLY_96 -4.53472 0.36913 4.19053 -6e-05 0 0 2.11291 -2.36412 -0.00879 -0.04167 -2.30646 -0.34578 0 0 0 0 0 0.00112 -0.17541 0 0 0 -1.53179 0 0.83697 -0.1474 0.45724 -3.4883
TYR_97 -9.3599 0.61093 5.03723 -0.53629 0.01427 0.2181 2.40399 -3.24175 -0.01441 -0.1413 -2.41645 -0.05515 0 0 0 0 0 0.00852 0.10101 0.06225 0 2.03107 -0.18748 0.0076 1.2797 -0.25027 0.48375 -3.94459
ASN_98 -5.89388 0.43647 5.34916 -0.20228 0.00816 0.33284 2.84242 -2.62505 -0.03271 -0.20478 -2.86933 -0.46063 0 0 0 -1.94307 0 0.01216 -0.03759 0.16732 0 2.15086 0.19194 0 -0.93687 -0.0614 0.71616 -3.06011
CYS_99 -8.14748 1.06689 4.0848 -0.05073 0 0.01403 2.75986 -2.44458 -0.01432 -0.14834 -3.35472 -0.89044 0 0 0 0 0 0.01947 0.00148 0.0366 0.3189 0 0.14161 0 3.6196 0.18297 0.68346 -2.12094
THR_100 -7.26187 0.58327 4.45774 -0.16093 0.08833 0.0579 3.66085 -2.72963 -0 -0 -3.4914 0.44219 0 0 0 -1.04227 0 0.00628 0.10712 0.0072 0.27465 0 -0.13596 2.30178 -1.0874 0.20409 0.41248 -3.30561
ILE_101 -7.60166 0.79537 1.78211 -0.46191 0.31033 0.10194 2.61892 -2.17719 -0 -0 -3.07252 -0.08779 0 0 0 0 0 0.01766 -0.07217 0.00218 0.29585 0 -0.70833 0 0.73287 -0.10043 0.4162 -7.20859
PHE_102 -9.53729 1.49068 1.6812 -0.58757 0.02998 0.26804 2.81203 -2.22357 -0 -0 -2.85449 0.14696 0 0 0 0 0 0.00599 0.65076 5e-05 0 1.9328 -0.35713 0 1.0402 -0.32104 1.29712 -4.52528
ALA_103 -5.11867 0.45619 2.84628 -0.02504 0.00031 0 2.41293 -1.94124 -0 -0 -2.54442 -0.38633 0 0 0 0 0 0.02654 -0.01092 0 0 0 0.62194 0 1.8394 0.20174 1.22625 -0.39505
TYR_104 -8.32768 0.82784 2.38736 -0.79698 0.06533 0.10237 2.43153 -2.21557 -0.00171 -0.05341 -2.43328 -0.45386 0 0 0 0 0 0.03161 -0.0025 0.01536 0 2.46542 -0.18052 0.00496 1.2797 0.33315 0.25743 -4.26347
GLY_105 -3.87676 0.36324 3.5315 -0.00171 0 0 1.22534 -1.81617 -0.00686 -0.06405 -2.14959 -0.3706 0 0 0 0 0 0.20122 -0.01791 0 0 0 -1.53936 0 0.83697 0.28707 0.20454 -3.19313
GLN_106 -6.35875 0.4678 5.72561 -0.49749 0.15728 0.37341 2.12207 -2.61407 -0.09005 -0.66757 -1.91901 -0.12331 0 0 0 -0.56505 0 0.14126 0.01098 0.02125 0 5.17936 -0.03747 0 -0.18838 0.20444 0.24124 1.58354
THR_107 -2.83591 0.17145 2.74332 -0.16468 0.07035 0.05991 0.82346 -1.30185 -0.01501 -0.10313 -0.43851 -0.18357 0 0 0 0 0 0.02022 -0.0873 0.00307 0.06915 0 0.04553 2.30068 -1.0874 -0.31417 0.23019 0.00579
GLY_108 -1.25219 0.14269 1.3649 -6e-05 0 0 0.62664 -0.73253 -0.02632 -0.24579 0.51817 -0.35948 0 0 0 0 0 0.01461 -0.16732 0 0 0 -1.52441 0 0.83697 -0.53399 0.39202 -0.94609
THR_109 -6.14406 0.77404 5.13395 -0.15432 0.12642 0.10116 1.87548 -2.48541 -0.01585 -0.0891 -1.54357 -1.27039 0 0 0 0 0 0.0209 0.01038 0.03542 0.02937 0 -0.03109 2.35712 -1.0874 -0.18712 0.77727 -1.7668
GLY_110 -3.57397 0.17105 3.81335 -5e-05 0 0 1.84637 -1.87223 -0 -0 -1.64472 -0.37831 0 0 0 0 0 0.00411 -0.172 0 0 0 -1.37235 0 0.83697 -0.17212 0.72311 -1.79079
LYS_111 -8.56922 0.5869 10.0441 -0.65571 0.1983 0.58288 3.44524 -4.20364 -0.0205 -0.144 -4.23944 0.64506 0 0 -0.49731 0 0 0.01133 0.0154 0.32388 3.09889 0 0.06064 0 -1.5107 -0.36071 0.53343 -0.65518
THR_112 -4.40735 0.21007 5.60951 -0.20199 0.09665 0.07485 2.67913 -2.6255 -0.00648 -0.06417 -3.44342 -0.84454 0 0 0 -0.7862 0 0.00452 0.02009 0.01229 0.21111 0 0.02031 4.18536 -1.0874 -0.04525 0.40969 0.02129
PHE_113 -7.87383 0.54107 5.16237 -0.87012 0.04128 0.3079 2.43238 -3.15709 -0.01918 -0.14608 -0.64432 0.00819 0 0 -0.49132 0 0 0.00801 0.0989 0.11347 0 2.01657 -0.2465 0 1.0402 -0.0642 0.33892 -1.40339
THR_114 -6.44376 0.29382 5.55191 -0.20323 0.12339 0.07348 3.13485 -2.92133 -0.00838 -0.13087 -3.95673 -0.02055 0 0 0 0 0 0.00586 0.05158 0.00632 0.06233 0 -0.00818 2.2921 -1.0874 -0.00772 0.43579 -2.75672
MET_115 -9.76914 0.56763 5.10434 -0.51365 0.09246 0.15476 2.5143 -3.02416 -0 -0 -2.51886 0.0238 0 0 0 0 0 0.01619 0.02775 0.19894 1.13516 0 0.1348 0 0.60916 0.41086 0.64581 -4.18985
GLU_116 -5.25888 0.24489 5.27821 -0.19952 0.02269 0.27062 2.57113 -2.50131 -0 -0 -3.69492 -0.53369 0 0 0 -0.82011 0 0.08535 0.0387 0.09807 0 2.98035 -0.0957 0 -2.7348 0.52052 0.5372 -3.19121
GLY_117 -3.63367 0.36467 2.82332 -0.00021 0 0 1.31273 -1.65025 -0 -0 -1.27573 -0.20238 0 0 0 0 0 0.0159 -0.03044 0 0 0 -1.48588 0 0.83697 0.20583 0.27703 -2.44209
GLU_118 -4.16506 0.47939 3.72409 -0.18549 0.03033 0.26133 1.39483 -1.82137 -0.00896 -0.02998 -1.11147 -0.58069 0 0 0 0 0 0.01262 0.07329 0.0149 0 3.15702 0.01975 0 -2.7348 0.03755 0.40201 -1.03071
ARG_119 -4.45135 0.25609 3.61641 -0.49864 0.06213 0.26999 1.17538 -1.61681 -0 -0 -2.59745 0.49817 0 0 0 -0.55909 0 0.01954 0.09587 0.0716 1.94635 0 0.13007 0 -1.2888 0.01778 0.49842 -2.35435
SER_120 -3.96991 0.6122 4.44417 -0.03029 0 0.02004 1.51417 -1.79053 -0.04489 -0.21761 -2.73766 -0.12269 0 0 -1.07761 -0.37385 0 0.0462 -0.03067 0.38948 0.50611 0 -0.1033 1.75132 -0.77834 -0.33223 0.97802 -1.34789
PRO_121 -3.02021 0.51117 3.07726 -0.18669 0.00139 0.13137 1.23351 -1.25319 -0 -0 -0.75398 0.11184 0 0 0 0 0 0.03237 0.05464 0.00047 0.50735 0 -0.98591 0 -2.4119 -0.5902 1.10726 -2.43345
ASN_122 -2.01878 0.24114 2.05285 -0.20651 0.05375 0.35064 0.3842 -0.91285 -0.00046 -0.00962 0.18485 -1.07728 0 0 0 0 0 0.0225 0.02994 0.04255 0 1.817 -1.03057 0 -0.93687 -0.28363 0.54741 -0.74974
GLU_123 -1.91842 0.21209 2.96277 -0.41678 0.08301 0.82318 1.06861 -1.3131 -0.02873 -0.11691 -1.08417 -0.89839 0 0 0 -0.55909 0 0.0127 -0.00579 0.03353 0 3.58169 -0.01891 0 -2.7348 0.03919 0.33878 0.06047
GLU_124 -3.53176 0.30632 3.58304 -0.22736 0.02256 0.32052 1.13517 -1.52816 -0.0131 -0.12563 -0.55344 -0.5883 0 0 0 0 0 0.00632 -0.0046 0.06258 0 3.11535 -0.35783 0 -2.7348 -0.27865 0.44258 -0.94919
TYR_125 -6.22951 0.57502 3.18649 -0.61088 0.07464 0.32519 0.77218 -1.69851 -0.01262 -0.11555 -0.62728 -0.1236 0 0 0 0 0 0.00569 0.15202 0.00574 0 1.87139 -0.42353 0.01892 1.2797 -0.52242 0.57537 -1.52156
THR_126 -4.71689 0.68834 5.55797 -0.13843 0.03549 0.05034 3.08725 -2.45884 -0 -0 -3.74024 0.26588 0 0 -0.88765 -0.30011 0 0.01611 -0.00481 0.09793 0.33363 0 0.31478 2.3065 -1.0874 -0.22333 0.79055 -0.01291
TRP_127 -9.4063 1.12868 4.32314 -1.16434 0.06258 0.35665 1.78959 -2.60245 -0.01789 -0.12437 -1.00681 -0.39744 0 0 0 -0.53004 0 0.0148 -0.03056 0.00012 0 1.25794 -0.02689 0 1.6906 -0.11237 1.1591 -3.63627
GLU_128 -4.66728 0.37053 2.96509 -0.23091 0.03121 0.34397 0.97477 -1.55454 -0 -0 0.40012 -0.60535 0 0 0 0 0 0.09386 0.00147 0.00844 0 3.00448 -0.20086 0 -2.7348 -0.27284 0.89376 -1.17888
GLU_129 -5.09555 0.65718 5.31716 -0.21111 0.03896 0.3146 2.84112 -2.21214 -0 -5e-05 -3.11962 -0.53348 0 0 -0.88765 -0.30011 0 0.0154 -0.02634 0.16741 0 3.16725 -0.1935 0 -2.7348 -0.25357 0.45336 -2.59549
ASP_130 -6.69369 0.88463 8.74252 -0.23585 0.08302 0.76307 4.36899 -3.76365 -0.05001 -0.32095 -6.22153 -1.14643 0 0 -1.67045 -0.37385 0 0.0112 0.0552 0.00058 0 2.0501 -0.90783 0 -2.3716 0.11708 1.00472 -5.67472
PRO_131 -3.81002 0.54234 2.62954 -0.09572 0.00188 0.06041 1.20782 -1.02811 -0.00849 -0.07993 -0.09951 0.67732 0 0 0 0 0 0.01929 -0.11918 0.04089 0.50507 0 -0.31765 0 -2.4119 -0.0744 1.12555 -1.23478
LEU_132 -7.37815 0.84192 5.2546 -0.51523 0.2599 0.13816 2.75156 -2.84744 -0.02637 -0.21635 -2.67895 0.19906 0 0 -0.59284 0 0 0.01028 0.26005 0.00517 0.32071 0 -0.27701 0 0.18072 -0.29159 0.7886 -3.8132
ALA_133 -4.91437 0.25734 4.72125 -0.02435 0 0 2.76719 -2.58748 -0.02264 -0.1468 -2.26554 -0.18095 0 0 -0.9766 0 0 0.02878 -0.0184 0 0 0 -0.16151 0 1.8394 -0.51329 0.51818 -1.6798
GLY_134 -5.5178 0.47347 5.10392 -0.00034 0 0 1.70352 -2.69423 -0 -0 -1.92375 -0.18069 0 0 0 0 0 0.01413 -0.11588 0 0 0 -0.77543 0 0.83697 -0.34428 0.17622 -3.24417
ILE_135 -8.79823 0.52262 3.90067 -0.49733 0.32394 0.10484 3.14273 -2.7283 -0.00528 -0.03535 -3.57677 -0.0281 0 0 0 0 0 0.01131 0.03312 0.06598 0.59452 0 -0.40322 0 0.73287 0.08437 0.5056 -6.04998
ILE_136 -9.27954 1.56635 2.78621 -0.51955 0.4778 0.10788 2.46771 -2.47599 -0 -0 -2.39614 0.0464 0 0 0 0 0 0.02261 0.04823 0.10887 0.44087 0 -0.3759 0 0.73287 5.76919 2.14073 1.6686
PRO_137 -7.25516 1.13943 4.13146 -0.07884 0 0.0496 1.95589 -2.04717 -0 -0 -1.44594 0.71715 0 0 0 0 0 0.03536 0.01979 0.02061 0.45585 0 0.71562 0 -2.4119 5.69894 2.45004 4.15072
ARG_138 -13.1632 1.25868 10.9679 -0.92417 0.36556 0.61731 4.34801 -5.40945 -0.02919 -0.1859 -3.23544 0.4135 0 0 -0.23819 0 0 0.0041 -0.00899 0.13354 1.61955 0 -0.11262 0 -1.2888 -0.19141 1.22832 -3.83087
THR_139 -7.86726 0.80233 5.51171 -0.20145 0.12501 0.0717 3.57131 -3.2668 -0.00498 -0.06037 -3.94124 -0.10333 0 0 0 0 0 0.00512 -0.01513 0.00369 0.05441 0 -0.00019 2.36095 -1.0874 -0.00013 0.69276 -3.34928
LEU_140 -8.83638 1.13208 2.16578 -0.69703 0.31628 0.19139 2.50131 -2.55815 -0.00528 -0.03535 -1.73807 0.28554 0 0 0 0 0 0.01369 0.09968 0.09154 2.8288 0 -0.31078 0 0.18072 -0.05174 0.63757 -3.7884
HIS_141 -9.12233 1.4146 7.25631 -0.33226 0.00284 0.36769 3.47423 -3.65572 -0 -0 -2.63054 -0.48158 0 0 0 -0.95476 0 0.02115 -0.00504 0.03145 0 2.76045 -0.02436 0 -0.45461 -0.21458 0.78279 -1.76427
GLN_142 -7.80752 0.48225 6.41276 -0.40443 0.1243 0.27929 3.3049 -3.22316 -0.02331 -0.17904 -4.02071 -0.78128 0 0 0 -0.78936 0 0.03401 0.06984 0.10229 0 3.84375 -0.19573 0 -0.18838 -0.21229 0.6123 -2.5595
ILE_143 -9.54694 1.45127 2.81301 -0.49768 0.44134 0.09874 2.72821 -2.83588 -0 -0 -2.23588 0.09558 0 0 0 0 0 0.03251 -0.0216 0.21543 0.52113 0 -0.36586 0 0.73287 -0.06037 0.70584 -5.72828
PHE_144 -8.87468 0.58991 4.15398 -0.60324 0.06446 0.27668 2.64557 -3.11853 -0 -0 -3.28971 -0.02596 0 0 0 0 0 0.0136 -0.01039 0.01573 0 2.7231 -0.00531 0 1.0402 0.0071 0.73877 -3.65872
GLU_145 -5.0391 0.16763 6.75997 -0.20721 0.02069 0.2734 2.92558 -2.98432 -1e-05 -0.00037 -2.91917 -0.56786 0 0 0 -0.53004 0 0.03133 -0.04622 0.02528 0 3.0446 -0.23945 0 -2.7348 -0.31747 0.44464 -1.89289
LYS_146 -7.32154 0.73575 8.23925 -0.42934 0.0404 0.21526 3.51603 -3.4382 -0 -0 -5.31871 0.10818 0 0 0 0 0 0.05605 0.05411 0.46465 2.60411 0 0.01532 0 -1.5107 -0.29799 0.35848 -1.90889
LEU_147 -8.91713 1.16225 3.49779 -0.48761 0.21113 0.11425 2.37417 -2.7235 -0.03583 -0.22113 -1.71734 0.2224 0 0 0 0 0 0.00554 0.05171 0.11439 0.29797 0 -0.29248 0 0.18072 -0.24581 0.47477 -5.93374
THR_148 -4.0447 0.22049 5.12729 -0.20076 0.10609 0.07193 2.26358 -2.39851 -0 -0 -2.372 -0.08217 0 0 0 0 0 0.00316 0.03676 0.00118 0.0632 0 -0.01589 2.28349 -1.0874 -0.11669 0.38 0.23907
ASP_149 -3.15945 0.2291 4.22161 -0.10808 0.00817 0.32959 1.47468 -1.97351 -0 -0 -0.50228 -0.34465 0 0 0 0 0 0.00436 0.02908 0.02334 0 1.70195 0.12068 0 -2.3716 -0.12898 0.33662 -0.10938
ASN_150 -4.24756 0.19712 4.17927 -0.16992 0.01715 0.24995 1.93289 -2.13937 -0 -0 -0.72034 -0.36854 0 0 0 0 0 0.00074 0.14984 0.00675 0 1.43362 0.22629 0 -0.93687 -0.21203 0.30212 -0.09888
GLY_151 -1.77115 0.16313 2.47772 -5e-05 0 0 0.99892 -1.23226 -0 -0 -1.26411 -0.38551 0 0 0 0 0 0.00291 -0.1897 0 0 0 -1.4533 0 0.83697 -0.58265 0.21532 -2.18376
THR_152 -2.89785 0.25003 3.0746 -0.12073 0.09235 0.07742 1.25663 -1.47128 -0.0377 -0.25586 -0.4328 -0.56829 0 0 0 0 0 0.01092 0.05462 0.00016 0.04188 0 -0.39024 2.26664 -1.0874 -0.82339 0.22183 -0.73845
GLU_153 -3.47534 0.22772 4.78653 -0.27055 0.04799 0.31565 2.09816 -1.84564 -0 -0 -3.8037 -0.22717 0 0 0 -0.51824 0 0.0034 -0.00102 0.03361 0 3.0849 -0.02589 0 -2.7348 -0.43105 0.22338 -2.51206
PHE_154 -6.09338 0.91857 1.09239 -1.05959 0.18071 0.65915 0.8694 -1.25352 -0 -0 -0.78746 -0.10157 0 0 0 0 0 0.00318 0.07885 0.00036 0 1.49639 -0.57178 0 1.0402 -0.31325 0.37132 -3.47004
SER_155 -3.72474 0.1476 3.51184 -0.02795 0 0.04847 2.38743 -1.80221 -0.00892 -0.03161 -2.21372 -0.96559 0 0 0 0 0 0.01313 0.00819 0.00142 0.26025 0 -0.14351 0.60774 -0.77834 0.00105 0.31145 -2.39802
VAL_156 -6.89332 0.39543 1.07548 -0.27339 0.15192 0.05757 1.92712 -1.80527 -0 -0 -1.83182 -0.24774 0 0 0 0 0 0.00925 -0.03117 0.00177 0.26345 0 -0.74279 0 1.9342 -0.06534 0.1753 -5.89935
LYS_157 -6.80158 0.61263 6.10264 -0.30958 0.03656 0.15462 2.99274 -2.75827 -0.03202 -0.10279 -3.62339 -0.16919 0 0 0 0 0 0.00962 0.00861 0.06131 2.18169 0 0.13718 0 -1.5107 -0.256 0.22194 -3.04398
VAL_158 -7.28191 0.74325 1.61532 -0.26901 0.20981 0.05713 2.77514 -2.13444 -0 -0 -2.84791 -0.16057 0 0 0 0 0 0.03386 -0.07198 0.12999 0.42532 0 -0.77761 0 1.9342 -0.22967 0.37046 -5.47862
SER_159 -5.06763 0.69328 4.24379 -0.03302 0.00033 0.05303 3.03836 -2.26724 -0.00783 -0.02353 -3.48329 -0.77918 0 0 -0.39804 0 0 0.02438 -0.00026 0.04392 0.30613 0 0.0709 1.74318 -0.77834 0.00945 0.55317 -2.05843
LEU_160 -7.55024 1.14459 1.41159 -0.50359 0.24959 0.13116 1.72987 -1.87786 -0.01054 -0.03863 -1.6213 0.0549 0 0 0 0 0 0.0243 -0.07319 0.14515 2.10019 0 -0.26802 0 0.18072 0.2958 0.63511 -3.84039
LEU_161 -7.84777 0.80418 1.73877 -0.60791 0.16987 0.16099 2.41068 -2.13331 -0.01556 -0.04997 -2.81428 0.29234 0 0 0 0 0 0.02303 0.02885 0.0896 0.71407 0 -0.30643 0 0.18072 0.07822 0.54169 -6.54223
GLU_162 -7.86844 0.67501 8.01143 -0.29226 0.06673 0.31728 3.74285 -3.40262 -0.01765 -0.06304 -5.98203 -0.26153 0 0 0 -1.06436 0 0.00823 -0.03943 0.0036 0 3.67978 0.28476 0 -2.7348 0.06247 0.34409 -4.52995
ILE_163 -7.53774 0.73809 2.8201 -0.46154 0.31099 0.09968 2.56474 -2.2256 -0.00773 -0.02645 -2.50349 -0.03405 0 0 0 0 0 0.00172 -0.0568 0.16364 0.36251 0 -0.77789 0 0.73287 -0.1477 0.38115 -5.6035
TYR_164 -9.48172 0.88247 5.33007 -0.77534 0.03051 0.14042 3.04655 -3.11015 -0.02049 -0.12283 -2.20134 -0.48383 0 0 0 -0.64713 0 0.01178 -0.02601 0.00021 0 2.07224 -0.25793 0.21346 1.2797 -0.0001 0.49176 -3.6277
ASN_165 -5.59168 0.5988 4.24357 -0.19163 0.04945 0.3524 1.38092 -2.12705 -0.00599 -0.04421 -0.49257 -0.94261 0 0 0 -1.04412 0 0.0127 -0.06501 0.00681 0 2.56851 -1.03354 0 -0.93687 -0.24934 0.47088 -3.04058
GLU_166 -4.3229 0.39315 6.23499 -0.52878 0.16043 1.13472 2.61239 -2.54401 -0.01627 -0.10768 -4.31453 -1.13252 0 0 -0.4346 -0.68485 0 0.0111 0.08003 0.05329 0 3.78522 0.23388 0 -2.7348 -0.352 0.58474 -1.889
GLU_167 -5.99437 0.30902 6.65715 -0.20244 0.04375 0.31916 3.63611 -2.95026 -0.01765 -0.08779 -3.59524 -0.5485 0 0 0 -0.92243 0 0.01787 0.11866 0.03852 0 3.05104 0.08734 0 -2.7348 0.16327 0.50967 -2.10192
LEU_168 -8.7303 1.16078 1.06644 -0.51643 0.18486 0.12453 1.42869 -1.86418 -0.02779 -0.21407 -1.52796 0.13216 0 0 0 0 0 0.00782 -0.03557 0.07518 0.90783 0 -0.35722 0 0.18072 -0.03807 0.57208 -7.47049
PHE_169 -9.00681 0.47006 5.08727 -0.62179 0.08982 0.37319 2.99337 -3.15913 -0.01107 -0.03632 -3.31447 0.16752 0 0 0 0 0 0.01468 -0.0042 0.10397 0 1.8883 -0.19083 0 1.0402 -0.21038 0.60422 -3.72239
ASP_170 -6.19653 0.72407 7.9719 -0.21431 0.0994 0.67181 4.0142 -3.43492 -0.02576 -0.18158 -6.02631 -1.4269 0 0 -1.8419 0 0 0.02494 -0.06835 0.05758 0 2.42215 -0.31204 0 -2.3716 -0.18404 0.35829 -5.93991
LEU_171 -7.77792 0.81786 3.85971 -0.54504 0.30422 0.16809 1.58236 -2.27332 -0.00054 -0.00141 -1.41249 0.13153 0 0 0 0 0 0.04074 -0.01809 0.02288 0.08115 0 -0.12859 0 0.18072 -0.34031 0.45633 -4.85213
LEU_172 -7.1978 1.4116 2.62434 -0.54212 0.44525 0.14186 2.23041 -2.10451 -0 -0 -1.47953 0.15494 0 0 -0.61076 0 0 0.04705 -0.03002 0.07495 0.39347 0 -0.15796 0 0.18072 -0.14425 0.62742 -3.93493
ASN_173 -5.67374 1.02805 7.59955 -0.25494 0.03445 0.39859 2.48901 -3.08843 -0.04032 -0.28927 -3.24307 -0.59604 0 0 -1.60883 0 0 0.017 -0.06919 0.00834 0 2.48035 0.0359 0 -0.93687 0.27823 1.18327 -0.24795
PRO_174 -2.74536 0.49216 2.57503 -0.09038 0.00128 0.05676 1.20128 -1.00442 -0 -0 -0.23524 0.65169 0 0 0 0 0 0.01005 -0.16028 0.00272 0.58978 0 -0.52456 0 -2.4119 -0.03501 1.10874 -0.51767
SER_175 -3.37195 0.29197 5.13673 -0.02925 0 0.04906 2.31952 -2.15441 -0.00745 -0.13403 -3.10755 -0.97307 0 0 -1.90305 -0.40245 0 0.00448 -0.07706 0.00186 0.76104 0 0.04844 0.63294 -0.77834 -0.40601 0.39175 -3.70684
SER_176 -1.2687 0.04087 1.71531 -0.03116 0.00101 0.05297 0.44865 -0.81872 -0.00614 -0.12594 0.16967 -1.02095 0 0 0 0 0 0.02304 -0.05228 0.00326 0.27911 0 -0.29927 0.60658 -0.77834 -0.61486 0.15096 -1.52492
ASP_177 -3.70204 0.37814 5.88744 -0.24583 0.12995 0.81615 3.19831 -2.45849 -0.00166 -0.01508 -3.54685 -1.2176 0 0 -1.466 -0.65632 0 0.0387 -0.04471 0.05487 0 1.94786 -0.77635 0 -2.3716 -0.51641 0.15851 -4.40903
VAL_178 -3.51172 0.1098 1.72864 -0.30409 0.11401 0.05937 1.14014 -1.35687 -0 -0 0.08492 0.08913 0 0 0 0 0 0.01255 -0.08504 0.00044 0.31153 0 0.66432 0 1.9342 -0.04155 0.35872 1.30851
SER_179 -3.42784 0.5639 4.59703 -0.04169 0.00054 0.06101 2.5382 -2.04382 -0 -0 -3.86904 -0.26108 0 0 -1.39899 -0.65632 0 0.04711 -0.05811 0.19769 0.31997 0 -0.28677 1.80187 -0.77834 -0.25194 0.48681 -2.45981
GLU_180 -3.54819 0.18682 4.89381 -0.21026 0.02169 0.26138 1.76663 -1.99112 -0.01482 -0.11439 -1.79558 -0.4344 0 0 0 -0.40245 0 0.00557 -0.07848 0.07876 0 3.78746 -0.03577 0 -2.7348 -0.69067 0.35099 -0.69783
ARG_181 -5.66111 0.58924 5.31024 -0.64949 0.07856 0.42879 2.52444 -2.27339 -0 -0 -3.34805 0.24909 0 0 -0.7511 -0.92243 0 0.01229 0.0147 0.24213 2.38371 0 -0.03683 0 -1.2888 -0.34496 0.40787 -3.03511
LEU_182 -8.02207 1.23229 2.04719 -0.51011 0.33591 0.10388 1.11859 -2.02938 -0.04044 -0.2555 -1.39201 0.26412 0 0 0 0 0 0.01256 0.05135 0.29302 0.41337 0 -0.35764 0 0.18072 -0.12961 0.60451 -6.07926
GLN_183 -4.8475 0.36154 4.21675 -0.67023 0.11461 0.4477 2.41401 -2.13539 -2e-05 -6e-05 -3.06825 -0.31163 0 0 -0.89551 0 0 0.00494 -0.0467 0.00174 0 2.9621 0.33262 0 -0.18838 -0.01508 0.58756 -0.73519
MET_184 -8.32071 0.78336 2.61103 -0.39646 0.16694 0.1024 0.99448 -1.72485 -0.01266 -0.04149 -1.20492 0.25296 0 0 -0.89551 0 0 0.0031 0.03816 0.03899 1.26299 0 0.03207 0 0.60916 -0.08097 0.51892 -5.263
PHE_185 -5.95745 0.46945 4.39586 -0.56 0.03428 0.29015 2.39843 -2.27105 -2e-05 -6e-05 -2.63321 0.04429 0 0 0 0 0 0.00984 0.17446 0.01011 0 1.88768 -0.20642 0 1.0402 -0.33173 0.44139 -0.7638
ASP_186 -2.92404 0.06046 4.21407 -0.10585 0.02171 0.30491 2.18867 -1.74701 -0.01734 -0.14149 -4.62465 -0.08616 0 0 0 -1.74918 0 0.02597 -0.02104 0.00354 0 1.95939 0.10178 0 -2.3716 -0.34128 0.34437 -4.90476
ASP_187 -6.19709 0.92563 7.25406 -0.20966 0.06823 0.65574 2.60621 -3.15575 -0 -0 -3.14651 -1.29737 0 0 -0.75709 0 0 0.00575 0.02641 0.00338 0 2.35466 -0.63909 0 -2.3716 -0.47383 0.95103 -3.3969
PRO_188 -2.55066 0.57894 1.8945 -0.09128 0.00064 0.05708 0.99633 -0.69142 -0 -0 0.24328 0.68064 0 0 0 0 0 0.0137 -0.09851 0.00901 0.6259 0 -0.55927 0 -2.4119 -0.44992 1.0683 -0.68466
ARG_189 -2.60348 0.30042 3.63617 -0.66206 0.12876 0.51006 1.52495 -1.4584 -0 -0 -3.15351 -0.02623 0 0 -0.75709 -0.67058 0 0.00279 0.15436 0.08862 2.24814 0 -0.23389 0 -1.2888 0.28585 0.47245 -1.50145
ASN_190 -4.95317 0.4692 5.80032 -0.30615 0.10049 0.53291 2.49947 -2.70477 -0.00818 -0.03649 -1.94144 -0.79266 0 0 -0.83394 0 0 0.0029 -0.07269 0.00356 0 1.81199 -0.86903 0 -0.93687 1.04152 0.39395 -0.79908
LYS_191 -1.44106 0.06173 1.6956 -0.31649 0.02998 0.15798 0.65603 -0.76403 -0 -0 0.13717 -0.02782 0 0 0 0 0 0.01669 -0.13662 0.00091 1.79929 0 -0.02886 0 -1.5107 0.35977 0.30559 0.99517
ARG_192 -7.43266 0.37958 7.50576 -0.80379 0.20115 0.53272 2.93707 -3.37764 -0.00339 -0.04093 -2.74145 -0.10213 0 0 -1.0532 -0.94278 0 0.01864 -0.01317 0.07689 2.67676 0 -0.21614 0 -1.2888 -0.29199 0.44779 -3.53173
GLY_193 -3.3319 0.30556 3.44535 -0.00037 0 0 1.36871 -1.79289 -0.02552 -0.17798 -1.80794 -0.26093 0 0 0 0 0 0.02262 -0.05905 0 0 0 0.39455 0 0.83697 0.28308 0.39988 -0.39987
VAL_194 -4.84263 0.56523 1.06641 -0.27125 0.1681 0.05745 0.25049 -1.25815 -0.00104 -0.00401 -0.31771 -0.27178 0 0 0 0 0 0.02391 -0.02263 0.002 0.30768 0 -0.70235 0 1.9342 0.18385 0.19597 -2.93625
ILE_195 -5.52224 0.50794 3.93659 -0.47795 0.3852 0.10134 2.28166 -2.13822 -0.0023 -0.0065 -2.50588 0.03439 0 0 0 0 0 0.03002 0.01876 0.0353 0.42758 0 -0.78536 0 0.73287 -0.41215 0.31211 -3.04684
ILE_196 -7.21745 0.72292 -0.10746 -0.48288 0.39044 0.11092 0.92372 -1.37866 -0.00104 -0.00401 -0.60842 -0.16586 0 0 0 0 0 0.0148 -0.02913 0.00882 0.2556 0 -0.54018 0 0.73287 -0.31863 0.39445 -7.29919
LYS_197 -4.05179 0.20474 3.56519 -0.36771 0.04058 0.17206 2.24345 -1.74869 -0.0023 -0.0065 -1.68254 0.07718 0 0 0 0 0 0.01442 -0.04778 0.00371 1.76965 0 0.03737 0 -1.5107 -0.15191 0.29648 -1.14509
GLY_198 -2.02271 0.16075 1.93236 -7e-05 0 0 0.82709 -1.02529 -0.00012 -0.00043 0.15778 -0.37852 0 0 0 0 0 0.00657 -0.16715 0 0 0 -1.51974 0 0.83697 -0.46144 0.18606 -1.46788
LEU_199 -6.64788 0.53306 1.97366 -0.54751 0.12834 0.13679 1.24021 -1.83986 -0 -0 -0.83961 0.21449 0 0 0 0 0 0.01694 -0.05135 0.02594 0.5282 0 -0.22939 0 0.18072 -0.42868 0.29781 -5.30812
GLU_200 -4.53378 0.14658 5.9432 -0.20626 0.03245 0.28139 2.15417 -2.34817 -0 -0 -3.63876 -0.41877 0 0 -1.10528 0 0 0.03416 0.04322 0.05819 0 3.03115 -0.06056 0 -2.7348 -0.12103 0.42076 -3.02212
GLU_201 -3.24692 0.27087 2.72287 -0.20362 0.02285 0.31455 0.20976 -1.09441 -0.04096 -0.21624 -0.59501 -0.53879 0 0 0 0 0 0.07529 0.02592 0.02711 0 3.32861 0.17968 0 -2.7348 -0.00585 0.37069 -1.12838
ILE_202 -5.509 0.64791 2.95149 -0.46885 0.40506 0.09751 2.48993 -2.00429 -0 -0 -2.7303 0.11832 0 0 0 0 0 0.0416 0.12954 0.12999 0.48606 0 -0.75946 0 0.73287 -0.2037 0.45725 -2.98806
THR_203 -4.27275 0.31209 2.32194 -0.15619 0.0683 0.05849 0.50902 -1.53528 -0.00568 -0.0186 -0.65018 0.05717 0 0 0 0 0 0.01872 -0.0348 0.03864 0.05296 0 0.08343 2.2458 -1.0874 -0.27661 0.63134 -1.63959
VAL_204 -7.41198 0.65554 2.32927 -0.25834 0.13649 0.05025 2.37149 -2.3962 -0 -0 -1.63918 -0.14097 0 0 0 0 0 0.00398 -0.04119 0.21345 0.25017 0 -0.65466 0 1.9342 -0.20247 0.5316 -4.26855
HIS_D_205 -3.71282 0.16662 3.26118 -0.40703 0.01041 0.53243 1.21009 -1.72428 -0.0025 -0.00772 -1.60225 -0.32586 0 0 -0.93488 0 0 0.00456 -0.04446 0.00058 0 1.62528 -0.33627 0 -0.45461 -0.12991 0.3878 -2.48365
ASN_206 -4.703 0.21015 4.78708 -0.15633 0.00654 0.20757 2.2763 -2.3404 -0 -0 -1.14514 -0.80545 0 0 -1.51979 0 0 0.23352 0.03264 0.0325 0 1.88319 -0.20784 0 -0.93687 0.09092 0.37974 -1.67468
LYS_207 -5.13824 0.77581 5.92404 -0.42852 0.06473 0.23027 3.00044 -2.54228 -0.01652 -0.05724 -4.13781 0.63149 0 0 -1.04487 -0.7551 0 0.07792 -0.0425 0.05333 2.32155 0 -0.15001 0 -1.5107 -0.07798 0.60283 -2.21937
ASP_208 -3.88325 0.36066 5.48318 -0.11285 0.01233 0.34607 2.5309 -2.30495 -0 -0 -3.85748 -0.29648 0 0 0 -0.7551 0 0.03484 -0.02877 0.06057 0 1.78888 -0.04594 0 -2.3716 -0.28741 0.54508 -2.78133
GLU_209 -7.08977 0.49673 8.17385 -0.24639 0.07179 0.39792 3.99786 -3.72457 -0.01339 -0.11488 -5.01039 -0.69266 0 0 -1.4098 0 0 0.02414 -0.04168 0.09778 0 3.15379 -0.33663 0 -2.7348 -0.54962 0.32392 -5.2268
VAL_210 -7.16048 0.84398 3.44371 -0.31153 0.23239 0.07065 2.56506 -2.54035 -0 -0 -1.65974 -0.21733 0 0 0 0 0 0.02701 -0.0475 0.05178 0.19258 0 -0.25809 0 1.9342 -0.45631 0.48819 -2.80178
TYR_211 -8.10911 0.4798 6.27917 -0.63949 0.03912 0.32747 2.94841 -3.1309 -0.01652 -0.05724 -1.72541 -0.23226 0 0 0 -0.95476 0 0.03248 -0.00358 0.07506 0 2.43088 0.1426 0.01191 1.2797 -0.18994 0.51538 -0.49722
GLN_212 -5.49624 0.32083 6.09369 -0.26318 0.04807 0.19548 2.31774 -2.78967 -0.02468 -0.24077 -1.88033 -0.45118 0 0 0 0 0 0.01199 0.04871 0.02723 0 2.71952 -0.10211 0 -0.18838 -0.22525 0.35777 0.47926
ILE_213 -7.76003 0.73296 3.1673 -0.49711 0.31444 0.09728 2.44692 -2.59453 -0 -0 -2.15943 0.12663 0 0 0 0 0 0.01139 -0.05513 0.05702 0.48223 0 -0.45879 0 0.73287 -0.07623 0.35916 -5.07305
LEU_214 -6.97282 0.32314 3.34873 -0.46573 0.21544 0.11176 2.50022 -2.48161 -0.02176 -0.15195 -2.46195 0.21196 0 0 0 0 0 0.00761 0.03971 0.02641 0.33086 0 -0.28492 0 0.18072 -0.11104 0.43112 -5.2241
GLU_215 -4.6767 0.1997 5.75172 -0.21143 0.02523 0.29196 2.74558 -2.78434 -0.01129 -0.12589 -2.92645 -0.58119 0 0 0 0 0 0.00967 0.07889 0.0209 0 3.02155 -0.22426 0 -2.7348 -0.39557 0.32212 -2.20462
LYS_216 -4.69887 0.22924 5.33951 -0.29903 0.0264 0.13158 2.62997 -2.57017 -0 -0 -2.20131 -0.03193 0 0 0 0 0 0.00924 0.05102 0.0393 1.75368 0 -0.00641 0 -1.5107 -0.44119 0.19724 -1.35242
GLY_217 -4.96442 0.36352 4.87848 -5e-05 0 0 2.83514 -2.6389 -0 -0 -2.45361 -0.43031 0 0 0 0 0 0.01838 -0.01838 0 0 0 0.42188 0 0.83697 0.23975 0.16535 -0.74618
ALA_218 -4.86074 0.19855 5.18847 -0.02259 0 0 3.163 -2.84221 -0 -0 -3.58377 -0.36495 0 0 0 0 0 0.00379 -0.01106 0 0 0 -0.30985 0 1.8394 0.19357 0.21872 -1.18968
ALA_219 -4.23513 0.21186 4.78122 -0.02167 0 0 2.89456 -2.53914 -0 -0 -3.30766 -0.35367 0 0 0 0 0 0.00821 0.08603 0 0 0 -0.23842 0 1.8394 -0.45641 0.26354 -1.06729
LYS_220 -7.71524 0.55897 8.89861 -0.36191 0.04555 0.17809 3.9073 -4.05124 -0 -0 -5.81852 0.1751 0 0 0 0 0 0.00811 0.16361 0.41051 2.4902 0 -0.051 0 -1.5107 -0.36167 0.36169 -2.67255
ARG_221 -8.41724 0.45378 8.18078 -0.6717 0.11091 0.44841 4.26533 -3.96662 -0.02176 -0.15195 -4.11527 0.41289 0 0 0 -0.82011 0 0.03901 -0.00176 0.30297 2.4724 0 -0.09928 0 -1.2888 -0.37958 0.4695 -2.77811
THR_222 -4.34794 0.2522 5.26238 -0.20529 0.12361 0.07501 2.61663 -2.61433 -0 -0 -2.32795 -0.1478 0 0 0 0 0 0.01925 0.05007 0.00035 0.11058 0 0.01428 2.2988 -1.0874 -0.21716 0.36714 0.24243
THR_223 -4.67635 0.2977 4.87764 -0.19552 0.09053 0.06737 2.61861 -2.47247 -0.00052 -0.00714 -3.37234 -0.01724 0 0 0 0 0 0.00641 0.02954 0.00102 0.05614 0 -0.00905 2.31298 -1.0874 0.08807 0.25904 -1.13297
ALA_224 -4.20851 0.26097 2.46759 -0.02251 0 0 1.84668 -1.97412 -0 -0 -1.32016 -0.36031 0 0 0 0 0 0.00544 -0.08003 0 0 0 -0.34656 0 1.8394 -0.28314 0.37694 -1.79832
ALA_225 -4.88796 0.57919 3.95744 -0.02839 0.007 0 2.40653 -2.54943 -0 -0 -1.9996 -0.42454 0 0 0 0 0 0.00502 -0.06701 0 0 0 -0.02793 0 1.8394 -0.54375 0.45836 -1.27568
THR_226 -2.70655 0.2183 3.40491 -0.21509 0.23094 0.07967 1.75851 -1.59527 -0 -0 -1.63797 -0.15272 0 0 0 0 0 0.00783 -0.01635 0.0281 0.13375 0 0.17572 2.29198 -1.0874 0.05919 0.34385 1.32141
LEU_227 -2.29484 0.27652 1.42177 -0.52867 0.23891 0.15858 0.21581 -0.83561 -0.00052 -0.00714 -0.3476 0.1495 0 0 0 0 0 0.00356 -0.05916 0.03914 0.09295 0 -0.13463 0 0.18072 -0.06869 0.43406 -1.06535
MET_228 -5.70201 0.48506 4.37686 -0.68253 0.4471 0.40543 2.491 -2.08324 -0.00873 -0.13089 -2.84031 -0.74229 0 0 0 0 0 0.01227 -0.03173 0.4662 2.26016 0 0.20757 0 0.60916 0.49723 0.6431 0.67942
ASN_229 -0.90044 0.02673 0.9359 -0.35164 0.0792 0.69073 0.25184 -0.47881 -0.00873 -0.13089 0.66835 -0.78365 0 0 0 0 0 0.02565 0.01645 0.00271 0 1.86133 -0.56131 0 -0.93687 0.86118 0.45769 1.72543
ALA_230 -3.79884 0.49326 3.44996 -0.02298 0.00026 0 1.981 -1.85558 -0 -0 -1.99127 -0.35693 0 0 0 0 0 0.01668 0.40079 0 0 0 0.12893 0 1.8394 1.48742 0.32158 2.09367
TYR_231 -9.28767 0.81137 4.89883 -0.88986 0.04678 0.31106 3.48642 -3.03828 -0 -0 -3.00404 -0.27612 0 0 0 -0.36344 0 0.00462 -0.01371 0.04087 0 1.79186 -0.43675 6e-05 1.2797 1.54293 0.44047 -2.65489
SER_232 -2.11602 0.12586 2.67881 -0.02958 0.00075 0.04816 0.83428 -1.30994 -0 -0 0.55388 -0.96492 0 0 0 0 0 0.01016 -0.07886 0.0059 0.15893 0 -0.31261 0.61723 -0.77834 -0.19964 0.34797 -0.40797
SER_233 -3.34016 0.23766 3.74222 -0.02778 0.00358 0.02528 2.17514 -1.81775 -0.01784 -0.15286 -1.94547 -0.0272 0 0 0 0 0 0.02479 -0.00816 0.00186 0.55791 0 -0.1947 0.60247 -0.77834 -0.52565 0.21952 -1.24549
ARG_234 -8.08941 1.01609 5.71575 -0.48337 0.13697 0.26596 2.12755 -2.9295 -0.005 -0.05766 -2.27864 0.26804 0 0 0 -0.52333 0 0.0123 0.04278 0.56917 2.12776 0 -0.1175 0 -1.2888 -0.05473 0.43281 -3.11276
SER_235 -5.16192 0.35631 4.94291 -0.0269 0 0.06278 2.26146 -2.40461 -0.005 -0.05766 -1.70534 -0.49688 0 0 0 -0.70092 0 0.01884 0.00129 0.00031 0.2075 0 -0.40471 0.65219 -0.77834 -0.10925 0.42676 -2.92119
HIS_236 -9.0729 0.9162 6.50387 -0.41701 0.00407 0.48987 4.53591 -3.60725 -0.01137 -0.08542 -4.1704 -0.17865 0 0 -1.03129 -0.71671 0 0.02121 -0.00896 0.29611 0 2.20015 -0.01158 0 -0.45461 -0.25 0.46344 -4.58532
SER_237 -3.5982 0.26149 4.19226 -0.03357 0.00015 0.06297 2.50856 -1.98534 -0.0035 -0.00986 -3.12128 -0.80949 0 0 0 0 0 0.01841 -0.06762 0.02122 0.41952 0 0.40121 0.63021 -0.77834 0.29927 0.48071 -1.11124
VAL_238 -5.34441 0.34473 2.38032 -0.28428 0.18198 0.06822 2.48367 -1.9195 -0.00664 -0.02171 -2.47525 -0.40707 0 0 0 0 0 0.0346 0.01118 0.00859 0.17216 0 -0.49114 0 1.9342 0.20129 0.22217 -2.90687
PHE_239 -9.23982 1.2606 1.41263 -0.78348 0.45114 0.25276 2.54532 -2.12509 -0.0133 -0.04047 -2.6433 -0.76357 0 0 0 0 0 0.05356 -0.07109 0.12582 0 3.12771 -0.24039 0 1.0402 0.0003 0.4052 -5.24525
SER_240 -4.14453 0.26875 4.3012 -0.03084 0 0.05511 2.75229 -2.22565 -0.01144 -0.13679 -2.87647 -0.92388 0 0 0 0 0 0.07367 0.14831 0.03055 0.70808 0 0.54337 0.69529 -0.77834 0.23593 0.41828 -0.8971
VAL_241 -6.71323 0.65827 1.91945 -0.36169 0.17532 0.08789 2.57859 -2.12733 -0.00981 -0.03061 -2.79387 -0.16185 0 0 0 0 0 0.07544 -0.06845 3e-05 0.93569 0 -0.80672 0 1.9342 -0.06312 0.4558 -4.31597
THR_242 -5.8313 0.44255 4.2147 -0.17005 0.09704 0.0602 2.80053 -2.36411 -0.03496 -0.29924 -2.87671 -0.28689 0 0 0 0 0 0.02155 -0.05228 0.00811 0.15857 0 -0.16027 2.28926 -1.0874 -0.17335 0.4602 -2.78385
ILE_243 -8.68735 0.98765 1.46796 -0.48843 0.45561 0.10913 2.41689 -2.2435 -0.00026 -0.00067 -2.52616 -0.0218 0 0 0 0 0 0.01645 -0.03159 0.11876 0.32745 0 -0.74529 0 0.73287 -0.163 0.35877 -7.91653
HIS_D_244 -7.11578 0.43123 5.0523 -0.4177 0.02646 0.48798 2.73817 -2.78022 -0.00916 -0.02913 -3.32315 -0.35082 0 0 0 0 0 0.00728 -0.0682 0.06242 0 2.58122 -0.09747 0 -0.45461 -0.09197 0.39523 -2.95592
MET_245 -9.139 0.70542 4.54838 -0.44643 0.18004 0.19933 2.97593 -2.70153 -0.0074 -0.02203 -2.99556 -0.3643 0 0 0 0 0 0.0094 -0.03172 0.39584 1.60448 0 0.12168 0 0.60916 0.19034 0.43037 -3.73762
LYS_246 -5.72744 0.43739 7.0489 -0.51032 0.17891 0.24994 3.35615 -2.63633 -0.00458 -0.0502 -5.96458 0.17887 0 0 0 -0.92758 0 0.00616 0.04337 0.07268 2.62789 0 0.25681 0 -1.5107 0.07387 0.47333 -2.32744
GLU_247 -4.45656 0.13958 6.92943 -0.19682 0.02285 0.26253 3.99787 -2.7059 -0.00714 -0.02137 -6.56977 -0.56077 0 0 0 -1.48704 0 0.00825 0.01438 0.08815 0 2.96775 0.11903 0 -2.7348 0.02893 0.3826 -3.77882
THR_248 -2.84259 0.22744 1.4523 -0.15711 0.06534 0.05674 0.50692 -1.09668 -0 -0 -0.44956 -0.29035 0 0 0 0 0 0.00823 -0.04959 0.03627 0.20577 0 -0.20921 2.27266 -1.0874 0.0765 0.31286 -0.96146
THR_249 -4.82967 0.59353 3.30758 -0.20156 0.11629 0.07248 2.56078 -2.18455 -0 -0 -2.85431 -0.89565 0 0 0 0 0 0.04404 0.04023 0.10159 1.15113 0 -0.52691 2.29563 -1.0874 0.13609 0.42016 -1.74052
ILE_250 -2.09462 0.23892 1.68213 -0.57606 0.27031 0.16993 0.61664 -0.94451 -0 -0 -0.39345 0.17647 0 0 0 0 0 0.03242 -0.09918 0.00835 1.35409 0 0.17827 0 0.73287 -0.04927 0.49672 1.80003
ASP_251 -2.40117 0.425 2.18521 -0.12393 0.02189 0.3847 0.76231 -1.19258 -0 -0 0.2677 -0.28458 0 0 0 0 0 0.0127 -0.05023 0.01038 0 2.38915 -0.34529 0 -2.3716 -0.56146 0.33242 -0.53941
GLY_252 -2.30648 0.12004 2.30881 -6e-05 0 0 1.02522 -1.31278 -0 -0 -1.16433 -0.37888 0 0 0 0 0 0.01051 -0.15676 0 0 0 -1.4975 0 0.83697 -0.90537 0.26319 -3.15741
GLU_253 -4.70962 0.48049 4.46354 -0.26289 0.03538 0.29953 1.93226 -2.19675 -0.00069 -0.00185 -2.26873 -0.21187 0 0 0 0 0 0.01007 -0.05806 0.11911 0 3.15704 -0.02249 0 -2.7348 -0.78293 0.24466 -2.5086
GLU_254 -5.38053 0.1452 6.44425 -0.20011 0.02967 0.27423 3.28455 -2.5038 -0.00113 -0.01312 -5.83624 -0.44905 0 0 0 -0.88956 0 0.0547 -0.03601 0.03516 0 4.16692 0.09769 0 -2.7348 -0.33066 0.22364 -3.61897
LEU_255 -7.26971 0.52449 4.08364 -0.46117 0.2027 0.11719 2.57599 -2.56664 -0.01474 -0.0485 -2.69586 -0.01087 0 0 0 0 0 0.0823 -0.00675 0.30519 1.54087 0 0.00073 0 0.18072 -0.06211 0.28385 -3.23867
VAL_256 -5.15863 0.39011 2.75927 -0.26359 0.16274 0.05323 2.10521 -1.99408 -0 -0 -2.40622 -0.21691 0 0 0 0 0 0.04654 -0.06817 0.00267 0.27848 0 -0.78678 0 1.9342 -0.25018 0.64439 -2.76773
LYS_257 -7.48336 0.46817 7.64122 -0.57101 0.28888 0.31001 3.64648 -3.11473 -0.02219 -0.07563 -5.30429 0.12429 0 0 0 -0.71279 0 0.01836 -0.03664 0.0949 2.85127 0 0.25709 0 -1.5107 -0.22984 0.94052 -2.41999
ILE_258 -5.71851 0.49329 2.6141 -0.46873 0.34477 0.1001 1.20378 -1.82219 -0 -0 -1.04857 -0.05409 0 0 -0.53188 0 0 0.00183 -0.00047 0.00795 0.31146 0 -0.73611 0 0.73287 -0.19101 0.6375 -4.12392
GLY_259 -4.39414 0.23657 3.34313 -0.00074 0 0 2.35939 -1.97398 -0.00813 -0.02898 -3.24656 -0.29911 0 0 0 0 0 0.00596 -0.01389 0 0 0 0.55265 0 0.83697 0.43087 0.36689 -1.8331
LYS_260 -5.97366 0.35743 4.73054 -0.29634 0.03352 0.14605 2.72558 -2.34298 -0.01423 -0.1481 -2.29733 -0.23859 0 0 0 0 0 0.01269 0.00718 0.01587 2.26316 0 -0.02739 0 -1.5107 0.60022 0.31478 -1.64232
LEU_261 -7.93997 1.07011 2.23698 -0.59166 0.14572 0.15432 2.67923 -2.37324 -0.00021 -0.00055 -2.73264 0.2022 0 0 0 0 0 0.01272 -0.03853 0.06047 0.74194 0 -0.13773 0 0.18072 0.27395 0.5069 -5.54928
ASN_262 -5.66924 0.24253 4.83777 -0.18932 0.00669 0.29746 3.10705 -2.62319 -0.01564 -0.1375 -3.52185 -0.55511 0 0 0 -0.52737 0 0.00932 -0.01896 0.00592 0 2.62884 -0.20263 0 -0.93687 0.27157 0.45847 -2.53205
LEU_263 -8.72924 0.98409 2.03388 -0.4681 0.28943 0.10551 2.75209 -2.30005 -0.01952 -0.06806 -2.65431 0.01575 0 0 0 0 0 0.01557 0.18926 0.00256 1.07117 0 -0.26058 0 0.18072 0.09132 0.56202 -6.20649
VAL_264 -7.55299 0.65599 2.15521 -0.28546 0.25808 0.06613 2.52373 -2.3859 -0.00046 -0.0012 -3.06274 -0.32114 0 0 0 0 0 0.00997 0.08542 0.03363 0.19995 0 -0.73766 0 1.9342 -0.09103 0.7458 -5.77047
ASP_265 -5.43393 0.26443 6.87918 -0.19729 0.01589 0.6355 3.51104 -3.01472 -0.01969 -0.06838 -5.14166 -1.02812 0 0 0 -0.7862 0 0.01276 -0.05513 0.00075 0 2.14375 -0.64135 0 -2.3716 -0.26296 0.65171 -4.90603
LEU_266 -7.5883 0.52398 3.0666 -0.4326 0.17147 0.06605 2.8757 -2.35637 -0 -0 -2.79032 0.33109 0 0 -0.49731 0 0 0.00964 -0.00053 0.07465 0.33422 0 -0.23648 0 0.18072 -0.27401 0.66587 -5.87593
ALA_267 -4.92381 0.56345 3.37932 -0.02256 0 0 1.70918 -2.44408 -0 -0 -1.69906 -0.11014 0 0 -1.03129 0 0 0.00824 0.04633 0 0 0 -0.18854 0 1.8394 -0.38369 0.47247 -2.78478
GLY_268 -2.94808 0.19483 2.58873 -0.0002 0 0 1.18882 -1.48819 -0.01784 -0.15286 -0.78505 -0.26697 0 0 0 0 0 0.01771 -0.10746 0 0 0 0.81354 0 0.83697 -0.10718 0.43352 0.20027
SER_269 -3.37031 0.10585 3.68552 -0.0334 0.00179 0.05767 1.62978 -1.75129 -0.01945 -0.17648 -0.64257 -1.02511 0 0 0 0 0 0.00892 -0.0031 0.00138 0.2882 0 -0.29417 0.60013 -0.77834 -0.24414 0.42823 -1.53088
GLU_270 -4.07837 0.47379 5.37496 -0.31634 0.09216 0.3767 2.19971 -2.16734 -0.01966 -0.23668 -3.23382 -0.31759 0 0 0 -1.15897 0 0.02921 -0.09797 0.04366 0 2.7675 -0.05672 0 -2.7348 -0.52882 0.38095 -3.20845
ASN_271 -3.40097 0.28289 4.39043 -0.36149 0.1001 0.71083 2.1072 -1.93801 -0.01262 -0.20491 -2.12342 -0.80379 0 0 -0.94865 0 0 0.02155 -0.03462 0.00049 0 1.90437 -0.55628 0 -0.93687 -0.02085 0.64052 -1.18411
ILE_272 -5.01902 0.60698 3.16229 -0.49656 0.57164 0.10119 2.65461 -1.97054 -0.01704 -0.13216 -2.44232 -0.03299 0 0 0 0 0 0.0201 -0.05574 0.0309 1.04402 0 -0.02695 0 0.73287 0.226 0.81343 -0.22929
GLY_273 -2.08407 0.33133 2.3744 -4e-05 0 0 0.79009 -1.23965 -0.01957 -0.11736 0.27644 -0.41782 0 0 0 0 0 0.02075 -0.21889 0 0 0 0.2255 0 0.83697 0.47266 0.48299 1.71373
ARG_274 -3.36907 0.40944 4.69322 -0.75759 0.14549 0.49152 2.15987 -1.91589 -0 -0 -2.88402 0.32644 0 0 0 -1.15897 0 0.01162 -0.06513 0.03829 2.58887 0 -0.1329 0 -1.2888 0.18166 0.32413 -0.20179
SER_275 -2.75275 0.3996 3.68716 -0.03828 0 0.06732 2.25927 -1.75989 -0.01222 -0.11588 -2.00292 -0.04806 0 0 0 0 0 0.00692 -0.0133 0.0162 0.23421 0 -0.36171 1.74006 -0.77834 -0.55404 0.42654 0.39988
GLY_276 -0.88079 0.04603 1.01574 -0.0001 0 0 0.34746 -0.53893 -0 -0 0.04113 -0.39817 0 0 0 0 0 0.01499 -0.003 0 0 0 0.18534 0 0.83697 0.49677 0.29647 1.45991
ALA_277 -2.81035 0.3507 0.89293 -0.0243 0 0 0.69398 -1.07521 -0.01222 -0.11588 -0.81861 -0.22691 0 0 0 0 0 0.01889 -0.04941 0 0 0 -0.08434 0 1.8394 0.33728 0.12741 -0.95665
VAL_278 -3.36574 0.25859 3.25029 -0.26968 0.16846 0.05659 1.8508 -1.67882 -0 -0 -0.87195 -0.2969 0 0 0 0 0 0.01263 0.06292 0.00112 0.30104 0 -0.7728 0 1.9342 -0.65824 0.1051 0.08759
ASP_279 -4.33452 0.61902 6.31032 -0.12625 0.00143 0.40526 3.18393 -2.81814 -0 -0 -5.14674 -1.04698 0 0 -0.24474 -0.80059 0 0.04121 -0.16788 0.02713 0 3.50486 0.11665 0 -2.3716 0.52538 0.40123 -1.92101
LYS_280 -4.63259 0.5012 5.62642 -0.40761 0.06239 0.21222 2.16238 -2.49032 -0 -0 -1.79213 0.05315 0 0 -0.24474 0 0 0.01947 -0.119 0.00738 1.48982 0 -0.04097 0 -1.5107 0.57139 0.54572 0.01346
ARG_281 -4.93052 0.35081 4.64547 -0.43161 0.04512 0.21404 2.52273 -2.33552 -3e-05 -0.00074 -1.37191 0.28405 0 0 0 0 0 0.00572 -0.02826 0.01525 2.02977 0 -0.14146 0 -1.2888 -0.35095 0.30871 -0.45816
ALA_282 -4.27556 0.30637 3.67897 -0.02149 0 0 2.34096 -2.44636 -0 -0 -1.727 -0.36261 0 0 0 0 0 0.00227 -0.00505 0 0 0 0.07353 0 1.8394 -0.18747 0.19505 -0.589
ARG_283 -6.19423 0.30109 7.91092 -0.73144 0.10347 0.47856 2.93595 -3.67133 -0 -0 -3.6901 0.25922 0 0 0 -0.80059 0 0.00654 0.08629 0.03038 1.44331 0 -0.05976 0 -1.2888 -0.16649 0.34568 -2.70136
GLU_284 -7.03755 0.59969 8.65502 -0.33438 0.04616 0.33083 3.80685 -3.87075 -3e-05 -0.00074 -4.74711 -0.55529 0 0 0 -1.47031 0 0.00201 0.04301 0.13941 0 4.08413 -0.14057 0 -2.7348 -0.3361 0.47031 -3.0502
ALA_285 -5.56585 0.38883 4.26485 -0.02187 0 0 2.80682 -2.7711 -0 -0 -2.31206 -0.37261 0 0 0 0 0 0.01243 0.13399 0 0 0 -0.33212 0 1.8394 -0.39902 0.34837 -1.97993
GLY_286 -4.0761 0.40096 5.16604 -5e-05 0 0 2.5218 -2.55321 -0 -0 -2.68068 -0.40789 0 0 0 0 0 0.02358 -0.083 0 0 0 0.18811 0 0.83697 0.33709 0.21356 -0.11282
ASN_287 -5.11939 0.09001 5.52605 -0.18119 0.03116 0.26807 2.15209 -2.64488 -0 -0 -1.32629 -0.33511 0 0 0 0 0 0.01118 0.04636 0.0068 0 1.46057 0.24509 0 -0.93687 0.57586 0.16836 0.03789
ILE_288 -7.96612 0.77996 4.96802 -0.50394 0.37702 0.09427 3.08764 -2.971 -0.01441 -0.09723 -2.85453 0.1228 0 0 0 0 0 0.00662 -0.03879 0.13376 0.52473 0 -0.50642 0 0.73287 0.08166 0.31642 -3.72669
ASN_289 -6.22365 0.39738 6.53196 -0.18365 0.02217 0.27495 3.79889 -3.27807 -0.04832 -0.38605 -3.31048 -0.32683 0 0 0 0 0 0.01295 -0.0664 0.02044 0 1.42682 0.30433 0 -0.93687 0.08839 0.57888 -1.30318
GLN_290 -6.11742 0.62113 6.7445 -0.6214 0.10726 0.61551 3.19095 -3.19496 -0 -0 -4.67712 -0.28773 0 0 0 -0.69975 0 0.02893 -0.07222 0.19661 0 3.36555 -0.20896 0 -0.18838 -0.19461 0.77047 -0.62164
SER_291 -5.74217 0.42711 6.60738 -0.03432 0 0.04074 3.55525 -3.01465 -0 -0 -3.40135 -0.5442 0 0 0 -0.71671 0 0.02251 -0.05594 0.00623 0.39345 0 0.17774 1.77292 -0.77834 -0.4135 0.64393 -1.05392
LEU_292 -7.56992 0.80345 3.89168 -0.48661 0.28671 0.1278 2.61366 -2.82163 -0.00935 -0.03267 -1.71436 0.11898 0 0 0 0 0 0.00504 0.36983 0.03329 0.23529 0 -0.26841 0 0.18072 -0.24657 0.49844 -3.98464
LEU_293 -6.53944 0.49367 5.90097 -0.46263 0.18411 0.10234 2.43726 -3.00014 -0 -0 -2.08273 0.15837 0 0 0 0 0 0.00975 0.15425 0.07229 0.33933 0 -0.28952 0 0.18072 -0.18874 0.51895 -2.01118
THR_294 -8.20896 0.67886 7.47474 -0.19996 0.12526 0.07211 3.98334 -3.87004 -0.00597 -0.0376 -3.41501 -0.13837 0 0 0 0 0 0.04543 0.01059 0.01262 0.06283 0 -0.02749 2.26318 -1.0874 -0.03005 0.56681 -1.7251
LEU_295 -8.48737 0.84034 3.68326 -0.66072 0.169 0.23147 2.99109 -2.83869 -0 -0 -1.74804 0.07584 0 0 0 0 0 0.03587 0.06561 0.00979 0.90423 0 -0.19991 0 0.18072 0.07812 0.49972 -4.16967
GLY_296 -4.04118 0.23031 5.15167 -5e-05 0 0 2.53559 -2.46302 -0.00034 -0.01042 -3.30152 -0.41505 0 0 0 0 0 0.04047 -0.02586 0 0 0 0.33593 0 0.83697 0.45174 0.26394 -0.41082
ARG_297 -7.06509 0.20568 8.49829 -0.67917 0.09298 0.43076 4.0568 -3.83261 -0.00119 -0.00572 -5.05081 0.25533 0 0 0 -1.82528 0 0.0228 0.15897 0.22897 1.44901 0 -0.13622 0 -1.2888 0.24623 0.4568 -3.78226
VAL_298 -9.49188 0.67991 3.43029 -0.30239 0.12293 0.0663 2.97912 -3.0767 -0 -0 -2.52154 -0.11849 0 0 0 0 0 0.01125 -0.02696 0.11857 0.047 0 -0.3287 0 1.9342 -0.27204 0.59532 -6.15382
ILE_299 -9.30736 1.19885 3.35792 -0.63729 0.3399 0.1419 3.20848 -3.02154 -0 -0 -2.49933 0.31714 0 0 0 0 0 0.0035 -0.05303 0.07737 0.57537 0 -0.41578 0 0.73287 -0.01102 0.6672 -5.32484
THR_300 -5.40755 0.20381 6.15944 -0.20488 0.12959 0.07488 2.82024 -2.93889 -0.01464 -0.16418 -3.12892 -0.10331 0 0 0 0 0 0.00601 -0.02201 0.01314 0.07249 0 -0.01591 2.27457 -1.0874 0.06187 0.53608 -0.73557
ALA_301 -5.96394 0.34636 4.13665 -0.02127 0 0 2.95914 -2.80137 -0 -0 -2.6994 -0.35382 0 0 0 0 0 0.00255 0.04475 0 0 0 -0.28928 0 1.8394 -0.18123 0.20073 -2.78075
LEU_302 -8.47415 0.67348 3.25164 -0.48939 0.24195 0.11575 2.08812 -2.70685 -0 -0 -1.62288 0.24695 0 0 0 0 0 0.00275 0.02044 0.16878 0.40078 0 -0.26672 0 0.18072 -0.34106 0.33338 -6.17631
VAL_303 -6.76032 0.67429 3.90816 -0.31047 0.20919 0.07043 2.45326 -2.5713 -0 -0 -1.63949 -0.05983 0 0 -0.8226 0 0 0.01399 -0.05307 0.00114 0.10048 0 -0.35607 0 1.9342 -0.14185 0.36099 -2.98885
GLU_304 -3.68088 0.16679 3.83603 -0.22667 0.04001 0.34663 1.26635 -1.78558 -0 -0 -1.00167 -0.58613 0 0 0 0 0 0.00833 -0.07583 0.01006 0 2.90607 -0.07327 0 -2.7348 -0.23868 0.27892 -1.54432
ARG_305 -4.01306 0.25412 4.96234 -0.69067 0.23798 0.48475 2.45813 -2.23196 -0 -0 -2.46803 -0.04485 0 0 -0.8226 0 0 0.01854 -0.0921 0.04275 2.60693 0 -0.17207 0 -1.2888 -0.31528 0.38101 -0.69286
THR_306 -4.09071 0.7711 3.72046 -0.15909 0.04534 0.05511 1.79239 -1.9466 -0.01464 -0.16418 -0.69518 0.04411 0 0 0 0 0 0.00654 -0.04586 0.00857 0.10243 0 0.06176 2.43407 -1.0874 -0.26288 1.12746 1.7028
PRO_307 -2.29216 0.44605 1.16734 -0.06738 0 0.04206 0.28909 -0.61696 -0 -0 0.2112 0.58664 0 0 0 0 0 0.01136 -0.15825 0.06436 0.19714 0 -0.70558 0 -2.4119 0.01401 1.10594 -2.11706
HIS_D_308 -3.11557 0.3808 2.16076 -0.40285 0.00906 0.48839 0.84185 -1.25548 -0 -0 0.01771 -0.25494 0 0 0 0 0 0.01014 0.00837 0.04665 0 1.85172 -0.17918 0 -0.45461 0.07009 0.29967 0.52257
VAL_309 -5.65385 0.92454 -0.37084 -0.27789 0.15812 0.05985 0.94561 -1.16125 -0.01674 -0.12741 -0.72826 -0.35926 0 0 0 0 0 0.0062 0.10556 0.00055 0.22528 0 -0.76491 0 1.9342 -0.1315 0.78461 -4.44739
PRO_310 -5.32971 0.61932 2.84024 -0.16252 0.07743 0.10544 1.00596 -1.38607 -0 -0 -0.31441 0.1935 0 0 0 0 0 0.00219 0.00428 0.01047 0.19666 0 -0.9466 0 -2.4119 0.32922 1.03878 -4.1277
TYR_311 -10.372 0.75744 4.92868 -0.54538 0.0203 0.24791 4.04087 -3.28465 -0 -0 -3.31369 -0.29404 0 0 -0.35855 -0.38971 0 0.04959 0.03198 0.0282 0 2.32304 0.13016 0.00452 1.2797 0.26055 0.81842 -3.63664
ARG_312 -3.41202 0.34732 4.14434 -0.61095 0.09708 0.37136 1.31655 -1.7216 -0.01674 -0.12741 -1.44917 0.09877 0 0 0 -1.24925 0 0.00748 -0.0318 0.01483 2.20335 0 0.03 0 -1.2888 -0.08677 0.94448 -0.41895
GLU_313 -3.82814 0.38556 4.69312 -0.22415 0.02903 0.33828 2.05221 -1.91164 -0 -0 -2.21988 -0.6066 0 0 0 -1.12553 0 0.02977 -0.03714 0.0217 0 3.01685 -0.11161 0 -2.7348 -0.27287 0.57855 -1.9273
SER_314 -5.63958 0.41497 7.21061 -0.03357 0 0.0524 4.14562 -3.09683 -0.00054 -0.00197 -3.0212 -0.90846 0 0 -0.68769 -0.68485 0 0.03497 -0.02408 0.0699 0.76106 0 -0.35597 1.83702 -0.77834 -0.29311 0.40161 -0.59802
LYS_315 -6.99491 0.54717 5.58346 -0.40748 0.06917 0.28372 3.20224 -2.54921 -0 -0 -2.90175 0.36122 0 0 -0.4346 0 0 0.0116 -0.08387 0.14637 2.34472 0 -0.07083 0 -1.5107 -0.31247 0.50407 -2.21208
LEU_316 -8.38364 0.82761 3.15217 -0.65618 0.1998 0.21644 2.12619 -2.60549 -0.01627 -0.10768 -1.40825 0.13914 0 0 -0.68769 0 0 0.01036 -0.00624 0.08941 0.78343 0 -0.18725 0 0.18072 -0.24133 0.38929 -6.18546
THR_317 -8.07994 0.45958 5.53401 -0.12832 0.05485 0.05703 2.63136 -3.19093 -0.00054 -0.00197 -0.85987 -0.8769 0 0 0 0 0 0.01833 0.82577 0.27078 0.1228 0 -0.07417 2.30156 -1.0874 -0.16736 0.69898 -1.49235
ARG_318 -8.99206 0.68949 8.66542 -0.56744 0.07521 0.30673 3.06696 -3.73769 -0.00913 -0.0731 -3.03634 0.42301 0 0 0 -0.49993 0 0.0138 0.00571 0.09873 2.38691 0 -0.042 0 -1.2888 -0.2464 0.88149 -1.87945
ILE_319 -6.72865 0.78241 2.31651 -0.51391 0.37692 0.1028 1.69485 -2.01916 -0.00307 -0.06315 -0.94677 0.05546 0 0 0 0 0 0.00307 -0.0547 0.07441 0.68294 0 -0.32044 0 0.73287 -0.04889 0.59585 -3.28062
LEU_320 -8.1276 1.2431 3.49677 -0.5245 0.16247 0.15443 2.60891 -2.6314 -0 -0 -2.31359 0.11673 0 0 0 0 0 0.00177 -0.00357 0.09826 0.06126 0 -0.05578 0 0.18072 -0.16826 0.73581 -4.96448
GLN_321 -7.84067 0.62909 7.08217 -0.41064 0.08998 0.28112 3.48003 -3.41496 -0 -0 -1.76495 -0.69901 0 0 -0.21926 0 0 0.00372 -0.06693 0.12013 0 3.35634 -0.09533 0 -0.18838 -0.159 0.75167 0.93512
ASP_322 -6.02368 0.57568 8.56338 -0.31853 0.05588 1.02596 3.75878 -3.64734 -0.0223 -0.19002 -6.84652 0.61757 0 0 -0.6455 -1.06331 0 0.00703 -0.04726 0.00562 0 4.27875 -0.28146 0 -2.3716 -0.41042 0.47052 -2.50878
SER_323 -5.80388 0.37509 5.4121 -0.02564 0.00036 0.02296 2.62209 -2.55264 -0.01831 -0.19962 -3.13374 -0.11279 0 0 -1.29238 -0.51491 0 0.02297 -0.02669 2e-05 0.57667 0 0.01588 0.70588 -0.77834 -0.39597 0.46585 -4.63501
LEU_324 -7.47533 0.49709 1.96602 -0.50455 0.2197 0.13743 1.94266 -2.15672 -0 -0 -1.08513 -0.02974 0 0 -0.35855 0 0 0.01664 -0.06123 0.22643 1.10891 0 -0.11924 0 0.18072 0.25915 0.47931 -4.75645
GLY_325 -3.03693 0.16375 2.60379 -5e-05 0 0 0.75738 -1.55325 -5e-05 -0.00016 -0.86572 -0.37092 0 0 -0.68365 0 0 0.02042 -0.13157 0 0 0 -1.31464 0 0.83697 -0.18925 0.39021 -3.37368
GLY_326 -4.4688 0.24003 4.58448 -0.0003 0 0 2.01877 -2.37514 -0 -0 -2.09157 -0.17201 0 0 0 0 0 0.02922 -0.08513 0 0 0 -1.16543 0 0.83697 -0.14936 0.30444 -2.49384
ARG_327 -5.83851 0.62022 6.87525 -0.68182 0.1695 0.46108 3.16318 -2.7703 -0.04092 -0.265 -4.4928 -0.0549 0 0 -0.6455 -0.4482 0 0.00884 0.02101 0.07345 2.55722 0 -0.14384 0 -1.2888 0.13566 0.40786 -2.1773
THR_328 -6.90312 0.81412 5.94771 -0.17156 0.07377 0.05786 2.49347 -3.06901 -0.00726 -0.06611 -3.03858 -0.16873 0 0 -0.56407 -0.51024 0 0.00667 0.01692 0.05706 0.15903 0 -0.10115 2.35 -1.0874 -0.12558 0.72461 -3.1116
ARG_329 -6.62559 0.53124 6.09393 -0.80777 0.16714 0.49759 2.84937 -2.54242 -0.01988 -0.08262 -3.8639 0.40441 0 0 0 -0.3081 0 0.01741 0.0188 0.27938 2.2478 0 -0.03569 0 -1.2888 -0.1169 0.84082 -1.74376
THR_330 -6.41096 0.70646 3.76836 -0.15653 0.0675 0.05608 2.36913 -2.24899 -0 -0 -1.979 0.5108 0 0 -0.84926 0 0 0.013 0.01681 0.00252 0.47478 0 -0.22049 2.30392 -1.0874 -0.14416 0.82076 -1.98666
SER_331 -5.51306 0.66971 4.43947 -0.02753 0 0.04715 2.96485 -2.33239 -0.01919 -0.08185 -3.41182 -0.96784 0 0 0 -0.73077 0 0.0124 0.00119 5e-05 0.50364 0 0.06937 1.07318 -0.77834 0.14682 0.68659 -3.24837
ILE_332 -7.42132 0.63151 2.43242 -0.46744 0.32855 0.10821 2.70124 -2.23618 -0.00143 -0.00389 -2.47843 -0.07223 0 0 0 0 0 0.02942 0.26591 0.00671 0.35174 0 -0.77454 0 0.73287 -0.08817 0.50363 -5.4514
ILE_333 -7.42842 0.94904 2.51482 -0.56286 0.38702 0.13654 2.71372 -2.28794 -0.00229 -0.01528 -2.56617 -0.1781 0 0 0 0 0 0.04084 -0.04289 0.03633 2.2251 0 -0.71048 0 0.73287 -0.45465 0.72471 -3.78809
ALA_334 -5.11818 0.6588 2.58734 -0.0243 1e-05 0 2.70461 -2.20495 -0.0079 -0.02874 -3.24666 -0.33219 0 0 0 0 0 0.00805 -0.01643 0 0 0 0.22412 0 1.8394 -0.11636 0.74431 -2.32907
THR_335 -6.22952 0.56962 4.80877 -0.13199 0.06076 0.10141 2.42673 -2.56307 -0.05194 -0.39457 -3.0844 -0.93726 0 0 0 0 0 0.01103 -0.03622 0.00474 1.34809 0 -0.23048 2.31097 -1.0874 0.17434 0.43885 -2.49154
ILE_336 -7.95002 0.49574 1.4851 -0.53115 0.30126 0.14838 1.79683 -1.91113 -0.00646 -0.02485 -2.00602 -0.2868 0 0 0 0 0 0.00688 0.02055 0.04212 0.54198 0 0.08526 0 0.73287 -0.06422 0.45254 -6.67114
SER_337 -4.23471 0.49754 3.93113 -0.02825 0 0.04849 2.13237 -1.82917 -0.03596 -0.26295 -0.43252 -1.00591 0 0 -0.80664 -0.63065 0 0.02575 0.00058 0.06433 1.14143 0 0.17441 0.76617 -0.77834 0.04054 0.9686 -0.25377
PRO_338 -6.99134 0.96194 3.74019 -0.09761 0.00184 0.06121 2.11749 -1.75819 -4e-05 -0.0001 -1.85738 0.71623 0 0 0 0 0 0.01828 0.06748 0.01001 0.36683 0 -0.08537 0 -2.4119 0.12377 0.84421 -4.17246
ALA_339 -6.23769 0.73701 3.18138 -0.02766 0.00129 0 2.81557 -2.50275 -0 -0 -1.54887 -0.26786 0 0 -0.80664 0 0 0.02672 -0.01997 0 0 0 0.13101 0 1.8394 -0.27259 0.71567 -2.23597
SER_340 -4.98481 0.49125 4.51599 -0.03264 0.00021 0.04205 2.35917 -2.32309 -0.00271 -0.04752 -2.03182 -0.71861 0 0 -0.63672 0 0 0.01593 -0.09782 0.01287 0.17138 0 -0.14674 1.73599 -0.77834 -0.5841 0.85803 -2.18207
LEU_341 -4.09274 0.51402 1.59237 -0.50351 0.18583 0.12854 0.78307 -1.33658 -0.00138 -0.01902 0.32565 0.20591 0 0 0 0 0 0.00912 -0.04028 0.047 0.29264 0 -0.20806 0 0.18072 -0.52471 0.44973 -2.01168
ASN_342 -6.16837 0.45644 6.72929 -0.21164 0.03809 0.34404 3.65034 -3.16827 -0.00661 -0.04715 -4.14879 -0.63648 0 0 0 -0.56505 0 0.00989 -0.01669 0.00196 0 2.22723 -0.63509 0 -0.93687 -0.36753 0.36071 -3.09056
LEU_343 -7.74292 0.70466 4.49771 -0.70267 0.23405 0.27406 2.77169 -2.86938 -0 -0 -2.21369 0.14991 0 0 0 0 0 0.01134 -0.0099 0.00949 0.80205 0 -0.16544 0 0.18072 -0.08505 0.45162 -3.70175
GLU_344 -3.68619 0.11368 4.58456 -0.46713 0.28832 1.47398 1.2008 -2.05479 -0.02918 -0.20852 -1.66118 -2.91775 0 0 0 0 0 0.00818 -0.02649 0.02911 0 3.99862 -0.26621 0 -2.7348 -0.17511 0.32865 -2.20145
GLU_345 -6.15335 0.32242 7.74681 -0.40615 0.09632 0.83636 2.89532 -3.2516 -0.03901 -0.26928 -4.27407 -0.56809 0 0 -0.94865 0 0 0.00927 0.05417 0.00792 0 3.52825 -0.31334 0 -2.7348 -0.47333 0.26565 -3.66918
THR_346 -7.37736 0.35869 5.60918 -0.19878 0.10895 0.0707 3.33105 -3.12117 -0.03212 -0.26703 -3.05464 -0.05827 0 0 0 0 0 0.00507 0.0037 0.01139 0.054 0 -0.02058 2.31409 -1.0874 -0.07867 0.29423 -3.13497
LEU_347 -7.90835 0.4817 4.58682 -0.48821 0.22208 0.11477 2.89872 -2.86777 -0.00658 -0.04701 -2.15612 0.22634 0 0 0 0 0 0.00205 0.04835 0.03654 0.37028 0 -0.27497 0 0.18072 -0.02204 0.33555 -4.26714
SER_348 -4.12483 0.14817 5.40913 -0.02817 0 0.06507 2.35105 -2.51132 -0.01408 -0.18554 -2.60438 -0.57469 0 0 0 0 0 0.01084 -0.01598 0.00026 0.7901 0 0.32516 0.60066 -0.77834 -0.0908 0.29362 -0.93407
THR_349 -6.85234 0.53158 5.25168 -0.20047 0.11851 0.07103 3.19323 -3.06611 -0.0412 -0.30744 -3.48522 -0.02721 0 0 0 0 0 0.00422 0.03281 0.0217 0.05978 0 -0.00874 2.30872 -1.0874 0.1184 0.173 -3.19148
LEU_350 -9.50281 0.66888 2.61499 -0.4993 0.26241 0.12312 2.72801 -2.74763 -0 -0 -2.57283 0.23872 0 0 0 0 0 0.00475 0.09929 0.10293 0.34595 0 -0.28262 0 0.18072 -0.08334 0.32358 -7.99521
GLU_351 -6.10544 0.33405 7.14273 -0.21536 0.03087 0.29923 2.90353 -3.26863 -0.06652 -0.39313 -3.08448 -0.58709 0 0 0 0 0 0.00457 0.23663 0.02249 0 3.0113 -0.2438 0 -2.7348 -0.41352 0.34574 -2.78161
TYR_352 -9.40477 0.7732 4.48906 -0.95035 0.11043 0.36083 3.0694 -3.21318 -0 -0 -2.24511 -0.29863 0 0 0 0 0 0.03532 0.00227 0.16513 0 1.79161 -0.43234 5e-05 1.2797 -0.17599 0.29271 -4.35067
ALA_353 -5.78276 0.45413 2.94839 -0.02023 0 0 2.4508 -2.57139 -0 -0 -1.57008 -0.35178 0 0 0 0 0 0.01462 0.0392 0 0 0 -0.27817 0 1.8394 -0.13465 0.35028 -2.61223
HIS_354 -5.2404 0.34755 5.39096 -0.65 0.00848 0.65442 2.3926 -2.64225 -0.00844 -0.09947 -1.69767 -0.35008 0 0 0 0 0 0.00414 0.02131 0.08362 0 1.51801 -0.25222 0 -0.45461 -0.11281 0.30443 -0.78242
ARG_355 -6.88885 0.45015 6.70917 -0.78397 0.0884 0.51333 2.82769 -3.39723 -0.02457 -0.1596 -2.37602 0.40407 0 0 0 0 0 0.01087 -0.03495 0.01358 1.44708 0 -0.03934 0 -1.2888 -0.03298 0.41894 -2.14302
ALA_356 -6.07725 0.54019 2.68045 -0.0225 0 0 2.74871 -2.5255 -0.03422 -0.17632 -2.07016 -0.36815 0 0 0 0 0 0.00657 -0.06524 0 0 0 -0.39525 0 1.8394 -0.47575 0.48888 -3.90613
LYS_357 -6.95047 0.55736 7.06533 -0.49346 0.13784 0.46483 2.73582 -3.10481 -0 -0 -3.1332 -0.19315 0 0 -0.90165 0 0 0.00312 -0.09312 0.23147 3.41936 0 -0.03925 0 -1.5107 -0.56931 0.37822 -1.9958
ASN_358 -4.37469 0.33033 4.06194 -0.19645 0.03977 0.31468 2.00563 -2.18555 -0 -0 -2.0477 -0.41416 0 0 0 0 0 0.00272 0.03014 0.00065 0 1.92549 -0.35303 0 -0.93687 -0.61785 0.29706 -2.11788
ILE_359 -9.1726 1.19408 2.85175 -0.5134 0.45703 0.10863 2.74708 -2.73075 -0.02336 -0.10147 -2.04601 0.24234 0 0 0 0 0 0.01221 -0.05582 0.00515 0.5015 0 -0.54695 0 0.73287 -0.65834 0.55067 -6.44543
LEU_360 -5.88362 0.46031 2.58382 -0.47459 0.24991 0.10996 0.45681 -1.96096 -0 -0 -0.38575 0.05777 0 0 0 0 0 0.10624 0.00294 0.16841 1.90081 0 -0.28939 0 0.18072 -0.32223 0.62678 -2.41205
ASN_361 -7.61008 0.56026 7.622 -0.15124 0.00165 0.22889 4.31684 -3.72615 -0.01729 -0.07229 -5.78864 0.0186 0 0 -1.69084 0 0 0.02375 0.04017 0.00077 0 3.25375 0.20902 0 -0.93687 0.11489 0.46673 -3.13609
LYS_362 -3.93891 0.48493 5.19379 -0.33011 0.05367 0.21043 2.56658 -2.13878 -0.02189 -0.13543 -3.63394 -0.36787 0 0 0 0 0 0.01109 0.02923 0.00149 1.77477 0 0.1213 0 -1.5107 0.34814 1.07595 -0.20625
PRO_363 -5.19442 0.83551 2.49354 -0.13371 0.00615 0.09508 0.15742 -1.0216 -0 -0 -0.41024 0.20597 0 0 0 0 0 0.00451 -0.04859 0.01862 0.13812 0 -0.9405 0 -2.4119 -0.19513 1.00991 -5.39127
GLU_364 -4.44998 0.27418 4.79019 -0.18021 0.01819 0.22572 1.77366 -2.02965 -0.03143 -0.1623 -1.95207 -0.59674 0 0 0 -0.4482 0 0.02227 -0.0001 0.06453 0 3.39751 -0.03627 0 -2.7348 -0.39702 0.40934 -2.04318
VAL_365 -4.35743 0.48287 1.27155 -0.27937 0.1797 0.05557 0.62361 -1.39522 -0 -0 -0.43921 0.03922 0 0 0 0 0 0.00817 -0.08386 2e-05 0.108 0 -0.46367 0 1.9342 -0.27849 0.30502 -2.28933
ASN_366 -4.13779 0.18442 4.95563 -0.17947 0.01528 0.25206 2.96177 -2.32562 -7e-05 -0.00018 -2.88626 -0.34854 0 0 -0.53188 -1.94307 0 0.00498 -0.05522 0.00076 0 2.13388 0.2045 0 -0.93687 -0.40693 0.18629 -2.85232
GLN_367 -2.8286 0.13939 2.82034 -0.67439 0.1033 0.44713 0.90649 -1.32059 -0 -0 -0.83846 -0.20189 0 0 -0.88787 0 0 0.01088 0.01506 0.04684 0 2.79015 0.11976 0 -0.18838 -0.34424 0.18858 0.30349
LYS_368 -4.63141 0.19802 4.54334 -0.31867 0.03288 0.16538 1.74013 -1.90843 -0 -0 -3.23622 0.03333 0 0 -0.88787 -0.77425 0 0.00682 -0.04629 0.15661 2.27657 0 0.02108 0 -1.5107 -0.2965 0.33372 -4.10247
LEU_369 -5.3506 0.31319 3.63143 -0.46181 0.26676 0.08432 2.25795 -2.05735 -0 -0 -2.6057 0.08757 0 0 0 0 0 0.01538 0.04332 0.0203 0.63809 0 -0.27596 0 0.18072 -0.2161 0.54834 -2.88015
THR_370 -5.93572 0.47835 5.14524 -0.1181 0.09105 0.08112 2.71957 -2.67794 -0 -0 -2.93878 -0.4147 0 0 -0.7385 0 0 0.02217 -0.01219 0.01741 0.0711 0 -0.18665 2.31866 -1.0874 -0.36866 0.49599 -3.03799
LYS_371 -5.53556 0.29393 6.37706 -0.57017 0.16916 0.27385 2.96226 -2.67805 -0 -0 -3.76739 -0.00352 0 0 0 -0.48021 0 0.01436 -0.02492 0.01759 2.84204 0 0.02739 0 -1.5107 -0.34796 0.26736 -1.67347
LYS_372 -3.74118 0.22878 4.18843 -0.30438 0.02844 0.13708 1.63022 -1.95183 -0.00113 -0.01312 -1.01534 -0.04578 0 0 0 0 0 0.00713 0.03369 0.00237 1.74391 0 -0.00069 0 -1.5107 -0.30936 0.19119 -0.70226
ALA_373 -4.42194 0.21211 4.37858 -0.02174 0 0 2.74628 -2.39869 -0 -0 -1.60103 -0.35856 0 0 -0.7385 0 0 0.01107 0.03386 0 0 0 -0.23141 0 1.8394 -0.39781 0.17778 -0.77061
LEU_374 -7.6853 0.64023 5.13448 -0.50129 0.2955 0.12147 2.81639 -3.02992 -0 -0 -2.48288 0.23137 0 0 0 0 0 0.00124 0.07623 0.21171 0.37363 0 -0.27516 0 0.18072 -0.32271 0.33433 -3.87996
ILE_375 -5.50513 0.27125 5.43355 -0.49544 0.32651 0.10028 2.75846 -2.6821 -0 -0 -3.11079 -0.01403 0 0 0 0 0 0.00209 -0.04053 0.04349 0.53336 0 -0.42135 0 0.73287 -0.11982 0.42784 -1.75946
LYS_376 -5.34358 0.28124 7.50663 -0.39981 0.03603 0.20332 3.63494 -3.21396 -0 -0 -4.39865 0.11687 0 0 0 -0.6207 0 0.00853 -0.00518 0.04425 2.2479 0 0.07916 0 -1.5107 0.01436 0.41846 -0.90089
GLU_377 -5.37646 0.16668 6.78362 -0.33513 0.07564 0.39463 3.3561 -3.03529 -0.01543 -0.14622 -3.45856 -0.60772 0 0 0 -0.67058 0 0.01043 -0.02123 0.00145 0 3.17231 -0.09901 0 -2.7348 -0.14996 0.31788 -2.37169
TYR_378 -6.04582 0.41927 5.13299 -0.55423 0.20705 0.26769 2.63055 -2.77796 -0 -0 -2.49777 -0.30879 0 0 0 0 0 0.00614 0.01128 0.03212 0 3.02327 0.08913 0.01376 1.2797 -0.24794 0.23231 0.91273
THR_379 -5.46232 0.22959 6.43829 -0.20449 0.12943 0.07436 3.10096 -2.98696 -0 -0 -3.41273 -0.08267 0 0 0 0 0 0.00499 -0.01794 0.00107 0.06631 0 -0.0136 2.29933 -1.0874 -0.045 0.26095 -0.70783
GLU_380 -5.54542 0.22318 7.81961 -0.22434 0.04071 0.33435 3.42406 -3.33258 -0.02264 -0.22293 -4.66932 -0.61479 0 0 0 -0.6207 0 0.00388 0.05783 0.09182 0 3.02 -0.23954 0 -2.7348 -0.23034 0.26963 -3.17233
GLU_381 -5.66168 0.24148 7.30143 -0.46578 0.08402 0.92072 3.44659 -3.19553 -0 -0 -4.02014 -0.48479 0 0 0 -0.94224 0 0.00542 0.05183 0.03619 0 3.2768 -0.28779 0 -2.7348 -0.50032 0.31992 -2.60868
ILE_382 -5.84118 0.35846 5.65455 -0.50213 0.36111 0.10174 2.75138 -2.78809 -0 -0 -2.33456 0.01506 0 0 0 0 0 0.0046 -0.05211 0.06432 0.49977 0 -0.46482 0 0.73287 -0.17981 0.28274 -1.33609
GLU_383 -5.80694 0.25679 6.58593 -0.2086 0.02323 0.28271 2.60341 -3.07015 -0.01866 -0.10426 -2.49032 -0.57904 0 0 0 0 0 0.01449 0.12202 0.01204 0 3.00175 -0.28034 0 -2.7348 -0.2648 0.25709 -2.39845
ARG_384 -7.37039 0.26328 9.60326 -1.02657 0.2002 0.68617 4.06484 -4.17742 -0 -0 -4.94466 0.04212 0 0 0 -1.18475 0 0.01342 -0.01197 0.02819 2.23053 0 -0.02278 0 -1.2888 -0.28835 0.6381 -2.54557
LEU_385 -5.83176 0.28448 6.20139 -0.48312 0.2246 0.11605 2.62216 -2.98007 -0 -0 -2.69252 0.22414 0 0 0 0 0 0.00871 0.06742 0.06683 0.35148 0 -0.26928 0 0.18072 -0.14614 0.69115 -1.36375
LYS_386 -4.89975 0.22266 5.20124 -0.29626 0.02258 0.12531 2.53076 -2.52567 -0 -0 -2.32501 -0.03887 0 0 0 0 0 0.00396 0.03921 0.06399 1.74401 0 0.01514 0 -1.5107 -0.35175 0.29264 -1.68651
ARG_387 -5.72237 0.26239 6.70331 -0.81418 0.13024 0.54501 2.86659 -3.24104 -0.02441 -0.15126 -2.63281 0.38058 0 0 0 0 0 0.0106 -0.01508 0.01886 1.45036 0 -0.05522 0 -1.2888 -0.35158 0.24609 -1.68271
ASP_388 -4.72148 0.12343 6.3569 -0.09967 0.00351 0.29588 2.94849 -3.00171 -0.00158 -0.02883 -3.67326 -0.29499 0 0 0 -0.24251 0 0.0078 0.07428 7e-05 0 1.76264 0.15079 0 -2.3716 -0.29857 0.29191 -2.71851
LEU_389 -5.85948 0.35541 5.51572 -0.68904 0.19426 0.26368 2.71119 -2.8974 -0 -0 -2.20648 0.08439 0 0 0 0 0 0.00661 0.03369 0.01844 0.87216 0 -0.23445 0 0.18072 -0.20876 0.35533 -1.50399
ALA_390 -4.80353 0.27353 5.30129 -0.0208 0 0 2.97009 -2.84993 -0.01068 -0.06923 -2.60171 -0.35829 0 0 0 0 0 0.02402 -0.02787 0 0 0 -0.19849 0 1.8394 -0.21783 0.43714 -0.31288
ALA_391 -5.02837 0.40596 4.26882 -0.02147 0 0 2.53224 -2.70665 -0.02505 -0.15446 -2.43448 -0.36196 0 0 0 0 0 0.00176 0.02758 0 0 0 -0.23432 0 1.8394 -0.33324 0.36502 -1.85921
ALA_392 -3.94653 0.23948 3.35221 -0.02316 0 0 1.83551 -2.03047 -0.00088 -0.01976 -1.09099 -0.37048 0 0 0 0 0 0.00109 -0.05144 0 0 0 -0.33264 0 1.8394 -0.50591 0.19306 -0.91152
ARG_393 -4.8772 0.22088 4.45133 -0.4426 0.04642 0.2221 1.63863 -2.09928 -0 -0 -1.00759 0.28783 0 0 0 0 0 0.0185 -0.017 0.0595 2.01918 0 -0.11492 0 -1.2888 -0.31867 0.18273 -1.01894
GLU_394 -4.16869 0.24655 4.83653 -0.21598 0.03001 0.30939 1.38574 -2.15735 -0.0001 -0.00204 -1.13476 -0.59776 0 0 0 0 0 0.00589 0.00275 0.01291 0 3.08186 -0.23712 0 -2.7348 -0.17324 0.199 -1.31121
LYS_395 -4.20488 0.43619 4.21896 -0.34541 0.07798 0.22777 2.07615 -1.92165 -0.01068 -0.06923 -2.18261 -0.39731 0 0 0 0 0 0.00164 -0.07399 0.04245 1.53237 0 -0.10566 0 -1.5107 -0.35294 0.35698 -2.20456
ASN_396 -2.23779 0.2225 3.02402 -0.19631 0.03378 0.32142 0.87232 -1.3891 -0.02495 -0.15242 -1.05162 -0.55613 0 0 0 0 0 0.001 0.10264 3e-05 0 2.42118 -0.5547 0 -0.93687 -0.1015 0.38519 0.18269
GLY_397 -1.26816 0.13835 1.3312 -8e-05 0 0 0.61804 -0.74886 -0.00991 -0.03255 -1.2436 -0.39008 0 0 0 0 0 0.0022 -0.04689 0 0 0 -0.84191 0 0.83697 0.91155 0.2778 -0.46592
VAL_398 -2.97422 0.3139 1.64544 -0.26771 0.1312 0.05449 1.48267 -1.26253 -0 -0 -0.30684 -0.25391 0 0 0 0 0 0.00623 0.01484 4e-05 0.23601 0 -0.66112 0 1.9342 0.63421 0.37131 1.09819
TYR_399 -4.66068 0.51144 1.40257 -0.68932 0.0878 0.37699 0.36775 -1.34433 -0.01237 -0.08114 -0.21425 -0.21495 0 0 0 0 0 0.00688 -0.0381 0.00118 0 2.13455 -0.21893 0.02752 1.2797 -0.44172 0.40335 -1.31606
ILE_400 -5.14101 0.7362 1.40176 -0.48319 0.45082 0.10541 1.08174 -1.41556 -0 -0 -0.02468 -0.0119 0 0 0 0 0 0.01166 -0.06879 0.15653 0.39839 0 -0.77584 0 0.73287 -0.45468 0.40487 -2.89539
SER_401 -4.01199 0.31153 4.9813 -0.03481 0 0.07968 2.40676 -2.29997 -0.02751 -0.18395 -3.0039 -0.20757 0 0 -0.57628 0 0 0.01947 0.0757 0.01073 0.28167 0 -0.32601 0.61815 -0.77834 -0.49878 0.38344 -2.78071
GLU_402 -3.70626 0.16063 4.33618 -0.45869 0.26243 1.44118 1.51275 -1.99914 -0.02686 -0.15795 -1.43886 -3.04554 0 0 0 0 0 0.06695 -0.06374 0.00721 0 3.95634 -0.3097 0 -2.7348 -0.61924 0.2705 -2.5466
GLU_403 -4.35567 0.30574 5.38485 -0.59728 0.09241 1.074 2.08574 -2.49978 -0.02686 -0.15795 -1.9342 -0.63935 0 0 0 -0.42128 0 0.02063 -0.00637 0.00512 0 3.3038 -0.17629 0 -2.7348 -0.43234 0.23977 -1.4701
ASN_404 -5.10619 0.16379 5.36269 -0.18166 0.03616 0.27835 2.45256 -2.67006 -0.02314 -0.1425 -1.78727 -0.32236 0 0 -0.57628 0 0 0.00223 -0.04548 0.00068 0 1.46768 0.18476 0 -0.93687 -0.09041 0.20366 -1.72965
PHE_405 -7.07095 0.5729 4.81573 -0.84676 0.04186 0.29621 2.77384 -2.86404 -0.00438 -0.04171 -2.97815 -0.04591 0 0 0 0 0 0.00753 0.09556 0.40357 0 1.99943 -0.2475 0 1.0402 -0.01883 0.20614 -1.86527
ARG_406 -5.76772 0.20362 6.93996 -0.73352 0.12979 0.46786 2.64708 -3.22437 -0 -0 -3.46022 0.3957 0 0 0 -0.42128 0 0.00458 0.02498 0.28499 1.43887 0 -0.09527 0 -1.2888 -0.23278 0.2935 -2.39301
VAL_407 -4.9286 0.26069 4.92797 -0.30906 0.20893 0.07056 2.47413 -2.5316 -0 -0 -2.06016 -0.13086 0 0 0 0 0 0.00132 -0.02908 0.00259 0.05465 0 -0.33094 0 1.9342 -0.23959 0.23752 -0.38732
MET_408 -7.04873 0.54353 4.75196 -0.57512 0.32705 0.06999 2.88578 -2.74379 -0 -0 -2.81497 -0.13702 0 0 0 0 0 0.00256 -0.01807 0.17248 2.04656 0 0.07415 0 0.60916 0.13103 0.2212 -1.50224
SER_409 -4.54107 0.15125 5.43739 -0.02775 0 0.06416 2.70262 -2.5782 -0 -0 -3.41353 -0.57445 0 0 0 0 0 0.00421 0.07364 0.00044 0.76457 0 0.33166 0.60206 -0.77834 0.22801 0.20245 -1.35087
GLY_410 -3.43575 0.22655 4.57615 -5e-05 0 0 2.29163 -2.22734 -0 -0 -2.18614 -0.41194 0 0 0 0 0 0.00555 -0.09319 0 0 0 0.16289 0 0.83697 0.64822 0.10583 0.4994
LYS_411 -5.18753 0.26588 5.62877 -0.30296 0.02648 0.13298 2.64003 -2.68537 -0 -0 -2.52882 -0.01055 0 0 0 0 0 0.00201 -0.00676 0.0237 1.73488 0 0.00808 0 -1.5107 0.37811 0.13986 -1.2519
LEU_412 -6.26313 0.43071 6.05562 -0.47917 0.19357 0.11437 2.77692 -2.94879 -0.01372 -0.13421 -2.66496 0.20705 0 0 0 0 0 0.00259 -0.00989 0.02231 0.35259 0 -0.27799 0 0.18072 -0.35659 0.27958 -2.53244
THR_413 -5.18006 0.26133 6.49101 -0.20314 0.12876 0.07367 2.93107 -2.99299 -0.01408 -0.14345 -3.43694 -0.08482 0 0 0 0 0 0.00687 -0.00122 0.00014 0.06374 0 -0.0077 2.28172 -1.0874 -0.09529 0.28849 -0.72029
VAL_414 -5.63789 0.38494 5.46225 -0.31625 0.24136 0.07259 2.60065 -2.85805 -0.01695 -0.15674 -2.26118 -0.1641 0 0 0 0 0 0.00582 -0.05652 0.00671 0.07012 0 -0.28192 0 1.9342 -0.00514 0.22073 -0.75538
GLN_415 -6.17345 0.46556 6.11874 -0.27717 0.06777 0.22433 2.8558 -3.05381 -0.02687 -0.26417 -2.72417 -0.50261 0 0 0 0 0 0.00345 -0.00426 0.14142 0 2.74005 -0.01801 0 -0.18838 -0.14184 0.25526 -0.50238
GLU_416 -5.12484 0.29572 6.0017 -0.21653 0.03096 0.30988 2.75382 -2.82053 -0.01408 -0.14345 -2.50403 -0.61597 0 0 0 0 0 0.00391 0.02041 0.03089 0 3.02933 -0.22628 0 -2.7348 -0.33119 0.24376 -2.01132
GLU_417 -4.86419 0.20035 5.94869 -0.21329 0.02841 0.30164 2.5301 -2.74286 -0.01695 -0.15674 -2.20626 -0.6088 0 0 0 0 0 0.00121 0.01755 0.02464 0 3.02765 -0.21236 0 -2.7348 -0.49336 0.197 -1.97236
GLN_418 -5.26322 0.27293 5.55637 -0.27336 0.06113 0.21633 2.47014 -2.72081 -0.01315 -0.12997 -2.55157 -0.49873 0 0 0 0 0 0.00398 0.04207 0.08426 0 2.71087 -0.11087 0 -0.18838 -0.36863 0.18218 -0.51845
ILE_419 -5.84604 0.49202 5.12967 -0.49936 0.33294 0.10038 2.78162 -2.72836 -0 -0 -2.43105 0.05117 0 0 0 0 0 0.00575 -0.05603 0.10443 0.49586 0 -0.46079 0 0.73287 -0.08865 0.2566 -1.62697
VAL_420 -5.55477 0.3286 5.56242 -0.31113 0.1998 0.07078 2.74704 -2.86499 -0.00234 -0.0173 -2.29607 -0.14312 0 0 0 0 0 0.00975 -0.05753 0.0017 0.0491 0 -0.32214 0 1.9342 0.00705 0.38445 -0.27448
GLU_421 -5.15458 0.24819 6.85065 -0.3368 0.08007 0.39059 2.80564 -2.93254 -0.01252 -0.1362 -3.52571 -0.58688 0 0 0 0 0 0.00457 0.00844 0.00637 0 3.19935 -0.14984 0 -2.7348 -0.2305 0.32224 -1.88424
LEU_422 -5.40508 0.37983 5.2015 -0.68502 0.22003 0.2537 2.59219 -2.60554 -0 -0 -2.55652 0.11428 0 0 0 0 0 0.0046 0.00324 0.0006 0.91244 0 -0.23756 0 0.18072 -0.28721 0.25139 -1.66243
ILE_423 -5.43053 0.34189 5.11508 -0.51041 0.45036 0.10478 2.57603 -2.64176 -0 -0 -2.55549 -0.03399 0 0 0 0 0 0.00179 -0.05198 0.02188 0.54622 0 -0.41068 0 0.73287 -0.07605 0.31358 -1.50641
GLU_424 -4.58127 0.13381 5.19305 -0.2112 0.02861 0.29767 2.24496 -2.53871 -0.01252 -0.1362 -2.38972 -0.59453 0 0 0 0 0 0.00273 0.05402 0.00609 0 3.0132 -0.20899 0 -2.7348 -0.25209 0.27659 -2.4093
LYS_425 -5.27078 0.35173 6.51873 -0.30542 0.02798 0.13455 3.0687 -2.93448 -0.00234 -0.0173 -3.61531 -0.024 0 0 0 0 0 0.00326 0.01209 0.02228 1.81198 0 -0.01298 0 -1.5107 -0.38348 0.22512 -1.90037
ILE_426 -5.89818 0.35872 5.27972 -0.50147 0.40565 0.10145 2.68017 -2.77485 -0 -0 -2.4782 -0.05257 0 0 0 0 0 0.00946 -0.05146 0.01145 0.53083 0 -0.44122 0 0.73287 -0.10756 0.35466 -1.84051
GLY_427 -3.848 0.26554 4.99464 -5e-05 0 0 2.37162 -2.43264 -0.00166 -0.02999 -2.23724 -0.42115 0 0 0 0 0 0.0044 -0.10679 0 0 0 0.1699 0 0.83697 0.61912 0.30129 0.48597
ALA_428 -4.11948 0.14643 4.69019 -0.02193 0 0 2.41756 -2.48475 -0.01879 -0.16364 -2.20512 -0.35243 0 0 0 0 0 0.00245 0.01883 0 0 0 -0.29653 0 1.8394 0.38051 0.1873 0.02001
VAL_429 -5.29469 0.45407 4.91808 -0.31648 0.22715 0.07278 2.83427 -2.64493 -0 -0 -2.47596 -0.1749 0 0 0 0 0 0.00392 -0.06408 0.01395 0.05777 0 -0.34393 0 1.9342 -0.25125 0.27053 -0.77948
GLU_430 -5.6398 0.2418 6.12422 -0.21136 0.02138 0.28355 2.7691 -2.98139 -0.00166 -0.02999 -2.62964 -0.59478 0 0 0 0 0 0.00264 0.00883 0.02798 0 3.00633 -0.26889 0 -2.7348 -0.3281 0.29371 -2.64086
GLU_431 -4.82487 0.22915 6.10054 -0.21203 0.02761 0.29643 2.59123 -2.81238 -0.01879 -0.16364 -2.64818 -0.59655 0 0 0 0 0 0.01522 0.06899 0.02637 0 3.02735 -0.18279 0 -2.7348 -0.53005 0.26488 -2.0763
GLU_432 -5.18247 0.23659 6.6847 -0.45104 0.06243 0.86067 3.43152 -3.02818 -0 -0 -3.93758 -0.50491 0 0 0 -0.7519 0 0.01461 0.0169 0.14134 0 3.3578 -0.26354 0 -2.7348 -0.45361 0.24151 -2.25998
LEU_433 -5.26118 0.28095 5.25847 -0.47634 0.18334 0.11032 2.69523 -2.6397 -0 -0 -3.37933 0.2041 0 0 0 0 0 0.00383 -0.03608 0.0228 0.33701 0 -0.28331 0 0.18072 -0.38494 0.2671 -2.91699
ASN_434 -5.24957 0.27058 6.55782 -0.178 0.02419 0.25903 2.8889 -3.06609 -0 -0 -2.51475 -0.27772 0 0 0 0 0 0.00104 0.00621 0.02505 0 1.48734 0.52347 0 -0.93687 0.01765 0.24923 0.08751
ARG_435 -6.28265 0.27596 7.04941 -0.97641 0.1739 0.6251 3.4454 -3.32722 -0.01082 -0.1254 -4.11319 0.11623 0 0 0 -0.7519 0 0.02025 -0.0089 0.03187 2.30748 0 -0.02502 0 -1.2888 0.13686 0.21976 -2.50811
VAL_436 -5.12777 0.20756 5.09972 -0.31551 0.20543 0.07242 2.41772 -2.66992 -0 -0 -2.52913 -0.22891 0 0 0 0 0 0.00775 -0.05503 0.00071 0.11152 0 -0.28408 0 1.9342 -0.11636 0.29497 -0.97472
THR_437 -4.78967 0.1802 5.69756 -0.20583 0.14438 0.07515 2.96183 -2.64951 -0 -0 -3.49488 -0.08285 0 0 0 0 0 0.00133 0.00515 0.00436 0.06354 0 0.00062 2.27581 -1.0874 -0.01987 0.28925 -0.63083
GLU_438 -4.8485 0.21448 6.2234 -0.21252 0.02717 0.2972 2.66883 -2.83762 -0.01082 -0.1254 -1.94703 -0.59549 0 0 0 0 0 0.00418 -0.00082 0.01598 0 3.02883 -0.18944 0 -2.7348 -0.17184 0.23944 -0.95477
LEU_439 -5.6086 0.31023 5.76045 -0.47779 0.20208 0.1099 2.73296 -2.86466 -0 -0 -2.22246 0.21683 0 0 0 0 0 0.00341 0.11864 0.08871 0.40643 0 -0.26247 0 0.18072 -0.36241 0.24126 -1.42675
PHE_440 -6.17702 0.31795 5.57837 -1.07143 0.12351 0.429 2.7016 -2.70738 -0 -0 -2.95087 0.00781 0 0 0 0 0 0.01001 -0.00259 0.11382 0 1.76217 -0.45414 0 1.0402 -0.09187 0.36165 -1.00921
MET_441 -6.39701 0.32686 5.98811 -0.794 0.23942 0.21139 2.80638 -2.93763 -0 -0 -2.61905 -0.01347 0 0 0 0 0 0.00986 0.04427 0.2258 0.99369 0 -0.09072 0 0.60916 -0.06247 0.58234 -0.87705
ASP_442 -4.34335 0.13841 5.82685 -0.1028 0.00486 0.30858 2.3821 -2.70763 -0 -0 -2.26069 -0.35049 0 0 0 0 0 0.00527 -0.02939 0.02906 0 1.75095 0.23375 0 -2.3716 -0.20823 0.54113 -1.15322
ASN_443 -4.81408 0.24309 5.73827 -0.17852 0.02567 0.26255 2.58311 -2.77512 -0.00131 -0.03547 -2.39545 -0.28372 0 0 0 0 0 0.00262 -0.00781 0.02172 0 1.47124 0.37082 0 -0.93687 -0.00466 0.28645 -0.42745
LYS_444 -6.80318 0.52127 8.35667 -0.76879 0.12519 0.73636 4.20239 -3.59672 -0 -0 -6.70489 0.03184 0 0 0 -0.79056 0 0.0039 -0.02669 0.15165 2.93351 0 0.04082 0 -1.5107 -0.00405 0.40652 -2.69545
ASN_445 -5.06176 0.21779 5.86848 -0.17135 0.01553 0.24834 2.67227 -2.87594 -0.0011 -0.02457 -2.76985 -0.31117 0 0 0 0 0 0.00346 0.07891 0.00285 0 1.43595 0.51998 0 -0.93687 -0.01154 0.50815 -0.59242
GLU_446 -4.63515 0.27665 5.21671 -0.34294 0.08463 0.39856 2.55447 -2.41511 -0.00131 -0.03547 -2.67969 -0.61595 0 0 0 0 0 0.00499 -0.01971 0.00612 0 3.25508 -0.1114 0 -2.7348 -0.05228 0.31912 -1.52748
LEU_447 -5.59057 0.32834 5.8117 -0.48842 0.23097 0.11869 2.68488 -2.76963 -0 -0 -2.48065 0.23111 0 0 0 0 0 0.01621 0.03428 0.04719 0.34172 0 -0.28012 0 0.18072 -0.30236 0.29389 -1.59206
ASP_448 -5.22558 0.47704 8.36759 -0.10423 0.00979 0.31649 4.0118 -3.53831 -0.00179 -0.03114 -7.00883 -0.25048 0 0 0 -0.79056 0 0.00698 0.12564 0.04524 0 1.74156 0.16048 0 -2.3716 -0.29722 0.38165 -3.97548
GLN_449 -4.98214 0.19708 6.82755 -0.75821 0.0738 0.76395 3.21708 -3.04201 -0 -0 -3.58697 -0.81274 0 0 0 -0.75781 0 0.0026 -0.03395 0.01912 0 2.83428 -0.14018 0 -0.18838 -0.28124 0.47504 -0.17313
CYS_450 -5.82285 0.48651 5.83995 -0.04849 0 0.01637 2.78702 -2.78378 -0 -0 -3.15847 -0.00854 0 0 0 0 0 0.00668 0.0195 0.01526 0.29601 0 0.26375 0 3.6196 0.04228 0.36884 1.93963
LYS_451 -5.14332 0.30713 5.91007 -0.29858 0.02528 0.12913 2.67254 -2.73598 -0.00069 -0.00657 -2.63016 -0.02923 0 0 0 0 0 0.0121 0.01718 0.01383 1.75592 0 0.0194 0 -1.5107 0.00157 0.21067 -1.28041
SER_452 -4.71143 0.19015 6.05667 -0.02709 0 0.06283 2.64767 -2.85077 -0.02154 -0.2597 -2.43543 -0.58631 0 0 0 0 0 0.00501 -0.01867 0.00112 0.68008 0 0.33876 0.60108 -0.77834 -0.06229 0.16428 -1.00392
ASP_453 -5.63201 0.2243 7.62864 -0.1036 0.00291 0.30825 3.26169 -3.33719 -0.00781 -0.12419 -3.97172 -0.38705 0 0 0 -0.75781 0 0.00228 -0.00783 0.00704 0 1.7405 0.26305 0 -2.3716 0.02519 0.26384 -2.97311
LEU_454 -5.01194 0.25817 5.61201 -0.48235 0.20974 0.11448 2.69958 -2.64861 -0 -0 -3.35492 0.21813 0 0 0 0 0 0.00256 0.02149 0.08172 0.36421 0 -0.27585 0 0.18072 -0.24033 0.31195 -1.93922
GLN_455 -5.01722 0.27347 5.93713 -0.27048 0.05998 0.2197 2.6103 -2.76783 -0.02861 -0.26777 -2.63602 -0.50652 0 0 0 0 0 0.0022 -0.02253 0.15782 0 2.71797 -0.07146 0 -0.18838 -0.25216 0.25241 0.20199
ASN_456 -4.89147 0.22296 6.18626 -0.18121 0.03784 0.26736 2.7355 -2.88622 -0 -0 -2.44997 -0.27882 0 0 0 0 0 0.00443 0.01503 3e-05 0 1.507 0.48785 0 -0.93687 0.07022 0.21656 0.1265
LYS_457 -4.85891 0.1942 5.89922 -0.30066 0.02468 0.13236 2.46113 -2.64564 -0.0115 -0.1269 -2.69793 -0.03662 0 0 0 0 0 0.00603 0.00213 0.03185 1.73063 0 -0.02043 0 -1.5107 -0.06318 0.16359 -1.62667
THR_458 -5.25031 0.22366 6.26694 -0.20342 0.13571 0.07385 2.98076 -2.90068 -0 -0 -3.25806 -0.09205 0 0 0 0 0 0.00299 -0.01284 0 0.0577 0 -0.02108 2.28194 -1.0874 -0.1527 0.22005 -0.73493
GLN_459 -4.75239 0.19479 5.85322 -0.6818 0.10247 0.71873 2.6631 -2.70836 -0.01488 -0.13226 -3.38138 -0.34915 0 0 0 0 0 0.00559 0.0486 0.0118 0 2.88143 -0.1879 0 -0.18838 -0.07117 0.2787 0.29075
GLU_460 -4.57778 0.16303 6.04058 -0.21401 0.02881 0.30163 2.70644 -2.68772 -0.0115 -0.1269 -3.20964 -0.61712 0 0 0 0 0 0.00264 -0.01634 0.02379 0 3.02154 -0.23325 0 -2.7348 -0.40183 0.24667 -2.29575
LEU_461 -5.65024 0.32968 6.02483 -0.69932 0.23969 0.27439 2.78437 -2.85849 -0 -0 -2.71536 0.12748 0 0 0 0 0 0.00792 -0.0173 0.00595 0.76531 0 -0.19709 0 0.18072 -0.21613 0.24001 -1.3736
GLU_462 -5.1232 0.13414 6.12543 -0.20634 0.02072 0.27628 2.30553 -2.82912 -0.01345 -0.15169 -2.4888 -0.58708 0 0 0 0 0 0.00255 0.02125 0.00826 0 3.00928 -0.26498 0 -2.7348 -0.26577 0.21117 -2.55062
THR_463 -5.19018 0.25349 6.06386 -0.20257 0.13789 0.07336 2.84619 -2.89229 -0 -0 -3.23265 -0.0897 0 0 0 0 0 0.00072 -0.00438 0.00437 0.0761 0 -0.0245 2.26803 -1.0874 -0.23169 0.18812 -1.04322
THR_464 -5.34045 0.30197 5.67147 -0.20554 0.14337 0.07447 2.92055 -2.76508 -0 -0 -3.26052 -0.07241 0 0 0 0 0 0.00203 -0.02116 4e-05 0.0625 0 -0.00906 2.28716 -1.0874 0.12132 0.20381 -0.97292
GLN_465 -6.35802 0.39352 6.18876 -0.27187 0.05795 0.21297 2.64618 -3.04877 -0.01345 -0.15169 -2.54672 -0.48152 0 0 0 0 0 0.00295 0.02504 0.07044 0 2.70021 -0.06498 0 -0.18838 -0.04912 0.20253 -0.67397
LYS_466 -5.77763 0.24647 7.65425 -0.40614 0.03951 0.21322 3.48977 -3.29364 -0.01447 -0.13574 -4.35597 0.10164 0 0 0 -0.68906 0 0.0073 -0.01559 0.02833 2.29817 0 0.06638 0 -1.5107 -0.16292 0.35675 -1.86008
HIS_D_467 -5.88298 0.20524 6.25327 -0.41324 0.09276 0.42159 2.75997 -3.04028 -0.01026 -0.11383 -3.26716 -0.52632 0 0 0 0 0 0.00569 0.03151 0.00525 0 2.73925 0.06896 0 -0.45461 -0.16704 0.37313 -0.91907
LEU_468 -5.37243 0.29898 5.41244 -0.47604 0.18876 0.10999 2.56398 -2.61203 -0 -0 -2.3971 0.21778 0 0 0 0 0 0.00477 -0.00772 0.03197 0.37741 0 -0.27167 0 0.18072 -0.25439 0.25794 -1.74663
GLN_469 -5.22928 0.32489 5.90123 -0.26886 0.06102 0.22193 2.54033 -2.76669 -0.01446 -0.13553 -2.54985 -0.47963 0 0 0 0 0 0.00107 0.00293 0.19495 0 2.7221 0.03507 0 -0.18838 -0.17952 0.23228 0.42562
GLU_470 -5.42666 0.19335 7.54287 -0.2225 0.04295 0.33307 3.22945 -3.22647 -0.01024 -0.11362 -4.4873 -0.62693 0 0 0 -0.68906 0 0.00342 -0.01691 0.08866 0 3.02286 -0.25596 0 -2.7348 -0.30825 0.17794 -3.48414
THR_471 -4.96158 0.28533 5.57283 -0.2034 0.13236 0.07371 2.87286 -2.65542 -0 -0 -3.27878 -0.08477 0 0 0 0 0 0.01231 -0.00888 0.00063 0.05723 0 -0.02096 2.29048 -1.0874 -0.17995 0.17337 -1.01002
LYS_472 -4.94886 0.28691 5.22796 -0.30761 0.02911 0.13843 2.49121 -2.50808 -0 -0 -2.18884 -0.0125 0 0 0 0 0 0.00878 -0.01003 0.01378 1.72922 0 -0.00077 0 -1.5107 -0.12751 0.20341 -1.48609
LEU_473 -4.85222 0.27903 5.29328 -0.47281 0.19904 0.10851 2.44413 -2.52783 -0 -0 -2.08953 0.22324 0 0 0 0 0 0.00531 0.01068 0.05488 0.39559 0 -0.2643 0 0.18072 -0.35531 0.24826 -1.11933
GLN_474 -5.71528 0.29424 6.89863 -0.78062 0.09664 0.80549 3.0006 -2.99803 -0.02671 -0.12973 -3.22115 -0.79118 0 0 0 -0.9634 0 0.01473 0.03453 0.0283 0 3.26154 -0.15593 0 -0.18838 -0.28523 0.31496 -0.50598
LEU_475 -5.83114 0.35534 5.95818 -0.477 0.21811 0.10856 2.708 -2.94178 -0.00844 -0.05173 -2.59139 0.22761 0 0 0 0 0 0.01356 0.02202 0.02418 0.371 0 -0.27194 0 0.18072 -0.29279 0.42958 -1.84935
VAL_476 -5.05096 0.36809 4.59552 -0.31462 0.24421 0.07313 2.42479 -2.54232 -0 -3e-05 -2.39287 -0.19673 0 0 0 0 0 0.02 -0.03434 0.00262 0.07935 0 -0.24884 0 1.9342 -0.2143 0.40663 -0.84647
LYS_477 -7.59116 0.83526 5.58594 -0.29153 0.0245 0.12176 2.76483 -2.92373 -0.02671 -0.12973 -2.26317 0.03595 0 0 0 0 0 0.02799 -0.00747 0.09036 1.84839 0 0.06427 0 -1.5107 -0.06348 0.32191 -3.08653
GLU_478 -5.8678 0.49124 6.87472 -0.21687 0.03703 0.3102 3.18221 -3.13146 -0.01274 -0.07778 -2.59815 -0.57929 0 0 0 -0.9634 0 0.01646 -0.03299 0.01176 0 3.20878 -0.18089 0 -2.7348 -0.17251 0.30787 -2.12843
GLU_479 -4.28075 0.18196 5.45666 -0.2069 0.0235 0.28492 2.19528 -2.49883 -0 -3e-05 -2.43098 -0.60084 0 0 -0.66048 0 0 0.03513 0.03045 0.00479 0 3.04688 -0.23085 0 -2.7348 -0.41934 0.2147 -2.58954
TYR_480 -8.14452 0.72826 4.94836 -0.8257 0.03434 0.25146 2.95348 -2.91595 -0.03792 -0.26159 -2.99406 -0.31376 0 0 0 0 0 0.01763 -0.01906 0.18144 0 1.86668 -0.3063 0.02685 1.2797 -0.26595 0.3951 -3.40149
ILE_481 -8.56485 1.97398 4.89897 -0.5232 0.59585 0.10383 2.89909 -3.24105 -0.01507 -0.11838 -1.78508 0.20042 0 0 0 0 0 0.0185 0.01284 0.16192 0.70691 0 -0.27267 0 0.73287 0.00837 0.87797 -1.32877
THR_482 -5.12387 0.56712 4.84582 -0.13233 0.04001 0.06944 2.43228 -2.53817 -1e-05 -0.00028 -2.22461 -0.44025 0 0 -0.66048 0 0 0.02827 0.00139 0.14728 0.14293 0 0.23182 4.14899 -1.0874 0.08866 1.0259 1.56251
SER_483 -2.39387 0.23773 3.64138 -0.04042 0.00258 0.05434 1.86019 -1.67843 -0 -0 -1.44546 -0.31972 0 0 0 0 0 0.01099 0.19486 0.05342 0.32639 0 -0.25161 1.79123 -0.77834 -0.25858 1.01912 2.02581
ALA_484 -4.13165 0.4453 3.26105 -0.02201 0 0 2.77488 -2.13867 -0.0308 -0.16514 -1.85049 -0.30449 0 0 0 0 0 0.0058 0.00839 0 0 0 0.24354 0 1.8394 -0.10346 1.15003 0.98168
LEU_485 -6.37141 0.64082 5.33396 -0.49406 0.2837 0.11523 2.68141 -2.75794 -0.03234 -0.24084 -2.50538 0.25577 0 0 0 0 0 0.01997 -0.02655 0.04416 0.28124 0 -0.29002 0 0.18072 0.02278 0.8104 -2.04837
GLU_486 -1.96065 0.18052 2.76795 -0.35553 0.10328 0.45105 0.6245 -1.26176 -1e-05 -0.00028 -0.02025 -0.69551 0 0 0 0 0 0.01247 -0.09997 0.00986 0 3.58731 -0.30095 0 -2.7348 -0.43754 0.35063 0.22032
SER_487 -3.10429 0.35837 3.77906 -0.04257 0.00163 0.0587 2.07415 -1.76471 -0 -0 -1.81205 -0.22134 0 0 0 0 0 0.01751 -0.05361 0.09589 0.30815 0 -0.28629 1.90233 -0.77834 -0.61089 0.39242 0.31413
THR_488 -5.03291 0.29181 5.22837 -0.11139 0.06107 0.05835 2.61987 -2.50482 -0.03273 -0.15934 -2.22246 -0.85692 0 0 0 -0.38822 0 0.02249 -0.03883 0.07909 0.3277 0 -0.60187 2.47335 -1.0874 -0.28939 0.7542 -1.40997
GLU_489 -3.68351 0.14926 4.61833 -0.21187 0.02322 0.28601 1.46537 -1.93134 -0 -0 -0.68308 -0.52546 0 0 0 0 0 0.03 -0.06816 0.05647 0 3.10103 -0.31548 0 -2.7348 -0.26707 0.61764 -0.07344
GLU_490 -3.32178 0.32132 3.8508 -0.45788 0.08266 0.9019 0.60948 -1.72323 -0.003 -0.03656 -1.06707 -0.42565 0 0 0 -0.53278 0 0.02125 0.05618 0.17382 0 2.96815 -0.01294 0 -2.7348 -0.57144 0.2826 -1.61897
LYS_491 -3.87148 0.28056 3.57539 -0.53417 0.16594 0.35406 1.60189 -1.65577 -0.00926 -0.06083 -0.82779 0.02292 0 0 0 0 0 0.0181 -0.04417 0.02574 1.84394 0 -0.17497 0 -1.5107 -0.39354 0.44945 -0.74468
LEU_492 -3.85289 0.24673 2.89415 -0.72454 0.41214 0.30578 1.1239 -1.80032 -0.02222 -0.08056 -0.6711 0.08453 0 0 0 0 0 0.13947 -0.04643 0.15435 1.47357 0 -0.11215 0 0.18072 -0.40774 0.56184 -0.14075
HIS_493 -3.96604 0.29257 4.59659 -0.37875 0.01754 0.4431 1.40445 -2.25369 -0 -0 -1.27275 -0.36941 0 0 0 -0.53278 0 0.05278 -0.06034 0.00515 0 2.59999 0.13535 0 -0.45461 -0.38913 0.48332 0.35335
ASP_494 -2.64144 0.24104 3.73162 -0.11082 0.00174 0.33661 1.28581 -1.76326 -0.00236 -0.00732 -1.63614 -0.49435 0 0 0 0 0 0.05592 -0.04289 0.00851 0 2.22071 -0.17159 0 -2.3716 -0.2022 0.38176 -1.18023
ALA_495 -3.36398 0.20438 3.01172 -0.02116 0 0 1.9509 -1.84886 -0.02133 -0.16335 -1.86681 -0.35139 0 0 0 0 0 0.02449 -0.05032 0 0 0 -0.30584 0 1.8394 -0.32905 0.28971 -1.00149
ALA_496 -3.29539 0.21417 2.70739 -0.02501 0.00016 0 1.7001 -1.74432 -0 -0 -1.08709 -0.38622 0 0 0 0 0 0.02335 0.00842 0 0 0 -0.17381 0 1.8394 -0.65699 0.31603 -0.5598
SER_497 -2.76623 0.23589 3.74579 -0.04163 0.00096 0.05809 1.57749 -1.67064 -0 -0 -2.05532 -0.34092 0 0 0 0 0 0.01032 -0.04147 0.10406 0.26406 0 -0.29367 1.81455 -0.77834 -0.75229 0.35922 -0.5701
LYS_498 -3.19493 0.1775 3.96368 -0.29609 0.03415 0.14408 1.60762 -1.76928 -0.01369 -0.11581 -0.34193 -0.18283 0 0 0 0 0 0.00635 0.00777 0.00147 1.78417 0 -0.21576 0 -1.5107 -0.11026 0.26085 0.23637
LEU_499 -6.12248 0.57767 3.57577 -0.68573 0.20642 0.23644 2.50697 -2.29805 -0 -0 -1.48014 0.15807 0 0 0 0 0 0.01887 0.23932 0.00833 0.79514 0 -0.2047 0 0.18072 0.26475 0.35441 -1.6682
LEU_500 -3.75457 0.15416 2.85098 -0.505 0.27843 0.13149 1.21557 -1.6161 -0.02863 -0.17268 -0.27375 0.24161 0 0 0 0 0 0.02064 -0.06306 0.04498 0.28762 0 -0.1643 0 0.18072 -0.15601 0.41603 -0.91188
ASN_501 -2.61549 0.23419 3.13201 -0.19767 0.04299 0.31119 0.84291 -1.54958 -0 -0 -0.93127 -0.3784 0 0 0 0 0 0.01917 0.07269 0.00895 0 1.80199 -0.10728 0 -0.93687 -0.4423 0.31479 -0.37798
THR_502 -5.2368 0.42811 5.34842 -0.11978 0.07325 0.06701 3.10707 -2.56962 -0.02638 -0.25432 -1.48841 -0.82706 0 0 0 0 0 0.01611 -0.05321 0.09321 0.15777 0 -0.67142 2.25646 -1.0874 -0.39178 0.39262 -0.78615
VAL_503 -4.72753 0.27436 3.89586 -0.3193 0.26455 0.07455 2.38069 -2.25793 -0 -0 -1.23095 -0.20161 0 0 -0.58191 0 0 0.02387 -0.04635 0.01458 0.14051 0 -0.16397 0 1.9342 -0.19467 0.54924 -0.17179
GLU_504 -4.52346 0.36617 6.24601 -0.21572 0.03227 0.29264 1.99343 -2.56354 -0.02914 -0.17658 -3.65001 -0.5878 0 0 0 0 0 0.00727 -0.04664 0.16303 0 3.22212 -0.25145 0 -2.7348 -0.30628 0.44031 -2.32219
GLU_505 -4.1894 0.27787 3.84111 -0.22066 0.02846 0.29959 1.19304 -1.86338 -0.01506 -0.14577 -0.4925 -0.55912 0 0 0 0 0 0.00972 -0.06017 0.03995 0 3.03509 -0.30417 0 -2.7348 -0.558 0.32526 -2.09297
THR_506 -5.18537 0.57905 3.48659 -0.13759 0.07825 0.07905 1.55967 -2.16219 -0.00595 -0.11823 -0.66664 -1.03042 0 0 0 0 0 0.02578 -0.06778 0.0202 0.03018 0 -0.16773 2.29826 -1.0874 -0.574 0.51941 -2.52685
THR_507 -5.21365 0.30624 5.90189 -0.11118 0.03226 0.05136 3.5219 -2.91015 -0.02506 -0.17385 -4.40572 -0.88932 0 0 -0.58191 0 0 0.00933 -0.02672 0.00808 0.6648 0 -0.43255 4.17477 -1.0874 0.02314 0.92658 -0.23718
LYS_508 -4.11744 0.3558 6.17761 -0.29699 0.02432 0.12199 2.18243 -2.43552 -0.00118 -0.00687 -3.4875 0.01685 0 0 0 0 0 0.02516 -0.02368 0.25441 1.73158 0 0.01016 0 -1.5107 0.06632 0.87108 -0.04217
ASP_509 -1.80687 0.09855 2.22531 -0.12394 0.02869 0.38535 0.1968 -1.06954 -0.01364 -0.13449 -0.72687 -0.26198 0 0 0 0 0 0.01862 -0.07402 0.00173 0 2.40992 -0.41177 0 -2.3716 -0.6051 0.32796 -1.90689
VAL_510 -6.20494 0.36041 4.76785 -0.27682 0.16753 0.05734 2.38546 -2.78193 -0.01376 -0.13559 -1.38583 -0.29572 0 0 0 0 0 0.00616 0.02703 0.03414 0.14174 0 -0.51921 0 1.9342 -0.3174 0.22401 -1.82532
SER_511 -3.99239 0.33596 5.07013 -0.03601 2e-05 0.04251 2.58829 -2.39081 -0.02426 -0.18639 -2.85593 -0.49725 0 0 0 0 0 0.01374 0.02674 0.00554 0.24061 0 0.05758 1.80272 -0.77834 -0.21521 0.57915 -0.21361
GLY_512 -2.88785 0.23783 4.1093 -5e-05 0 0 1.83345 -1.9011 -0.02077 -0.07866 -1.12969 -0.41034 0 0 0 0 0 0.02162 -0.08543 0 0 0 0.04725 0 0.83697 0.35182 0.44002 1.36437
LEU_513 -6.17588 0.44313 3.468 -0.69327 0.18616 0.2629 1.59296 -2.15814 -0 -0 -1.11885 0.1195 0 0 0 0 0 0.02275 -0.00434 0.06293 0.81875 0 -0.21265 0 0.18072 0.63961 0.20227 -2.36345
HIS_D_514 -6.23838 0.22159 6.11447 -0.41443 0.09438 0.42883 2.58872 -3.08052 -0 -0 -1.67672 -0.53326 0 0 0 0 0 0.04533 -0.00701 0.03822 0 2.76421 0.04954 0 -0.45461 -0.11808 0.26066 0.08294
SER_515 -4.10409 0.43471 5.40994 -0.02907 0 0.06665 2.56243 -2.50584 -0 -0 -3.27814 -0.565 0 0 0 0 0 0.08913 0.0115 1e-05 0.7126 0 0.33472 0.6048 -0.77834 -0.00814 0.23816 -0.80396
LYS_516 -4.11016 0.16863 5.01446 -0.30388 0.02903 0.13462 2.11871 -2.29249 -0.00932 -0.04393 -1.85517 0.00499 0 0 0 0 0 0.02094 -0.02858 0.01006 1.75537 0 0.02127 0 -1.5107 -0.08632 0.24196 -0.72049
LEU_517 -5.36508 0.2381 4.67023 -0.46254 0.15504 0.10005 2.20036 -2.42734 -0 -0 -1.96048 0.23487 0 0 0 0 0 0.01833 -0.03825 0.06659 0.49093 0 -0.2454 0 0.18072 -0.27061 0.26474 -2.14973
ASP_518 -4.50077 0.18108 5.76888 -0.11143 0.00707 0.3412 2.64715 -2.73822 -0 -0 -2.78194 -0.24883 0 0 0 0 0 0.01051 0.00064 0.00105 0 1.90686 -0.15186 0 -2.3716 -0.22761 0.30837 -1.95947
ARG_519 -5.56889 0.50114 5.48429 -0.90555 0.26486 0.72993 2.95854 -2.89637 -0 -0 -2.87813 0.02227 0 0 0 0 0 0.00366 0.03419 0.01444 2.62067 0 -0.0459 0 -1.2888 -0.2502 0.45638 -0.74348
LYS_520 -4.89215 0.23685 7.32687 -0.83423 0.14688 0.90112 3.3866 -3.14266 -0 -0 -4.76697 -0.03345 0 0 0 -0.70754 0 0.01282 0.01887 0.04558 2.97535 0 0.03505 0 -1.5107 -0.26763 0.56176 -0.50758
LYS_521 -5.00723 0.31291 5.84348 -0.30143 0.02678 0.1327 2.52519 -2.71139 -0 -0 -2.18504 -0.01868 0 0 0 0 0 0.00959 -0.01557 0.00788 1.75065 0 0.01559 0 -1.5107 -0.34535 0.32835 -1.14228
ALA_522 -5.6679 0.52403 5.15507 -0.02298 0 0 3.01101 -3.07757 -0.01298 -0.12247 -2.88365 -0.36103 0 0 0 0 0 0.00417 -0.0003 0 0 0 -0.24705 0 1.8394 -0.39957 0.23185 -2.02996
VAL_523 -6.6065 0.47968 5.8985 -0.31799 0.21411 0.07309 3.1754 -3.24959 -0 -0 -2.57709 -0.20884 0 0 0 0 0 0.00358 -0.02571 0.00979 0.08815 0 -0.33312 0 1.9342 -0.25517 0.39023 -1.30729
ASP_524 -4.91877 0.1855 7.35091 -0.09817 0.00243 0.28827 3.4979 -3.26675 -0 -0 -5.28379 -0.40475 0 0 0 -0.70754 0 0.00468 0.04312 0 0 1.68335 0.19291 0 -2.3716 -0.16199 0.47229 -3.49199
GLN_525 -5.51993 0.47297 6.15951 -0.27462 0.0602 0.21855 2.93587 -3.04946 -0.01298 -0.12247 -2.59188 -0.51727 0 0 0 0 0 0.00225 -0.02436 0.11228 0 2.76 -0.10689 0 -0.18838 -0.23148 0.3788 0.4607
HIS_D_526 -6.65413 0.54853 7.16527 -0.36114 0.01274 0.42793 3.5754 -3.65424 -0.01913 -0.12277 -4.0561 -0.42919 0 0 0 -0.63645 0 0.00555 0.11656 0.00013 0 2.46123 0.04284 0 -0.45461 -0.23128 0.45331 -1.80954
ASN_527 -5.01325 0.24889 5.50708 -0.16802 0.01915 0.24743 2.85509 -2.92116 -0.00674 -0.07043 -2.53906 -0.33656 0 0 0 0 0 0.0146 0.16763 0.00055 0 1.4411 0.51492 0 -0.93687 -0.01251 0.47997 -0.50821
ALA_528 -3.85236 0.23393 4.35543 -0.02104 0 0 2.44377 -2.35559 -0 -0 -2.02668 -0.36 0 0 0 0 0 0.00288 0.07485 0 0 0 -0.17758 0 1.8394 -0.05703 0.27909 0.37906
GLU_529 -6.12712 0.46498 7.34021 -0.21313 0.03997 0.30877 3.6234 -3.4294 -0.02274 -0.14349 -3.72918 -0.62021 0 0 0 -0.63645 0 0.01882 -0.03899 0.17303 0 3.03446 -0.17256 0 -2.7348 -0.36788 0.32917 -2.90314
ALA_530 -4.74223 0.44504 4.87947 -0.02257 0 0 2.92328 -2.71603 -0 -0 -2.99189 -0.36535 0 0 0 0 0 0.00369 0.06597 0 0 0 -0.26181 0 1.8394 -0.41479 0.3949 -0.96293
GLN_531 -6.23009 0.28392 4.86008 -0.67663 0.11199 0.70178 2.74893 -2.7553 -0.00674 -0.07043 -2.81964 -0.36619 0 0 0 0 0 0.01161 0.03023 0.06039 0 2.78236 -0.21606 0 -0.18838 -0.3664 0.34399 -1.7606
ASP_532 -4.70164 0.29381 7.55676 -0.21396 0.00131 0.69782 3.79567 -3.22262 -0.03249 -0.11317 -6.14044 -0.07339 0 0 0 -0.51457 0 0.01355 0.02361 0.05989 0 3.23476 0.18106 0 -2.3716 -0.21028 0.33382 -1.40211
ILE_533 -5.85218 0.31169 5.75461 -0.49842 0.35677 0.10083 2.66872 -2.96546 -0 -0 -2.48984 0.01815 0 0 0 0 0 0.00848 0.01032 0.084 0.52228 0 -0.48385 0 0.73287 -0.01819 0.33899 -1.40024
PHE_534 -7.1229 0.66696 4.22813 -0.7469 0.03803 0.1714 2.65519 -2.75046 -0.00361 -0.02072 -2.44101 -0.15551 0 0 0 0 0 0.00599 0.05539 0.18819 0 1.75233 -0.51617 0 1.0402 0.1084 0.57936 -2.26771
GLY_535 -4.74816 0.21863 4.89006 -5e-05 0 0 2.47868 -2.67378 -0 -0 -2.58641 -0.40353 0 0 0 0 0 0.00665 -0.09654 0 0 0 0.05764 0 0.83697 0.72283 0.48534 -0.81166
LYS_536 -5.09274 0.32339 7.61566 -0.36014 0.03826 0.19308 3.57943 -3.32957 -0.03249 -0.11317 -6.39272 0.36209 0 0 0 -0.51457 0 0.01569 -0.03064 0.0652 2.33526 0 -0.02365 0 -1.5107 0.40595 0.31859 -2.1478
ASN_537 -4.82774 0.23398 5.52934 -0.17314 0.02787 0.26118 2.72637 -2.75201 -0 -0 -2.86439 -0.29925 0 0 0 0 0 0.00275 0.10864 0.00785 0 1.49741 0.48582 0 -0.93687 -0.12892 0.33315 -0.76795
LEU_538 -7.41842 0.80842 4.4039 -0.50486 0.26958 0.12849 2.81657 -2.82177 -0 -0 -2.54857 0.20703 0 0 0 0 0 0.00354 0.03353 0.07068 0.36281 0 -0.2884 0 0.18072 -0.00743 0.36257 -3.94162
ASN_539 -6.20127 0.2271 6.22666 -0.16724 0.01488 0.24073 2.99325 -3.30525 -0 -0 -2.72823 -0.33504 0 0 0 0 0 0.0078 0.10982 9e-05 0 1.43398 0.48229 0 -0.93687 -0.03983 0.4107 -1.56642
SER_540 -4.73237 0.27238 6.04658 -0.0269 0 0.06203 2.85773 -2.90345 -0 -0 -2.63384 -0.60209 0 0 0 0 0 0.00824 0.07464 0.00185 0.7007 0 0.33565 0.60123 -0.77834 0.18739 0.26983 -0.25874
LEU_541 -6.16687 0.47217 5.91327 -0.69822 0.20525 0.27187 3.02052 -2.87491 -0 -0 -2.37922 0.1109 0 0 0 0 0 0.01105 -0.01123 0.02904 0.83503 0 -0.20003 0 0.18072 0.11498 0.28555 -0.88012
PHE_542 -9.94181 0.67541 5.13905 -0.50487 0.03687 0.20605 2.9281 -3.32546 -0 -0 -2.30343 -0.10733 0 0 0 0 0 0.00766 0.02775 0.01585 0 2.85452 0.00493 0 1.0402 -0.10181 0.3403 -3.008
ASN_543 -4.91743 0.24 5.9822 -0.17294 0.0178 0.25223 2.63622 -2.86807 -0.01819 -0.18403 -2.06102 -0.31152 0 0 0 0 0 0.00972 0.03486 0.0163 0 1.41544 0.43023 0 -0.93687 -0.05213 0.29619 -0.19101
ASN_544 -5.67621 0.39823 6.49369 -0.1777 0.02311 0.26171 3.08855 -3.17154 -0 -0 -2.74893 -0.32873 0 0 0 0 0 0.00563 0.04943 0.00256 0 1.43115 0.42398 0 -0.93687 0.1245 0.24844 -0.48901
MET_545 -7.76424 0.71943 5.87129 -0.31537 0.07887 0.0242 2.9498 -2.89239 -0 -0 -2.73625 -0.00288 0 0 0 0 0 0.00524 0.00122 0.10625 1.06961 0 0.05489 0 0.60916 0.12794 0.3526 -1.74063
GLU_546 -5.97736 0.30883 6.21672 -0.21474 0.02281 0.28222 2.63551 -2.9035 -0.0071 -0.09626 -2.51669 -0.58345 0 0 0 0 0 0.00309 -0.02406 0.08799 0 3.01429 -0.23483 0 -2.7348 -0.21276 0.42727 -2.50682
GLU_547 -5.35111 0.25879 7.33663 -0.4406 0.05163 0.87731 3.39089 -3.14324 -0.01131 -0.09506 -4.60877 -0.43361 0 0 0 -0.60276 0 0.00186 0.04523 0.03131 0 3.285 -0.29446 0 -2.7348 -0.50187 0.32589 -2.61306
LEU_548 -4.89951 0.3108 5.16166 -0.47771 0.19792 0.11667 2.47717 -2.54259 -0.00063 -0.01123 -2.79525 0.20638 0 0 0 0 0 0.00657 0.09616 0.15173 0.32331 0 -0.289 0 0.18072 -0.39197 0.26846 -1.91035
ILE_549 -7.38235 0.72367 4.43662 -0.5104 0.41022 0.1017 2.85144 -2.88265 -0.01138 -0.10324 -2.66782 -0.00314 0 0 0 0 0 0.00807 -0.07026 0.06307 0.4805 0 -0.48044 0 0.73287 -0.10135 0.38098 -4.02386
LYS_550 -5.39103 0.20332 7.03401 -0.47993 0.18256 0.24832 3.097 -3.03739 -0 -0 -4.50125 0.12838 0 0 0 -0.60276 0 0.00781 -0.03505 0.02438 2.52401 0 -0.00759 0 -1.5107 -0.16044 0.3902 -1.88614
ASP_551 -4.87142 0.37312 7.73642 -0.22384 0.00073 0.72814 3.60512 -3.32581 -0.02591 -0.09467 -6.10565 -0.09328 0 0 0 -0.48402 0 0.02173 0.02022 0.00173 0 3.11802 0.21026 0 -2.3716 -0.16491 0.2363 -1.70932
GLY_552 -3.37968 0.11494 4.75531 -5e-05 0 0 2.26144 -2.26701 -0 -0 -2.66377 -0.42642 0 0 0 0 0 0.02198 -0.05329 0 0 0 0.34808 0 0.83697 0.54149 0.17857 0.26855
SER_553 -5.37165 0.46139 6.00737 -0.02974 0 0.06673 3.26811 -2.91141 -0 -0 -3.15013 -0.60789 0 0 0 0 0 0.02123 0.00481 0.00046 0.66829 0 0.34971 0.63381 -0.77834 0.61027 0.24395 -0.51302
SER_554 -4.05698 0.18802 5.0693 -0.02822 0 0.06504 2.65342 -2.45999 -0 -0 -2.39645 -0.58865 0 0 0 0 0 0.01945 0.03299 5e-05 0.68746 0 0.34419 0.60045 -0.77834 0.23706 0.21944 -0.19175
LYS_555 -5.25608 0.4199 7.39823 -0.36446 0.04514 0.21163 3.77525 -3.33933 -0.02528 -0.08343 -6.08218 0.35694 0 0 0 -0.48402 0 0.01952 -0.00631 0.03764 2.33873 0 0.00299 0 -1.5107 -0.08447 0.26169 -2.3686
GLN_556 -6.2022 0.41025 5.0464 -0.85724 0.10459 0.90726 2.65021 -2.73047 -0 -0 -2.29952 -0.79649 0 0 0 0 0 0.12628 0.00766 0.00081 0 2.83683 -0.11335 0 -0.18838 -0.32083 0.27186 -1.14634
LYS_557 -5.89585 0.43631 7.14851 -0.5109 0.12783 0.38786 2.63516 -3.28098 -0.03608 -0.1407 -4.15904 -0.04367 0 0 0 0 0 0.91574 0.10184 0.03484 2.87658 0 -0.02678 0 -1.5107 -0.32268 0.38878 -0.87394
ALA_558 -4.12541 0.3242 4.45834 -0.0212 0 0 2.69079 -2.46158 -0 -0 -2.22475 -0.37877 0 0 0 0 0 0.33301 0.23677 0 0 0 -0.24797 0 1.8394 -0.39694 0.53389 0.55979
MET_559 -7.04357 0.82858 6.11953 -0.3328 0.0715 0.09691 2.99706 -3.26442 -0.01283 -0.08431 -2.94462 -0.06525 0 0 0 0 0 0.68316 -0.03907 0.00461 1.75729 0 0.01283 0 0.60916 -0.2365 0.90044 0.0577
LEU_560 -8.67419 0.8725 5.63871 -0.43953 0.0933 0.09821 3.05223 -3.29271 -0 -0 -2.33701 0.23138 0 0 0 0 0 0.34921 -0.01696 0.03381 0.42733 0 -0.24489 0 0.18072 -0.16442 1.03085 -3.16146
GLU_561 -5.11716 0.15584 7.44874 -0.46229 0.08678 0.93891 3.18315 -3.14084 -0.048 -0.20849 -5.09506 -0.46576 0 0 0 -0.61796 0 0.26044 0.1069 0.0395 0 3.26793 -0.29197 0 -2.7348 -0.34341 0.47891 -2.55863
VAL_562 -5.39941 0.30704 4.86362 -0.31453 0.23015 0.07293 2.90921 -2.65258 -0.00407 -0.02303 -2.59624 -0.20061 0 0 0 0 0 0.06473 -0.07059 0.0064 0.10204 0 -0.31242 0 1.9342 -0.27609 0.24689 -1.11235
HIS_D_563 -8.37838 1.15474 5.91175 -0.32327 0.00456 0.28747 2.73594 -3.34432 -0 -0 -2.82917 -0.43256 0 0 0 0 0 0.03988 0.01104 0.04031 0 4.18325 -0.05336 0 -0.45461 -0.0951 0.96252 -0.57929
LYS_564 -7.43821 0.45084 7.38852 -0.44201 0.1087 0.22892 2.98708 -3.25752 -0.01283 -0.08431 -4.90734 0.11341 0 0 0 -0.61796 0 0.01595 -0.03378 0.05417 2.56705 0 0.01934 0 -1.5107 -0.22084 0.99294 -3.59859
THR_565 -4.47707 0.16076 5.55644 -0.19937 0.12321 0.0702 2.64187 -2.65199 -0 -0 -2.9543 0.00666 0 0 0 0 0 0.02177 -0.00687 0.0147 0.05942 0 -0.01858 2.27471 -1.0874 -0.01097 0.26379 -0.21302
LEU_566 -6.80247 0.5217 4.77026 -0.692 0.21752 0.26243 2.53484 -2.78702 -0 -0 -2.49014 0.10868 0 0 0 0 0 0.00868 0.0065 0.07179 0.79984 0 -0.19539 0 0.18072 0.21047 0.2607 -3.01288
PHE_567 -10.2667 1.80285 4.40358 -1.00247 0.1003 0.30875 2.60078 -3.22128 -0.00407 -0.02303 -2.40136 -0.02518 0 0 0 0 0 0.01534 0.00984 0.0239 0 1.76324 -0.49399 0 1.0402 0.0777 0.59756 -4.69407
GLY_568 -3.80213 0.17699 4.61799 -5e-05 0 0 2.11574 -2.31969 -0 -0 -2.60597 -0.4216 0 0 0 0 0 0.00526 -0.0174 0 0 0 0.55173 0 0.83697 0.32567 0.5456 0.00908
ASN_569 -4.66063 0.19975 5.46197 -0.17538 0.02626 0.26018 2.57317 -2.71189 -0 -0 -2.58475 -0.30158 0 0 0 0 0 0.00446 0.02009 0.00014 0 1.42 0.42789 0 -0.93687 0.34514 0.20519 -0.42685
LEU_570 -6.82279 0.48812 5.2556 -0.46911 0.14879 0.10763 2.44109 -2.81419 -0 -0 -2.55441 0.21873 0 0 0 0 0 0.04092 0.00067 0.09297 0.46727 0 -0.25009 0 0.18072 -0.04632 0.29734 -3.21705
LEU_571 -7.95945 0.765 4.87606 -0.50202 0.22681 0.12647 3.21116 -3.07709 -0 -0 -2.31146 0.2078 0 0 0 0 0 0.01143 0.02372 0.04776 0.39756 0 -0.25952 0 0.18072 -0.1834 0.52373 -3.6947
SER_572 -3.77383 0.13547 4.9404 -0.02677 0 0.06202 2.35801 -2.32116 -0 -0 -2.69056 -0.60329 0 0 0 0 0 0.01619 0.05905 0.00023 0.7145 0 0.33416 0.60005 -0.77834 0.02051 0.42034 -0.53302
SER_573 -3.92782 0.21873 4.94721 -0.02829 0 0.06507 2.53364 -2.43033 -0 -0 -2.60631 -0.57095 0 0 0 0 0 0.01177 0.01007 6e-05 0.71264 0 0.33556 0.60093 -0.77834 0.18722 0.20647 -0.51266
SER_574 -4.88347 0.21667 5.57808 -0.03113 0 0.07122 2.96397 -2.80107 -0 -0 -2.01798 -0.55783 0 0 0 0 0 0.01122 -0.00451 0.00121 0.67333 0 0.3438 0.61063 -0.77834 0.20896 0.19017 -0.20506
VAL_575 -5.9086 0.35218 4.90742 -0.31681 0.20434 0.0731 2.78198 -2.71265 -0 -0 -1.98385 -0.27606 0 0 0 0 0 0.02347 0.069 0.0015 0.11952 0 -0.27405 0 1.9342 0.03383 0.32529 -0.64619
SER_576 -3.99916 0.21304 5.12164 -0.02663 0 0.06197 2.5516 -2.45386 -0 -0 -2.76395 -0.55991 0 0 0 0 0 1.03897 0.07784 0.00242 0.77281 0 0.32636 0.60043 -0.77834 -0.02146 0.39714 0.5609
ALA_577 -4.73841 0.33839 4.8571 -0.0239 0 0 3.00032 -2.74209 -0 -0 -2.80512 -0.38206 0 0 0 0 0 0.83231 0.01027 0 0 0 -0.32774 0 1.8394 -0.28267 0.32238 -0.10182
LEU_578 -8.67434 0.89753 6.55822 -0.65937 0.17171 0.2169 3.79387 -3.55284 -0 -0 -3.66588 0.1148 0 0 0 0 0 0.56324 0.45195 0.01829 0.84612 0 -0.22507 0 0.18072 -0.3916 0.62898 -2.72675
ASP_579 -4.85393 0.23825 7.64253 -0.10884 0.0226 0.33664 3.82358 -3.29236 -0.00653 -0.10145 -6.48365 -0.31803 0 0 0 -0.70295 0 1.21291 -0.05404 0.17745 0 1.80676 0.14272 0 -2.3716 -0.18247 0.72248 -2.34994
THR_580 -4.65645 0.34834 5.60194 -0.20726 0.15984 0.07571 2.7494 -2.6594 -0 -0 -2.61813 -0.13662 0 0 0 0 0 0.24808 -0.00754 0.00565 0.06253 0 -0.028 2.33203 -1.0874 -0.02256 0.42495 0.58512
ILE_581 -4.87691 0.17932 4.74746 -0.4989 0.35531 0.09951 2.60951 -2.49481 -0 -0 -2.55262 0.04053 0 0 0 0 0 0.15635 -0.05435 0.07713 0.53091 0 -0.44505 0 0.73287 0.12471 0.33007 -0.93896
THR_582 -6.61015 0.63895 5.78211 -0.19998 0.11645 0.06989 3.24123 -3.0592 -0 -0 -3.68372 0.02191 0 0 0 0 0 0.09102 -0.01484 0.00181 0.05788 0 0.00817 2.30468 -1.0874 0.10216 0.43885 -1.78018
THR_583 -4.57752 0.17381 5.38269 -0.20918 0.15362 0.07678 2.68824 -2.60841 -0 -0 -3.58385 -0.12247 0 0 0 0 0 0.02476 0.00186 0.00752 0.0712 0 0.00315 2.29519 -1.0874 0.13001 0.369 -0.81101
VAL_584 -4.25485 0.23327 4.40759 -0.3117 0.20659 0.07123 2.44689 -2.37328 -0 -0 -2.14696 -0.15118 0 0 0 0 0 0.00593 -0.06016 0.0032 0.0451 0 -0.32054 0 1.9342 0.01381 0.2153 -0.03557
ALA_585 -4.7086 0.29129 3.92028 -0.02167 0 0 2.58871 -2.43245 -0 -0 -2.23077 -0.34627 0 0 0 0 0 0.01587 -0.00183 0 0 0 -0.23972 0 1.8394 -0.22415 0.20076 -1.34915
LEU_586 -7.2199 0.50951 4.79302 -0.4841 0.21946 0.11457 3.16036 -2.93524 -0 -0 -3.41254 0.21254 0 0 0 0 0 0.01358 0.06813 0.00555 0.38204 0 -0.27463 0 0.18072 -0.3107 0.23619 -4.74144
GLY_587 -3.53443 0.12584 4.86322 -5e-05 0 0 2.57558 -2.3214 -0 -0 -3.50254 -0.43241 0 0 0 0 0 0.01374 0.05172 0 0 0 0.55407 0 0.83697 0.16203 0.25379 -0.35388
SER_588 -5.11213 0.58967 5.2961 -0.02444 0 0.05691 2.99785 -2.75101 -0 -0 -2.29295 -0.67941 0 0 0 0 0 0.03602 0.00686 0.01346 0.5506 0 0.36313 0.60119 -0.77834 0.51353 0.21544 -0.39751
LEU_589 -7.83101 1.09144 4.37272 -0.52487 0.24642 0.13496 2.56779 -2.69911 -0 -0 -1.44883 0.23904 0 0 0 0 0 0.02198 -0.00172 0.00221 0.28272 0 -0.30067 0 0.18072 0.05024 0.40732 -3.20864
THR_590 -4.74332 0.46988 5.85132 -0.20134 0.11739 0.07249 2.42608 -2.60026 -0 -0 -2.64812 -0.0848 0 0 0 0 0 0.00811 -0.03066 0.00459 0.09565 0 -0.02105 2.29134 -1.0874 -0.1365 0.44914 0.23253
SER_591 -5.64164 0.16647 6.38098 -0.03312 0.00021 0.02254 2.95034 -2.9227 -0.04963 -0.31531 -3.57054 0.01311 0 0 0 0 0 0.01578 -0.06609 0.00612 0.70824 0 0.21274 1.85904 -0.77834 -0.12201 0.39624 -0.76756
ILE_592 -8.04911 1.32333 4.77558 -0.50192 0.36938 0.09576 2.72001 -2.88585 -0.00035 -0.00233 -2.44021 0.20618 0 0 0 0 0 0.02754 0.16184 0.01311 0.45798 0 -0.39426 0 0.73287 5.61266 1.92032 4.14254
PRO_593 -6.7914 1.58211 3.84439 -0.07625 0 0.04695 1.88708 -1.80831 -0 -0 -2.34436 0.67478 0 0 0 0 0 0.03974 -0.12273 0.01773 0.24091 0 -0.07263 0 -2.4119 5.75895 2.04086 2.50591
GLU_594 -5.22426 0.31389 6.39303 -0.21147 0.03855 0.30354 2.55943 -2.89842 -0.03163 -0.25099 -2.65336 -0.59826 0 0 0 0 0 0.01947 0.05501 0.04626 0 3.17236 -0.05441 0 -2.7348 -0.02926 0.45319 -1.33214
ASN_595 -6.39718 0.28953 6.51157 -0.1812 0.07564 0.27737 3.44454 -3.23026 -0 -0 -3.03742 -0.29568 0 0 -0.72015 0 0 0.02194 0.03857 0.01668 0 1.45036 0.23228 0 -0.93687 0.02925 0.3455 -2.06556
VAL_596 -8.37003 1.08143 3.39152 -0.31312 0.19395 0.07238 2.79415 -2.96824 -0.00116 -0.02173 -2.75956 -0.19588 0 0 0 0 0 0.02714 -0.06585 0 0.06354 0 -0.3528 0 1.9342 0.00947 0.59457 -4.88601
SER_597 -5.25947 0.49821 5.04735 -0.02871 0 0.06577 2.72409 -2.75804 -0.00035 -0.00233 -2.85633 -0.59387 0 0 0 0 0 0.00925 -0.01336 0.00071 0.7377 0 0.34062 0.60143 -0.77834 0.06874 0.41971 -1.7772
THR_598 -5.37848 0.31545 5.7954 -0.20189 0.12047 0.07258 2.82826 -2.81558 -0 -0 -2.795 -0.03474 0 0 0 0 0 0.00417 -0.01724 0.00953 0.06241 0 -0.01052 2.28316 -1.0874 0.15135 0.22261 -0.47547
HIS_599 -9.99493 0.60048 8.98269 -0.46535 0.25019 0.46977 4.32133 -4.56247 -0.00778 -0.05534 -3.45375 -0.55694 0 0 -0.68574 0 0 0.03176 0.02729 0.28947 0 2.83904 -0.00254 0 -0.45461 -0.00856 0.38432 -2.05164
VAL_600 -8.1598 0.79387 3.94618 -0.26739 0.08944 0.04554 3.25347 -3.08689 -0 -0 -2.58571 0.23243 0 0 0 0 0 0.03927 0.07721 0.00688 0.76019 0 0.03716 0 1.9342 -0.164 0.8529 -2.19505
SER_601 -5.16291 0.57753 5.98076 -0.02733 0 0.06373 2.94894 -2.93741 -0 -0 -2.61558 -0.60283 0 0 0 0 0 0.01413 0.06873 0.00041 0.74998 0 0.33281 0.60563 -0.77834 -0.02297 0.7401 -0.06463
GLN_602 -6.01495 0.3152 6.09086 -0.24613 0.04404 0.19463 2.7821 -2.95732 -0.00778 -0.05534 -2.84568 -0.43873 0 0 0 -0.52772 0 0.00753 0.09272 0.20732 0 2.72347 -0.01963 0 -0.18838 0.00099 0.31646 -0.52632
ILE_603 -9.7328 1.06258 4.35587 -0.50096 0.48984 0.10392 3.23105 -3.11204 -0.00847 -0.07406 -2.30835 -0.0555 0 0 0 0 0 0.01029 -0.06522 0.00611 0.59701 0 -0.44245 0 0.73287 -0.08029 0.55295 -5.23765
PHE_604 -10.5576 1.29353 5.64593 -0.5291 0.11946 0.22654 3.27241 -3.712 -0 -0 -2.7334 -0.14643 0 0 0 0 0 0.00694 0.01156 0.00313 0 3.1424 -0.0214 0 1.0402 -0.11574 0.64248 -2.41109
ASN_605 -4.88348 0.24378 5.69091 -0.17921 0.03629 0.26364 2.59356 -2.77357 -0 -0 -2.56716 -0.3192 0 0 0 0 0 0.01333 0.16665 0.00086 0 1.42412 0.47925 0 -0.93687 -0.03563 0.41293 -0.36982
MET_606 -7.96219 0.42835 6.42126 -0.19781 0.01568 0.06239 3.4288 -2.97988 -0 -0 -1.87642 -0.18469 0 0 0 0 0 0.00959 0.05337 0.01253 2.10436 0 0.03136 0 0.60916 0.05984 0.24846 0.28416
ILE_607 -9.52299 0.88966 5.12455 -0.51236 0.48758 0.10405 3.20308 -3.32047 -2e-05 -0.00045 -2.3412 0.00412 0 0 0 0 0 0.00373 -0.05945 0.00664 0.53169 0 -0.43526 0 0.73287 0.00202 0.29579 -4.80642
LEU_608 -5.75003 0.35632 5.50913 -0.47862 0.20088 0.11094 2.68189 -2.81672 -0.01454 -0.15309 -2.7748 0.21517 0 0 0 0 0 0.00766 0.12043 0.05012 0.33644 0 -0.26881 0 0.18072 -0.15179 0.33354 -2.30516
LYS_609 -4.98918 0.35885 5.38091 -0.40049 0.04617 0.20615 2.66732 -2.52193 -0 -0 -2.44432 -0.12391 0 0 0 0 0 0.00537 0.02506 0.00857 1.95951 0 0.06711 0 -1.5107 -0.22233 0.25108 -1.23674
GLU_610 -6.98823 0.23811 7.22525 -0.20496 0.01974 0.25641 3.21779 -3.51389 -2e-05 -0.00045 -3.24602 -0.53783 0 0 0 0 0 0.0101 0.03098 0.13406 0 3.01644 -0.33558 0 -2.7348 -0.37236 0.37615 -3.40911
GLN_611 -7.74778 0.54002 6.10766 -0.2462 0.03677 0.18177 3.41412 -3.4245 -0.02857 -0.30168 -3.1773 -0.48625 0 0 0 -0.30433 0 0.01119 0.02188 0.09504 0 2.74503 -0.01914 0 -0.18838 -0.39259 0.52403 -2.6392
SER_612 -4.23582 0.23419 5.20984 -0.02755 0 0.0637 2.75719 -2.55166 -0 -0 -2.31733 -0.59584 0 0 0 0 0 0.02032 0.00124 0.00245 0.67222 0 0.33803 0.60015 -0.77834 0.07951 0.30921 -0.21847
LEU_613 -5.60498 0.30885 5.50772 -0.48901 0.22115 0.11882 2.53889 -2.73294 -0.01251 -0.13543 -2.52247 0.21261 0 0 0 0 0 0.01713 0.05625 0.03959 0.31942 0 -0.28273 0 0.18072 -0.01215 0.21992 -2.05115
ALA_614 -5.12876 0.501 4.41228 -0.02232 0 0 2.80935 -2.70756 -0 -0 -2.51264 -0.36343 0 0 0 0 0 0.00236 0.07579 0 0 0 -0.19977 0 1.8394 -0.33646 0.33076 -1.3
ALA_615 -3.96858 0.21929 4.51317 -0.02127 0 0 2.58275 -2.40762 -0 -0 -2.37107 -0.35278 0 0 0 0 0 0.00203 0.02856 0 0 0 -0.15191 0 1.8394 -0.3026 0.28308 -0.10756
GLU_616 -4.75235 0.21609 5.85128 -0.2122 0.02273 0.28275 2.71274 -2.74983 -0.01251 -0.13543 -2.64777 -0.58719 0 0 0 0 0 0.00627 -0.01814 0.01821 0 3.03076 -0.20437 0 -2.7348 -0.35372 0.26681 -2.00066
SER_617 -4.90917 0.32192 5.80231 -0.02623 0 0.06057 2.96066 -2.78655 -0.01043 -0.05453 -2.82788 -0.64192 0 0 0 0 0 0.01721 0.0301 0.0009 0.64037 0 0.34495 0.60824 -0.77834 -0.06698 0.25356 -1.06127
LYS_618 -7.13995 0.38422 7.51197 -0.39012 0.05181 0.19012 3.62669 -3.30942 -0 -0 -4.08448 -0.11399 0 0 0 -0.62218 0 0.00824 -0.01662 0.10484 1.79781 0 0.03532 0 -1.5107 0.20943 0.28421 -2.98278
THR_619 -4.8055 0.24031 5.74646 -0.20485 0.1514 0.07453 2.46766 -2.69072 -0 -0 -2.38859 -0.09123 0 0 0 0 0 0.00409 -0.01078 0.00047 0.05477 0 -0.0225 2.28635 -1.0874 0.17788 0.27077 0.17309
VAL_620 -5.48213 0.31687 5.01422 -0.31752 0.24286 0.07339 2.6648 -2.6829 -0.0168 -0.15651 -2.49374 -0.20865 0 0 0 0 0 0.00639 -0.06874 0.00724 0.06702 0 -0.32491 0 1.9342 0.07574 0.22459 -1.1246
LEU_621 -6.57871 0.47165 5.21314 -0.49439 0.24277 0.1191 2.74586 -2.85019 -0.01225 -0.15349 -2.62993 0.22629 0 0 0 0 0 0.00753 0.04748 0.05309 0.42326 0 -0.25717 0 0.18072 -0.17202 0.43055 -2.98671
GLN_622 -7.3737 0.44603 6.74161 -0.24434 0.01246 0.15429 3.0491 -3.34424 -0.01046 -0.0547 -2.58181 -0.40185 0 0 0 0 0 0.00659 0.04717 0.12355 0 3.1252 -0.16081 0 -0.18838 -0.28011 0.54312 -0.39127
GLU_623 -5.22867 0.39433 6.09198 -0.21224 0.02776 0.29867 2.76323 -2.91326 -0.0168 -0.15651 -2.25795 -0.60444 0 0 0 0 0 0.00129 -0.02086 0.0273 0 3.03532 -0.18996 0 -2.7348 -0.38002 0.38112 -1.69454
LEU_624 -5.50525 0.3089 5.00587 -0.47772 0.1821 0.11004 2.467 -2.60832 -0 -0 -2.43506 0.22672 0 0 0 0 0 0.00421 -0.03036 0.03821 0.36609 0 -0.27207 0 0.18072 -0.37759 0.25149 -2.56502
ILE_625 -9.23602 0.63672 5.14895 -0.49276 0.30987 0.09768 3.28883 -3.35534 -0 -0 -2.52908 0.07474 0 0 0 0 0 0.00408 -0.06965 0.19763 0.48828 0 -0.47035 0 0.73287 -0.10157 0.28918 -4.98593
ASN_626 -5.5357 0.14458 6.23856 -0.19241 0.07548 0.29262 3.10506 -3.04814 -0.00879 -0.07676 -3.21937 -0.24188 0 0 0 -0.99305 0 0.01065 0.15085 0.06123 0 1.41869 0.33497 0 -0.93687 0.07418 0.34901 -1.9971
VAL_627 -5.03596 0.31688 5.80292 -0.31245 0.1925 0.07168 2.72572 -2.85686 -0 -0 -2.4933 -0.18447 0 0 0 0 0 0.00384 -0.04823 0.02703 0.05812 0 -0.35843 0 1.9342 0.01347 0.42264 0.2793
LEU_628 -5.80009 0.49515 5.48038 -0.48076 0.22708 0.11144 2.80756 -2.80291 -0.02231 -0.1079 -2.49296 0.22259 0 0 0 0 0 0.00892 0.03159 0.06668 0.40653 0 -0.25915 0 0.18072 -0.14958 0.51505 -1.56198
LYS_629 -7.67937 0.58565 7.4319 -0.38167 0.05018 0.17683 3.4989 -3.20689 -0 -0 -4.16151 -0.09377 0 0 0 -0.67408 0 0.0074 -0.00205 0.16647 1.76689 0 0.05109 0 -1.5107 -0.02038 0.4581 -3.53701
THR_630 -4.37145 0.22949 5.54184 -0.20562 0.1472 0.075 2.47787 -2.54477 -0 -0 -3.22433 -0.07356 0 0 0 0 0 0.00956 -0.01389 0.00744 0.06021 0 -0.02686 2.27078 -1.0874 0.21469 0.30077 -0.21302
ASP_631 -4.63504 0.1261 5.71639 -0.10833 0.00755 0.3313 2.44966 -2.70384 -0 -0 -2.71955 -0.28111 0 0 0 0 0 0.00927 -0.04081 0.04538 0 1.77004 0.16515 0 -2.3716 -0.01309 0.26732 -1.98521
LEU_632 -5.28684 0.26222 4.36125 -0.46657 0.15897 0.10319 2.12804 -2.31581 -0 -0 -2.51515 0.22107 0 0 0 0 0 0.00963 -0.02102 0.08243 0.46156 0 -0.25136 0 0.18072 -0.21006 0.30095 -2.79677
LEU_633 -6.77468 0.45699 5.11681 -0.47142 0.16188 0.10433 2.76115 -2.79173 -0.02231 -0.1079 -1.84696 0.2212 0 0 0 0 0 0.00411 -0.00856 0.0582 0.46585 0 -0.22659 0 0.18072 -0.14045 0.30252 -2.55684
SER_634 -4.92098 0.38149 5.47012 -0.02643 0 0.0611 2.69128 -2.63418 -0 -0 -2.75066 -0.59931 0 0 0 0 0 0.00739 -0.00513 0.01216 0.69323 0 0.33606 0.60254 -0.77834 0.07706 0.27085 -1.11175
SER_635 -4.83111 0.32678 5.30695 -0.02683 0 0.06209 2.60041 -2.66312 -0.02157 -0.11963 -2.10842 -0.6318 0 0 0 0 0 0.01082 0.00624 0.00058 0.66159 0 0.35011 0.6 -0.77834 0.24965 0.26578 -0.73982
LEU_636 -6.79985 0.53443 4.26267 -0.61782 0.46221 0.23685 2.78889 -2.63563 -0.01328 -0.05644 -2.45598 -0.18385 0 0 0 0 0 0.0025 0.02521 0.01323 0.99791 0 -0.16331 0 0.18072 0.27704 0.48982 -2.6547
GLU_637 -4.28796 0.17392 4.98757 -0.20838 0.02508 0.27723 2.22579 -2.36487 -0 -0 -2.09481 -0.54643 0 0 0 0 0 0.00383 -0.03009 0.02639 0 3.00621 -0.26814 0 -2.7348 -0.12579 0.50995 -1.42529
MET_638 -4.5853 0.34107 4.06929 -0.35609 0.08796 0.09665 1.66571 -2.00029 -0 -0 -1.63377 -0.02606 0 0 0 0 0 0.01058 -0.0421 0.07104 1.79979 0 -0.16274 0 0.60916 -0.41233 0.40021 -0.06723
ILE_639 -5.17373 0.25017 4.41679 -0.49386 0.38198 0.09678 2.24867 -2.27575 -0 -0 -2.73962 -0.03582 0 0 0 0 0 0.00742 0.23903 0.04753 0.59878 0 -0.54268 0 0.73287 -0.08724 0.41166 -1.91703
LEU_640 -7.42217 0.92931 3.20244 -0.73923 0.56062 0.20984 2.83449 -2.33728 -0.02971 -0.167 -2.519 0.28712 0 0 0 0 0 0.00463 -0.02894 0.04986 2.62818 0 -0.28836 0 0.18072 -0.05175 1.04796 -1.64828
SER_641 -3.89033 0.77375 4.97735 -0.02265 0 0.0566 2.30374 -2.31992 -0.02162 -0.10884 -2.2082 -0.65911 0 0 0 0 0 0.02225 0.23358 0.04656 0.49179 0 0.3664 0.60696 -0.77834 5.64478 2.3415 7.85626
PRO_642 -4.52617 0.64264 3.95849 -0.06787 0 0.04256 1.44656 -1.73049 -0 -0 -1.66376 0.63782 0 0 0 0 0 0.00707 -0.10995 0.00115 0.17689 0 0.06386 0 -2.4119 5.79198 1.77441 4.03328
THR_643 -5.49264 0.41562 5.16215 -0.19379 0.11192 0.06613 2.75451 -2.62867 -0 -0 -2.64358 -0.01757 0 0 0 0 0 0.00701 0.01118 0.00228 0.07508 0 0.0363 2.30314 -1.0874 0.40058 0.40462 -0.31313
VAL_644 -6.8955 0.34334 4.26336 -0.31417 0.20765 0.07161 3.00808 -2.79541 -0.01308 -0.14817 -2.6872 -0.17097 0 0 0 0 0 0.01211 -0.05314 0.00382 0.10337 0 -0.25942 0 1.9342 0.27392 0.23631 -2.8793
VAL_645 -5.39907 0.3031 4.94558 -0.31258 0.21865 0.07122 2.34913 -2.57308 -0.00814 -0.04737 -2.59261 -0.12088 0 0 0 0 0 0.00376 -0.02528 0.00492 0.05854 0 -0.27151 0 1.9342 -0.13246 0.23647 -1.35742
SER_646 -4.53806 0.25024 5.18529 -0.02788 0 0.06456 2.58073 -2.50818 -0.00834 -0.0524 -2.40577 -0.58439 0 0 0 0 0 0.0057 -0.01333 0.00071 0.76424 0 0.33203 0.60006 -0.77834 0.0176 0.18164 -0.9339
ILE_647 -6.60978 0.35565 5.34556 -0.504 0.41245 0.10177 2.71044 -2.96674 -0 -0 -1.98195 0.05989 0 0 0 0 0 0.01261 -0.04891 0.0462 0.494 0 -0.42631 0 0.73287 0.11622 0.24439 -1.90563
LEU_648 -5.93754 0.22922 4.70415 -0.48215 0.23904 0.11786 2.54622 -2.62474 -0 -0 -2.37576 0.2208 0 0 0 0 0 0.00523 0.12796 0.00924 0.32501 0 -0.28681 0 0.18072 -0.11442 0.44158 -2.6744
LYS_649 -5.12058 0.29822 5.64564 -0.29135 0.02105 0.11978 2.60749 -2.64286 -0 -0 -2.42799 -0.04421 0 0 0 0 0 0.00398 0.05392 0.10753 1.73239 0 -0.00327 0 -1.5107 -0.38412 0.38301 -1.4521
ILE_650 -6.27928 0.40444 5.66313 -0.50484 0.37101 0.10328 2.80651 -2.9519 -0.01347 -0.12642 -2.39512 -0.00477 0 0 0 0 0 0.01184 -0.05578 0.07141 0.52935 0 -0.43911 0 0.73287 -0.20632 0.27684 -2.00634
ASN_651 -8.42221 0.5598 6.71022 -0.18095 0.05132 0.27053 3.74799 -3.77007 -0 -0 -2.57444 -0.30325 0 0 0 -0.53991 0 0.00526 0.10582 0.04541 0 1.42526 0.42123 0 -0.93687 0.06258 0.31583 -3.00646
SER_652 -4.55692 0.28147 5.59021 -0.02718 0 0.06351 2.58606 -2.63115 -0 -0 -2.26635 -0.59785 0 0 0 0 0 0.00341 -0.01035 0.00018 0.69306 0 0.33648 0.60285 -0.77834 0.16348 0.21907 -0.32836
GLN_653 -5.45861 0.33364 5.72733 -0.26947 0.05664 0.21523 2.69556 -2.79695 -0.01347 -0.12642 -2.41388 -0.48948 0 0 0 0 0 0.0035 0.05313 0.09729 0 2.73529 -0.08858 0 -0.18838 -0.00736 0.16246 0.22747
LEU_654 -7.74656 0.8472 4.74232 -0.48919 0.24256 0.11692 2.88655 -2.98348 -0 -0 -2.28582 0.23327 0 0 0 0 0 0.01084 0.08582 0.07527 0.36625 0 -0.27142 0 0.18072 -0.27119 0.33745 -3.9225
LYS_655 -5.90061 0.39166 5.91453 -0.29408 0.02245 0.12451 2.67399 -2.76799 -0 -0 -2.42924 -0.00394 0 0 0 0 0 0.00914 -0.01258 0.01095 1.7067 0 -0.00949 0 -1.5107 -0.36506 0.42321 -2.01655
HIS_656 -4.87543 0.22314 5.6209 -0.38605 0.01037 0.44613 2.70123 -2.67476 -0 -0 -3.29641 -0.36192 0 0 0 0 0 0.00204 0.11784 0.00661 0 2.37869 0.08248 0 -0.45461 -0.33626 0.29931 -0.49669
ILE_657 -5.70113 0.36221 4.9321 -0.49622 0.32977 0.10013 2.7274 -2.63793 -0 -0 -2.44794 0.07941 0 0 0 0 0 0.00224 -0.05736 0.07444 0.49679 0 -0.44393 0 0.73287 -0.08274 0.29541 -1.73448
PHE_658 -9.91999 1.0505 4.77149 -0.59976 0.16522 0.32062 3.06592 -3.43551 -0 -0 -2.83162 -0.06363 0 0 0 0 0 0.00617 0.08736 0.18933 0 2.96872 0.04059 0 1.0402 -0.04712 0.4203 -2.77121
LYS_659 -4.57858 0.16377 5.59777 -0.30179 0.02585 0.13291 2.61638 -2.51821 -0 -0 -3.25001 -0.02613 0 0 0 0 0 0.00502 0.03579 0.01807 1.73601 0 -0.01922 0 -1.5107 -0.32118 0.34479 -1.84944
THR_660 -4.42299 0.28733 5.54824 -0.20065 0.11403 0.07231 2.87288 -2.59126 -0 -0 -3.22614 -0.08087 0 0 0 0 0 0.02997 0.0558 0.00449 0.06927 0 -0.02098 2.28285 -1.0874 -0.17716 0.21206 -0.25823
SER_661 -6.05583 0.42303 6.09365 -0.02993 0 0.06908 3.46577 -3.06736 -0.00913 -0.07158 -2.32265 -0.59322 0 0 0 -0.37628 0 0.02783 -0.00866 0.09006 0.78971 0 0.32672 0.60026 -0.77834 0.11023 0.20573 -1.1109
LEU_662 -5.9488 0.39869 6.04788 -0.67536 0.25368 0.24566 2.84933 -3.08503 -0 -0 -1.92054 0.09394 0 0 0 0 0 0.02471 0.07631 0.02928 1.03223 0 -0.27531 0 0.18072 -0.09223 0.26489 -0.49997
THR_663 -5.1053 0.33826 6.03157 -0.20336 0.12339 0.0731 2.87796 -2.82818 -0 -0 -3.40313 -0.07319 0 0 0 0 0 0.01771 0.12749 0.00131 0.09726 0 0.07151 2.29664 -1.0874 -0.11048 0.33597 -0.41889
VAL_664 -6.08765 0.59471 4.6598 -0.31177 0.2218 0.07175 2.8289 -2.74989 -0 -0 -2.1152 -0.13168 0 0 0 0 0 0.00256 -0.04405 0.0065 0.059 0 -0.26572 0 1.9342 -0.01405 0.38219 -0.9586
ALA_665 -6.09412 0.43261 4.34708 -0.021 0 0 2.79305 -2.83219 -0 -0 -2.06033 -0.36198 0 0 0 0 0 0.00431 0.03326 0 0 0 -0.3295 0 1.8394 -0.26763 0.40219 -2.11486
ASP_666 -4.34853 0.22985 6.08187 -0.10559 0.00753 0.31973 2.42795 -2.7626 -9e-05 -0.00265 -1.80242 -0.29917 0 0 0 0 0 0.00778 0.10754 0.00084 0 1.76184 0.19069 0 -2.3716 -0.33068 0.3406 -0.54711
LYS_667 -5.46511 0.32828 5.92584 -0.29492 0.0215 0.12421 2.77662 -2.7913 -0 -0 -2.74813 -0.0384 0 0 0 0 0 0.00682 -0.02222 0.05091 1.71902 0 -0.02288 0 -1.5107 -0.35544 0.28674 -2.00915
ILE_668 -7.16208 0.58245 5.2879 -0.66442 0.47993 0.15156 2.87647 -2.89166 -0.01337 -0.12989 -2.86761 0.25243 0 0 0 0 0 0.01221 -0.03786 0.00897 0.56966 0 -0.42156 0 0.73287 -0.24244 0.5087 -2.96772
GLU_669 -5.35702 0.24538 7.10324 -0.34873 0.0938 0.41386 2.82244 -3.00556 -9e-05 -0.00265 -3.34378 -0.60141 0 0 0 0 0 0.00757 0.00703 0.01311 0 3.28145 -0.13764 0 -2.7348 -0.1946 0.54997 -1.18843
ASP_670 -4.59517 0.21878 6.03628 -0.10631 0.00803 0.3225 2.43767 -2.7051 -0 -0 -1.90536 -0.32001 0 0 0 0 0 0.00555 -0.00637 0.01604 0 1.71608 0.23751 0 -2.3716 -0.31698 0.31302 -1.01544
GLN_671 -5.5507 0.30199 6.0956 -0.27207 0.05986 0.21659 2.5964 -2.9331 -0.02701 -0.26902 -2.76363 -0.5113 0 0 0 0 0 0.00444 0.01973 0.1269 0 2.73895 -0.13654 0 -0.18838 -0.2635 0.25336 -0.50144
LYS_672 -8.12588 1.00704 8.76605 -0.59875 0.21678 0.29518 4.27891 -3.59551 -0 -0 -7.21813 0.03836 0 0 0 -0.75494 0 0.00281 -0.0036 0.31348 2.7128 0 0.07035 0 -1.5107 -0.13077 0.38626 -3.85026
LYS_673 -5.09413 0.16876 6.47373 -0.30804 0.03565 0.14116 2.51244 -2.72492 -0 -0 -3.61996 -0.0109 0 0 0 0 0 0.00781 -0.00868 0.06857 1.74772 0 0.00996 0 -1.5107 -0.18433 0.41829 -1.87757
GLU_674 -4.06805 0.14295 5.24711 -0.2161 0.03156 0.30697 2.25623 -2.40961 -0.01364 -0.13914 -2.10233 -0.59819 0 0 0 0 0 0.00502 -0.01985 0.01784 0 3.02929 -0.19585 0 -2.7348 -0.41853 0.29599 -1.58314
LEU_675 -6.49204 0.64589 4.11309 -0.7046 0.34642 0.31657 2.47082 -2.48707 -0 -0 -2.30093 0.06073 0 0 0 0 0 0.00617 0.00927 2e-05 0.87487 0 -0.22827 0 0.18072 -0.27022 0.56479 -2.89379
ASP_676 -4.86312 0.17474 6.09278 -0.23771 0.00238 0.77412 2.70944 -2.74604 -0 -0 -3.73341 0.04511 0 0 0 -0.52014 0 0.01614 0.07211 0.0174 0 3.28841 0.16076 0 -2.3716 -0.22125 0.56302 -0.77688
GLY_677 -3.61724 0.2709 4.73478 -5e-05 0 0 2.25964 -2.3196 -0 -0 -2.20757 -0.42316 0 0 0 0 0 0.00929 -0.07048 0 0 0 0.22644 0 0.83697 0.37531 0.21115 0.28639
PHE_678 -6.32927 0.55162 4.47371 -0.82196 0.03243 0.2355 2.53768 -2.59103 -0 -0 -2.13739 -0.07301 0 0 0 0 0 0.00168 -0.00693 0.04235 0 1.75275 -0.51609 0 1.0402 0.61394 0.27451 -0.91929
LEU_679 -8.15753 0.43304 4.43073 -0.48763 0.24816 0.11888 2.7824 -2.85232 -0 -0 -3.09403 0.22424 0 0 0 0 0 0.00923 0.06269 0.01891 0.30445 0 -0.29935 0 0.18072 -0.10689 0.39247 -5.79182
SER_680 -4.63906 0.21902 5.86897 -0.02658 0 0.06161 2.76538 -2.75407 -0 -0 -3.05085 -0.59448 0 0 0 0 0 0.00933 0.05033 0.0015 0.73604 0 0.3317 0.60347 -0.77834 -0.09382 0.27162 -1.01822
ILE_681 -5.64131 0.291 5.74013 -0.50605 0.38563 0.10339 2.69278 -2.93117 -0 -0 -2.14825 0.00061 0 0 0 0 0 0.00421 -0.03961 0.04915 0.53129 0 -0.42382 0 0.73287 0.09602 0.26664 -0.7965
LEU_682 -7.09416 0.81825 4.62313 -0.50293 0.21131 0.1195 2.6614 -2.81259 -0 -0 -2.13955 0.23628 0 0 0 0 0 0.00299 0.00314 0.00401 0.32678 0 -0.27856 0 0.18072 -0.15117 0.46615 -3.32531
CYS_683 -7.83215 0.46284 5.43758 -0.04858 0 0.01606 3.02504 -2.95503 -0 -0 -2.98269 -0.05452 0 0 0 0 0 0.00182 0.01999 0.00515 0.27513 0 0.26684 0 3.6196 -0.03664 0.41908 -0.3605
ASN_684 -5.29719 0.24494 6.1338 -0.17952 0.02984 0.26285 2.73966 -2.99746 -0 -0 -2.44371 -0.31641 0 0 0 0 0 0.00271 0.05523 0.00537 0 1.42629 0.43061 0 -0.93687 0.18308 0.26954 -0.38724
ASN_685 -5.44882 0.31321 5.92355 -0.16661 0.01291 0.24324 2.75411 -2.97496 -2e-05 -0.00051 -2.27466 -0.33016 0 0 0 0 0 0.00162 0.04305 0.00559 0 1.44389 0.49932 0 -0.93687 0.14511 0.28432 -0.46268
LEU_686 -6.68955 0.45893 4.54635 -0.47153 0.18276 0.11161 2.58628 -2.70459 -0 -0 -2.42991 0.20749 0 0 0 0 0 0.00248 -0.0074 0.08597 0.335 0 -0.27655 0 0.18072 -0.07107 0.34223 -3.61078
HIS_D_687 -5.9432 0.37304 6.09427 -0.34697 0.00705 0.40337 2.81922 -3.05247 -0 -0 -2.4702 -0.40716 0 0 0 0 0 0.00391 0.02185 0.00817 0 2.68213 -0.00995 0 -0.45461 -0.23337 0.44247 -0.06245
GLU_688 -4.62328 0.15722 5.77058 -0.21252 0.02069 0.27581 2.49821 -2.6808 -0.0064 -0.08522 -2.23204 -0.57874 0 0 0 0 0 0.00197 -0.00319 0.12894 0 3.03939 -0.27791 0 -2.7348 -0.34155 0.37107 -1.51258
LEU_689 -4.88367 0.27106 5.37776 -0.47106 0.19074 0.10772 2.63631 -2.62001 -0 -0 -3.17397 0.2094 0 0 0 0 0 0.00886 0.11095 0.07608 0.43775 0 -0.2542 0 0.18072 -0.39535 0.26772 -1.9232
GLN_690 -6.99041 0.47652 7.07525 -0.43674 0.21297 0.30246 3.31093 -3.1841 -0.01906 -0.15496 -3.58539 -0.6097 0 0 0 -0.71406 0 0.02289 0.00856 0.15068 0 3.36289 0.17125 0 -0.18838 -0.04226 0.40644 -0.42423
GLU_691 -5.03674 0.35765 5.83007 -0.21862 0.02904 0.3074 2.54058 -2.6587 -0.00638 -0.08471 -3.00278 -0.60646 0 0 0 0 0 0.0083 -0.0402 0.00887 0 3.01258 -0.22716 0 -2.7348 -0.19495 0.39838 -2.31865
ASN_692 -4.31526 0.12595 5.28037 -0.17971 0.02778 0.26262 2.16527 -2.52961 -0 -0 -2.44588 -0.29754 0 0 0 0 0 0.00181 -0.035 0.02111 0 1.45042 0.42302 0 -0.93687 -0.18086 0.23658 -0.92578
THR_693 -5.34346 0.32286 5.04616 -0.20255 0.13002 0.07265 2.72805 -2.6076 -0 -0 -3.21194 -0.04264 0 0 0 0 0 0.00202 -0.01763 0.02105 0.06721 0 -0.02571 2.26541 -1.0874 0.22111 0.19664 -1.46576
ILE_694 -8.58297 0.65013 4.68575 -0.66453 0.4546 0.15064 3.08623 -3.03693 -0.00102 -0.00714 -2.71895 0.24459 0 0 0 0 0 0.02719 -0.06845 0.00277 0.59515 0 -0.4357 0 0.73287 0.10948 0.52589 -4.25041
CYS_695 -4.69926 0.36552 5.12636 -0.04772 0 0.01671 2.55038 -2.46483 -0.00777 -0.04261 -3.00184 0.00475 0 0 0 0 0 0.00437 0.07331 0.0017 0.30316 0 0.26488 0 3.6196 0.14309 0.58534 2.79514
SER_696 -3.83564 0.20507 4.96811 -0.02704 0 0.06291 2.31712 -2.31091 -0 -0 -2.27149 -0.60495 0 0 0 0 0 0.01901 0.00427 0.00047 0.65909 0 0.34301 0.60004 -0.77834 0.29034 0.2137 -0.14522
LEU_697 -7.5646 0.47709 4.56244 -0.47699 0.18917 0.11363 2.64018 -2.85443 -0 -0 -2.16507 0.23086 0 0 0 0 0 0.01131 0.02524 0.0768 0.3324 0 -0.27866 0 0.18072 -0.03382 0.17609 -4.35764
VAL_698 -6.28372 0.36657 5.60855 -0.31664 0.22986 0.07281 2.77367 -2.99366 -0 -0 -2.91132 -0.21158 0 0 0 0 0 0.01136 -0.05974 0.01747 0.08051 0 -0.33455 0 1.9342 -0.207 0.30721 -1.916
GLU_699 -5.54945 0.28241 7.35119 -0.44928 0.06734 0.89202 3.45175 -3.18593 -0.00102 -0.00714 -4.4113 -0.46121 0 0 0 -0.78803 0 0.01465 0.10848 0.01974 0 3.31835 -0.32519 0 -2.7348 -0.35141 0.32731 -2.43151
SER_700 -4.88317 0.2942 5.37702 -0.02814 0 0.06521 2.72469 -2.62305 -0.01475 -0.14373 -2.91155 -0.5628 0 0 0 0 0 0.02079 0.05343 0.00021 0.72202 0 0.33295 0.60005 -0.77834 -0.21779 0.23043 -1.74231
GLN_701 -6.11358 0.27395 5.98209 -0.37585 0.05709 0.24493 2.99958 -2.91244 -0.00026 -0.00765 -2.80657 -0.64337 0 0 0 -0.65765 0 0.02593 0.09346 0.05164 0 3.54305 -0.10717 0 -0.18838 -0.04103 0.28465 -0.29757
LYS_702 -5.76742 0.29543 7.35107 -0.30087 0.02368 0.12661 3.53657 -3.23694 -0 -0 -4.51414 -0.00649 0 0 0 -0.78803 0 0.01175 0.03661 0.06476 1.71652 0 -0.00337 0 -1.5107 -0.34787 0.47437 -2.83848
GLN_703 -5.38804 0.41735 6.02479 -0.26688 0.04739 0.21164 2.83177 -2.90926 -0.01475 -0.14373 -2.43983 -0.5 0 0 0 0 0 0.00244 0.0139 0.05797 0 2.77247 -0.12183 0 -0.18838 -0.35109 0.43097 0.48691
CYS_704 -6.29693 0.27422 5.3462 -0.04745 0 0.01473 2.78355 -2.65828 -0 -0 -3.77941 0.01475 0 0 0 0 0 0.00689 0.12512 0.04742 0.27656 0 0.26247 0 3.6196 -0.01154 0.34493 0.32284
GLY_705 -3.93471 0.2617 5.18685 -5e-05 0 0 2.49482 -2.48845 -0 -0 -2.38713 -0.41085 0 0 0 0 0 0.01536 -0.08344 0 0 0 0.26524 0 0.83697 0.65422 0.25409 0.66464
ASN_706 -4.72802 0.15141 5.93002 -0.17892 0.02331 0.26365 2.64665 -2.81726 -0 -0 -1.98115 -0.30493 0 0 0 0 0 0.00886 0.01218 0.01998 0 1.41168 0.42871 0 -0.93687 0.57884 0.15888 0.68703
LEU_707 -5.08738 0.37329 5.68432 -0.46873 0.18883 0.10744 2.61862 -2.73626 -0 -0 -2.69315 0.20403 0 0 0 0 0 0.00789 -0.00573 0.0666 0.37222 0 -0.27187 0 0.18072 -0.09647 0.25061 -1.30502
THR_708 -5.92613 0.31228 6.38605 -0.20162 0.1057 0.07239 3.20166 -2.93733 -0 -0 -3.40619 -0.04912 0 0 0 0 0 0.00664 0.01946 0.04669 0.09063 0 -0.00103 2.26671 -1.0874 -0.1237 0.30377 -0.92053
GLU_709 -5.40455 0.23403 7.53627 -0.44424 0.05786 0.87916 3.43993 -3.22241 -0 -0 -5.14 -0.44927 0 0 0 -0.62872 0 0.00224 0.11026 0.00538 0 3.3603 -0.29911 0 -2.7348 -0.26386 0.34531 -2.61622
ASP_710 -4.9159 0.28837 6.16897 -0.106 0.00701 0.32118 2.77301 -2.86556 -0 -0 -2.35661 -0.34616 0 0 0 0 0 0.0102 0.00137 0.01959 0 1.73279 0.20071 0 -2.3716 -0.41878 0.38834 -1.46907
LEU_711 -6.05646 0.53806 4.82851 -0.47281 0.20748 0.11059 2.62604 -2.65435 -0 -0 -2.6308 0.21759 0 0 0 0 0 0.02243 0.09012 0.06634 0.40171 0 -0.26103 0 0.18072 -0.27127 0.35944 -2.69768
LYS_712 -6.12285 0.34724 7.76458 -0.45772 0.13642 0.23296 3.3818 -3.32167 -0 -0 -4.41977 0.1109 0 0 0 -0.62872 0 0.02018 -0.02347 0.00896 2.58388 0 0.00469 0 -1.5107 -0.34152 0.30172 -1.93309
THR_713 -4.44521 0.14714 5.56627 -0.19914 0.10384 0.07075 2.58783 -2.53873 -0.01538 -0.1468 -3.38207 -0.05524 0 0 0 0 0 0.00834 0.00726 0.00928 0.07886 0 -0.00288 2.28168 -1.0874 -0.17269 0.25561 -0.92867
ILE_714 -6.10905 0.38553 5.70078 -0.50255 0.37762 0.10087 2.80804 -2.96298 -0 -0 -2.46489 0.06602 0 0 0 0 0 0.0168 -0.04676 0.07183 0.4857 0 -0.45572 0 0.73287 0.0781 0.23597 -1.48181
LYS_715 -6.30131 0.38944 6.84864 -0.54166 0.14021 0.24607 3.01174 -3.03539 -0 -0 -4.12322 -0.00544 0 0 0 0 0 0.01765 -0.02009 0.09485 2.81729 0 0.01683 0 -1.5107 -0.04581 0.28007 -1.72082
GLN_716 -4.4671 0.24887 5.50491 -0.26375 0.04798 0.20969 2.3672 -2.54743 -0.01538 -0.1468 -2.25754 -0.4649 0 0 -0.67268 0 0 0.00848 0.13753 0.08512 0 2.73457 -0.05898 0 -0.18838 -0.19737 0.29591 0.35995
THR_717 -4.52864 0.33054 5.07571 -0.20208 0.13485 0.07333 2.61118 -2.46056 -0.0158 -0.07879 -2.01881 -0.13813 0 0 0 0 0 0.02234 -0.02418 2e-05 0.08401 0 -0.02012 2.29749 -1.0874 -0.05834 0.28552 0.28213
HIS_718 -5.98103 0.66787 5.58463 -0.43466 0.10076 0.40562 3.04893 -2.88759 -4e-05 -0.00068 -3.29761 -0.53992 0 0 0 0 0 0.01548 -0.07575 0.01751 0 2.92889 0.11366 0 -0.45461 -0.12073 0.40575 -0.50352
SER_719 -4.12747 0.348 4.74979 -0.03856 2e-05 0.05359 2.38002 -2.23837 -0 -0 -2.66871 -0.56837 0 0 -0.67268 0 0 0.02179 -0.11308 0.19954 0.15591 0 -0.30064 1.86391 -0.77834 -0.3841 0.39668 -1.72106
GLN_720 -3.35487 0.47891 3.61239 -0.2644 0.04158 0.20791 1.80318 -1.68309 -0 -0 -0.7301 -0.47952 0 0 0 0 0 0.02257 -0.06245 0.04822 0 2.79602 -0.26327 0 -0.18838 -0.4197 0.21713 1.78214
GLU_721 -2.13719 0.13602 2.65791 -0.21112 0.03243 0.32255 1.17457 -1.20151 -0.0158 -0.07879 -0.51826 -0.53429 0 0 0 0 0 0.0095 0.00979 0.00351 0 2.87512 -0.07121 0 -2.7348 -0.09088 0.27852 -0.09394
LEU_722 -6.12903 0.57901 2.91715 -0.52584 0.16876 0.15967 2.13427 -2.03409 -0 -0 -2.76985 0.17564 0 0 0 0 0 0.02262 0.32313 0.00101 0.13923 0 -0.13896 0 0.18072 -0.1602 0.80916 -4.1476
CYS_723 -3.443 0.34825 1.99063 -0.05817 0.01891 0.02297 0.82648 -0.99158 -4e-05 -0.00068 -0.48257 -0.30857 0 0 0 0 0 0.02142 0.21331 0.0283 0.24672 0 0.54589 0 3.6196 0.34635 1.12707 4.0713
LYS_724 -2.16238 0.30771 2.26 -0.29303 0.03189 0.14543 0.92073 -1.01349 -0.01201 -0.13642 -0.85226 -0.22087 0 0 0 0 0 0.04126 -0.01702 0.00525 1.5793 0 -0.16012 0 -1.5107 1.11407 0.86858 0.89588
LEU_725 -4.80841 0.36095 3.61369 -0.51792 0.25291 0.16887 2.34107 -1.94129 -0 -0 -2.42111 -0.01386 0 0 0 0 0 0.09464 -0.00621 0.02786 0.66907 0 0.28277 0 0.18072 0.84957 0.59817 -0.2685
MET_726 -6.1534 0.61495 3.41716 -0.74316 0.24637 0.33578 1.82233 -2.0517 -0 -0 -1.39173 -0.14345 0 0 0 0 0 0.06145 -0.05451 0.19215 2.53247 0 -0.13274 0 0.60916 0.20273 0.61179 -0.02436
ASN_727 -2.98874 0.15675 2.86055 -0.31052 0.04128 0.59407 0.56689 -1.45936 -0.01201 -0.13642 -0.23206 -1.45935 0 0 0 0 0 0.03503 -0.02985 0.12481 0 2.98317 0.06727 0 -0.93687 -0.22302 0.45103 0.09262
LEU_728 -4.84841 0.37639 4.15644 -0.47907 0.20572 0.10541 1.92352 -2.09959 -1e-05 -0.00023 -1.07341 0.15957 0 0 0 0 0 0.01585 -0.05575 0.11818 0.49073 0 -0.25832 0 0.18072 0.05946 0.27237 -0.75042
TRP_729 -10.5684 0.86893 4.94966 -1.07395 0.07245 0.34232 2.34945 -3.33717 -0.01327 -0.08279 -1.62675 -0.49801 0 0 0 0 0 0.00918 -0.05329 0.41916 0 1.57837 0.08366 0 1.6906 -0.03375 0.54428 -4.37933
THR_730 -4.25016 0.32657 4.67549 -0.19605 0.11159 0.06743 2.51812 -2.20681 -0 -0 -3.73035 0.05144 0 0 0 0 0 0.01325 -0.00042 0.00255 0.0652 0 0.06714 2.27771 -1.0874 0.09455 0.46911 -0.73104
GLU_731 -3.43728 0.17835 3.7792 -0.21456 0.0294 0.29801 1.31306 -1.87382 -1e-05 -0.00023 -0.98842 -0.57997 0 0 0 0 0 0.0157 -0.02845 0.00467 0 3.01655 -0.27069 0 -2.7348 -0.00351 0.19015 -1.30664
ARG_732 -5.7908 0.26539 4.93836 -0.59156 0.07771 0.33076 1.66348 -2.48501 -0 -0 -0.89681 0.51125 0 0 0 0 0 0.03261 0.02085 0.10698 2.41373 0 -0.11933 0 -1.2888 -0.4917 0.18441 -1.11847
PHE_733 -7.54877 0.69637 4.30745 -0.49201 0.05926 0.20048 2.70455 -2.57444 -0 -0 -2.75539 -0.03912 0 0 0 0 0 0.01747 -0.04157 0.02498 0 2.93723 -0.06278 0 1.0402 -0.19697 0.33928 -1.38377
CYS_734 -5.11417 0.36327 5.32186 -0.04794 0 0.01638 2.74298 -2.55261 -0.02884 -0.22278 -2.89663 -0.003 0 0 0 0 0 0.01332 -0.017 0.00022 0.3039 0 0.28128 0 3.6196 0.10906 0.32547 2.21436
ALA_735 -3.67944 0.19793 4.09931 -0.02359 0 0 1.87459 -2.18725 -0.01892 -0.16437 -2.01076 -0.37993 0 0 0 0 0 0.00371 -0.07818 0 0 0 -0.38271 0 1.8394 -0.2649 0.21672 -0.95838
LEU_736 -5.2265 0.49944 4.23857 -0.67331 0.1625 0.24484 2.68063 -2.28634 -0 -0 -2.50951 0.09159 0 0 0 0 0 0.00899 0.06202 0.03683 0.89524 0 -0.22865 0 0.18072 -0.38811 0.39461 -1.81645
GLU_737 -4.93331 0.32472 6.64262 -0.21123 0.03418 0.29972 2.77048 -2.91946 -0.01557 -0.13999 -3.68251 -0.59803 0 0 0 0 0 0.01142 0.05603 0.00633 0 3.00652 -0.26208 0 -2.7348 -0.33709 0.3888 -2.29326
GLU_738 -4.93962 0.25975 6.12021 -0.21263 0.02801 0.2958 2.54441 -2.84063 -0.02097 -0.19916 -2.14222 -0.59793 0 0 0 0 0 0.00229 0.11279 0.00626 0 3.02276 -0.21239 0 -2.7348 -0.52802 0.23626 -1.79984
LYS_739 -5.25171 0.28018 5.31639 -0.41831 0.06074 0.23445 2.46302 -2.59659 -0 -0 -1.508 -0.15877 0 0 0 0 0 0.01052 -0.03791 0.00257 2.052 0 0.02234 0 -1.5107 -0.40178 0.2116 -1.22999
CYS_740 -6.13319 0.2919 5.42622 -0.04567 0 0.01388 2.81487 -2.62116 -0 -0 -3.22029 0.05545 0 0 0 0 0 0.01145 0.06373 0.06233 0.38366 0 0.25766 0 3.6196 0.11611 0.2413 1.33783
GLU_741 -5.47176 0.34295 7.03938 -0.21907 0.02384 0.28821 2.55777 -2.99452 -0.00204 -0.03479 -3.46257 -0.57879 0 0 0 0 0 0.00176 -0.04796 0.2129 0 3.03221 -0.306 0 -2.7348 0.00272 0.35075 -1.99983
ASN_742 -4.30951 0.31059 4.81796 -0.18109 0.02737 0.27321 1.79646 -2.26691 -0 -0 -1.35547 -0.36497 0 0 0 0 0 0.0107 0.19188 0.0191 0 1.49772 0.04088 0 -0.93687 -0.3449 0.35447 -0.41938
ILE_743 -5.69046 0.45744 4.42221 -0.49239 0.32839 0.09857 2.06206 -2.25967 -0 -0 -1.39328 -0.02439 0 0 0 0 0 0.015 0.12605 0.04383 0.59549 0 -0.5028 0 0.73287 -0.01355 0.32511 -1.16953
GLN_744 -6.43949 0.18809 5.64371 -0.2676 0.03572 0.22411 2.43847 -2.64396 -0.00026 -0.00765 -2.17018 -0.45133 0 0 0 0 0 0.03104 -0.04243 0.0059 0 3.24073 -0.19271 0 -0.18838 -0.10612 0.46764 -0.23469
LYS_745 -4.64571 0.7218 6.31674 -0.29692 0.03305 0.13118 2.35913 -2.564 -0 -0 -3.26554 0.00506 0 0 0 0 0 0.03213 0.33232 0.10335 1.90201 0 0.10244 0 -1.5107 5.5267 1.57391 6.85695
PRO_746 -5.1261 0.99734 4.30998 -0.08306 0 0.05175 1.98804 -1.95724 -0 -0 -1.67597 0.68952 0 0 0 0 0 0.01877 0.19326 0.03746 0.43647 0 0.09303 0 -2.4119 5.49343 1.96458 5.01937
LEU_747 -6.88014 0.48706 4.76119 -0.4533 0.15316 0.10187 2.65149 -2.73605 -0 -0 -2.25386 0.19023 0 0 0 0 0 0.01684 0.01133 0.01655 0.44936 0 -0.24617 0 0.18072 -0.31364 0.97297 -2.8904
SER_748 -4.02325 0.26555 4.9932 -0.02831 0 0.0659 2.23581 -2.35601 -0 -0 -2.33335 -0.55154 0 0 0 0 0 0.07153 -0.01128 0.00325 0.75591 0 0.32808 0.60187 -0.77834 -0.0469 0.387 -0.42089
SER_749 -4.2602 0.16942 5.11796 -0.02336 0 0.02175 2.53533 -2.48442 -0 -0 -1.76808 -0.39181 0 0 0 0 0 0.01803 0.02857 0.00029 0.50926 0 0.30031 0.60048 -0.77834 0.05049 0.17364 -0.18068
VAL_750 -5.80711 0.47754 4.63671 -0.31145 0.20085 0.07008 2.68203 -2.69259 -0 -0 -2.36507 -0.09215 0 0 0 0 0 0.01512 -0.06709 0.0148 0.04819 0 -0.3278 0 1.9342 -0.05092 0.20244 -1.43221
GLN_751 -8.83893 0.37651 6.97654 -0.26755 0.01873 0.21636 3.39129 -3.67969 -0.00274 -0.04789 -3.13626 -0.42658 0 0 0 -0.65765 0 0.00587 -0.03703 0.0996 0 3.17821 -0.09471 0 -0.18838 -0.14753 0.29873 -2.9631
GLU_752 -5.11859 0.23119 6.45992 -0.60548 0.09732 1.09544 2.98832 -2.88456 -0 -0 -3.41624 -0.61137 0 0 0 -1.04452 0 0.00266 -0.03419 0.02189 0 3.34397 -0.21016 0 -2.7348 -0.2734 0.28006 -2.41255
ASN_753 -4.70503 0.13335 5.60551 -0.17657 0.01977 0.25648 2.44787 -2.67066 -0 -0 -2.48274 -0.31858 0 0 0 0 0 0.00228 0.00529 0.00926 0 1.41607 0.43085 0 -0.93687 -0.10382 0.19043 -0.8771
ILE_754 -6.97839 0.72146 3.94741 -0.52467 0.46309 0.10549 2.41675 -2.56796 -0 -0 -2.36543 0.01057 0 0 0 0 0 0.00165 -0.0673 0.08723 0.50631 0 -0.46885 0 0.73287 0.08149 0.33165 -3.56663
GLN_755 -7.05056 0.38232 6.61958 -0.29422 0.04265 0.26303 2.79663 -3.15818 -0.01403 -0.16024 -2.58063 -0.29077 0 0 0 0 0 0.00177 -0.01061 0.0269 0 3.41504 -0.10595 0 -0.18838 -0.0968 0.47251 0.07004
GLN_756 -4.62513 0.19298 5.86419 -0.26616 0.03075 0.19105 2.78323 -2.59692 -0 -0 -3.46405 -0.49972 0 0 0 -1.04452 0 0.00291 -0.01715 0.04657 0 3.03517 -0.04052 0 -0.18838 -0.20453 0.34177 -0.45846
LYS_757 -4.59232 0.21184 4.99114 -0.41242 0.0537 0.22027 2.39345 -2.37249 -0.0005 -0.00666 -2.26345 -0.11302 0 0 0 0 0 0.01917 -0.02204 0.00292 2.06566 0 0.05396 0 -1.5107 -0.14654 0.16583 -1.26219
SER_758 -5.25715 0.28954 5.87866 -0.02824 0 0.06307 2.85641 -2.72617 -0 -0 -3.43386 -0.59784 0 0 0 -0.71406 0 0.00338 0.00397 0.00062 0.61061 0 0.35364 0.87684 -0.77834 0.09548 0.22909 -2.27435
LYS_759 -4.94841 0.23867 5.99642 -0.30429 0.02697 0.13609 2.56185 -2.71657 -0 -0 -2.22489 -0.01985 0 0 0 0 0 0.00373 -0.01996 0.01738 1.72793 0 -0.01599 0 -1.5107 -0.06923 0.29388 -0.82697
ASP_760 -5.22751 0.21149 7.68572 -0.18884 7e-05 0.61773 3.4841 -3.25596 -0.0005 -0.00666 -5.43033 -0.22327 0 0 0 -0.71991 0 0.01219 -0.01617 0.05583 0 3.15202 0.30772 0 -2.3716 -0.26632 0.30925 -1.87096
ILE_761 -6.5258 0.46499 5.07578 -0.50634 0.44788 0.10112 2.54287 -2.6881 -0 -0 -2.33572 0.07303 0 0 0 0 0 0.00474 -0.06652 0.03963 0.47672 0 -0.46243 0 0.73287 0.02682 0.34193 -2.25652
VAL_762 -7.45058 0.34164 4.83054 -0.31841 0.25764 0.07408 2.89345 -2.91998 -0 -0 -3.29653 -0.31503 0 0 0 0 0 0.00702 -0.0669 0.00357 0.12408 0 -0.25776 0 1.9342 -0.03249 0.43069 -3.76077
ASN_763 -5.70586 0.39161 6.00263 -0.17571 0.02102 0.25501 2.79528 -3.02055 -0 -0 -2.52666 -0.29953 0 0 0 0 0 0.00765 0.00304 0.00475 0 1.47192 0.58525 0 -0.93687 0.05697 0.39232 -0.67773
LYS_764 -5.38463 0.21528 7.38655 -0.31922 0.04295 0.14802 3.43132 -3.15104 -0 -0 -5.48904 -0.01865 0 0 0 -0.71991 0 0.00709 0.09672 0.55983 1.76719 0 0.01229 0 -1.5107 -0.02997 0.34993 -2.60598
MET_765 -8.03411 0.65374 4.65846 -0.34418 0.13019 0.02739 2.69123 -2.64706 -0 -0 -2.66024 0.00551 0 0 0 0 0 0.01228 -0.00943 0.07908 1.10503 0 0.02838 0 0.60916 -0.1939 0.43091 -3.45756
THR_766 -5.68903 0.36788 6.13345 -0.20303 0.13781 0.07265 3.10533 -2.96155 -0 -0 -3.61405 -0.05867 0 0 0 0 0 0.00986 -0.01052 0.00024 0.0562 0 -0.01952 2.30299 -1.0874 0.075 0.30133 -1.08104
PHE_767 -5.70308 0.31785 5.17256 -0.5619 0.14585 0.25715 2.5124 -2.75101 -0.01359 -0.13225 -2.42731 -0.10112 0 0 0 0 0 0.00321 0.05139 0.00233 0 2.92209 0.07926 0 1.0402 -0.02387 0.21313 1.0033
HIS_D_768 -4.71554 0.28801 5.21416 -0.69522 0.01308 0.72708 2.63316 -2.56641 -0 -0 -2.792 -0.31086 0 0 0 0 0 0.00744 -0.00088 9e-05 0 1.53554 -0.21244 0 -0.45461 -0.04153 0.18156 -1.18937
SER_769 -5.89171 0.37378 6.18935 -0.03531 0 0.08011 3.2589 -2.94261 -0 -0 -4.29921 -0.47566 0 0 0 -0.52014 0 0.00447 -0.03681 0.03721 0.83136 0 0.31967 0.626 -0.77834 0.10608 0.40416 -2.74868
GLN_770 -5.5215 0.30311 5.39419 -0.27077 0.05716 0.21118 2.56037 -2.7903 -0.01359 -0.13225 -2.50849 -0.47369 0 0 0 0 0 0.00778 0.01506 0.0842 0 2.72099 -0.02889 0 -0.18838 -0.05656 0.47193 -0.15843
LYS_771 -4.93736 0.47796 7.63976 -0.767 0.13012 0.74674 4.04887 -3.34871 -0 -0 -6.43621 -0.0137 0 0 0 -0.77472 0 0.00796 0.0633 0.20372 2.92018 0 0.01383 0 -1.5107 -0.1577 0.46397 -1.22969
PHE_772 -8.1706 0.90835 5.59236 -0.97314 0.07639 0.28867 3.23044 -3.13335 -0 -0 -3.70417 -0.12369 0 0 0 0 0 0.00562 -0.014 0.64122 0 1.79491 -0.50854 0 1.0402 -0.00843 0.55542 -2.50233
CYS_773 -7.15828 0.44648 6.37491 -0.04704 0 0.01594 2.89042 -2.98363 -0 -0 -2.97674 -0.0065 0 0 0 0 0 0.00093 -0.00146 0.01929 0.29001 0 0.26781 0 3.6196 0.23735 0.44113 1.43022
ALA_774 -3.64835 0.13244 4.21628 -0.02169 0 0 2.28807 -2.29206 -0 -0 -2.33336 -0.3467 0 0 0 0 0 0.00314 -0.02925 0 0 0 -0.23759 0 1.8394 -0.02332 0.32219 -0.13081
ASP_775 -4.65026 0.45063 7.76413 -0.10403 0.00518 0.31245 3.74807 -3.33013 -0 -0 -6.84128 -0.26582 0 0 0 -0.77472 0 0.00535 -0.01143 0.00673 0 1.82604 0.02933 0 -2.3716 -0.30948 0.31503 -4.19579
SER_776 -5.59391 0.1525 5.89234 -0.03083 0.00012 0.02106 3.10662 -2.8024 -0 -0 -3.65594 -0.0053 0 0 0 0 0 0.00604 0.09519 0.00489 0.49049 0 0.30498 1.79911 -0.77834 -0.11703 0.3235 -0.7869
ASP_777 -4.79396 0.51719 7.93715 -0.11857 0.04444 0.3717 3.83061 -3.36616 -0 -0 -6.9207 -0.2161 0 0 0 -0.75494 0 0.02183 0.1455 0.26371 0 2.17463 -0.04108 0 -2.3716 -0.12996 0.37491 -3.0314
GLY_778 -3.29928 0.16804 4.69892 -5e-05 0 0 2.22424 -2.21037 -0 -0 -1.84335 -0.42239 0 0 0 0 0 0.00602 -0.09009 0 0 0 0.12284 0 0.83697 0.48331 0.31668 0.99149
PHE_779 -6.08953 0.50376 4.3037 -0.8484 0.03063 0.28558 2.25167 -2.51813 -0.01946 -0.16247 -2.30331 -0.04328 0 0 0 0 0 0.00721 0.0001 0.00663 0 1.9862 -0.45065 0 1.0402 0.62178 0.23086 -1.1669
SER_780 -6.35629 0.22562 6.6103 -0.02954 0 0.0689 3.09145 -3.257 -0 -0 -2.72016 -0.53547 0 0 0 0 0 0.01167 -0.00349 0.00355 0.81587 0 0.32218 0.68351 -0.77834 0.05372 0.32846 -1.46506
GLN_781 -6.55407 0.22239 7.65902 -0.79376 0.10584 0.827 3.52035 -3.55944 -0 -0 -3.75598 -0.86324 0 0 0 -1.27033 0 0.04426 0.07517 0.02661 0 2.81482 -0.18155 0 -0.18838 -0.12253 0.40537 -1.58845
GLU_782 -4.81169 0.24026 5.9469 -0.21315 0.02894 0.2986 2.52538 -2.76337 -0.01946 -0.16247 -2.32514 -0.60435 0 0 0 0 0 0.01329 0.05433 0.02307 0 3.01012 -0.22704 0 -2.7348 -0.42716 0.37325 -1.77449
LEU_783 -8.35128 0.84298 5.08448 -0.46916 0.14235 0.10485 2.99094 -3.21939 -0.00913 -0.07158 -2.39503 0.21376 0 0 0 0 0 0.01082 0.01151 0.00054 0.42776 0 -0.25735 0 0.18072 -0.392 0.40974 -4.74449
ARG_784 -8.11152 0.39345 8.61028 -0.71757 0.10883 0.45041 3.41995 -4.08905 -0 -0 -3.46831 0.35526 0 0 0 -0.46301 0 0.01036 -0.03998 0.14866 1.44004 0 -0.05761 0 -1.2888 -0.29664 0.45217 -3.14309
ASN_785 -5.46957 0.15084 6.37969 -0.17103 0.01194 0.24782 2.91358 -3.05628 -0.01346 -0.11804 -2.69006 -0.32588 0 0 0 -0.80733 0 0.01065 0.08966 0.07242 0 1.46138 0.51752 0 -0.93687 -0.07859 0.33166 -1.47996
PHE_786 -6.18341 0.51635 4.84393 -0.80048 0.03274 0.21851 2.64148 -2.7206 -0 -0 -2.77583 -0.12292 0 0 0 0 0 0.00971 -0.00697 0.26586 0 1.78648 -0.4428 0 1.0402 0.11781 0.40883 -1.17111
ASN_787 -8.82775 0.49293 8.30578 -0.2052 0.06177 0.29903 4.16811 -4.20777 -0 -0 -3.76206 -0.28223 0 0 0 -0.37628 0 0.00615 0.02592 0.11805 0 1.58799 0.28389 0 -0.93687 0.02529 0.58907 -2.63417
GLN_788 -4.7126 0.29108 5.70375 -0.26133 0.05401 0.21092 2.42644 -2.65426 -0.01346 -0.11804 -2.26171 -0.48295 0 0 0 0 0 0.00487 0.04356 0.17119 0 2.72921 0.09801 0 -0.18838 0.03422 0.42354 1.49805
GLU_789 -4.28426 0.17971 4.95293 -0.3322 0.07321 0.38414 2.31275 -2.31674 -0 -0 -2.22534 -0.62286 0 0 0 0 0 0.00122 -0.00906 0.00438 0 3.36381 -0.13558 0 -2.7348 -0.10615 0.25868 -1.23615
GLY_790 -4.7361 0.56 4.35385 -5e-05 0 0 2.30296 -2.48253 -0 -0 -2.89083 -0.41186 0 0 0 0 0 0.00955 -0.09758 0 0 0 0.17847 0 0.83697 0.44437 0.28736 -1.64542
THR_791 -5.12587 0.2029 6.21604 -0.2064 0.13751 0.0756 2.79355 -2.91 -0 -0 -3.21397 -0.07998 0 0 0 0 0 0.00261 -0.01327 0.00392 0.06741 0 0.01123 2.29366 -1.0874 0.63642 0.23773 0.0417
LYS_792 -5.17771 0.36865 7.14128 -0.44802 0.05614 0.29811 3.4493 -3.07388 -0.01616 -0.14971 -4.25086 0.09424 0 0 0 0 0 0.00998 -0.01969 0.01275 2.33461 0 0.05117 0 -1.5107 -0.04027 0.238 -0.63276
LEU_793 -5.51214 0.24259 5.72524 -0.48607 0.23793 0.11686 2.35825 -2.75262 -0.01658 -0.15334 -2.7178 0.23407 0 0 0 0 0 0.00058 0.09391 0.04164 0.31428 0 -0.28345 0 0.18072 -0.26436 0.26424 -2.37606
VAL_794 -7.72913 0.76821 4.42432 -0.31991 0.27061 0.07322 3.21672 -2.98165 -0 -0 -2.46893 -0.1739 0 0 0 0 0 0.00568 -0.05596 0.00474 0.06114 0 -0.30672 0 1.9342 -0.22099 0.34522 -3.15314
GLU_795 -5.64822 0.29803 6.45519 -0.21861 0.02814 0.30873 2.68855 -2.96919 -0.04743 -0.29921 -2.54956 -0.62457 0 0 0 0 0 0.01949 0.01788 0.00079 0 3.06236 -0.24127 0 -2.7348 -0.33958 0.35602 -2.43726
GLU_796 -6.05215 0.46546 8.0349 -0.21123 0.02557 0.29083 3.55765 -3.51224 -0.01658 -0.15334 -4.82658 -0.60302 0 0 0 0 0 0.00399 0.00784 0.00489 0 3.04728 -0.19237 0 -2.7348 -0.52856 0.27509 -3.11738
SER_797 -5.13529 0.22812 5.74541 -0.02685 0 0.06319 3.04782 -2.8063 -0 -0 -2.91387 -0.61097 0 0 0 -0.53991 0 0.00653 0.02414 0.00354 0.70603 0 0.33669 0.71256 -0.77834 -0.14122 0.21723 -1.86149
VAL_798 -6.22843 0.32589 5.38623 -0.31153 0.22836 0.07211 2.88522 -3.04037 -0 -0 -1.91478 -0.19403 0 0 0 0 0 0.00882 -0.05305 0.00105 0.06526 0 -0.30461 0 1.9342 0.04399 0.22732 -0.86834
LYS_799 -5.39519 0.26366 6.26034 -0.3063 0.03228 0.13919 2.66391 -2.81757 -0.03127 -0.1495 -2.75575 -0.01118 0 0 0 0 0 0.00388 0.0267 0.10646 1.70752 0 -0.01878 0 -1.5107 -0.28768 0.29369 -1.7863
HIS_800 -5.04244 0.27864 5.70046 -0.36411 0.00984 0.42021 2.55049 -2.7528 -0 -0 -2.81704 -0.39812 0 0 0 0 0 0.00339 0.06751 0.01469 0 2.4821 0.05115 0 -0.45461 -0.33878 0.28905 -0.30038
SER_801 -5.35627 0.35169 5.97426 -0.02722 0 0.06349 2.97051 -2.90948 -0.01537 -0.20051 -2.49393 -0.54494 0 0 0 0 0 0.00535 0.05063 0.01256 0.77809 0 0.32542 0.64196 -0.77834 -0.04269 0.2682 -0.92658
ASP_802 -4.48511 0.16497 5.88288 -0.103 0.00451 0.30807 2.29665 -2.77507 -0.00229 -0.05234 -2.15078 -0.36085 0 0 0 0 0 0.00139 0.03951 0.00115 0 1.71858 0.26033 0 -2.3716 -0.03563 0.312 -1.34659
LYS_803 -4.43874 0.17742 5.47795 -0.30036 0.02594 0.1318 2.43665 -2.53865 -0 -0 -2.32177 -0.02852 0 0 0 0 0 0.00405 0.11426 0.01212 1.73971 0 -0.01621 0 -1.5107 -0.32645 0.27298 -1.08852
LEU_804 -6.60044 0.73804 5.06203 -0.66801 0.14635 0.22713 2.97574 -2.87892 -0 -0 -2.57081 0.10988 0 0 0 0 0 0.0041 -0.0084 0.06042 0.81198 0 -0.19941 0 0.18072 -0.21103 0.33802 -2.48259
ASN_805 -5.58219 0.30856 5.68401 -0.17991 0.03268 0.2656 2.83412 -2.94188 -0 -0 -2.39953 -0.34788 0 0 0 0 0 0.00753 0.12748 0.0001 0 1.437 0.35602 0 -0.93687 0.06082 0.33795 -0.93638
GLY_806 -3.5736 0.27618 4.72339 -5e-05 0 0 2.30637 -2.26116 -0 -0 -2.10346 -0.41889 0 0 0 0 0 0.00309 -0.08653 0 0 0 0.20685 0 0.83697 0.60118 0.15085 0.6612
ASN_807 -5.20619 0.29124 5.82618 -0.18582 0.05309 0.28173 2.86576 -2.82726 -0.0247 -0.11915 -2.69568 -0.29681 0 0 0 0 0 0.00169 -0.03913 0.00042 0 1.4137 0.30692 0 -0.93687 0.56371 0.15343 -0.57374
LEU_808 -8.55677 1.23551 3.91782 -0.49817 0.24373 0.11576 2.86151 -2.85191 -0 -0 -2.76551 0.23288 0 0 0 0 0 0.00548 0.09282 0.00992 0.34343 0 -0.2805 0 0.18072 -0.15205 0.35558 -5.50972
GLU_809 -5.08133 0.31972 6.51992 -0.61266 0.09774 1.1094 3.07767 -2.87509 -0 -0 -3.296 -0.62585 0 0 0 -0.83797 0 0.00761 0.03237 0.03346 0 3.45575 -0.22585 0 -2.7348 -0.38343 0.41163 -1.60772
LYS_810 -5.39641 0.27645 6.31156 -0.29878 0.02569 0.12948 2.82341 -2.83481 -0.03202 -0.2245 -2.40569 -0.00298 0 0 0 0 0 0.0139 -0.00677 0.01213 1.74589 0 0.01766 0 -1.5107 -0.4168 0.29141 -1.48188
ILE_811 -6.0189 0.35264 5.53549 -0.5003 0.38019 0.10173 2.90751 -2.87414 -0.01594 -0.15379 -3.226 0.0156 0 0 0 0 0 0.0157 -0.04156 0.07434 0.53494 0 -0.42628 0 0.73287 -0.1771 0.27801 -2.50501
SER_812 -5.23755 0.24167 5.59382 -0.02587 0 0.05982 2.87172 -2.75817 -0 -0 -2.40552 -0.60927 0 0 0 0 0 0.00579 0.00961 0.00074 0.67331 0 0.34674 0.60078 -0.77834 0.13215 0.23385 -1.04472
GLN_813 -5.93573 0.41807 7.09352 -0.2762 0.04289 0.21759 3.16229 -3.19526 -0.01116 -0.16633 -3.48727 -0.50037 0 0 0 -0.83797 0 0.011 0.04794 0.01072 0 2.88626 -0.05757 0 -0.18838 0.01882 0.26601 -0.48113
GLU_814 -6.38953 0.33936 8.01741 -0.2148 0.02526 0.29261 2.71696 -3.49583 -0.02785 -0.28562 -3.34239 -0.5906 0 0 0 0 0 0.01 -0.03017 0.03825 0 3.00809 -0.24985 0 -2.7348 -0.38503 0.32952 -2.969
THR_815 -6.49633 0.37716 5.36211 -0.1991 0.0904 0.07169 2.99193 -2.78557 -0 -0 -4.07919 -0.0525 0 0 0 0 0 0.0307 -0.00068 5e-05 0.05324 0 -0.00884 2.32434 -1.0874 -0.17605 0.30401 -3.28004
GLU_816 -5.9922 0.32688 6.23396 -0.21263 0.02064 0.27948 2.63789 -2.8184 -0.00384 -0.06098 -2.26546 -0.54839 0 0 0 0 0 0.0105 -0.04261 0.06009 0 3.04507 -0.21795 0 -2.7348 -0.11671 0.30438 -2.09507
GLN_817 -4.96749 0.21857 5.8234 -0.27773 0.073 0.22755 2.65512 -2.70975 -0.01191 -0.13183 -3.25211 -0.51153 0 0 0 0 0 0.00475 0.00028 0.16578 0 2.72621 -0.06376 0 -0.18838 -0.33096 0.24755 -0.30324
ARG_818 -6.13638 0.42046 7.37489 -0.44931 0.06797 0.2293 2.69501 -3.25365 -0 -0 -3.42365 0.31204 0 0 0 0 0 0.02305 -0.03323 0.26159 2.07106 0 -0.04669 0 -1.2888 -0.23009 0.26193 -1.14451
CYS_819 -7.39791 0.44858 5.40586 -0.04697 0 0.01604 2.92705 -2.7629 -0 -0 -2.92694 -0.02046 0 0 0 0 0 0.01936 0.03345 0.01072 0.28194 0 0.27481 0 3.6196 0.0347 0.29867 0.2156
GLU_820 -4.76811 0.16706 6.88876 -0.44606 0.06363 0.8726 3.53761 -2.99498 -0 -0 -5.14923 -0.46346 0 0 0 -0.67408 0 0.00848 0.06028 0.02254 0 3.26778 -0.31248 0 -2.7348 -0.09344 0.24097 -2.50692
SER_821 -4.91821 0.27162 6.21767 -0.03093 6e-05 0.02114 2.98629 -2.8182 -0 -0 -3.41517 -0.02553 0 0 0 0 0 0.01799 0.03729 0.00633 0.4848 0 0.3062 1.79338 -0.77834 -0.25175 0.25677 0.16141
LEU_822 -6.57852 0.55229 5.41193 -0.48141 0.1966 0.11392 2.9615 -2.87505 -0 -0 -3.35008 0.22632 0 0 0 0 0 0.01976 0.06072 0.05906 0.42933 0 -0.2578 0 0.18072 -0.12347 0.38807 -3.0661
ASN_823 -7.41591 0.3646 7.23673 -0.16789 0.02068 0.25185 3.62237 -3.68109 -0.02168 -0.25074 -3.00486 -0.3468 0 0 0 -0.99305 0 0.01225 -0.03224 0.25435 0 1.4536 0.40625 0 -0.93687 -0.08089 0.45049 -2.85885
THR_824 -4.29784 0.17901 5.45091 -0.20162 0.11139 0.07214 2.66275 -2.48753 -0 -0 -3.41031 -0.04745 0 0 0 0 0 0.00783 0.01412 0.00675 0.06291 0 -0.02135 2.29124 -1.0874 0.11382 0.32568 -0.25494
ARG_825 -4.97467 0.17139 5.48235 -0.45142 0.05309 0.22895 2.40437 -2.5454 -0 -0 -2.49803 0.35529 0 0 0 0 0 0.00443 -0.00497 0.08546 2.05398 0 -0.1133 0 -1.2888 -0.14581 0.21895 -0.96413
THR_826 -6.3118 0.25324 5.16953 -0.19865 0.08962 0.07024 2.87562 -2.7583 -0.00062 -0.02032 -3.47501 -0.08475 0 0 0 0 0 0.0067 0.01164 0.01177 0.05548 0 -0.01399 2.35996 -1.0874 -0.12697 0.21601 -2.95799
VAL_827 -6.10091 0.56942 5.1988 -0.3125 0.2325 0.07148 2.57389 -2.78691 -0.00498 -0.03431 -1.95077 -0.11828 0 0 0 0 0 0.00278 -0.06606 0.0006 0.05341 0 -0.38473 0 1.9342 0.1074 0.26138 -0.75359
TYR_828 -5.54209 0.3513 5.32177 -0.90114 0.04502 0.30581 2.45734 -2.64239 -0.01473 -0.11727 -2.24647 -0.29719 0 0 0 0 0 0.00268 0.0231 0.00136 0 1.73756 -0.48461 0.0015 1.2797 0.12019 0.25918 -0.3394
PHE_829 -5.84183 0.4025 4.85383 -1.07426 0.15351 0.46706 2.37718 -2.64007 -0.00015 -0.00106 -2.81416 0.04459 0 0 0 0 0 0.00636 0.03046 0.10115 0 1.75286 -0.49134 0 1.0402 0.14877 0.42605 -1.05835
SER_830 -5.76696 0.3206 5.92313 -0.03159 0 0.07305 2.82502 -2.854 -0 -0 -2.28672 -0.5227 0 0 0 0 0 0.02974 -0.03296 0.00199 0.8262 0 0.32079 0.60668 -0.77834 0.08006 0.43615 -0.82986
GLU_831 -4.86497 0.19375 6.43942 -0.43688 0.05791 0.86496 3.30281 -2.84891 -0 -0 -4.40391 -0.42965 0 0 0 -0.62218 0 0.00172 0.03579 0.00072 0 3.34713 -0.27946 0 -2.7348 -0.21999 0.25343 -2.34311
GLN_832 -5.46136 0.28508 5.64431 -0.64356 0.0606 0.65924 2.74319 -2.69222 -0.01944 -0.14967 -3.27222 -0.3224 0 0 0 0 0 0.00761 0.05141 0.02586 0 2.89419 -0.15468 0 -0.18838 -0.3827 0.24826 -0.66688
TRP_833 -9.20871 0.96351 5.46903 -1.18969 0.04366 0.51625 3.04906 -3.39301 -0.01604 -0.13992 -3.38156 -0.36191 0 0 0 0 0 0.00624 0.01171 0.0469 0 1.89901 -0.36094 0 1.6906 0.03607 0.33438 -3.98538
VAL_834 -6.75707 0.33804 5.02369 -0.31466 0.21448 0.07267 2.82382 -3.03618 -0.00696 -0.08314 -2.50035 -0.27948 0 0 0 0 0 0.00331 -0.01491 0.00786 0.16549 0 -0.27432 0 1.9342 0.08046 0.48473 -2.11831
SER_835 -4.31029 0.24068 5.27424 -0.02825 0 0.06528 2.38741 -2.55589 -0 -0 -2.20934 -0.54885 0 0 0 0 0 0.00161 0.06504 0.00015 0.83659 0 0.32784 0.60008 -0.77834 -0.03162 0.35333 -0.31031
SER_836 -5.04831 0.38858 6.53568 -0.0306 0.00012 0.02052 3.13384 -3.01303 -0 -0 -2.83292 0.00961 0 0 0 0 0 0.00425 0.13138 0.02286 0.49478 0 0.29975 1.78893 -0.77834 0.02759 0.29162 1.44631
LEU_837 -10.1035 0.86355 5.74748 -0.47046 0.17802 0.11433 3.72398 -3.64358 -0 -0 -2.18479 0.20623 0 0 0 0 0 0.00302 0.01682 0.01764 0.30076 0 -0.28971 0 0.18072 -0.2038 0.45976 -5.08349
ASN_838 -5.53547 0.28857 6.39547 -0.17044 0.01424 0.25018 2.95577 -3.15263 -0.01479 -0.14895 -2.66811 -0.34107 0 0 0 0 0 0.01059 0.16206 0.02826 0 1.4235 0.42515 0 -0.93687 -0.13187 0.43866 -0.70775
GLU_839 -4.79026 0.25229 6.61534 -0.33468 0.079 0.39195 2.62218 -2.83519 -0.01188 -0.11192 -2.95505 -0.60932 0 0 0 0 0 0.00421 -0.00899 0.01625 0 3.17252 -0.09902 0 -2.7348 -0.10209 0.30419 -1.13527
ARG_840 -10.4568 0.72013 8.79554 -0.62215 0.14631 0.38995 3.22695 -4.05346 -0.02456 -0.22877 -1.63473 0.233 0 0 0 0 0 0.00786 0.00281 0.11281 1.89587 0 -0.06335 0 -1.2888 -0.3178 0.33574 -2.82341
GLU_841 -7.26542 0.75692 7.01914 -0.32187 0.05651 0.33147 3.77153 -3.43713 -0.02201 -0.21546 -3.7457 -0.45349 0 0 0 -1.36034 0 0.00951 -0.01904 0.05582 0 3.18826 -0.11021 0 -2.7348 -0.33294 0.67593 -4.15333
GLN_842 -5.66401 0.22466 6.35552 -0.83004 0.11431 0.8723 3.02636 -3.02183 -0 -0 -3.08156 -0.81785 0 0 0 -0.80593 0 0.01554 -0.01176 0.00753 0 2.84604 -0.14873 0 -0.18838 -0.31188 0.68928 -0.73042
GLU_843 -5.26016 0.18612 6.29692 -0.4471 0.06093 0.87542 2.59796 -2.83567 -0.01188 -0.11192 -2.52332 -0.50118 0 0 0 0 0 0.01015 0.14933 0.00015 0 3.4247 -0.30658 0 -2.7348 -0.43249 0.35436 -1.20907
LEU_844 -9.47129 1.20486 4.14647 -0.47459 0.15598 0.10644 2.97127 -3.0416 -0 -0 -2.24094 0.21634 0 0 0 0 0 0.01496 0.09327 0.50389 0.3723 0 -0.27274 0 0.18072 -0.42793 0.48078 -5.48183
HIS_845 -6.94055 0.54828 6.61463 -0.35893 0.00615 0.40995 3.0235 -3.34031 -0 -0 -3.06054 -0.40695 0 0 0 -1.056 0 0.02355 -0.0197 0.00747 0 2.34967 0.05582 0 -0.45461 -0.25075 0.57251 -2.27679
ASN_846 -5.66899 0.31643 6.72 -0.16602 0.00895 0.2405 3.25816 -3.24072 -0 -0 -3.05458 -0.33205 0 0 0 -0.80593 0 0.01887 0.05133 0.05483 0 1.45043 0.5195 0 -0.93687 -0.01547 0.44415 -1.13748
LEU_847 -6.43456 0.65356 4.99317 -0.70611 0.30031 0.28003 2.77684 -2.83496 -0.00939 -0.06233 -2.45455 0.12015 0 0 0 0 0 0.02241 -0.00315 0.03 0.81549 0 -0.20587 0 0.18072 0.09345 0.59102 -1.85377
LEU_848 -6.53434 0.37955 4.17261 -0.68631 0.23487 0.27478 2.36026 -2.65115 -0 -0 -2.20126 0.06606 0 0 0 0 0 0.08635 0.03775 0.01173 1.05951 0 -0.25679 0 0.18072 -0.15157 0.64392 -2.97332
GLU_849 -5.12202 0.34164 6.3919 -0.60681 0.10769 1.09806 2.88328 -2.87588 -0 -0 -3.2353 -0.62031 0 0 0 -0.83705 0 0.01225 0.04188 0.00652 0 3.46363 -0.21207 0 -2.7348 -0.37189 0.43373 -1.83556
VAL_850 -5.55674 0.34893 5.01509 -0.3156 0.22404 0.07251 2.81177 -2.6631 -0.00781 -0.11562 -3.19314 -0.13396 0 0 0 0 0 0.00445 -0.06016 0.02135 0.06455 0 -0.30575 0 1.9342 -0.26994 0.25716 -1.86777
VAL_851 -7.61242 0.64701 3.58489 -0.31732 0.28129 0.07301 2.49457 -2.58769 -0 -0 -3.06492 -0.11942 0 0 0 0 0 0.02589 -0.04342 0.03824 0.04899 0 -0.27206 0 1.9342 -0.08149 0.23471 -4.73595
SER_852 -4.56154 0.16768 5.2298 -0.02704 0 0.06255 2.44026 -2.45732 -0.00939 -0.06233 -2.63383 -0.61278 0 0 0 0 0 0.016 -0.00959 0.00063 0.64118 0 0.35116 0.60058 -0.77834 0.11145 0.21167 -1.31919
GLN_853 -5.24152 0.31778 6.19721 -0.27818 0.0442 0.21444 2.9487 -2.8881 -0.00781 -0.11562 -3.24415 -0.50331 0 0 0 -0.83705 0 0.0054 -0.04032 0.00986 0 2.86578 -0.09522 0 -0.18838 0.01759 0.25345 -0.56526
CYS_854 -4.8241 0.21351 4.70115 -0.04811 0 0.01575 2.58303 -2.39135 -0 -0 -3.69007 -0.00378 0 0 0 0 0 0.00077 -0.03875 0.01454 0.29117 0 0.27212 0 3.6196 0.05794 0.27787 1.05127
CYS_855 -7.5007 0.49112 5.23129 -0.04762 0 0.01646 3.19804 -2.65994 -0 -0 -3.40207 -0.03789 0 0 0 0 0 0.00318 0.01991 0.03061 0.29153 0 0.33612 0 3.6196 0.37526 0.34819 0.3131
GLU_856 -4.26839 0.22669 5.66363 -0.65084 0.18027 1.21213 2.61647 -2.60833 -0.01759 -0.1591 -2.68967 -0.68117 0 0 0 0 0 0.00605 0.06739 0.01673 0 3.35994 -0.24036 0 -2.7348 0.01484 0.39611 -0.29002
ALA_857 -3.667 0.21555 4.48205 -0.02115 0 0 2.37635 -2.35386 -0 -0 -2.0689 -0.3653 0 0 0 0 0 0.01889 -0.00429 0 0 0 -0.23047 0 1.8394 -0.3784 0.25457 0.09746
SER_858 -5.18972 0.50402 5.24891 -0.03086 8e-05 0.02108 2.88472 -2.67842 -0.01319 -0.09899 -3.05299 0.00358 0 0 0 0 0 0.10007 -0.02086 0.00961 0.48303 0 0.30757 1.77905 -0.77834 -0.19333 0.29866 -0.41633
SER_859 -5.86837 0.46587 5.84581 -0.03108 0 0.07055 3.07526 -2.9964 -0.01526 -0.178 -2.89458 -0.52076 0 0 0 0 0 1.02222 -0.02063 0.00077 0.69842 0 0.33468 0.68894 -0.77834 0.16022 0.49987 -0.4408
SER_860 -3.75938 0.09149 5.47298 -0.0254 0 0.04228 2.58445 -2.45992 -0 -0 -1.9772 -1.13649 0 0 0 0 0 0.76194 0.15338 0.05117 0.41348 0 0.18883 0.60513 -0.77834 -0.02482 0.57884 0.78244
ASP_861 -5.3464 0.4453 7.93426 -0.1789 5e-05 0.58862 3.76264 -3.33112 -0.01716 -0.12407 -5.3148 -0.24748 0 0 0 -0.726 0 0.26779 0.13256 0.01119 0 3.18522 0.243 0 -2.3716 -0.22921 0.65481 -0.6613
ILE_862 -7.4537 0.94994 4.37084 -0.51841 0.52617 0.10543 2.69477 -2.90619 -0.00287 -0.01916 -2.32697 -0.01156 0 0 0 0 0 0.19105 -0.04848 0.09631 0.56913 0 -0.3975 0 0.73287 -0.04987 0.6479 -2.85029
THR_863 -4.59341 0.18276 5.65809 -0.20358 0.14821 0.07432 2.51531 -2.68056 -0.00164 -0.04397 -2.46263 -0.12388 0 0 0 0 0 0.04149 -0.01379 0.00296 0.0538 0 0.00091 2.27686 -1.0874 0.11432 0.42001 0.27817
GLU_864 -3.92721 0.11738 4.79511 -0.21109 0.02063 0.27832 2.11956 -2.25961 -0 -1e-05 -2.09888 -0.56715 0 0 0 0 0 0.00681 0.00678 0.05526 0 3.00123 -0.25785 0 -2.7348 -0.16594 0.2514 -1.57006
LYS_865 -5.22639 0.22836 7.49916 -0.3219 0.03735 0.149 3.60134 -3.15557 -0 -0 -5.83094 -0.05559 0 0 0 -0.726 0 0.01188 0.07461 0.49206 1.794 0 -0.03042 0 -1.5107 -0.44591 0.37072 -3.04492
SER_866 -5.99244 0.31214 6.41345 -0.02707 0 0.06335 3.46072 -3.03285 -0.01683 -0.2467 -3.05234 -0.6508 0 0 0 0 0 0.01156 0.0317 0.00197 0.6039 0 0.35065 0.60055 -0.77834 0.01959 0.36813 -1.55966
ASP_867 -4.52421 0.13751 5.7672 -0.11138 0.01861 0.34309 2.49031 -2.73667 -0.0364 -0.29304 -2.26732 -0.29237 0 0 0 0 0 0.01513 0.11042 0.03878 0 1.68864 0.15073 0 -2.3716 0.01348 0.18878 -1.67032
GLY_868 -3.43189 0.20927 4.26692 -5e-05 0 0 2.37923 -2.26572 -0 -0 -2.27117 -0.4201 0 0 0 0 0 0.01504 -0.05332 0 0 0 0.29459 0 0.83697 0.33956 0.15781 0.05715
ARG_869 -6.22298 0.38171 5.52189 -0.57466 0.06227 0.31568 2.85561 -2.97085 -8e-05 -0.00171 -2.64248 0.46244 0 0 0 0 0 0.03218 0.04553 0.12606 2.41357 0 -0.11651 0 -1.2888 0.28456 0.2116 -1.10498
LYS_870 -7.60118 0.66509 8.28655 -0.31519 0.02836 0.13742 4.44566 -3.77281 -0.02323 -0.12863 -5.97768 -0.01022 0 0 0 -0.70295 0 0.04544 -0.01697 0.04475 1.77841 0 0.04124 0 -1.5107 -0.37135 0.47048 -4.48751
ALA_871 -4.71983 0.32519 5.26381 -0.02248 0 0 2.74873 -2.77005 -0.01992 -0.15063 -2.48049 -0.38407 0 0 0 0 0 0.01988 0.03277 0 0 0 -0.29517 0 1.8394 -0.38421 0.45686 -0.54021
ALA_872 -4.76268 0.36708 4.92232 -0.02112 0 0 2.89868 -2.70368 -0 -0 -2.42305 -0.37158 0 0 0 0 0 0.00878 -0.01624 0 0 0 -0.22559 0 1.8394 -0.43005 0.29057 -0.62717
HIS_D_873 -8.17901 0.46327 6.99811 -0.36391 0.01363 0.44112 3.66873 -3.75275 -8e-05 -0.00171 -3.16591 -0.44179 0 0 0 0 0 0.01865 0.03754 0.00037 0 2.48839 0.0468 0 -0.45461 -0.29085 0.27962 -2.19439
GLU_874 -5.11743 0.3006 6.27061 -0.21491 0.03667 0.31104 2.69207 -2.8917 -0.01992 -0.15063 -2.48617 -0.60771 0 0 0 0 0 0.00986 0.07306 0.04952 0 3.0055 -0.23446 0 -2.7348 -0.37165 0.21829 -1.86214
LYS_875 -4.82039 0.3249 5.82913 -0.30042 0.02903 0.13248 2.63537 -2.65705 -0.00135 -0.01011 -2.48114 -0.01189 0 0 0 0 0 0.00648 0.02082 0.0308 1.78499 0 0.02071 0 -1.5107 -0.41835 0.23696 -1.15972
GLN_876 -8.54881 0.59054 7.88803 -0.27656 0.01783 0.22623 3.50817 -3.8051 -0.01529 -0.11971 -3.01923 -0.39246 0 0 0 0 0 0.05931 -0.0477 0.18925 0 3.19503 -0.08841 0 -0.18838 -0.26842 0.39692 -0.69876
HIS_877 -7.4913 0.99988 5.92147 -0.60117 0.00779 0.58391 2.91998 -3.26085 -0 -0 -2.79242 -0.40346 0 0 0 0 0 0.07617 0.01493 0.13538 0 1.51728 -0.33037 0 -0.45461 0.09367 0.42342 -2.6403
ASN_878 -4.78694 0.14914 5.70496 -0.18794 0.04887 0.28048 2.31049 -2.74801 -0 -0 -2.04184 -0.28417 0 0 0 0 0 0.02283 -0.03199 0.0013 0 1.50138 0.41974 0 -0.93687 0.31646 0.4056 0.14349
ILE_879 -7.8193 1.05897 6.02747 -0.68507 0.78779 0.15542 2.57941 -3.3189 -0 -0 -2.77086 0.21456 0 0 0 0 0 0.06369 -0.07086 0.06365 0.59215 0 -0.47037 0 0.73287 0.11186 0.67969 -2.06782
PHE_880 -11.1814 1.73006 5.22481 -0.84833 0.08008 0.30184 2.68907 -3.2139 -0.00836 -0.06494 -2.64203 -0.05025 0 0 0 0 0 0.0124 0.01031 0.02267 0 1.95995 -0.50985 0 1.0402 0.06739 0.7327 -4.64756
LEU_881 -7.21122 0.48057 5.45476 -0.49847 0.30284 0.12563 2.54352 -2.94266 -0.00804 -0.05032 -2.58358 0.23334 0 0 0 0 0 0.01908 0.15383 0.01376 0.29175 0 -0.30018 0 0.18072 -0.12428 0.75684 -3.16212
ASP_882 -5.96062 0.26771 7.10564 -0.10866 0.01693 0.33378 3.09994 -3.33664 -0 -0 -2.89515 -0.23707 0 0 0 0 0 0.02712 0.04728 0.00629 0 1.72382 0.17193 0 -2.3716 -0.33745 0.61771 -1.82903
GLN_883 -9.01186 0.78344 9.23919 -0.26611 0.04361 0.19926 3.72982 -4.36007 -0.05591 -0.29527 -2.95954 -0.43281 0 0 0 0 0 0.01728 -0.02419 0.032 0 2.68465 -0.07432 0 -0.18838 -0.26918 0.35971 -0.84869
MET_884 -9.39674 1.30157 5.78577 -0.60105 0.23444 0.16034 3.08332 -3.06507 -0 -0 -2.65073 0.10166 0 0 0 0 0 0.0095 0.04868 0.0891 1.07691 0 0.01503 0 0.60916 -0.14785 0.52695 -2.81901
THR_885 -5.52612 0.38069 5.16889 -0.20537 0.11782 0.07518 2.71072 -2.63721 -0 -0 -3.20589 -0.13357 0 0 0 0 0 0.02129 0.0286 0 0.11614 0 0.00303 2.27739 -1.0874 -0.02421 0.44574 -1.47428
ILE_886 -8.5276 0.82238 5.12482 -0.50605 0.37907 0.10302 2.85244 -3.10322 -0 -0 -2.18194 -0.05684 0 0 0 0 0 0.01397 -0.026 0.13693 0.55562 0 -0.43068 0 0.73287 0.00874 0.38707 -3.7154
ASP_887 -5.52019 0.18234 6.79348 -0.10499 0.00752 0.31909 3.28355 -3.19266 -0 -0 -3.95921 -0.27355 0 0 0 -0.76846 0 0.01882 0.08769 0.00074 0 1.69491 0.20176 0 -2.3716 -0.14613 0.4903 -3.25657
GLU_888 -5.43694 0.36486 7.2457 -0.34742 0.09788 0.40379 2.64494 -3.30088 -0.01192 -0.06779 -4.06936 -0.58656 0 0 0 0 0 0.08792 0.07235 0.0205 0 3.38736 -0.16362 0 -2.7348 -0.36325 0.4272 -2.33002
ASP_889 -6.64664 0.73281 8.6627 -0.27045 0.01996 0.90001 4.43713 -3.87771 -0.00381 -0.01935 -4.53944 0.05712 0 0 -0.62453 0 0 0.25989 0.0379 0.16835 0 3.25184 0.29621 0 -2.3716 -0.07419 0.48409 0.8803
LYS_890 -5.85301 0.38716 6.38664 -0.30453 0.02712 0.13493 3.01341 -3.1396 -0.01 -0.07324 -2.24133 -0.04536 0 0 0 0 0 0.47264 -0.04443 0.06089 1.75717 0 -0.02651 0 -1.5107 -0.08118 0.48662 -0.60332
LEU_891 -7.45846 0.32558 5.52618 -0.66767 0.17573 0.24918 3.04992 -3.1321 -0.01378 -0.12434 -2.52802 0.04179 0 0 0 0 0 1.07802 0.05193 0.0109 0.85395 0 -0.18616 0 0.18072 -0.20571 0.57575 -2.19661
ILE_892 -6.93715 0.73512 4.34309 -0.56728 0.29071 0.1638 2.52742 -2.89506 -0 -0 -2.01087 0.18692 0 0 0 0 0 1.04063 -0.06457 0.04038 1.81881 0 -0.16688 0 0.73287 -0.0666 1.01049 0.18185
ALA_893 -5.1157 0.39658 4.74672 -0.02159 0 0 2.56509 -2.73419 -0 -0 -1.60014 -0.3535 0 0 0 0 0 0.16535 -0.03957 0 0 0 -0.29322 0 1.8394 -0.33005 0.76987 -0.00495
GLN_894 -5.52234 0.29773 5.93396 -0.26498 0.05828 0.216 2.5208 -2.86443 -0.03102 -0.28308 -2.71078 -0.46901 0 0 0 0 0 0.08186 -0.00402 0.10281 0 2.69129 -0.00532 0 -0.18838 -0.30981 0.26009 -0.49037
ASN_895 -6.94178 0.38211 6.70985 -0.1828 0.0254 0.26836 3.27125 -3.43826 -0.02139 -0.17648 -2.59154 -0.34402 0 0 0 0 0 0.00326 -0.00946 0.00063 0 1.44423 0.41445 0 -0.93687 -0.01718 0.27742 -1.86281
LEU_896 -6.00354 0.46827 5.30263 -0.47087 0.192 0.10794 2.67412 -2.76986 -0 -0 -2.37562 0.22065 0 0 0 0 0 0.00769 0.02447 0.11125 0.44167 0 -0.25563 0 0.18072 -0.06964 0.3324 -1.88136
GLU_897 -4.28755 0.15109 5.51741 -0.21327 0.02951 0.3011 2.46049 -2.48943 -0.01724 -0.15874 -2.75774 -0.59798 0 0 0 0 0 0.00545 -0.02318 0.00796 0 3.01099 -0.22819 0 -2.7348 -0.37769 0.26846 -2.13335
LEU_898 -6.12327 0.50124 4.9193 -0.48015 0.19487 0.10999 2.53148 -2.66378 -0 -0 -2.22071 0.22819 0 0 0 0 0 0.00366 -0.0327 0.06146 0.39966 0 -0.26749 0 0.18072 -0.38173 0.24902 -2.79025
ASN_899 -5.88527 0.199 6.05926 -0.17963 0.03127 0.26458 2.80593 -3.00834 -0.00022 -0.00729 -2.59832 -0.2965 0 0 0 0 0 0.00797 0.06588 0.00411 0 1.43535 0.38991 0 -0.93687 -0.05625 0.29681 -1.40861
GLU_900 -5.33243 0.27927 7.22254 -0.43261 0.05103 0.85568 3.21573 -3.11794 -0 -0 -4.51538 -0.45721 0 0 0 -0.64614 0 0.00976 0.00562 0.00708 0 3.2743 -0.31422 0 -2.7348 -0.19333 0.27738 -2.54569
THR_901 -4.42145 0.21114 5.42548 -0.20211 0.1138 0.07253 2.59583 -2.51948 -0 -0 -3.33987 -0.07087 0 0 0 0 0 0.00927 0.05849 0.00225 0.0785 0 0.00791 2.2885 -1.0874 -0.23024 0.26291 -0.7448
ILE_902 -8.21138 0.78478 4.39191 -0.51837 0.47017 0.10618 2.91024 -2.85284 -0 -0 -2.32373 -0.01515 0 0 0 0 0 0.01053 -0.05747 0.02255 0.50741 0 -0.43753 0 0.73287 0.05943 0.42632 -3.99407
LYS_903 -5.37922 0.19503 7.14241 -0.46105 0.14332 0.23815 3.27922 -3.0382 -0 -0 -5.40762 0.11141 0 0 0 -0.64614 0 0.0115 1e-05 0.01351 2.49082 0 -0.01845 0 -1.5107 -0.18494 0.44026 -2.5807
ILE_904 -5.33769 0.29299 5.46441 -0.49966 0.36225 0.09984 2.51567 -2.64594 -0 -0 -2.14353 0.06352 0 0 0 0 0 0.01175 -0.06563 0.04407 0.49892 0 -0.47812 0 0.73287 -0.17245 0.24985 -1.00687
GLY_905 -3.9374 0.13394 4.11135 -5e-05 0 0 2.08439 -2.18367 -0 -0 -2.32552 -0.40525 0 0 0 0 0 0.01496 -0.07784 0 0 0 0.3017 0 0.83697 0.55195 0.14157 -0.7529
LEU_906 -6.92345 0.34109 4.86741 -0.68366 0.16877 0.2641 2.43044 -2.86696 -0 -0 -2.70819 0.08269 0 0 0 0 0 0.00511 0.02291 0.01759 1.01512 0 -0.26009 0 0.18072 0.36745 0.2379 -3.44104
THR_907 -4.8951 0.2659 5.56199 -0.20401 0.13414 0.07402 2.81556 -2.62037 -0 -0 -3.8096 -0.08121 0 0 0 0 0 0.00369 0.00839 8e-05 0.06044 0 -0.00426 2.28442 -1.0874 -0.07552 0.30097 -1.26787
LYS_908 -4.94333 0.21839 5.16143 -0.30112 0.02568 0.13019 2.32666 -2.46928 -0 -0 -2.27144 -0.01905 0 0 0 0 0 0.0079 0.10886 0.04825 1.70902 0 -0.01828 0 -1.5107 -0.16987 0.21792 -1.74876
LEU_909 -8.3992 0.81668 3.84259 -0.7128 0.26091 0.3017 2.74718 -2.80869 -0 -0 -2.37516 0.10367 0 0 0 0 0 0.00972 -0.0108 0.1709 0.79874 0 -0.19072 0 0.18072 -0.18713 0.35762 -5.09408
ASN_910 -5.51413 0.18273 5.88192 -0.17998 0.04297 0.26898 2.51153 -2.88287 -0 -0 -1.80279 -0.31351 0 0 0 0 0 0.00551 -0.03516 0.00068 0 1.41508 0.3084 0 -0.93687 0.05396 0.38149 -0.61206
CYS_911 -4.82428 0.29552 5.23576 -0.04639 0 0.01476 2.67805 -2.50273 -0.00181 -0.00637 -3.28045 0.01585 0 0 0 0 0 0.00348 0.14437 0.02696 0.32334 0 0.26015 0 3.6196 0.22412 0.26065 2.4406
PHE_912 -7.32013 0.58183 5.19766 -0.94926 0.06431 0.28116 3.07875 -2.95687 -0 -0 -2.96335 -0.09567 0 0 0 0 0 0.00918 0.03175 0.36229 0 1.75387 -0.46156 0 1.0402 0.26854 0.25774 -1.81955
LEU_913 -6.90166 0.49237 2.78414 -0.48858 0.1965 0.1174 1.76731 -2.16183 -0 -0 -1.24516 0.24521 0 0 0 0 0 0.01437 -0.04474 0.03734 0.29586 0 -0.27881 0 0.18072 -0.13018 0.34322 -4.77653
GLU_914 -3.04363 0.1433 3.57689 -0.21381 0.02913 0.30426 1.18548 -1.60636 -0.013 -0.12807 -0.63968 -0.55221 0 0 0 0 0 0.01004 -0.0204 0.02158 0 2.98074 -0.19378 0 -2.7348 -0.20959 0.51381 -0.59009
GLN_915 -2.89906 0.11426 3.62432 -0.69616 0.10117 0.78067 1.55554 -1.63299 -0.013 -0.12807 -1.08207 -0.55297 0 0 0 0 0 0.00512 0.0672 0.00823 0 2.2488 -0.14015 0 -0.18838 0.02004 0.90051 2.09301
ASP_916 -3.09904 0.22086 3.35147 -0.12357 0.04059 0.3878 1.23694 -1.50896 -0.00682 -0.02522 -2.14059 -0.25059 0 0 0 0 0 0.013 -0.02706 0.00335 0 2.48897 -0.37723 0 -2.3716 -0.32004 0.8222 -1.68552
LEU_917 -3.5311 0.23876 1.17027 -0.4657 0.19335 0.09436 0.65135 -1.03418 -0 -0 -0.2966 0.09777 0 0 0 0 0 0.00152 -0.00028 0.06361 0.70336 0 -0.27355 0 0.18072 -0.4669 0.383 -2.2902
LYS_918 -2.21744 0.47942 3.30282 -0.75231 0.22181 0.70083 1.09316 -1.31855 -0.00501 -0.01885 -4.0804 -0.1745 0 0 0 0 0 0.03323 0.00167 0.15272 2.98905 0 0.06848 0 -1.5107 -0.11304 0.34007 -0.80754
LEU_919 -1.67605 0.05849 1.50268 -0.4664 0.20583 0.08977 0.00069 -0.71473 -0 -0 -0.10998 0.09898 0 0 0 0 0 0.00435 0.00457 0.02388 0.62188 0 -0.2309 0 0.18072 -0.12911 0.2528 -0.28251
ASP_920 -1.99207 0.49542 3.29839 -0.09975 0.00331 0.28515 1.20358 -1.26645 -0 -0 -4.36851 -0.26501 0 0 0 0 0 0.01184 0.01409 7e-05 0 2.48503 0.31019 0 -2.3716 0.01449 0.13824 -2.1036
ILE_921 -1.69035 0.39588 0.9811 -0.47698 0.35704 0.111 0.16829 -0.56313 -0 -0 -0.24672 -0.06332 0 0 0 0 0 0.00375 0.00726 0.00682 0.31796 0 -0.7241 0 0.73287 -0.01802 0.77809 0.07743
PRO_922 -1.90712 0.42334 0.9493 -0.20354 0.00635 0.1465 0.24376 -0.52642 -0 -0 -0.57962 -0.00339 0 0 0 0 0 0.00991 0.09162 0.01301 0.29674 0 -0.71189 0 -2.4119 -0.2517 0.84776 -3.5673
THR_923 -0.99696 0.10317 0.64534 -0.11173 0.05593 0.08075 0.0333 -0.41263 -0 -0 -0.24267 -0.52061 0 0 0 0 0 0.00847 -0.00143 0.00243 0.11482 0 -0.39708 2.28887 -1.0874 -0.35766 0.2495 -0.5456
GLY_924 -0.68679 0.06654 0.48904 -0.00131 0 0 0.00982 -0.30763 -0 -0 -0.22419 -0.32338 0 0 0 0 0 0.00312 -0.12987 0 0 0 -1.53748 0 0.83697 0.06037 0.14942 -1.59535
THR_925 -1.0603 0.10562 0.80802 -0.10491 0.06605 0.07498 0.15068 -0.4277 -0 -0 -0.02295 -0.81354 0 0 0 0 0 0.00357 0.02476 0.00029 0.099 0 -0.61285 2.27929 -1.0874 0.09157 0.15524 -0.27058
THR_926 -2.09917 0.63888 0.6972 -0.16548 0.08096 0.05854 0.40005 -0.63263 -0.01464 -0.06522 0.21333 -0.27003 0 0 0 0 0 0.02184 0.41393 0.01994 0.18465 0 -0.12653 2.28534 -1.0874 0.11119 0.9974 1.66215
PRO_927 -2.93607 0.68135 1.06452 -0.11723 0 0.0856 0.38582 -0.66602 -0 -0 -0.29758 0.32448 0 0 0 0 0 0.0889 -0.03448 0.02779 0.37143 0 -1.13256 0 -2.4119 0.24606 1.08115 -3.23874
GLN_928 -1.43618 0.02362 1.55196 -0.64271 0.11419 0.66222 0.20165 -0.70647 -0.01464 -0.06522 -0.28706 -0.51563 0 0 0 0 0 0.01125 0.02732 0.02004 0 2.21271 -0.08734 0 -0.18838 -0.22316 0.26773 0.9259
ARG_929 -3.47631 0.15665 2.45949 -0.83321 0.19452 0.43023 0.31707 -1.17231 -0.01578 -0.14623 -0.59713 0.58523 0 0 0 0 0 0.02445 0.08056 0.0153 3.02162 0 -0.10117 0 -1.2888 -0.29193 0.38848 -0.24926
LYS_930 -2.25338 0.10809 2.15381 -0.47948 0.12324 0.27782 0.41941 -0.91537 -0.01413 -0.1232 -0.96008 -0.08142 0 0 0 0 0 0.0217 0.0288 0.01561 1.79598 0 0.01416 0 -1.5107 -0.22506 0.46953 -1.13469
SER_931 -1.72208 0.12502 1.04027 -0.02682 0 0.06389 0.03462 -0.60203 -0 -0 0.11096 -0.23903 0 0 0 0 0 0.01119 0.04244 0.00027 0.06863 0 -0.51651 0.60067 -0.77834 -0.22854 0.36528 -1.6501
TYR_932 -4.67415 0.47459 1.97879 -0.61125 0.09886 0.34632 0.52885 -1.36409 -0.00105 -0.02807 -0.25076 -0.21224 0 0 0 0 0 0.06206 -0.00279 0.05081 0 2.11469 -0.40547 0.00151 1.2797 -0.28349 0.29947 -0.5977
LEU_933 -1.74648 0.06991 0.93778 -0.46196 0.19668 0.07802 0.27488 -0.60308 -0 -0 -0.17044 0.33322 0 0 0 0 0 0.17362 -0.0017 0.00954 0.33754 0 -0.23686 0 0.18072 -0.31785 0.20342 -0.74303
TYR_934 -3.54845 0.71119 1.45208 -1.13103 0.20803 0.78881 0.49967 -0.8885 -0 -0 -0.12834 -0.30212 0 0 0 0 0 0.34736 0.45046 0.03927 0 2.04386 -0.14115 0 1.2797 0.17511 0.95351 2.80946
PRO_935 -3.58622 0.91131 1.66108 -0.14027 0.00018 0.10089 0.36446 -0.81546 -0 -0 -0.13373 0.22088 0 0 0 0 0 0.06951 -0.00164 0.01038 0.39498 0 -1.09913 0 -2.4119 0.11667 1.12324 -3.21478
SER_936 -1.57173 0.07179 1.37939 -0.02853 0.00072 0.04871 0.31706 -0.74859 -0.01725 -0.23272 0.32063 -0.81832 0 0 0 0 0 0.02842 -0.05616 0.01115 0.35473 0 -0.09014 0.70256 -0.77834 0.09153 0.44755 -0.56754
THR_937 -1.64158 0.10487 1.15976 -0.17347 0.10758 0.06498 0.27793 -0.74289 -0.01725 -0.23272 0.25235 -0.18545 0 0 0 0 0 0.01064 -0.07041 0.0004 0.04166 0 0.0543 2.32755 -1.0874 0.16471 0.25556 0.67111
LEU_938 -3.05722 0.21169 0.60103 -0.48311 0.18872 0.07959 0.72994 -0.88753 -0 -0 0.16176 0.15412 0 0 0 0 0 0.01982 0.00475 0.05597 0.79332 0 0.15788 0 0.18072 0.4041 0.2303 -0.45414
VAL_939 -3.05585 0.24511 0.85678 -0.31321 0.20965 0.06418 0.40938 -0.86994 -0 -0 0.00642 -0.2378 0 0 0 0 0 0.19858 -0.01225 0.00311 0.07662 0 -0.44886 0 1.9342 0.5296 0.29481 -0.10947
ARG_940 -2.53869 0.06641 2.81257 -0.60326 0.1116 0.37858 0.86749 -1.14566 -0.00108 -0.00354 -1.576 0.24876 0 0 0 -1.18366 0 0.01541 0.04055 0.31026 2.08291 0 -0.06937 0 -1.2888 -0.02473 0.45407 -1.04616
THR_941 -3.43758 0.34677 1.35558 -0.1662 0.06701 0.05691 0.69179 -0.9424 -0 -0 -0.6333 -0.25018 0 0 0 -0.38822 0 0.00997 0.00132 0.00987 0.13671 0 -0.07545 2.31972 -1.0874 0.06932 0.54089 -1.37486
GLU_942 -4.99462 1.01432 4.30374 -0.34988 0.05999 0.61876 1.78811 -2.04531 -0.00108 -0.00354 -2.3747 -0.59772 0 0 0 -1.18366 0 0.02638 -0.01182 0.05777 0 2.63906 0.36068 0 -2.7348 0.35098 1.42017 -1.65717
PRO_943 -4.28956 0.89135 3.85875 -0.10543 0.00348 0.07562 2.17157 -1.70725 -0.00726 -0.03128 -1.72532 0.31071 0 0 0 0 0 0.01279 -0.0639 0.028 0.1685 0 -0.98374 0 -2.4119 -0.10577 1.77714 -2.13349
ARG_944 -4.88637 0.52405 5.73105 -0.68551 0.08138 0.41633 2.4416 -2.36722 -0 -0 -3.11441 0.71916 0 0 0 -0.81911 0 0.0479 0.30469 0.32012 1.69972 0 -0.03299 0 -1.2888 0.8373 1.38233 1.31123
GLU_945 -3.44203 0.26866 5.03416 -0.45918 0.21792 1.41929 1.68753 -2.00082 -0.02478 -0.15586 -2.57059 -2.99488 0 0 0 -0.81911 0 0.02561 -0.01716 3e-05 0 3.82484 -0.33954 0 -2.7348 0.90626 1.13915 -1.0353
HIS_D_946 -7.31556 0.89614 7.57702 -0.43734 0.02211 0.54192 2.91837 -3.62399 -0.02478 -0.15586 -3.93862 -0.32355 0 0 0 -0.67661 0 0.02466 0.12543 0.03033 0 2.4522 -0.07482 0 -0.45461 -0.3993 0.76588 -2.07099
LEU_947 -9.87133 2.01338 5.26332 -0.71324 0.24487 0.31545 2.93696 -3.4915 -0.04994 -0.30266 -1.60877 0.07272 0 0 0 0 0 0.02014 0.03731 0.39782 1.45317 0 -0.24248 0 0.18072 -0.23048 1.51926 -2.05528
LEU_948 -6.8941 0.99681 3.65982 -0.54545 0.47194 0.15933 1.95501 -2.29233 -0 -0 -1.37523 0.13022 0 0 0 0 0 0.00843 0.27319 0.05022 0.09146 0 -0.13562 0 0.18072 -0.48254 1.42529 -2.32282
ASP_949 -6.13452 0.54575 8.54449 -0.0962 0.00151 0.29086 4.36142 -3.70931 -0.00162 -0.03683 -5.8836 -0.37259 0 0 0 -0.90288 0 0.02233 0.67285 0.0349 0 2.12712 -0.30096 0 -2.3716 -0.44038 0.9216 -2.72764
GLN_950 -8.49129 0.86065 9.44476 -0.75507 0.12412 0.6569 4.08605 -4.07945 -0.00162 -0.03683 -3.88025 -0.3581 0 0 0 -1.15066 0 0.012 0.08514 0.07295 0 5.44442 -0.0476 0 -0.18838 -0.22663 1.03603 2.60713
LEU_951 -8.62285 0.74724 4.43305 -0.66655 0.17773 0.23117 2.83101 -3.01378 -0 -0 -1.48894 0.08754 0 0 0 0 0 0.00975 0.12192 0.02145 0.84655 0 -0.19475 0 0.18072 -0.07835 0.68801 -3.68909
LYS_952 -5.57089 0.6795 7.01006 -0.479 0.20393 0.25222 3.33954 -3.04449 -0 -0 -3.6338 0.12545 0 0 0 -0.22626 0 0.02845 0.05497 0.1003 2.50284 0 -0.01825 0 -1.5107 -0.21469 0.6255 0.22468
ARG_953 -5.85935 0.4605 6.99402 -1.03379 0.2379 0.77113 3.31999 -3.09804 -0 -0 -3.77081 0.20859 0 0 -0.85228 -0.43703 0 0.06548 -0.00222 0.01625 2.68145 0 -0.15107 0 -1.2888 -0.47571 0.63881 -1.57499
LYS_954 -6.79595 0.44115 7.35121 -0.53766 0.20965 0.35367 3.45106 -3.0425 -0.01415 -0.04291 -4.73085 0.03259 0 0 0 0 0 0.0247 -0.04327 0.01734 1.88204 0 -0.14965 0 -1.5107 -0.47562 0.60711 -2.97275
GLN_955 -7.16912 1.08754 6.62989 -0.8575 0.13079 0.93112 3.88468 -3.1864 -0 -0 -2.35175 -0.90444 0 0 0 0 0 0.02117 0.26124 0.05953 0 2.82689 -0.14412 0 -0.18838 5.46114 1.69531 8.18759
PRO_956 -4.63653 0.9571 3.37769 -0.07358 0 0.04494 1.24604 -1.48895 -0 -0 -1.45475 0.62168 0 0 0 0 0 0.01195 -0.13809 0.00403 0.47849 0 -0.35064 0 -2.4119 5.44677 1.54537 3.17961
GLU_957 -5.17089 0.45141 6.49464 -0.20081 0.02468 0.27181 2.8701 -2.74415 -0.01376 -0.03906 -3.13796 -0.61547 0 0 0 0 0 0.01433 0.02237 0.02 0 3.15136 -0.14594 0 -2.7348 -0.21515 0.45022 -1.24706
LEU_958 -6.90834 0.37385 5.37275 -0.47833 0.20871 0.11154 2.55545 -2.76878 -0 -0 -1.84733 0.20068 0 0 0 0 0 0.00946 0.00326 0.02288 0.29976 0 -0.2912 0 0.18072 -0.15129 0.39968 -2.70652
LEU_959 -6.80905 0.6272 5.9963 -0.48617 0.25457 0.11756 3.12603 -3.05007 -0.00039 -0.00385 -2.58015 0.20379 0 0 0 0 0 0.00655 0.18265 0.04295 0.42653 0 -0.25962 0 0.18072 -0.30054 0.45812 -1.86689
MET_960 -5.50621 0.37144 5.57179 -0.73353 0.23565 0.18949 2.73102 -2.64132 -0 -0 -2.50359 0.00287 0 0 0 0 0 0.0101 0.04745 0.16018 1.0351 0 -0.03311 0 0.60916 -0.19428 0.48538 -0.16238
MET_961 -4.96057 0.2796 5.01366 -0.31523 0.07718 0.03066 2.02906 -2.31829 -0 -0 -1.40069 -0.00643 0 0 0 0 0 0.00764 0.05975 0.12792 1.07802 0 0.04005 0 0.60916 -0.04225 0.27164 0.58089
LEU_962 -4.57455 0.404 4.6502 -0.47162 0.18163 0.10724 2.13164 -2.34113 -0.02238 -0.14136 -1.72212 0.22563 0 0 0 0 0 0.00255 -0.04192 0.06143 0.41157 0 -0.26338 0 0.18072 -0.07978 0.2522 -1.04944
ASN_963 -4.15859 0.23986 4.49442 -0.17809 0.02217 0.26448 2.01663 -2.16889 -0 -0 -1.03635 -0.33213 0 0 0 0 0 0.01033 -0.03863 0.01326 0 1.44746 0.12735 0 -0.93687 -0.15183 0.2493 -0.11612
CYS_964 -3.18228 0.25935 3.12064 -0.05734 0.00817 0.02085 1.40916 -1.51504 -0 -0 -2.22418 -0.17469 0 0 0 0 0 0.02091 -0.0733 0.02656 0.43335 0 0.21757 0 3.6196 -0.30305 0.23606 1.84233
SER_965 -2.3637 0.23094 3.46485 -0.02809 0 0.04396 1.53244 -1.56691 -0.02238 -0.14136 -0.75747 -0.92884 0 0 0 0 0 0.01709 -0.04635 0.03831 0.96174 0 -0.00046 0.60409 -0.77834 -0.51776 0.21233 -0.04594
GLU_966 -1.86093 0.09437 2.06112 -0.25026 0.03284 0.2891 0.4345 -0.85905 -0 -0 0.24665 -0.16771 0 0 0 0 0 0.75622 0.35831 0.02 0 3.37509 -0.04413 0 -2.7348 -0.45243 0.25535 1.55423
ASN_967 -2.23419 0.1506 2.42627 -0.29975 0.11588 0.53276 1.23409 -1.15737 -0.00489 -0.10424 0.34716 -0.90913 0 0 -0.6481 0 0 0.1322 -0.03241 0.00905 0 1.80055 -0.85197 0 -0.93687 0.18052 0.50287 0.25303
ASN_968 -2.62065 0.11879 2.90889 -0.35177 0.06424 0.68703 0.35051 -1.17738 -0.00489 -0.10424 -0.27847 -1.52685 0 0 0 0 0 0.04474 -0.06707 0.0572 0 2.3711 -0.62895 0 -0.93687 0.02681 0.42352 -0.64431
LYS_969 -4.09599 0.19538 3.98613 -0.47321 0.11283 0.26651 1.29972 -1.78412 -0 -0 -0.28568 -0.10024 0 0 -0.6481 0 0 0.03082 -0.00876 0.00966 1.79115 0 0.06841 0 -1.5107 -0.41078 0.19849 -1.35847
GLU_970 -1.41658 0.07388 1.66684 -0.46126 0.25312 1.44864 0.13834 -0.67015 -0.02876 -0.15291 -0.16371 -3.02956 0 0 0 0 0 0.0112 -0.05792 0.01623 0 4.01952 -0.3087 0 -2.7348 -0.36826 0.16207 -1.60278
GLU_971 -2.23875 0.16875 2.59288 -0.18965 0.0227 0.26903 0.63763 -1.10939 -0.02876 -0.15291 -0.1213 -0.59314 0 0 0 0 0 0.01424 0.05961 0.01014 0 3.12733 -0.05561 0 -2.7348 -0.32507 0.10931 -0.53778
THR_972 -1.5257 0.1144 0.99924 -0.16261 0.07319 0.05953 0.14193 -0.52201 -0 -0 -0.30658 -0.10113 0 0 0 0 0 0.01025 -0.0771 4e-05 0.064 0 0.03959 2.30048 -1.0874 -0.23393 0.10027 -0.11353
ILE_973 -2.93236 0.532 1.55289 -0.47269 0.34519 0.1009 0.74299 -0.90961 -0 -0 0.0322 0.07502 0 0 0 0 0 0.01583 0.10112 0.00758 0.43439 0 -0.75719 0 0.73287 -0.40001 0.84627 0.04739
PRO_974 -1.8552 0.41948 0.86482 -0.12415 0.00211 0.09131 0.31347 -0.49048 -0 -0 -0.34606 0.23241 0 0 0 0 0 0.01312 -0.08973 0.02449 0.15035 0 -1.02612 0 -2.4119 -0.58504 0.91262 -3.90449
ASP_975 -1.27222 0.12949 1.4605 -0.21133 0.038 0.68285 0.41992 -0.73335 -0.02135 -0.08337 0.19842 -1.16407 0 0 0 0 0 0.06306 0.04258 0.01791 0 1.86561 -0.70557 0 -2.3716 -0.22912 0.28451 -1.58913
VAL_976 -2.57399 0.20108 0.91483 -0.2649 0.17017 0.05362 0.73986 -0.87865 -0 -0 0.7639 -0.25461 0 0 0 0 0 0.80186 0.24217 0.0102 0.36225 0 -0.80635 0 1.9342 -0.04165 0.48468 1.85866
ASP_977 -1.30183 0.09855 1.02141 -0.23551 0.03497 0.77774 0.21262 -0.60806 -0.02135 -0.08337 0.48644 -0.19636 0 0 0 0 0 0.11219 0.20411 0.01235 0 1.94825 -0.67718 0 -2.3716 0.43076 0.79554 0.63965
VAL_978 -2.52368 0.10663 1.37447 -0.29778 0.23522 0.06846 0.91268 -0.94214 -0 -0 0.27044 -0.37164 0 0 0 0 0 0.02814 -0.0011 0.01575 0.21826 0 -0.52514 0 1.9342 0.69823 0.5817 1.7827
GLU_979 -1.83764 0.35014 1.10451 -0.22596 0.04447 0.34556 0.12515 -0.536 -0 -0 0.68818 -0.47102 0 0 0 0 0 0.67695 0.50656 0.01028 0 3.42653 -0.0066 0 -2.7348 -0.09456 0.63335 2.00508
GLU_980 -1.46698 0.36534 0.95597 -0.30384 0.05816 0.37264 0.24525 -0.44399 -0 -0 0.26916 -0.33772 0 0 0 0 0 0.16018 -0.05304 0.00167 0 2.8096 -0.01308 0 -2.7348 0.36101 0.72765 0.97319
ALA_981 -1.26222 0.10374 0.62349 -0.02233 0 0 0.06103 -0.48276 -0 -0 -0.15661 -0.43611 0 0 0 0 0 0.05236 0.04979 0 0 0 -0.55303 0 1.8394 0.54434 0.25972 0.62081
VAL_982 -1.68363 0.17652 0.75138 -0.27726 0.14569 0.06091 0.45018 -0.64873 -0 -0 0.81547 -0.44551 0 0 0 0 0 0.07831 -0.02157 0.00048 0.17728 0 -0.70458 0 1.9342 -0.12551 0.2913 0.97494
LEU_983 -1.70967 0.1657 1.09274 -0.50748 0.22198 0.13687 0.40804 -0.65519 -0 -0 0.70283 0.13144 0 0 0 0 0 0.15256 -0.04332 0.04237 0.16322 0 -0.19028 0 0.18072 -0.36003 0.34664 0.27917
GLY_984 -1.43678 0.11643 1.36479 -6e-05 0 0 0.57787 -0.75972 -0.00068 -0.0018 0.02194 -0.40164 0 0 0 0 0 0.01436 -0.14536 0 0 0 -1.49536 0 0.83697 -0.68573 0.1554 -1.83935
GLN_985 -2.85052 0.18397 2.5134 -0.65385 0.08794 0.42778 0.91953 -1.30098 -0.00246 -0.05122 -0.76008 -0.23484 0 0 -0.82128 0 0 0.01117 -0.0053 0.03333 0 2.87192 0.09792 0 -0.18838 -0.53129 0.17115 -0.08209
TYR_986 -2.57562 0.13043 2.09032 -0.64452 0.0816 0.32818 0.85457 -1.188 -0.00068 -0.0018 -0.6772 -0.0772 0 0 -0.82128 0 0 0.0146 0.03944 0.00188 0 2.11229 -0.17376 0.00079 1.2797 -0.17047 0.28676 0.89003
THR_987 -1.80283 0.14428 1.43364 -0.12755 0.08498 0.07959 0.10305 -0.72616 -0.00246 -0.05122 0.02041 -0.875 0 0 0 0 0 0.00892 -0.04285 0.02057 0.10072 0 -0.56895 2.25569 -1.0874 -0.20403 0.27477 -0.96184
GLU_988 -1.60307 0.1031 1.59097 -0.19601 0.02591 0.28447 0.30899 -0.62185 -0 -0 0.04644 -0.58247 0 0 0 0 0 0.00603 -0.00028 0.01011 0 3.07665 -0.02681 0 -2.7348 -0.09138 0.19855 -0.20545
GLU_989 -1.93185 0.32096 1.6926 -0.19234 0.02779 0.27544 0.33001 -0.74605 -0 -0 0.05809 -0.601 0 0 0 0 0 0.00621 0.0897 0.01167 0 3.06137 -0.02069 0 -2.7348 0.07505 0.88699 0.60915
PRO_990 -1.42474 0.33654 0.92517 -0.12948 0.00491 0.09459 0.03984 -0.44168 -0 -0 -0.27832 0.19191 0 0 0 0 0 0.00497 -0.10882 0.01196 0.13852 0 -0.90922 0 -2.4119 -0.28202 1.01677 -3.22099
LEU_991 -2.17697 0.13922 1.93716 -0.46112 0.18917 0.08615 0.89272 -1.01573 -0 -0 -0.93116 0.11124 0 0 -0.30827 0 0 0.04414 0.01484 0.06006 0.6349 0 -0.16944 0 0.18072 -0.46149 0.36659 -0.86726
SER_992 -1.7224 0.26084 1.66993 -0.02607 0 0.06003 0.1033 -0.83675 -0 -0 -0.57971 -0.63143 0 0 0 0 0 0.01189 -0.0118 0.015 0.21569 0 -0.39603 0.60649 -0.77834 -0.28555 0.25719 -2.06771
GLN_993 -2.39933 0.34803 2.1514 -0.66876 0.14924 1.13532 0.57655 -1.0675 -0 -0 -0.81526 -0.75081 0 0 -0.30827 0 0 0.0124 0.07017 0.04749 0 3.19639 -0.05397 0 -0.18838 -0.28261 0.51927 1.67137
GLU_994 -3.45853 1.02316 2.6271 -0.29695 0.05478 0.38412 1.25109 -1.21767 -0.01274 -0.07778 0.00684 -0.3281 0 0 0 0 0 0.05493 0.10388 0.09113 0 3.09551 0.0959 0 -2.7348 0.21059 1.52195 2.3944
PRO_995 -3.69424 1.52673 1.53998 -0.17001 0.00112 0.11987 0.39566 -0.91242 -0.00445 -0.03707 -0.17734 0.2496 0 0 0 0 0 0.05624 0.14626 0.11918 0.35124 0 -0.92505 0 -2.4119 0.62253 3.40532 0.20125
SER_996 -5.66281 2.54529 3.25438 -0.02708 0 0.05825 1.64098 -1.99902 -0.00982 -0.0489 -0.10594 -0.41473 0 0 0 0 0 0.05563 0.85374 0.05856 0.10496 0 0.05778 0.67031 -0.77834 0.88736 3.77426 4.91485
VAL_997 -7.64896 2.4884 2.07345 -0.30127 0.61341 0.0766 1.80114 -2.33923 -0.0348 -0.15142 -1.54553 -0.49827 0 0 0 0 0 0.04757 0.52654 0.00034 0.00323 0 1.2923 0 1.9342 6.10232 3.45039 7.89042
ASP_998 -6.65492 1.12099 7.41718 -0.10552 0.00719 0.31509 3.10092 -3.21109 -0 -0 -4.45484 -1.32051 0 0 -0.84333 -0.71363 0 0.06585 0.03823 0.20623 0 3.08123 0.32393 0 -2.3716 6.21586 2.59227 4.80951
ALA_999 -2.81942 0.30541 2.84152 -0.01963 0 0 1.63856 -1.42176 -0 -0 -2.7328 -0.32654 0 0 -1.69561 0 0 0.13049 0.02379 0 0 0 -0.43176 0 1.8394 0.71873 0.85742 -1.09219
GLY_1000 -1.98506 0.12603 1.74004 -0.00186 0 0 0.21221 -0.9503 -0 -0 0.15936 -0.36847 0 0 0 0 0 0.06421 -0.1138 0 0 0 -1.332 0 0.83697 0.26138 0.31688 -1.03441
VAL_1001 -1.46605 0.18493 0.54892 -0.26235 0.15652 0.05463 0.00594 -0.4827 -0 -0 0.16966 -0.27339 0 0 0 0 0 0.10457 0.00856 0.00042 0.34108 0 -0.67638 0 1.9342 0.07367 0.15662 0.57885
ASP_1002 -2.11717 0.15488 3.1077 -0.20579 0.09619 0.65936 1.66257 -1.34615 -0 -0 -2.35311 -1.60713 0 0 -0.57961 -0.78024 0 0.25972 -0.06105 0.0546 0 1.90651 -0.82537 0 -2.3716 0.00248 0.25511 -4.0881
CYS_1003 -1.49624 0.06677 1.58495 -0.05278 0.00701 0.02102 0.40743 -0.76694 -0 -0 -0.11942 -0.58848 0 0 0 0 0 1.2966 0.40878 0.02827 0.41594 0 0.07966 0 3.6196 0.16237 0.36577 5.4403
SER_1004 -2.21228 0.06371 3.5641 -0.03724 0 0.06448 1.98892 -1.50241 -0 -0 -2.36483 -0.17102 0 0 -0.57961 -0.78024 0 0.02619 -0.02335 0.02532 0.1893 0 -0.39551 1.82367 -0.77834 -0.29884 0.43767 -0.96031
SER_1005 -2.01315 0.44834 1.817 -0.0277 0.00036 0.02369 0.2885 -0.88149 -0 -0 0.47757 -0.2359 0 0 0 0 0 0.01731 0.01146 0.01058 0.42675 0 0.00805 0.60309 -0.77834 -0.60154 1.25747 0.85207
ILE_1006 -2.20793 0.82495 1.65563 -0.38299 0.3622 0.05946 0.78633 -0.89236 -0 -0 0.61147 0.35641 0 0 0 0 0 0.04111 -0.01845 0.40152 0.53752 0 2.06367 0 0.73287 5.26565 1.94832 12.1454
GLY_1007 -1.54871 0.4966 1.31848 -0.00035 0 0 0.38133 -0.75662 -0 -0 -0.21402 -0.1625 0 0 0 0 0 0.01823 -0.03619 0 0 0 -1.50738 0 0.83697 5.58067 0.99232 5.39884
GLY_1008 -0.89736 0.10827 0.70131 -0.0004 0 0 0.07434 -0.40053 -0 -0 0.06594 -0.23804 0 0 0 0 0 0.01009 -0.07157 0 0 0 0.37671 0 0.83697 0.16734 0.09631 0.82937
VAL_1009 -3.05976 0.63478 0.74389 -0.26384 0.17514 0.05318 0.40563 -0.87805 -0 -0 -0.32244 -0.23027 0 0 0 0 0 0.00545 0.55483 0.00594 0.23381 0 -0.74488 0 1.9342 0.20037 0.9479 0.39589
PRO_1010 -2.62987 0.49611 0.91391 -0.13794 0.00324 0.1001 0.34213 -0.61987 -0 -0 -0.24182 0.16969 0 0 0 0 0 0.00661 0.02019 0.00972 0.32119 0 -0.86442 0 -2.4119 -0.29107 1.10558 -3.70842
PHE_1011 -4.67103 0.51057 1.69529 -0.57499 0.03726 0.27686 0.69681 -1.40682 -0 -0 -0.58018 0.0891 0 0 -0.54344 0 0 0.00232 0.01133 0.10875 0 1.87681 -0.29594 0 1.0402 -0.52543 0.37403 -1.87851
PHE_1012 -2.44049 0.24034 1.44408 -0.68033 0.053 0.46009 0.30033 -0.85095 -0 -0 -0.14222 -0.16588 0 0 0 0 0 0.11572 -0.09011 0.24526 0 1.92278 0.2335 0 1.0402 -0.16768 0.24042 1.75805
GLN_1013 -2.8375 0.1115 2.52133 -0.64502 0.10017 0.68193 0.37877 -1.21282 -0 -0 -0.47843 -0.48478 0 0 -0.54344 0 0 0.06074 -0.00933 0.04009 0 2.61582 -0.01724 0 -0.18838 -0.14506 0.2138 0.16214
HIS_D_1014 -2.38106 0.07079 2.46091 -0.73793 0.03926 0.96629 0.85509 -1.1545 -0 -0 -1.0477 -0.38834 0 0 -0.62069 0 0 0.03981 -0.00856 0.00703 0 1.61155 -0.36411 0 -0.45461 -0.06911 0.22041 -0.95548
LYS_1015 -2.25872 0.43865 1.91686 -0.49551 0.17535 0.30074 0.79494 -0.85091 -0 -0 -0.23829 0.09161 0 0 -0.62069 0 0 0.01209 0.00038 0.00715 1.74092 0 -0.05845 0 -1.5107 0.1229 0.53961 0.10791
LYS_1016 -3.50665 0.59276 3.99912 -0.72449 0.40203 0.51332 1.36304 -1.58434 -0.04512 -0.14714 -1.80155 -0.25891 0 0 0 0 0 0.00451 -0.01481 0.16562 3.28602 0 0.23738 0 -1.5107 0.45566 0.61139 2.03715
SER_1017 -2.6116 0.37105 2.345 -0.02703 1e-05 0.02262 0.59789 -1.17602 -0 -0 -0.61704 -0.31615 0 0 0 0 0 0.00859 -0.03862 0.00127 0.43382 0 -0.00633 0.60269 -0.77834 0.22603 0.25785 -0.7043
HIS_D_1018 -3.05578 0.30917 2.67634 -0.41383 0.01186 0.57447 0.79853 -1.4089 -0.01955 -0.15777 -1.30977 -0.45429 0 0 0 0 0 0.01173 0.34627 0.05659 0 1.47037 0.12143 0 -0.45461 -0.05098 0.40812 -0.54061
GLY_1019 -3.41988 0.35791 4.6133 -0.00073 0 0 2.49413 -2.18578 -0.00466 -0.02094 -2.50397 -0.2085 0 0 0 0 0 0.04152 -0.13692 0 0 0 -0.29868 0 0.83697 0.37057 0.48892 0.42328
LYS_1020 -3.29082 0.49772 5.00912 -0.43904 0.05782 0.23146 1.71775 -1.90651 -0 -0 -3.55108 0.53739 0 0 0 -0.82164 0 0.02955 0.00052 0.10512 2.21897 0 0.02619 0 -1.5107 0.13502 1.15844 0.2053
ASP_1021 -2.9021 0.3812 4.06174 -0.12272 0.06273 0.38126 1.51482 -1.59367 -0.04046 -0.1262 -2.56317 -0.40513 0 0 0 -0.82164 0 0.01493 0.01748 0.09796 0 2.9998 -0.49883 0 -2.3716 0.13914 1.22904 -0.54542
LYS_1022 -4.84463 0.30752 4.96136 -0.52844 0.17408 0.35096 2.20159 -2.23622 -0 -0 -2.22218 -0.13658 0 0 0 0 0 0.0018 -0.04189 0.01707 1.84984 0 0.11998 0 -1.5107 0.23241 0.53602 -0.768
GLU_1023 -4.15939 0.39724 4.56483 -0.22323 0.03298 0.31595 0.84492 -2.08604 -0.01955 -0.15777 0.14292 -0.60123 0 0 0 0 0 0.07834 -0.07415 0.00235 0 3.05364 -0.35252 0 -2.7348 -0.35546 0.39808 -0.9329
ASN_1024 -1.88816 0.25693 2.67489 -0.18308 0.02157 0.26176 1.04058 -1.26002 -0 -0 -0.8979 -0.36592 0 0 0 0 0 0.19263 0.6983 0.0089 0 2.04357 0.20256 0 -0.93687 -0.23518 0.3105 1.94509
ARG_1025 -0.91955 0.00703 1.23005 -0.49971 0.12405 0.31272 0.32038 -0.55664 -0 -0 0.39088 0.18895 0 0 0 0 0 0.59015 0.24934 0.007 1.68129 0 0.23112 0 -1.2888 0.71143 0.69829 3.47798
GLY_1026 -1.11507 0.15692 1.48798 -0.0002 0 0 0.71855 -0.71505 -0 -0 -1.26858 -0.20479 0 0 0 0 0 0.07766 -0.07223 0 0 0 -1.49688 0 0.83697 0.60108 0.75301 -0.24063
ILE_1027 -1.64385 0.16745 1.27147 -0.46325 0.32362 0.0971 0.48691 -0.75991 -0 -0 0.16079 -0.01994 0 0 0 0 0 0.00126 -0.07359 0.00423 0.3799 0 -0.75963 0 0.73287 -0.19162 0.37474 0.08856
ASN_1028 -3.52243 0.28161 2.35563 -0.25633 0.04095 0.40025 1.2907 -1.4372 -0 -0 -0.34803 -0.72179 0 0 -0.96081 0 0 0.0042 0.01163 0.12334 0 2.25805 -0.15847 0 -0.93687 -0.20114 0.25638 -1.52034
THR_1029 -1.79206 0.05764 1.89288 -0.13675 0.08911 0.07929 0.70038 -0.99037 -0 -0 -0.12331 -1.04292 0 0 0 0 0 0.01269 -0.07282 0.00541 0.0136 0 -0.17609 2.26437 -1.0874 -0.22717 0.29376 -0.23977
LEU_1030 -4.55757 0.45951 1.87824 -0.47142 0.17906 0.09288 1.05841 -1.42 -0.00066 -0.00181 -0.53161 0.23616 0 0 -0.96081 0 0 0.03151 -0.01797 0.02572 0.72237 0 -0.20184 0 0.18072 -0.44941 0.2842 -3.46433
GLU_1031 -1.66134 0.23908 2.8627 -0.27512 0.0463 0.31646 0.67383 -1.13851 -0 -0 -2.05872 -0.24357 0 0 0 0 0 0.00545 -0.0413 0.02612 0 2.92678 0.09627 0 -2.7348 -0.25531 0.13504 -1.08063
ARG_1032 -3.5009 0.19648 3.03308 -0.50051 0.06866 0.25335 0.6612 -1.38684 -0.01489 -0.15133 -0.04507 0.63468 0 0 0 0 0 0.00257 -0.03117 0.22002 2.05803 0 -0.13312 0 -1.2888 -0.21369 0.1678 0.02956
SER_1033 -2.50513 0.13879 3.16947 -0.03209 0.00024 0.05504 1.52518 -1.35935 -0.00563 -0.09371 -1.26442 -1.04946 0 0 -1.24144 0 0 0.00871 -0.02958 4e-05 0.82663 0 0.03441 0.82393 -0.77834 -0.47316 0.452 -1.79785
LYS_1034 -1.76823 0.28484 2.73313 -0.36355 0.04635 0.25208 0.78225 -1.17567 -0.013 -0.09603 -1.97031 0.08746 0 0 0 0 0 0.0081 -0.0572 0.0407 2.20206 0 -0.10239 0 -1.5107 -0.57392 0.45471 -0.7393
VAL_1035 -3.0226 0.27197 3.21748 -0.26501 0.15435 0.05462 1.8243 -1.6155 -0 -0 -1.51361 -0.3332 0 0 -1.24144 0 0 0.01019 -0.08222 0.00155 0.29162 0 -0.75704 0 1.9342 -0.47999 0.18323 -1.36711
GLU_1036 -3.24082 0.31936 2.53221 -0.48893 0.22582 1.57014 0.68384 -1.23648 -0.01336 -0.15962 -0.85244 -2.58666 0 0 0 0 0 0.01974 -0.09026 0.00766 0 4.48381 -0.05107 0 -2.7348 -0.5231 0.1898 -1.94516
GLU_1037 -5.89076 0.32493 4.96449 -0.4716 0.16748 1.50614 1.17682 -2.14141 -0.00702 -0.06277 -1.19447 -2.36367 0 0 0 0 0 0.07957 0.03279 0.01709 0 4.40213 -0.03069 0 -2.7348 -0.62844 0.31847 -2.53571
THR_1038 -3.26476 0.674 3.03411 -0.11093 0.05724 0.07789 1.13679 -1.62131 -0.03263 -0.19355 -1.00408 -0.50614 0 0 0 0 0 0.08669 0.00379 0.00028 0.0939 0 -0.49584 2.281 -1.0874 -0.55736 0.38208 -1.04627
THR_1039 -3.34074 0.08629 1.83441 -0.16689 0.06237 0.06288 0.83491 -1.25987 -0.00706 -0.137 0.52117 -0.17717 0 0 0 0 0 0.09839 -0.03594 0.01575 0.03729 0 0.06455 2.29472 -1.0874 -0.40627 0.36331 -0.34229
GLU_1040 -2.97853 0.13851 3.22294 -0.20278 0.02123 0.29463 0.97791 -1.41634 -0.02238 -0.08409 0.94919 -0.55179 0 0 0 0 0 0.07737 0.02237 0.02651 0 2.918 0.0042 0 -2.7348 0.06827 0.36979 1.10022
HIS_1041 -5.86315 0.64649 4.08455 -0.46241 0.02992 0.5996 1.31661 -2.16349 -0.04175 -0.22773 -0.96143 -0.68614 0 0 0 -0.76846 0 0.07928 -0.07036 0.04777 0 2.58157 -0.2883 0 -0.45461 -0.06922 0.60301 -2.06823
LEU_1042 -1.90714 0.15452 1.51302 -0.53083 0.232 0.16767 0.54706 -0.88587 -0 -0 0.34096 -0.04651 0 0 0 0 0 0.02384 -0.09531 0.06864 0.34918 0 0.57187 0 0.18072 -0.11815 0.53061 1.09627
VAL_1043 -4.02112 0.75385 1.7207 -0.30955 0.21332 0.07264 1.43243 -1.46395 -0 -0 -0.17232 -0.4689 0 0 0 0 0 0.00399 -0.01008 0.01677 0.28647 0 -0.47305 0 1.9342 0.2354 0.42521 0.176
THR_1044 -2.23026 0.13253 1.66449 -0.2015 0.15305 0.07537 0.44774 -0.87673 -0.00706 -0.137 0.69226 -0.63377 0 0 0 0 0 0.00398 0.00794 0 0.05966 0 0.21158 2.3206 -1.0874 1.28956 0.50545 2.39047
LYS_1045 -3.4348 0.34555 2.98169 -0.49708 0.15192 0.279 1.58544 -1.38856 -0 -0 -0.71126 0.26089 0 0 0 0 0 0.00751 -0.00264 0.01285 1.99931 0 -0.04754 0 -1.5107 1.06405 0.40234 1.49797
SER_1046 -2.13581 0.1794 2.51822 -0.03344 0.00316 0.05769 0.93442 -1.1066 -0 -0 -1.4174 -1.05123 0 0 0 0 0 0.01178 0.00104 0.00845 0.35968 0 -0.21626 0.60211 -0.77834 -0.41584 0.28503 -2.19391
ARG_1047 -2.35784 0.19446 1.78108 -0.48491 0.07136 0.29463 0.52825 -0.75625 -0 -0 0.11697 0.17762 0 0 0 0 0 0.00717 0.01684 0.01307 1.71397 0 0.1507 0 -1.2888 0.22387 0.2823 0.68449
LEU_1048 -5.70621 0.92647 0.91255 -0.4852 0.2601 0.1201 1.17698 -1.34802 -0 -0 -0.99349 -0.00716 0 0 0 0 0 0.0086 -0.05624 0.08788 1.10939 0 -0.17462 0 0.18072 1.05027 0.94806 -1.98983
PRO_1049 -3.33711 0.7247 1.83751 -0.10956 0.00034 0.08114 0.72117 -0.82292 -0 -0 0.55362 0.31413 0 0 0 0 0 0.00471 -0.07079 0.06967 0.13378 0 -1.15567 0 -2.4119 0.25324 1.07442 -2.13953
LEU_1050 -1.02147 0.05433 1.31422 -0.50132 0.22966 0.13056 0.32224 -0.60578 -0 -0 0.26921 0.26754 0 0 0 0 0 0.00517 -0.0757 0.00978 0.27728 0 -0.2823 0 0.18072 -0.50525 0.49533 0.56421
ARG_1051 -4.19404 0.36235 5.66024 -0.64108 0.05596 0.39467 2.36729 -2.49137 -0 -0.00011 -1.22276 0.69942 0 0 -1.36839 0 0 0.019 0.1161 0.05466 2.46836 0 0.08855 0 -1.2888 -0.2878 0.56707 1.35931
ALA_1052 -2.12209 0.16376 1.41963 -0.02268 0 0 0.71764 -0.93124 -0.00842 -0.03138 0.71369 -0.37329 0 0 0 0 0 0.07135 0.04389 0 0 0 -0.3692 0 1.8394 -0.27518 0.42805 1.26394
GLN_1053 -5.46487 0.38445 4.0778 -0.35881 0.06103 0.20145 1.80815 -2.1793 -0 -0 -2.13452 -0.19203 0 0 -0.76392 0 0 0.04893 -0.06648 0.06755 0 2.90611 0.30202 0 -0.18838 -0.08173 0.18491 -1.38765
ILE_1054 -5.72829 0.62462 3.21835 -0.46518 0.27648 0.09825 1.51856 -1.70282 -0.01222 -0.05062 -1.77081 0.1388 0 0 -0.62453 0 0 0.05585 -0.0433 0.00086 0.40711 0 -0.48831 0 0.73287 -0.1699 0.4054 -3.57884
ASN_1055 -2.87868 0.16832 3.17739 -0.15611 0.00908 0.20464 1.16607 -1.43726 -0 -0 -0.61379 -0.95127 0 0 -1.03734 0 0 0.02171 0.07554 2e-05 0 1.85145 -0.16883 0 -0.93687 -0.1483 0.4443 -1.20994
LEU:CtermProteinFull_1056 -1.37404 0.08419 2.02055 -0.51525 0.21632 0.23702 1.14956 -0.83881 -0 -0 -2.00935 0.51547 0 0 -1.6418 0 0 0.02587 0 0.0319 0.98005 0 0 0 0.18072 0.11472 0.34902 -0.47385
VRT_1057 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.4123 0 0 0 0 0 0 0 0 0 35.4123
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702124 DOMAINID 692425 MODEL 2 model_01.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 699.258
ATOM      1  N   MET A   1      10.829  36.542  47.614  1.00  8.290          N  
ATOM      2  CA  MET A   1       9.563  36.976  47.037  1.00  7.650          C  
ATOM      3  C   MET A   1       9.321  36.316  45.664  1.00  6.430          C  
ATOM      4  O   MET A   1       9.711  35.171  45.439  1.00  6.200          O  
ATOM      5  CB  MET A   1       9.535  38.512  46.946  1.00 10.970          C  
ATOM      6  CG  MET A   1       9.619  39.241  48.298  1.00 10.970          C  
ATOM      7  SD  MET A   1       8.255  38.836  49.428  1.00 10.970          S  
ATOM      8  CE  MET A   1       6.832  39.627  48.666  1.00 10.970          C  
ATOM      9 1H   MET A   1      10.983  37.004  48.499  1.00  9.950          H  
ATOM     10 2H   MET A   1      10.800  35.543  47.768  1.00  9.950          H  
ATOM     11 3H   MET A   1      11.575  36.784  46.977  1.00  9.950          H  
ATOM     12  HA  MET A   1       8.757  36.655  47.696  1.00  9.180          H  
ATOM     13 1HB  MET A   1      10.370  38.855  46.334  1.00 13.160          H  
ATOM     14 2HB  MET A   1       8.626  38.851  46.482  1.00 13.160          H  
ATOM     15 1HG  MET A   1      10.559  39.009  48.795  1.00 13.160          H  
ATOM     16 2HG  MET A   1       9.599  40.318  48.119  1.00 13.160          H  
ATOM     17 1HE  MET A   1       5.949  39.450  49.282  1.00 13.160          H  
ATOM     18 2HE  MET A   1       7.009  40.701  48.591  1.00 13.160          H  
ATOM     19 3HE  MET A   1       6.659  39.216  47.675  1.00 13.160          H  
ATOM     20  N   ALA A   2       8.692  37.050  44.738  1.00  6.080          N  
ATOM     21  CA  ALA A   2       8.325  36.561  43.398  1.00  5.140          C  
ATOM     22  C   ALA A   2       9.502  36.089  42.544  1.00  4.880          C  
ATOM     23  O   ALA A   2       9.338  35.243  41.666  1.00  4.600          O  
ATOM     24  CB  ALA A   2       7.596  37.656  42.644  1.00  7.570          C  
ATOM     25  H   ALA A   2       8.408  37.988  44.965  1.00  7.300          H  
ATOM     26  HA  ALA A   2       7.652  35.713  43.532  1.00  6.170          H  
ATOM     27 1HB  ALA A   2       7.281  37.276  41.671  1.00  9.090          H  
ATOM     28 2HB  ALA A   2       6.721  37.969  43.211  1.00  9.090          H  
ATOM     29 3HB  ALA A   2       8.261  38.506  42.501  1.00  9.090          H  
ATOM     30  N   SER A   3      10.679  36.664  42.753  1.00  5.080          N  
ATOM     31  CA  SER A   3      11.868  36.305  41.995  1.00  5.100          C  
ATOM     32  C   SER A   3      12.596  35.061  42.525  1.00  5.820          C  
ATOM     33  O   SER A   3      13.585  34.624  41.930  1.00  6.910          O  
ATOM     34  CB  SER A   3      12.825  37.481  41.959  1.00  7.130          C  
ATOM     35  OG  SER A   3      13.317  37.785  43.238  1.00  7.130          O  
ATOM     36  H   SER A   3      10.786  37.391  43.445  1.00  6.100          H  
ATOM     37  HA  SER A   3      11.555  36.094  40.972  1.00  6.120          H  
ATOM     38 1HB  SER A   3      13.657  37.246  41.295  1.00  8.560          H  
ATOM     39 2HB  SER A   3      12.315  38.350  41.547  1.00  8.560          H  
ATOM     40  HG  SER A   3      13.969  38.484  43.109  1.00  8.560          H  
ATOM     41  N   GLN A   4      12.137  34.487  43.652  1.00  5.280          N  
ATOM     42  CA  GLN A   4      12.829  33.354  44.280  1.00  5.920          C  
ATOM     43  C   GLN A   4      12.168  31.939  44.337  1.00  5.180          C  
ATOM     44  O   GLN A   4      12.637  31.124  45.140  1.00  4.830          O  
ATOM     45  CB  GLN A   4      13.162  33.747  45.720  1.00  8.030          C  
ATOM     46  CG  GLN A   4      14.112  34.920  45.852  1.00  8.030          C  
ATOM     47  CD  GLN A   4      14.334  35.314  47.307  1.00  8.030          C  
ATOM     48  OE1 GLN A   4      13.363  35.479  48.070  1.00  8.030          O  
ATOM     49  NE2 GLN A   4      15.592  35.464  47.701  1.00  8.030          N  
ATOM     50  H   GLN A   4      11.286  34.849  44.094  1.00  6.340          H  
ATOM     51  HA  GLN A   4      13.770  33.232  43.747  1.00  7.100          H  
ATOM     52 1HB  GLN A   4      12.239  34.002  46.241  1.00  9.640          H  
ATOM     53 2HB  GLN A   4      13.611  32.905  46.243  1.00  9.640          H  
ATOM     54 1HG  GLN A   4      15.070  34.645  45.416  1.00  9.640          H  
ATOM     55 2HG  GLN A   4      13.696  35.777  45.322  1.00  9.640          H  
ATOM     56 1HE2 GLN A   4      15.796  35.721  48.648  1.00  9.640          H  
ATOM     57 2HE2 GLN A   4      16.343  35.322  47.054  1.00  9.640          H  
ATOM     58  N   PRO A   5      11.167  31.543  43.505  1.00  5.170          N  
ATOM     59  CA  PRO A   5      10.479  30.253  43.593  1.00  4.770          C  
ATOM     60  C   PRO A   5      11.402  29.052  43.411  1.00  4.690          C  
ATOM     61  O   PRO A   5      11.110  27.965  43.911  1.00  4.400          O  
ATOM     62  CB  PRO A   5       9.450  30.335  42.462  1.00  7.150          C  
ATOM     63  CG  PRO A   5      10.009  31.345  41.505  1.00  7.150          C  
ATOM     64  CD  PRO A   5      10.745  32.343  42.368  1.00  7.150          C  
ATOM     65  HA  PRO A   5       9.969  30.193  44.567  1.00  5.720          H  
ATOM     66 1HB  PRO A   5       9.316  29.342  42.002  1.00  8.590          H  
ATOM     67 2HB  PRO A   5       8.472  30.636  42.866  1.00  8.590          H  
ATOM     68 1HG  PRO A   5      10.661  30.854  40.765  1.00  8.590          H  
ATOM     69 2HG  PRO A   5       9.191  31.817  40.936  1.00  8.590          H  
ATOM     70 1HD  PRO A   5      11.599  32.698  41.788  1.00  8.590          H  
ATOM     71 2HD  PRO A   5      10.064  33.141  42.683  1.00  8.590          H  
ATOM     72  N   ASN A   6      12.553  29.261  42.767  1.00  5.030          N  
ATOM     73  CA  ASN A   6      13.529  28.208  42.527  1.00  5.000          C  
ATOM     74  C   ASN A   6      14.080  27.654  43.838  1.00  4.970          C  
ATOM     75  O   ASN A   6      14.609  26.543  43.895  1.00  5.670          O  
ATOM     76  CB  ASN A   6      14.649  28.740  41.663  1.00  7.010          C  
ATOM     77  CG  ASN A   6      14.213  28.974  40.245  1.00  7.010          C  
ATOM     78  OD1 ASN A   6      13.218  28.416  39.769  1.00  7.010          O  
ATOM     79  ND2 ASN A   6      14.942  29.807  39.554  1.00  7.010          N  
ATOM     80  H   ASN A   6      12.752  30.168  42.371  1.00  6.040          H  
ATOM     81  HA  ASN A   6      13.034  27.387  42.006  1.00  6.000          H  
ATOM     82 1HB  ASN A   6      15.013  29.680  42.081  1.00  8.410          H  
ATOM     83 2HB  ASN A   6      15.480  28.035  41.667  1.00  8.410          H  
ATOM     84 1HD2 ASN A   6      14.705  30.008  38.602  1.00  8.410          H  
ATOM     85 2HD2 ASN A   6      15.740  30.244  39.969  1.00  8.410          H  
ATOM     86  N   SER A   7      13.951  28.433  44.911  1.00  4.300          N  
ATOM     87  CA  SER A   7      14.413  28.051  46.234  1.00  4.140          C  
ATOM     88  C   SER A   7      13.626  26.863  46.791  1.00  3.090          C  
ATOM     89  O   SER A   7      14.063  26.208  47.739  1.00  2.930          O  
ATOM     90  CB  SER A   7      14.305  29.235  47.175  1.00  5.860          C  
ATOM     91  OG  SER A   7      12.965  29.604  47.375  1.00  5.860          O  
ATOM     92  H   SER A   7      13.487  29.337  44.821  1.00  5.160          H  
ATOM     93  HA  SER A   7      15.460  27.761  46.159  1.00  4.970          H  
ATOM     94 1HB  SER A   7      14.755  28.971  48.130  1.00  7.030          H  
ATOM     95 2HB  SER A   7      14.859  30.080  46.771  1.00  7.030          H  
ATOM     96  HG  SER A   7      12.746  30.219  46.642  1.00  7.030          H  
ATOM     97  N   SER A   8      12.457  26.582  46.203  1.00  2.840          N  
ATOM     98  CA  SER A   8      11.608  25.476  46.616  1.00  2.170          C  
ATOM     99  C   SER A   8      12.052  24.143  46.010  1.00  2.650          C  
ATOM    100  O   SER A   8      11.482  23.095  46.328  1.00  2.960          O  
ATOM    101  CB  SER A   8      10.163  25.744  46.235  1.00  3.310          C  
ATOM    102  OG  SER A   8       9.987  25.725  44.843  1.00  3.310          O  
ATOM    103  H   SER A   8      12.139  27.158  45.424  1.00  3.410          H  
ATOM    104  HA  SER A   8      11.667  25.391  47.700  1.00  2.600          H  
ATOM    105 1HB  SER A   8       9.528  24.987  46.692  1.00  3.970          H  
ATOM    106 2HB  SER A   8       9.856  26.711  46.628  1.00  3.970          H  
ATOM    107  HG  SER A   8      10.301  26.591  44.517  1.00  3.970          H  
ATOM    108  N   ALA A   9      13.012  24.179  45.080  1.00  2.840          N  
ATOM    109  CA  ALA A   9      13.486  22.975  44.418  1.00  3.370          C  
ATOM    110  C   ALA A   9      14.121  22.019  45.416  1.00  3.550          C  
ATOM    111  O   ALA A   9      14.824  22.441  46.334  1.00  3.270          O  
ATOM    112  CB  ALA A   9      14.489  23.338  43.339  1.00  4.510          C  
ATOM    113  H   ALA A   9      13.457  25.069  44.839  1.00  3.410          H  
ATOM    114  HA  ALA A   9      12.631  22.474  43.966  1.00  4.040          H  
ATOM    115 1HB  ALA A   9      14.826  22.434  42.834  1.00  5.410          H  
ATOM    116 2HB  ALA A   9      14.019  24.010  42.620  1.00  5.410          H  
ATOM    117 3HB  ALA A   9      15.341  23.840  43.798  1.00  5.410          H  
ATOM    118  N   LYS A  10      13.928  20.723  45.204  1.00  4.220          N  
ATOM    119  CA  LYS A  10      14.535  19.722  46.069  1.00  4.490          C  
ATOM    120  C   LYS A  10      15.612  18.945  45.336  1.00  5.510          C  
ATOM    121  O   LYS A  10      15.637  18.911  44.106  1.00  6.330          O  
ATOM    122  CB  LYS A  10      13.470  18.781  46.631  1.00  6.180          C  
ATOM    123  CG  LYS A  10      12.349  19.487  47.431  1.00  6.180          C  
ATOM    124  CD  LYS A  10      12.879  20.170  48.712  1.00  6.180          C  
ATOM    125  CE  LYS A  10      11.745  20.761  49.533  1.00  6.180          C  
ATOM    126  NZ  LYS A  10      12.243  21.475  50.752  1.00  6.180          N  
ATOM    127  H   LYS A  10      13.345  20.429  44.434  1.00  5.060          H  
ATOM    128  HA  LYS A  10      15.026  20.226  46.897  1.00  5.390          H  
ATOM    129 1HB  LYS A  10      13.003  18.235  45.811  1.00  7.410          H  
ATOM    130 2HB  LYS A  10      13.941  18.045  47.282  1.00  7.410          H  
ATOM    131 1HG  LYS A  10      11.886  20.253  46.801  1.00  7.410          H  
ATOM    132 2HG  LYS A  10      11.586  18.762  47.703  1.00  7.410          H  
ATOM    133 1HD  LYS A  10      13.433  19.454  49.317  1.00  7.410          H  
ATOM    134 2HD  LYS A  10      13.542  20.992  48.442  1.00  7.410          H  
ATOM    135 1HE  LYS A  10      11.195  21.469  48.909  1.00  7.410          H  
ATOM    136 2HE  LYS A  10      11.072  19.963  49.841  1.00  7.410          H  
ATOM    137 1HZ  LYS A  10      11.458  21.856  51.260  1.00  7.410          H  
ATOM    138 2HZ  LYS A  10      12.747  20.829  51.344  1.00  7.410          H  
ATOM    139 3HZ  LYS A  10      12.860  22.228  50.471  1.00  7.410          H  
ATOM    140  N   LYS A  11      16.509  18.331  46.104  1.00  5.530          N  
ATOM    141  CA  LYS A  11      17.568  17.494  45.555  1.00  5.720          C  
ATOM    142  C   LYS A  11      16.991  16.367  44.711  1.00  5.810          C  
ATOM    143  O   LYS A  11      16.061  15.682  45.140  1.00  5.830          O  
ATOM    144  CB  LYS A  11      18.423  16.916  46.687  1.00  7.930          C  
ATOM    145  CG  LYS A  11      19.614  16.070  46.232  1.00  7.930          C  
ATOM    146  CD  LYS A  11      20.451  15.596  47.419  1.00  7.930          C  
ATOM    147  CE  LYS A  11      21.619  14.729  46.961  1.00  7.930          C  
ATOM    148  NZ  LYS A  11      22.449  14.257  48.109  1.00  7.930          N  
ATOM    149  H   LYS A  11      16.437  18.433  47.105  1.00  6.640          H  
ATOM    150  HA  LYS A  11      18.197  18.107  44.910  1.00  6.860          H  
ATOM    151 1HB  LYS A  11      18.807  17.730  47.301  1.00  9.520          H  
ATOM    152 2HB  LYS A  11      17.799  16.291  47.325  1.00  9.520          H  
ATOM    153 1HG  LYS A  11      19.251  15.188  45.695  1.00  9.520          H  
ATOM    154 2HG  LYS A  11      20.240  16.650  45.557  1.00  9.520          H  
ATOM    155 1HD  LYS A  11      20.838  16.459  47.964  1.00  9.520          H  
ATOM    156 2HD  LYS A  11      19.821  15.014  48.091  1.00  9.520          H  
ATOM    157 1HE  LYS A  11      21.229  13.862  46.426  1.00  9.520          H  
ATOM    158 2HE  LYS A  11      22.248  15.306  46.285  1.00  9.520          H  
ATOM    159 1HZ  LYS A  11      23.209  13.688  47.763  1.00  9.520          H  
ATOM    160 2HZ  LYS A  11      22.826  15.054  48.605  1.00  9.520          H  
ATOM    161 3HZ  LYS A  11      21.879  13.709  48.738  1.00  9.520          H  
ATOM    162  N   LYS A  12      17.551  16.184  43.518  1.00  5.890          N  
ATOM    163  CA  LYS A  12      17.130  15.128  42.602  1.00  6.050          C  
ATOM    164  C   LYS A  12      17.835  13.828  42.959  1.00  6.080          C  
ATOM    165  O   LYS A  12      18.986  13.863  43.398  1.00  6.050          O  
ATOM    166  CB  LYS A  12      17.460  15.534  41.168  1.00  8.410          C  
ATOM    167  CG  LYS A  12      16.676  16.745  40.679  1.00  8.410          C  
ATOM    168  CD  LYS A  12      17.010  17.081  39.233  1.00  8.410          C  
ATOM    169  CE  LYS A  12      16.222  18.294  38.750  1.00  8.410          C  
ATOM    170  NZ  LYS A  12      16.539  18.636  37.334  1.00  8.410          N  
ATOM    171  H   LYS A  12      18.301  16.801  43.245  1.00  7.070          H  
ATOM    172  HA  LYS A  12      16.053  14.973  42.700  1.00  7.260          H  
ATOM    173 1HB  LYS A  12      18.520  15.764  41.092  1.00 10.090          H  
ATOM    174 2HB  LYS A  12      17.256  14.704  40.499  1.00 10.090          H  
ATOM    175 1HG  LYS A  12      15.609  16.519  40.753  1.00 10.090          H  
ATOM    176 2HG  LYS A  12      16.887  17.603  41.318  1.00 10.090          H  
ATOM    177 1HD  LYS A  12      18.077  17.282  39.137  1.00 10.090          H  
ATOM    178 2HD  LYS A  12      16.757  16.226  38.603  1.00 10.090          H  
ATOM    179 1HE  LYS A  12      15.157  18.080  38.833  1.00 10.090          H  
ATOM    180 2HE  LYS A  12      16.461  19.149  39.383  1.00 10.090          H  
ATOM    181 1HZ  LYS A  12      15.997  19.442  37.052  1.00 10.090          H  
ATOM    182 2HZ  LYS A  12      17.524  18.847  37.247  1.00 10.090          H  
ATOM    183 3HZ  LYS A  12      16.308  17.851  36.741  1.00 10.090          H  
ATOM    184  N   GLU A  13      17.184  12.684  42.735  1.00  6.190          N  
ATOM    185  CA  GLU A  13      17.854  11.401  43.011  1.00  6.260          C  
ATOM    186  C   GLU A  13      18.321  10.599  41.759  1.00  6.300          C  
ATOM    187  O   GLU A  13      18.904   9.545  42.043  1.00  5.870          O  
ATOM    188  CB  GLU A  13      16.998  10.541  43.971  1.00  8.740          C  
ATOM    189  CG  GLU A  13      16.868  11.105  45.378  1.00  8.740          C  
ATOM    190  CD  GLU A  13      15.897  10.307  46.225  1.00  8.740          C  
ATOM    191  OE1 GLU A  13      14.860   9.942  45.704  1.00  8.740          O  
ATOM    192  OE2 GLU A  13      16.175  10.064  47.374  1.00  8.740          O  
ATOM    193  H   GLU A  13      16.220  12.721  42.374  1.00  7.430          H  
ATOM    194  HA  GLU A  13      18.759  11.630  43.573  1.00  7.510          H  
ATOM    195 1HB  GLU A  13      15.991  10.437  43.631  1.00 10.480          H  
ATOM    196 2HB  GLU A  13      17.421   9.540  44.043  1.00 10.480          H  
ATOM    197 1HG  GLU A  13      17.848  11.098  45.854  1.00 10.480          H  
ATOM    198 2HG  GLU A  13      16.533  12.142  45.316  1.00 10.480          H  
ATOM    199  N   GLU A  14      17.503  10.584  40.685  1.00  6.800          N  
ATOM    200  CA  GLU A  14      16.054  10.368  40.785  1.00  6.370          C  
ATOM    201  C   GLU A  14      15.792   8.883  41.003  1.00  6.570          C  
ATOM    202  O   GLU A  14      16.579   8.043  40.574  1.00  6.640          O  
ATOM    203  CB  GLU A  14      15.320  10.816  39.513  1.00  9.090          C  
ATOM    204  CG  GLU A  14      15.411  12.321  39.143  1.00  9.090          C  
ATOM    205  CD  GLU A  14      14.788  13.270  40.150  1.00  9.090          C  
ATOM    206  OE1 GLU A  14      14.596  12.873  41.283  1.00  9.090          O  
ATOM    207  OE2 GLU A  14      14.468  14.369  39.771  1.00  9.090          O  
ATOM    208  H   GLU A  14      17.705  11.347  40.059  1.00  8.160          H  
ATOM    209  HA  GLU A  14      15.639  10.900  41.615  1.00  7.640          H  
ATOM    210 1HB  GLU A  14      15.705  10.247  38.666  1.00 10.910          H  
ATOM    211 2HB  GLU A  14      14.262  10.565  39.607  1.00 10.910          H  
ATOM    212 1HG  GLU A  14      16.458  12.591  39.021  1.00 10.910          H  
ATOM    213 2HG  GLU A  14      14.923  12.465  38.181  1.00 10.910          H  
ATOM    214  N   LYS A  15      14.685   8.548  41.652  1.00  6.730          N  
ATOM    215  CA  LYS A  15      14.353   7.141  41.832  1.00  7.010          C  
ATOM    216  C   LYS A  15      14.210   6.465  40.479  1.00  7.170          C  
ATOM    217  O   LYS A  15      13.591   7.014  39.562  1.00  7.160          O  
ATOM    218  CB  LYS A  15      13.091   6.968  42.675  1.00  9.700          C  
ATOM    219  CG  LYS A  15      13.274   7.364  44.143  1.00  9.700          C  
ATOM    220  CD  LYS A  15      12.014   7.099  44.973  1.00  9.700          C  
ATOM    221  CE  LYS A  15      12.266   7.285  46.489  1.00  9.700          C  
ATOM    222  NZ  LYS A  15      12.541   8.711  46.876  1.00  9.700          N  
ATOM    223  H   LYS A  15      14.079   9.273  42.006  1.00  8.080          H  
ATOM    224  HA  LYS A  15      15.178   6.658  42.356  1.00  8.410          H  
ATOM    225 1HB  LYS A  15      12.289   7.574  42.257  1.00 11.640          H  
ATOM    226 2HB  LYS A  15      12.770   5.926  42.635  1.00 11.640          H  
ATOM    227 1HG  LYS A  15      14.109   6.805  44.567  1.00 11.640          H  
ATOM    228 2HG  LYS A  15      13.517   8.423  44.192  1.00 11.640          H  
ATOM    229 1HD  LYS A  15      11.227   7.786  44.661  1.00 11.640          H  
ATOM    230 2HD  LYS A  15      11.670   6.080  44.798  1.00 11.640          H  
ATOM    231 1HE  LYS A  15      11.387   6.940  47.030  1.00 11.640          H  
ATOM    232 2HE  LYS A  15      13.121   6.674  46.781  1.00 11.640          H  
ATOM    233 1HZ  LYS A  15      12.695   8.764  47.870  1.00 11.640          H  
ATOM    234 2HZ  LYS A  15      13.389   9.076  46.400  1.00 11.640          H  
ATOM    235 3HZ  LYS A  15      11.758   9.290  46.630  1.00 11.640          H  
ATOM    236  N   GLY A  16      14.779   5.269  40.357  1.00  7.320          N  
ATOM    237  CA  GLY A  16      14.726   4.537  39.104  1.00  7.480          C  
ATOM    238  C   GLY A  16      13.473   3.705  38.953  1.00  7.850          C  
ATOM    239  O   GLY A  16      12.535   3.801  39.753  1.00  7.950          O  
ATOM    240  H   GLY A  16      15.270   4.873  41.142  1.00  8.780          H  
ATOM    241 1HA  GLY A  16      14.791   5.238  38.274  1.00  8.980          H  
ATOM    242 2HA  GLY A  16      15.598   3.888  39.033  1.00  8.980          H  
ATOM    243  N   LYS A  17      13.473   2.888  37.911  1.00  8.060          N  
ATOM    244  CA  LYS A  17      12.355   2.038  37.563  1.00  8.450          C  
ATOM    245  C   LYS A  17      12.836   0.626  37.292  1.00  8.630          C  
ATOM    246  O   LYS A  17      13.858   0.415  36.630  1.00  8.480          O  
ATOM    247  CB  LYS A  17      11.645   2.588  36.314  1.00 11.670          C  
ATOM    248  CG  LYS A  17      11.089   4.027  36.442  1.00 11.670          C  
ATOM    249  CD  LYS A  17       9.890   4.113  37.396  1.00 11.670          C  
ATOM    250  CE  LYS A  17       9.303   5.525  37.460  1.00 11.670          C  
ATOM    251  NZ  LYS A  17      10.204   6.486  38.187  1.00 11.670          N  
ATOM    252  H   LYS A  17      14.311   2.877  37.337  1.00  9.670          H  
ATOM    253  HA  LYS A  17      11.663   1.996  38.403  1.00 10.140          H  
ATOM    254 1HB  LYS A  17      12.346   2.582  35.477  1.00 14.010          H  
ATOM    255 2HB  LYS A  17      10.820   1.926  36.049  1.00 14.010          H  
ATOM    256 1HG  LYS A  17      11.879   4.687  36.790  1.00 14.010          H  
ATOM    257 2HG  LYS A  17      10.776   4.366  35.457  1.00 14.010          H  
ATOM    258 1HD  LYS A  17       9.114   3.417  37.076  1.00 14.010          H  
ATOM    259 2HD  LYS A  17      10.206   3.840  38.402  1.00 14.010          H  
ATOM    260 1HE  LYS A  17       9.145   5.889  36.447  1.00 14.010          H  
ATOM    261 2HE  LYS A  17       8.343   5.486  37.974  1.00 14.010          H  
ATOM    262 1HZ  LYS A  17       9.780   7.401  38.205  1.00 14.010          H  
ATOM    263 2HZ  LYS A  17      10.351   6.169  39.141  1.00 14.010          H  
ATOM    264 3HZ  LYS A  17      11.094   6.541  37.713  1.00 14.010          H  
ATOM    265  N   ASN A  18      12.076  -0.341  37.765  1.00  9.000          N  
ATOM    266  CA  ASN A  18      12.394  -1.741  37.563  1.00  9.220          C  
ATOM    267  C   ASN A  18      12.238  -2.164  36.121  1.00  9.410          C  
ATOM    268  O   ASN A  18      11.341  -1.676  35.429  1.00  9.540          O  
ATOM    269  CB  ASN A  18      11.509  -2.593  38.433  1.00 12.820          C  
ATOM    270  CG  ASN A  18      11.826  -2.450  39.871  1.00 12.820          C  
ATOM    271  OD1 ASN A  18      11.517  -1.422  40.498  1.00 12.820          O  
ATOM    272  ND2 ASN A  18      12.424  -3.468  40.422  1.00 12.820          N  
ATOM    273  H   ASN A  18      11.256  -0.098  38.306  1.00 10.800          H  
ATOM    274  HA  ASN A  18      13.429  -1.908  37.844  1.00 11.060          H  
ATOM    275 1HB  ASN A  18      10.468  -2.322  38.268  1.00 15.380          H  
ATOM    276 2HB  ASN A  18      11.620  -3.636  38.141  1.00 15.380          H  
ATOM    277 1HD2 ASN A  18      12.660  -3.452  41.392  1.00 15.380          H  
ATOM    278 2HD2 ASN A  18      12.640  -4.292  39.858  1.00 15.380          H  
ATOM    279  N   ILE A  19      13.058  -3.117  35.686  1.00  9.460          N  
ATOM    280  CA  ILE A  19      12.837  -3.670  34.362  1.00  9.670          C  
ATOM    281  C   ILE A  19      11.480  -4.324  34.388  1.00 10.060          C  
ATOM    282  O   ILE A  19      11.171  -5.085  35.303  1.00 10.260          O  
ATOM    283  CB  ILE A  19      13.893  -4.725  33.933  1.00 13.450          C  
ATOM    284  CG1 ILE A  19      15.287  -4.063  33.777  1.00 13.450          C  
ATOM    285  CG2 ILE A  19      13.440  -5.460  32.663  1.00 13.450          C  
ATOM    286  CD1 ILE A  19      16.441  -5.047  33.492  1.00 13.450          C  
ATOM    287  H   ILE A  19      13.822  -3.432  36.289  1.00 11.350          H  
ATOM    288  HA  ILE A  19      12.822  -2.863  33.630  1.00 11.600          H  
ATOM    289  HB  ILE A  19      13.995  -5.459  34.733  1.00 16.140          H  
ATOM    290 1HG1 ILE A  19      15.248  -3.331  32.995  1.00 16.140          H  
ATOM    291 2HG1 ILE A  19      15.517  -3.549  34.715  1.00 16.140          H  
ATOM    292 1HG2 ILE A  19      14.159  -6.192  32.402  1.00 16.140          H  
ATOM    293 2HG2 ILE A  19      12.493  -5.962  32.821  1.00 16.140          H  
ATOM    294 3HG2 ILE A  19      13.332  -4.755  31.859  1.00 16.140          H  
ATOM    295 1HD1 ILE A  19      17.379  -4.491  33.434  1.00 16.140          H  
ATOM    296 2HD1 ILE A  19      16.499  -5.779  34.290  1.00 16.140          H  
ATOM    297 3HD1 ILE A  19      16.284  -5.560  32.553  1.00 16.140          H  
ATOM    298  N   GLN A  20      10.658  -4.004  33.403  1.00 10.180          N  
ATOM    299  CA  GLN A  20       9.333  -4.588  33.357  1.00 10.540          C  
ATOM    300  C   GLN A  20       9.457  -6.015  32.885  1.00 10.820          C  
ATOM    301  O   GLN A  20      10.095  -6.274  31.860  1.00 10.780          O  
ATOM    302  CB  GLN A  20       8.417  -3.805  32.424  1.00 14.610          C  
ATOM    303  CG  GLN A  20       6.998  -4.305  32.417  1.00 14.610          C  
ATOM    304  CD  GLN A  20       6.094  -3.485  31.567  1.00 14.610          C  
ATOM    305  OE1 GLN A  20       6.512  -2.705  30.690  1.00 14.610          O  
ATOM    306  NE2 GLN A  20       4.810  -3.635  31.813  1.00 14.610          N  
ATOM    307  H   GLN A  20      10.992  -3.361  32.679  1.00 12.220          H  
ATOM    308  HA  GLN A  20       8.907  -4.592  34.363  1.00 12.650          H  
ATOM    309 1HB  GLN A  20       8.413  -2.756  32.715  1.00 17.530          H  
ATOM    310 2HB  GLN A  20       8.799  -3.862  31.414  1.00 17.530          H  
ATOM    311 1HG  GLN A  20       6.976  -5.326  32.036  1.00 17.530          H  
ATOM    312 2HG  GLN A  20       6.620  -4.282  33.439  1.00 17.530          H  
ATOM    313 1HE2 GLN A  20       4.131  -3.122  31.279  1.00 17.530          H  
ATOM    314 2HE2 GLN A  20       4.500  -4.271  32.523  1.00 17.530          H  
ATOM    315  N   VAL A  21       8.837  -6.949  33.595  1.00 11.120          N  
ATOM    316  CA  VAL A  21       8.946  -8.333  33.148  1.00 11.400          C  
ATOM    317  C   VAL A  21       7.592  -8.945  32.818  1.00 11.800          C  
ATOM    318  O   VAL A  21       6.643  -8.984  33.627  1.00 11.970          O  
ATOM    319  CB  VAL A  21       9.759  -9.185  34.132  1.00 15.850          C  
ATOM    320  CG1 VAL A  21       9.811 -10.613  33.649  1.00 15.850          C  
ATOM    321  CG2 VAL A  21      11.206  -8.622  34.213  1.00 15.850          C  
ATOM    322  H   VAL A  21       8.303  -6.671  34.438  1.00 13.340          H  
ATOM    323  HA  VAL A  21       9.518  -8.343  32.220  1.00 13.680          H  
ATOM    324  HB  VAL A  21       9.291  -9.166  35.114  1.00 19.020          H  
ATOM    325 1HG1 VAL A  21      10.395 -11.176  34.363  1.00 19.020          H  
ATOM    326 2HG1 VAL A  21       8.813 -11.039  33.578  1.00 19.020          H  
ATOM    327 3HG1 VAL A  21      10.286 -10.652  32.663  1.00 19.020          H  
ATOM    328 1HG2 VAL A  21      11.795  -9.219  34.886  1.00 19.020          H  
ATOM    329 2HG2 VAL A  21      11.661  -8.645  33.225  1.00 19.020          H  
ATOM    330 3HG2 VAL A  21      11.179  -7.595  34.570  1.00 19.020          H  
ATOM    331  N   VAL A  22       7.550  -9.440  31.592  1.00 11.950          N  
ATOM    332  CA  VAL A  22       6.386 -10.015  30.975  1.00 12.330          C  
ATOM    333  C   VAL A  22       6.649 -11.486  30.665  1.00 12.580          C  
ATOM    334  O   VAL A  22       7.717 -11.818  30.171  1.00 12.430          O  
ATOM    335  CB  VAL A  22       6.114  -9.251  29.651  1.00 17.110          C  
ATOM    336  CG1 VAL A  22       4.875  -9.796  28.974  1.00 17.110          C  
ATOM    337  CG2 VAL A  22       6.067  -7.722  29.907  1.00 17.110          C  
ATOM    338  H   VAL A  22       8.407  -9.383  31.028  1.00 14.340          H  
ATOM    339  HA  VAL A  22       5.542  -9.927  31.652  1.00 14.800          H  
ATOM    340  HB  VAL A  22       6.922  -9.432  28.979  1.00 20.530          H  
ATOM    341 1HG1 VAL A  22       4.731  -9.272  28.042  1.00 20.530          H  
ATOM    342 2HG1 VAL A  22       4.979 -10.857  28.772  1.00 20.530          H  
ATOM    343 3HG1 VAL A  22       4.023  -9.647  29.606  1.00 20.530          H  
ATOM    344 1HG2 VAL A  22       5.915  -7.205  28.965  1.00 20.530          H  
ATOM    345 2HG2 VAL A  22       5.285  -7.468  30.576  1.00 20.530          H  
ATOM    346 3HG2 VAL A  22       7.014  -7.393  30.337  1.00 20.530          H  
ATOM    347  N   VAL A  23       5.723 -12.371  30.986  1.00 12.960          N  
ATOM    348  CA  VAL A  23       5.917 -13.776  30.629  1.00 13.230          C  
ATOM    349  C   VAL A  23       4.783 -14.285  29.762  1.00 13.580          C  
ATOM    350  O   VAL A  23       3.616 -14.122  30.117  1.00 13.770          O  
ATOM    351  CB  VAL A  23       6.051 -14.675  31.868  1.00 18.410          C  
ATOM    352  CG1 VAL A  23       6.207 -16.157  31.437  1.00 18.410          C  
ATOM    353  CG2 VAL A  23       7.248 -14.236  32.664  1.00 18.410          C  
ATOM    354  H   VAL A  23       4.873 -12.044  31.459  1.00 15.550          H  
ATOM    355  HA  VAL A  23       6.837 -13.867  30.053  1.00 15.880          H  
ATOM    356  HB  VAL A  23       5.153 -14.596  32.481  1.00 22.100          H  
ATOM    357 1HG1 VAL A  23       6.302 -16.769  32.312  1.00 22.100          H  
ATOM    358 2HG1 VAL A  23       5.337 -16.494  30.875  1.00 22.100          H  
ATOM    359 3HG1 VAL A  23       7.102 -16.268  30.818  1.00 22.100          H  
ATOM    360 1HG2 VAL A  23       7.342 -14.869  33.508  1.00 22.100          H  
ATOM    361 2HG2 VAL A  23       8.129 -14.311  32.074  1.00 22.100          H  
ATOM    362 3HG2 VAL A  23       7.123 -13.206  32.985  1.00 22.100          H  
ATOM    363  N   ARG A  24       5.123 -14.914  28.640  1.00 13.660          N  
ATOM    364  CA  ARG A  24       4.109 -15.468  27.765  1.00 14.000          C  
ATOM    365  C   ARG A  24       4.330 -16.943  27.494  1.00 14.270          C  
ATOM    366  O   ARG A  24       5.365 -17.362  26.959  1.00 14.170          O  
ATOM    367  CB  ARG A  24       4.073 -14.723  26.446  1.00 19.460          C  
ATOM    368  CG  ARG A  24       2.995 -15.176  25.444  1.00 19.460          C  
ATOM    369  CD  ARG A  24       3.071 -14.363  24.228  1.00 19.460          C  
ATOM    370  NE  ARG A  24       1.961 -14.613  23.282  1.00 19.460          N  
ATOM    371  CZ  ARG A  24       1.917 -14.129  22.018  1.00 19.460          C  
ATOM    372  NH1 ARG A  24       2.922 -13.403  21.558  1.00 19.460          N  
ATOM    373  NH2 ARG A  24       0.881 -14.376  21.239  1.00 19.460          N  
ATOM    374  H   ARG A  24       6.115 -15.004  28.402  1.00 16.390          H  
ATOM    375  HA  ARG A  24       3.141 -15.371  28.249  1.00 16.800          H  
ATOM    376 1HB  ARG A  24       3.886 -13.675  26.655  1.00 23.360          H  
ATOM    377 2HB  ARG A  24       5.047 -14.794  25.957  1.00 23.360          H  
ATOM    378 1HG  ARG A  24       3.165 -16.218  25.161  1.00 23.360          H  
ATOM    379 2HG  ARG A  24       2.002 -15.081  25.868  1.00 23.360          H  
ATOM    380 1HD  ARG A  24       3.058 -13.322  24.518  1.00 23.360          H  
ATOM    381 2HD  ARG A  24       4.011 -14.589  23.723  1.00 23.360          H  
ATOM    382  HE  ARG A  24       1.175 -15.182  23.591  1.00 23.360          H  
ATOM    383 1HH1 ARG A  24       3.713 -13.203  22.151  1.00 23.360          H  
ATOM    384 2HH1 ARG A  24       2.907 -13.046  20.590  1.00 23.360          H  
ATOM    385 1HH2 ARG A  24       0.062 -14.916  21.572  1.00 23.360          H  
ATOM    386 2HH2 ARG A  24       0.864 -14.006  20.303  1.00 23.360          H  
ATOM    387  N   CYS A  25       3.318 -17.720  27.833  1.00 14.630          N  
ATOM    388  CA  CYS A  25       3.338 -19.145  27.600  1.00 14.940          C  
ATOM    389  C   CYS A  25       2.654 -19.408  26.274  1.00 15.190          C  
ATOM    390  O   CYS A  25       1.629 -18.804  25.983  1.00 15.280          O  
ATOM    391  CB  CYS A  25       2.631 -19.904  28.716  1.00 20.790          C  
ATOM    392  SG  CYS A  25       2.654 -21.701  28.512  1.00 20.790          S  
ATOM    393  H   CYS A  25       2.497 -17.302  28.290  1.00 17.560          H  
ATOM    394  HA  CYS A  25       4.368 -19.486  27.534  1.00 17.930          H  
ATOM    395 1HB  CYS A  25       3.098 -19.665  29.670  1.00 24.950          H  
ATOM    396 2HB  CYS A  25       1.592 -19.582  28.766  1.00 24.950          H  
ATOM    397  HG  CYS A  25       2.175 -21.738  27.246  1.00 24.950          H  
ATOM    398  N   ARG A  26       3.252 -20.243  25.446  1.00 15.270          N  
ATOM    399  CA  ARG A  26       2.664 -20.580  24.152  1.00 15.530          C  
ATOM    400  C   ARG A  26       1.926 -21.925  24.187  1.00 15.950          C  
ATOM    401  O   ARG A  26       2.013 -22.626  25.187  1.00 16.040          O  
ATOM    402  CB  ARG A  26       3.739 -20.607  23.077  1.00 21.640          C  
ATOM    403  CG  ARG A  26       4.446 -19.297  22.801  1.00 21.640          C  
ATOM    404  CD  ARG A  26       3.536 -18.195  22.271  1.00 21.640          C  
ATOM    405  NE  ARG A  26       2.762 -18.611  21.074  1.00 21.640          N  
ATOM    406  CZ  ARG A  26       3.237 -18.690  19.808  1.00 21.640          C  
ATOM    407  NH1 ARG A  26       4.485 -18.420  19.561  1.00 21.640          N  
ATOM    408  NH2 ARG A  26       2.438 -19.058  18.817  1.00 21.640          N  
ATOM    409  H   ARG A  26       4.146 -20.657  25.747  1.00 18.320          H  
ATOM    410  HA  ARG A  26       1.964 -19.792  23.916  1.00 18.640          H  
ATOM    411 1HB  ARG A  26       4.519 -21.293  23.407  1.00 25.970          H  
ATOM    412 2HB  ARG A  26       3.380 -20.995  22.145  1.00 25.970          H  
ATOM    413 1HG  ARG A  26       4.914 -18.937  23.721  1.00 25.970          H  
ATOM    414 2HG  ARG A  26       5.213 -19.485  22.063  1.00 25.970          H  
ATOM    415 1HD  ARG A  26       2.833 -17.891  23.048  1.00 25.970          H  
ATOM    416 2HD  ARG A  26       4.145 -17.331  22.006  1.00 25.970          H  
ATOM    417  HE  ARG A  26       1.782 -18.824  21.214  1.00 25.970          H  
ATOM    418 1HH1 ARG A  26       5.085 -18.131  20.319  1.00 25.970          H  
ATOM    419 2HH1 ARG A  26       4.851 -18.520  18.622  1.00 25.970          H  
ATOM    420 1HH2 ARG A  26       1.468 -19.269  18.995  1.00 25.970          H  
ATOM    421 2HH2 ARG A  26       2.797 -19.117  17.872  1.00 25.970          H  
ATOM    422  N   PRO A  27       1.073 -22.246  23.190  1.00 16.220          N  
ATOM    423  CA  PRO A  27       0.436 -23.539  22.974  1.00 16.640          C  
ATOM    424  C   PRO A  27       1.475 -24.616  22.698  1.00 16.640          C  
ATOM    425  O   PRO A  27       2.584 -24.301  22.266  1.00 16.360          O  
ATOM    426  CB  PRO A  27      -0.429 -23.313  21.731  1.00 24.960          C  
ATOM    427  CG  PRO A  27      -0.645 -21.836  21.656  1.00 24.960          C  
ATOM    428  CD  PRO A  27       0.613 -21.221  22.209  1.00 24.960          C  
ATOM    429  HA  PRO A  27      -0.173 -23.805  23.850  1.00 19.970          H  
ATOM    430 1HB  PRO A  27       0.088 -23.723  20.845  1.00 29.950          H  
ATOM    431 2HB  PRO A  27      -1.372 -23.867  21.827  1.00 29.950          H  
ATOM    432 1HG  PRO A  27      -0.821 -21.542  20.611  1.00 29.950          H  
ATOM    433 2HG  PRO A  27      -1.547 -21.543  22.210  1.00 29.950          H  
ATOM    434 1HD  PRO A  27       1.325 -21.098  21.396  1.00 29.950          H  
ATOM    435 2HD  PRO A  27       0.323 -20.276  22.679  1.00 29.950          H  
ATOM    436  N   PHE A  28       1.106 -25.873  22.922  1.00 16.950          N  
ATOM    437  CA  PHE A  28       1.977 -27.008  22.609  1.00 17.000          C  
ATOM    438  C   PHE A  28       2.182 -27.103  21.102  1.00 17.030          C  
ATOM    439  O   PHE A  28       1.236 -26.910  20.330  1.00 17.200          O  
ATOM    440  CB  PHE A  28       1.322 -28.317  23.058  1.00 23.780          C  
ATOM    441  CG  PHE A  28       1.323 -28.602  24.528  1.00 23.780          C  
ATOM    442  CD1 PHE A  28       0.350 -28.097  25.378  1.00 23.780          C  
ATOM    443  CD2 PHE A  28       2.266 -29.443  25.049  1.00 23.780          C  
ATOM    444  CE1 PHE A  28       0.367 -28.428  26.717  1.00 23.780          C  
ATOM    445  CE2 PHE A  28       2.270 -29.776  26.365  1.00 23.780          C  
ATOM    446  CZ  PHE A  28       1.336 -29.273  27.196  1.00 23.780          C  
ATOM    447  H   PHE A  28       0.189 -26.053  23.300  1.00 20.340          H  
ATOM    448  HA  PHE A  28       2.946 -26.872  23.098  1.00 20.400          H  
ATOM    449 1HB  PHE A  28       0.292 -28.334  22.714  1.00 28.540          H  
ATOM    450 2HB  PHE A  28       1.835 -29.145  22.554  1.00 28.540          H  
ATOM    451  HD1 PHE A  28      -0.425 -27.442  24.992  1.00 28.540          H  
ATOM    452  HD2 PHE A  28       3.000 -29.850  24.393  1.00 28.540          H  
ATOM    453  HE1 PHE A  28      -0.393 -28.029  27.390  1.00 28.540          H  
ATOM    454  HE2 PHE A  28       3.011 -30.456  26.753  1.00 28.540          H  
ATOM    455  HZ  PHE A  28       1.353 -29.551  28.221  1.00 28.540          H  
ATOM    456  N   ASN A  29       3.401 -27.429  20.674  1.00 16.890          N  
ATOM    457  CA  ASN A  29       3.650 -27.586  19.243  1.00 16.950          C  
ATOM    458  C   ASN A  29       3.387 -29.032  18.811  1.00 17.320          C  
ATOM    459  O   ASN A  29       3.014 -29.878  19.631  1.00 17.550          O  
ATOM    460  CB  ASN A  29       5.048 -27.094  18.878  1.00 23.710          C  
ATOM    461  CG  ASN A  29       6.182 -27.922  19.419  1.00 23.710          C  
ATOM    462  OD1 ASN A  29       6.062 -29.143  19.593  1.00 23.710          O  
ATOM    463  ND2 ASN A  29       7.291 -27.273  19.687  1.00 23.710          N  
ATOM    464  H   ASN A  29       4.151 -27.574  21.366  1.00 20.270          H  
ATOM    465  HA  ASN A  29       2.940 -26.960  18.702  1.00 20.340          H  
ATOM    466 1HB  ASN A  29       5.143 -27.040  17.796  1.00 28.450          H  
ATOM    467 2HB  ASN A  29       5.166 -26.077  19.258  1.00 28.450          H  
ATOM    468 1HD2 ASN A  29       8.082 -27.762  20.056  1.00 28.450          H  
ATOM    469 2HD2 ASN A  29       7.344 -26.283  19.533  1.00 28.450          H  
ATOM    470  N   LEU A  30       3.597 -29.335  17.530  1.00 17.380          N  
ATOM    471  CA  LEU A  30       3.302 -30.681  17.059  1.00 17.740          C  
ATOM    472  C   LEU A  30       4.184 -31.752  17.687  1.00 17.740          C  
ATOM    473  O   LEU A  30       3.689 -32.821  18.050  1.00 18.070          O  
ATOM    474  CB  LEU A  30       3.420 -30.741  15.534  1.00 24.690          C  
ATOM    475  CG  LEU A  30       3.127 -32.110  14.863  1.00 24.690          C  
ATOM    476  CD1 LEU A  30       1.684 -32.565  15.171  1.00 24.690          C  
ATOM    477  CD2 LEU A  30       3.338 -31.968  13.357  1.00 24.690          C  
ATOM    478  H   LEU A  30       3.921 -28.629  16.884  1.00 20.860          H  
ATOM    479  HA  LEU A  30       2.276 -30.893  17.340  1.00 21.290          H  
ATOM    480 1HB  LEU A  30       2.732 -30.015  15.109  1.00 29.630          H  
ATOM    481 2HB  LEU A  30       4.432 -30.453  15.257  1.00 29.630          H  
ATOM    482  HG  LEU A  30       3.809 -32.862  15.255  1.00 29.630          H  
ATOM    483 1HD1 LEU A  30       1.491 -33.520  14.691  1.00 29.630          H  
ATOM    484 2HD1 LEU A  30       1.541 -32.682  16.242  1.00 29.630          H  
ATOM    485 3HD1 LEU A  30       0.986 -31.828  14.788  1.00 29.630          H  
ATOM    486 1HD2 LEU A  30       3.147 -32.919  12.865  1.00 29.630          H  
ATOM    487 2HD2 LEU A  30       2.654 -31.215  12.961  1.00 29.630          H  
ATOM    488 3HD2 LEU A  30       4.365 -31.660  13.162  1.00 29.630          H  
ATOM    489  N   ALA A  31       5.492 -31.505  17.787  1.00 17.380          N  
ATOM    490  CA  ALA A  31       6.374 -32.513  18.366  1.00 17.390          C  
ATOM    491  C   ALA A  31       5.994 -32.829  19.810  1.00 17.540          C  
ATOM    492  O   ALA A  31       6.009 -33.995  20.216  1.00 17.810          O  
ATOM    493  CB  ALA A  31       7.811 -32.037  18.317  1.00 24.340          C  
ATOM    494  H   ALA A  31       5.868 -30.633  17.443  1.00 20.860          H  
ATOM    495  HA  ALA A  31       6.276 -33.425  17.780  1.00 20.870          H  
ATOM    496 1HB  ALA A  31       8.462 -32.806  18.729  1.00 29.210          H  
ATOM    497 2HB  ALA A  31       8.092 -31.835  17.285  1.00 29.210          H  
ATOM    498 3HB  ALA A  31       7.910 -31.125  18.906  1.00 29.210          H  
ATOM    499  N   GLU A  32       5.637 -31.795  20.571  1.00 17.370          N  
ATOM    500  CA  GLU A  32       5.247 -31.950  21.962  1.00 17.480          C  
ATOM    501  C   GLU A  32       3.959 -32.766  22.060  1.00 17.940          C  
ATOM    502  O   GLU A  32       3.784 -33.582  22.974  1.00 18.160          O  
ATOM    503  CB  GLU A  32       5.111 -30.576  22.605  1.00 24.430          C  
ATOM    504  CG  GLU A  32       6.445 -29.842  22.769  1.00 24.430          C  
ATOM    505  CD  GLU A  32       6.324 -28.410  23.177  1.00 24.430          C  
ATOM    506  OE1 GLU A  32       5.354 -27.763  22.828  1.00 24.430          O  
ATOM    507  OE2 GLU A  32       7.222 -27.946  23.848  1.00 24.430          O  
ATOM    508  H   GLU A  32       5.680 -30.857  20.169  1.00 20.840          H  
ATOM    509  HA  GLU A  32       6.034 -32.493  22.481  1.00 20.980          H  
ATOM    510 1HB  GLU A  32       4.414 -29.957  22.036  1.00 29.310          H  
ATOM    511 2HB  GLU A  32       4.723 -30.711  23.593  1.00 29.310          H  
ATOM    512 1HG  GLU A  32       7.015 -30.347  23.531  1.00 29.310          H  
ATOM    513 2HG  GLU A  32       7.009 -29.911  21.846  1.00 29.310          H  
ATOM    514  N   ARG A  33       3.023 -32.541  21.127  1.00 18.100          N  
ATOM    515  CA  ARG A  33       1.803 -33.336  21.139  1.00 18.510          C  
ATOM    516  C   ARG A  33       2.101 -34.798  20.782  1.00 18.770          C  
ATOM    517  O   ARG A  33       1.651 -35.716  21.469  1.00 19.070          O  
ATOM    518  CB  ARG A  33       0.756 -32.784  20.181  1.00 25.750          C  
ATOM    519  CG  ARG A  33       0.116 -31.475  20.622  1.00 25.750          C  
ATOM    520  CD  ARG A  33      -1.112 -31.145  19.832  1.00 25.750          C  
ATOM    521  NE  ARG A  33      -0.843 -30.940  18.400  1.00 25.750          N  
ATOM    522  CZ  ARG A  33      -0.457 -29.771  17.837  1.00 25.750          C  
ATOM    523  NH1 ARG A  33      -0.259 -28.705  18.584  1.00 25.750          N  
ATOM    524  NH2 ARG A  33      -0.278 -29.698  16.527  1.00 25.750          N  
ATOM    525  H   ARG A  33       3.158 -31.789  20.441  1.00 21.720          H  
ATOM    526  HA  ARG A  33       1.386 -33.303  22.145  1.00 22.210          H  
ATOM    527 1HB  ARG A  33       1.223 -32.608  19.211  1.00 30.900          H  
ATOM    528 2HB  ARG A  33      -0.033 -33.518  20.037  1.00 30.900          H  
ATOM    529 1HG  ARG A  33      -0.163 -31.548  21.672  1.00 30.900          H  
ATOM    530 2HG  ARG A  33       0.829 -30.666  20.503  1.00 30.900          H  
ATOM    531 1HD  ARG A  33      -1.818 -31.970  19.924  1.00 30.900          H  
ATOM    532 2HD  ARG A  33      -1.572 -30.245  20.234  1.00 30.900          H  
ATOM    533  HE  ARG A  33      -0.992 -31.729  17.785  1.00 30.900          H  
ATOM    534 1HH1 ARG A  33      -0.390 -28.752  19.585  1.00 30.900          H  
ATOM    535 2HH1 ARG A  33       0.034 -27.830  18.171  1.00 30.900          H  
ATOM    536 1HH2 ARG A  33      -0.432 -30.514  15.949  1.00 30.900          H  
ATOM    537 2HH2 ARG A  33       0.007 -28.827  16.104  1.00 30.900          H  
ATOM    538  N   LYS A  34       2.924 -35.030  19.746  1.00 18.670          N  
ATOM    539  CA  LYS A  34       3.266 -36.397  19.329  1.00 18.900          C  
ATOM    540  C   LYS A  34       3.961 -37.171  20.437  1.00 18.920          C  
ATOM    541  O   LYS A  34       3.753 -38.373  20.605  1.00 19.240          O  
ATOM    542  CB  LYS A  34       4.148 -36.423  18.076  1.00 26.370          C  
ATOM    543  CG  LYS A  34       3.453 -36.072  16.757  1.00 26.370          C  
ATOM    544  CD  LYS A  34       4.453 -36.153  15.596  1.00 26.370          C  
ATOM    545  CE  LYS A  34       3.786 -35.946  14.242  1.00 26.370          C  
ATOM    546  NZ  LYS A  34       4.774 -35.995  13.120  1.00 26.370          N  
ATOM    547  H   LYS A  34       3.285 -34.235  19.209  1.00 22.400          H  
ATOM    548  HA  LYS A  34       2.340 -36.921  19.098  1.00 22.680          H  
ATOM    549 1HB  LYS A  34       4.966 -35.713  18.211  1.00 31.640          H  
ATOM    550 2HB  LYS A  34       4.591 -37.412  17.971  1.00 31.640          H  
ATOM    551 1HG  LYS A  34       2.630 -36.763  16.580  1.00 31.640          H  
ATOM    552 2HG  LYS A  34       3.050 -35.061  16.819  1.00 31.640          H  
ATOM    553 1HD  LYS A  34       5.213 -35.380  15.732  1.00 31.640          H  
ATOM    554 2HD  LYS A  34       4.942 -37.126  15.605  1.00 31.640          H  
ATOM    555 1HE  LYS A  34       3.043 -36.726  14.090  1.00 31.640          H  
ATOM    556 2HE  LYS A  34       3.295 -34.993  14.230  1.00 31.640          H  
ATOM    557 1HZ  LYS A  34       4.293 -35.856  12.242  1.00 31.640          H  
ATOM    558 2HZ  LYS A  34       5.463 -35.266  13.243  1.00 31.640          H  
ATOM    559 3HZ  LYS A  34       5.235 -36.894  13.111  1.00 31.640          H  
ATOM    560  N   ALA A  35       4.765 -36.459  21.216  1.00 18.600          N  
ATOM    561  CA  ALA A  35       5.522 -37.004  22.326  1.00 18.580          C  
ATOM    562  C   ALA A  35       4.679 -37.180  23.587  1.00 18.790          C  
ATOM    563  O   ALA A  35       5.206 -37.615  24.614  1.00 18.800          O  
ATOM    564  CB  ALA A  35       6.682 -36.084  22.640  1.00 26.020          C  
ATOM    565  H   ALA A  35       4.925 -35.478  20.970  1.00 22.320          H  
ATOM    566  HA  ALA A  35       5.897 -37.982  22.030  1.00 22.300          H  
ATOM    567 1HB  ALA A  35       7.273 -36.496  23.456  1.00 31.220          H  
ATOM    568 2HB  ALA A  35       7.306 -35.968  21.754  1.00 31.220          H  
ATOM    569 3HB  ALA A  35       6.277 -35.117  22.927  1.00 31.220          H  
ATOM    570  N   SER A  36       3.397 -36.800  23.534  1.00 18.950          N  
ATOM    571  CA  SER A  36       2.487 -36.843  24.668  1.00 19.150          C  
ATOM    572  C   SER A  36       3.033 -36.074  25.860  1.00 18.870          C  
ATOM    573  O   SER A  36       2.984 -36.546  26.998  1.00 19.000          O  
ATOM    574  CB  SER A  36       2.164 -38.278  25.069  1.00 26.730          C  
ATOM    575  OG  SER A  36       1.482 -38.965  24.046  1.00 26.730          O  
ATOM    576  H   SER A  36       3.000 -36.469  22.655  1.00 22.740          H  
ATOM    577  HA  SER A  36       1.556 -36.365  24.361  1.00 22.980          H  
ATOM    578 1HB  SER A  36       3.083 -38.806  25.311  1.00 32.080          H  
ATOM    579 2HB  SER A  36       1.552 -38.269  25.969  1.00 32.080          H  
ATOM    580  HG  SER A  36       1.400 -39.869  24.347  1.00 32.080          H  
ATOM    581  N   ALA A  37       3.557 -34.875  25.597  1.00 18.490          N  
ATOM    582  CA  ALA A  37       4.075 -34.020  26.646  1.00 18.190          C  
ATOM    583  C   ALA A  37       2.972 -33.646  27.619  1.00 18.320          C  
ATOM    584  O   ALA A  37       1.835 -33.393  27.216  1.00 18.490          O  
ATOM    585  CB  ALA A  37       4.664 -32.768  26.052  1.00 25.590          C  
ATOM    586  H   ALA A  37       3.590 -34.543  24.628  1.00 22.190          H  
ATOM    587  HA  ALA A  37       4.847 -34.567  27.188  1.00 21.830          H  
ATOM    588 1HB  ALA A  37       5.045 -32.169  26.859  1.00 30.700          H  
ATOM    589 2HB  ALA A  37       5.450 -33.031  25.369  1.00 30.700          H  
ATOM    590 3HB  ALA A  37       3.891 -32.230  25.513  1.00 30.700          H  
ATOM    591  N   HIS A  38       3.311 -33.562  28.897  1.00 18.230          N  
ATOM    592  CA  HIS A  38       2.334 -33.155  29.896  1.00 18.330          C  
ATOM    593  C   HIS A  38       2.393 -31.674  30.138  1.00 17.960          C  
ATOM    594  O   HIS A  38       3.422 -31.044  29.902  1.00 17.620          O  
ATOM    595  CB  HIS A  38       2.512 -33.929  31.200  1.00 25.620          C  
ATOM    596  CG  HIS A  38       2.080 -35.320  31.064  1.00 25.620          C  
ATOM    597  ND1 HIS A  38       0.749 -35.659  31.016  1.00 25.620          N  
ATOM    598  CD2 HIS A  38       2.771 -36.470  30.940  1.00 25.620          C  
ATOM    599  CE1 HIS A  38       0.640 -36.966  30.873  1.00 25.620          C  
ATOM    600  NE2 HIS A  38       1.854 -37.481  30.822  1.00 25.620          N  
ATOM    601  H   HIS A  38       4.259 -33.787  29.186  1.00 21.880          H  
ATOM    602  HA  HIS A  38       1.333 -33.380  29.528  1.00 22.000          H  
ATOM    603 1HB  HIS A  38       3.555 -33.924  31.495  1.00 30.750          H  
ATOM    604 2HB  HIS A  38       1.937 -33.455  31.996  1.00 30.750          H  
ATOM    605  HD2 HIS A  38       3.855 -36.577  30.929  1.00 30.750          H  
ATOM    606  HE1 HIS A  38      -0.292 -37.524  30.804  1.00 30.750          H  
ATOM    607  HE2 HIS A  38       2.078 -38.459  30.710  1.00 30.750          H  
ATOM    608  N   SER A  39       1.301 -31.112  30.632  1.00 18.020          N  
ATOM    609  CA  SER A  39       1.288 -29.701  30.985  1.00 17.680          C  
ATOM    610  C   SER A  39       1.835 -29.454  32.380  1.00 17.520          C  
ATOM    611  O   SER A  39       1.355 -30.070  33.345  1.00 17.750          O  
ATOM    612  CB  SER A  39      -0.122 -29.156  30.885  1.00 24.890          C  
ATOM    613  OG  SER A  39      -0.185 -27.847  31.369  1.00 24.890          O  
ATOM    614  H   SER A  39       0.477 -31.684  30.780  1.00 21.620          H  
ATOM    615  HA  SER A  39       1.923 -29.161  30.288  1.00 21.220          H  
ATOM    616 1HB  SER A  39      -0.450 -29.179  29.849  1.00 29.870          H  
ATOM    617 2HB  SER A  39      -0.798 -29.791  31.456  1.00 29.870          H  
ATOM    618  HG  SER A  39      -1.081 -27.545  31.205  1.00 29.870          H  
ATOM    619  N   ILE A  40       2.845 -28.570  32.463  1.00 17.140          N  
ATOM    620  CA  ILE A  40       3.480 -28.165  33.717  1.00 16.940          C  
ATOM    621  C   ILE A  40       3.312 -26.677  34.031  1.00 16.620          C  
ATOM    622  O   ILE A  40       3.545 -26.274  35.167  1.00 16.480          O  
ATOM    623  CB  ILE A  40       4.996 -28.498  33.746  1.00 23.800          C  
ATOM    624  CG1 ILE A  40       5.703 -27.765  32.581  1.00 23.800          C  
ATOM    625  CG2 ILE A  40       5.199 -29.984  33.706  1.00 23.800          C  
ATOM    626  CD1 ILE A  40       7.178 -27.716  32.610  1.00 23.800          C  
ATOM    627  H   ILE A  40       3.175 -28.174  31.579  1.00 20.570          H  
ATOM    628  HA  ILE A  40       3.010 -28.722  34.522  1.00 20.330          H  
ATOM    629  HB  ILE A  40       5.431 -28.117  34.673  1.00 28.560          H  
ATOM    630 1HG1 ILE A  40       5.424 -28.259  31.665  1.00 28.560          H  
ATOM    631 2HG1 ILE A  40       5.375 -26.776  32.552  1.00 28.560          H  
ATOM    632 1HG2 ILE A  40       6.255 -30.221  33.751  1.00 28.560          H  
ATOM    633 2HG2 ILE A  40       4.707 -30.419  34.558  1.00 28.560          H  
ATOM    634 3HG2 ILE A  40       4.767 -30.376  32.790  1.00 28.560          H  
ATOM    635 1HD1 ILE A  40       7.533 -27.177  31.722  1.00 28.560          H  
ATOM    636 2HD1 ILE A  40       7.489 -27.190  33.495  1.00 28.560          H  
ATOM    637 3HD1 ILE A  40       7.600 -28.699  32.611  1.00 28.560          H  
ATOM    638  N   VAL A  41       2.892 -25.858  33.052  1.00 16.510          N  
ATOM    639  CA  VAL A  41       2.762 -24.417  33.295  1.00 16.200          C  
ATOM    640  C   VAL A  41       1.318 -23.973  33.463  1.00 16.360          C  
ATOM    641  O   VAL A  41       0.484 -24.185  32.582  1.00 16.580          O  
ATOM    642  CB  VAL A  41       3.342 -23.577  32.123  1.00 22.800          C  
ATOM    643  CG1 VAL A  41       3.153 -22.080  32.393  1.00 22.800          C  
ATOM    644  CG2 VAL A  41       4.818 -23.867  31.917  1.00 22.800          C  
ATOM    645  H   VAL A  41       2.693 -26.227  32.130  1.00 19.810          H  
ATOM    646  HA  VAL A  41       3.304 -24.167  34.208  1.00 19.440          H  
ATOM    647  HB  VAL A  41       2.788 -23.812  31.220  1.00 27.360          H  
ATOM    648 1HG1 VAL A  41       3.541 -21.520  31.555  1.00 27.360          H  
ATOM    649 2HG1 VAL A  41       2.102 -21.835  32.510  1.00 27.360          H  
ATOM    650 3HG1 VAL A  41       3.691 -21.803  33.299  1.00 27.360          H  
ATOM    651 1HG2 VAL A  41       5.191 -23.278  31.078  1.00 27.360          H  
ATOM    652 2HG2 VAL A  41       5.368 -23.619  32.802  1.00 27.360          H  
ATOM    653 3HG2 VAL A  41       4.960 -24.895  31.693  1.00 27.360          H  
ATOM    654  N   GLU A  42       1.052 -23.302  34.574  1.00 16.240          N  
ATOM    655  CA  GLU A  42      -0.257 -22.744  34.849  1.00 16.340          C  
ATOM    656  C   GLU A  42      -0.119 -21.234  35.031  1.00 15.930          C  
ATOM    657  O   GLU A  42       0.567 -20.755  35.936  1.00 15.590          O  
ATOM    658  CB  GLU A  42      -0.879 -23.400  36.082  1.00 22.840          C  
ATOM    659  CG  GLU A  42      -2.282 -22.907  36.426  1.00 22.840          C  
ATOM    660  CD  GLU A  42      -2.902 -23.664  37.571  1.00 22.840          C  
ATOM    661  OE1 GLU A  42      -2.506 -23.464  38.699  1.00 22.840          O  
ATOM    662  OE2 GLU A  42      -3.770 -24.457  37.313  1.00 22.840          O  
ATOM    663  H   GLU A  42       1.812 -23.183  35.249  1.00 19.490          H  
ATOM    664  HA  GLU A  42      -0.908 -22.925  33.994  1.00 19.610          H  
ATOM    665 1HB  GLU A  42      -0.930 -24.478  35.931  1.00 27.400          H  
ATOM    666 2HB  GLU A  42      -0.239 -23.222  36.944  1.00 27.400          H  
ATOM    667 1HG  GLU A  42      -2.231 -21.849  36.694  1.00 27.400          H  
ATOM    668 2HG  GLU A  42      -2.915 -23.000  35.546  1.00 27.400          H  
ATOM    669  N   CYS A  43      -0.749 -20.465  34.155  1.00 15.960          N  
ATOM    670  CA  CYS A  43      -0.620 -19.015  34.241  1.00 15.590          C  
ATOM    671  C   CYS A  43      -1.879 -18.346  34.757  1.00 15.670          C  
ATOM    672  O   CYS A  43      -2.994 -18.749  34.418  1.00 15.960          O  
ATOM    673  CB  CYS A  43      -0.269 -18.422  32.877  1.00 21.970          C  
ATOM    674  SG  CYS A  43       1.372 -18.886  32.233  1.00 21.970          S  
ATOM    675  H   CYS A  43      -1.310 -20.889  33.427  1.00 19.150          H  
ATOM    676  HA  CYS A  43       0.191 -18.775  34.927  1.00 18.710          H  
ATOM    677 1HB  CYS A  43      -1.012 -18.740  32.150  1.00 26.370          H  
ATOM    678 2HB  CYS A  43      -0.329 -17.360  32.931  1.00 26.370          H  
ATOM    679  HG  CYS A  43       1.317 -18.119  31.132  1.00 26.370          H  
ATOM    680  N   ASP A  44      -1.693 -17.267  35.515  1.00 15.400          N  
ATOM    681  CA  ASP A  44      -2.806 -16.469  36.000  1.00 15.430          C  
ATOM    682  C   ASP A  44      -2.620 -14.965  35.712  1.00 15.070          C  
ATOM    683  O   ASP A  44      -1.934 -14.264  36.470  1.00 14.780          O  
ATOM    684  CB  ASP A  44      -2.998 -16.705  37.499  1.00 21.590          C  
ATOM    685  CG  ASP A  44      -4.221 -15.977  38.091  1.00 21.590          C  
ATOM    686  OD1 ASP A  44      -4.621 -14.922  37.589  1.00 21.590          O  
ATOM    687  OD2 ASP A  44      -4.751 -16.475  39.059  1.00 21.590          O  
ATOM    688  H   ASP A  44      -0.739 -17.038  35.805  1.00 18.480          H  
ATOM    689  HA  ASP A  44      -3.715 -16.839  35.538  1.00 18.520          H  
ATOM    690 1HB  ASP A  44      -3.112 -17.779  37.678  1.00 25.910          H  
ATOM    691 2HB  ASP A  44      -2.102 -16.385  38.032  1.00 25.910          H  
ATOM    692  N   PRO A  45      -3.199 -14.456  34.599  1.00 15.100          N  
ATOM    693  CA  PRO A  45      -3.166 -13.083  34.098  1.00 14.820          C  
ATOM    694  C   PRO A  45      -3.759 -12.042  35.053  1.00 14.710          C  
ATOM    695  O   PRO A  45      -3.583 -10.836  34.838  1.00 14.430          O  
ATOM    696  CB  PRO A  45      -4.001 -13.165  32.813  1.00 22.230          C  
ATOM    697  CG  PRO A  45      -3.915 -14.600  32.385  1.00 22.230          C  
ATOM    698  CD  PRO A  45      -3.891 -15.384  33.659  1.00 22.230          C  
ATOM    699  HA  PRO A  45      -2.128 -12.821  33.847  1.00 17.780          H  
ATOM    700 1HB  PRO A  45      -5.030 -12.832  33.013  1.00 26.680          H  
ATOM    701 2HB  PRO A  45      -3.578 -12.480  32.059  1.00 26.680          H  
ATOM    702 1HG  PRO A  45      -4.764 -14.861  31.737  1.00 26.680          H  
ATOM    703 2HG  PRO A  45      -2.998 -14.746  31.785  1.00 26.680          H  
ATOM    704 1HD  PRO A  45      -4.914 -15.611  34.002  1.00 26.680          H  
ATOM    705 2HD  PRO A  45      -3.300 -16.283  33.459  1.00 26.680          H  
ATOM    706  N   VAL A  46      -4.545 -12.492  36.039  1.00 14.940          N  
ATOM    707  CA  VAL A  46      -5.181 -11.589  36.983  1.00 14.860          C  
ATOM    708  C   VAL A  46      -4.223 -11.330  38.126  1.00 14.580          C  
ATOM    709  O   VAL A  46      -3.997 -10.181  38.516  1.00 14.280          O  
ATOM    710  CB  VAL A  46      -6.509 -12.178  37.496  1.00 20.840          C  
ATOM    711  CG1 VAL A  46      -7.122 -11.275  38.578  1.00 20.840          C  
ATOM    712  CG2 VAL A  46      -7.459 -12.336  36.315  1.00 20.840          C  
ATOM    713  H   VAL A  46      -4.654 -13.498  36.224  1.00 17.930          H  
ATOM    714  HA  VAL A  46      -5.395 -10.648  36.481  1.00 17.830          H  
ATOM    715  HB  VAL A  46      -6.321 -13.154  37.948  1.00 25.000          H  
ATOM    716 1HG1 VAL A  46      -8.055 -11.713  38.927  1.00 25.000          H  
ATOM    717 2HG1 VAL A  46      -6.438 -11.178  39.422  1.00 25.000          H  
ATOM    718 3HG1 VAL A  46      -7.318 -10.288  38.159  1.00 25.000          H  
ATOM    719 1HG2 VAL A  46      -8.400 -12.767  36.658  1.00 25.000          H  
ATOM    720 2HG2 VAL A  46      -7.645 -11.362  35.868  1.00 25.000          H  
ATOM    721 3HG2 VAL A  46      -7.010 -12.995  35.572  1.00 25.000          H  
ATOM    722  N   ARG A  47      -3.688 -12.416  38.685  1.00 14.670          N  
ATOM    723  CA  ARG A  47      -2.757 -12.326  39.802  1.00 14.440          C  
ATOM    724  C   ARG A  47      -1.333 -12.031  39.338  1.00 14.120          C  
ATOM    725  O   ARG A  47      -0.486 -11.641  40.144  1.00 13.870          O  
ATOM    726  CB  ARG A  47      -2.770 -13.604  40.614  1.00 20.310          C  
ATOM    727  CG  ARG A  47      -4.052 -13.844  41.369  1.00 20.310          C  
ATOM    728  CD  ARG A  47      -4.027 -15.131  42.104  1.00 20.310          C  
ATOM    729  NE  ARG A  47      -5.236 -15.306  42.914  1.00 20.310          N  
ATOM    730  CZ  ARG A  47      -6.431 -15.790  42.479  1.00 20.310          C  
ATOM    731  NH1 ARG A  47      -6.620 -16.162  41.218  1.00 20.310          N  
ATOM    732  NH2 ARG A  47      -7.435 -15.888  43.343  1.00 20.310          N  
ATOM    733  H   ARG A  47      -3.965 -13.339  38.315  1.00 17.600          H  
ATOM    734  HA  ARG A  47      -3.081 -11.511  40.448  1.00 17.330          H  
ATOM    735 1HB  ARG A  47      -2.596 -14.455  39.959  1.00 24.370          H  
ATOM    736 2HB  ARG A  47      -1.959 -13.584  41.339  1.00 24.370          H  
ATOM    737 1HG  ARG A  47      -4.213 -13.039  42.082  1.00 24.370          H  
ATOM    738 2HG  ARG A  47      -4.878 -13.869  40.654  1.00 24.370          H  
ATOM    739 1HD  ARG A  47      -3.948 -15.961  41.403  1.00 24.370          H  
ATOM    740 2HD  ARG A  47      -3.161 -15.147  42.771  1.00 24.370          H  
ATOM    741  HE  ARG A  47      -5.171 -15.044  43.887  1.00 24.370          H  
ATOM    742 1HH1 ARG A  47      -5.861 -16.108  40.509  1.00 24.370          H  
ATOM    743 2HH1 ARG A  47      -7.514 -16.516  40.925  1.00 24.370          H  
ATOM    744 1HH2 ARG A  47      -7.305 -15.606  44.305  1.00 24.370          H  
ATOM    745 2HH2 ARG A  47      -8.330 -16.243  43.040  1.00 24.370          H  
ATOM    746  N   LYS A  48      -1.093 -12.177  38.030  1.00 14.120          N  
ATOM    747  CA  LYS A  48       0.203 -11.980  37.398  1.00 13.840          C  
ATOM    748  C   LYS A  48       1.195 -12.990  37.932  1.00 13.870          C  
ATOM    749  O   LYS A  48       2.351 -12.681  38.247  1.00 13.570          O  
ATOM    750  CB  LYS A  48       0.711 -10.554  37.613  1.00 19.490          C  
ATOM    751  CG  LYS A  48      -0.274  -9.457  37.214  1.00 19.490          C  
ATOM    752  CD  LYS A  48      -0.525  -9.479  35.741  1.00 19.490          C  
ATOM    753  CE  LYS A  48      -1.325  -8.272  35.259  1.00 19.490          C  
ATOM    754  NZ  LYS A  48      -2.735  -8.321  35.725  1.00 19.490          N  
ATOM    755  H   LYS A  48      -1.837 -12.536  37.433  1.00 16.940          H  
ATOM    756  HA  LYS A  48       0.095 -12.163  36.333  1.00 16.610          H  
ATOM    757 1HB  LYS A  48       1.007 -10.400  38.647  1.00 23.390          H  
ATOM    758 2HB  LYS A  48       1.605 -10.407  37.006  1.00 23.390          H  
ATOM    759 1HG  LYS A  48      -1.211  -9.588  37.751  1.00 23.390          H  
ATOM    760 2HG  LYS A  48       0.153  -8.491  37.483  1.00 23.390          H  
ATOM    761 1HD  LYS A  48       0.424  -9.513  35.246  1.00 23.390          H  
ATOM    762 2HD  LYS A  48      -1.085 -10.371  35.478  1.00 23.390          H  
ATOM    763 1HE  LYS A  48      -0.858  -7.357  35.618  1.00 23.390          H  
ATOM    764 2HE  LYS A  48      -1.316  -8.267  34.170  1.00 23.390          H  
ATOM    765 1HZ  LYS A  48      -3.242  -7.528  35.375  1.00 23.390          H  
ATOM    766 2HZ  LYS A  48      -3.166  -9.198  35.375  1.00 23.390          H  
ATOM    767 3HZ  LYS A  48      -2.768  -8.322  36.736  1.00 23.390          H  
ATOM    768  N   GLU A  49       0.725 -14.226  38.012  1.00 14.240          N  
ATOM    769  CA  GLU A  49       1.544 -15.323  38.487  1.00 14.330          C  
ATOM    770  C   GLU A  49       1.740 -16.409  37.448  1.00 14.530          C  
ATOM    771  O   GLU A  49       0.862 -16.690  36.624  1.00 14.770          O  
ATOM    772  CB  GLU A  49       0.939 -15.940  39.753  1.00 20.030          C  
ATOM    773  CG  GLU A  49       0.940 -15.027  40.967  1.00 20.030          C  
ATOM    774  CD  GLU A  49       0.351 -15.674  42.204  1.00 20.030          C  
ATOM    775  OE1 GLU A  49      -0.191 -16.743  42.079  1.00 20.030          O  
ATOM    776  OE2 GLU A  49       0.448 -15.103  43.265  1.00 20.030          O  
ATOM    777  H   GLU A  49      -0.239 -14.376  37.701  1.00 17.090          H  
ATOM    778  HA  GLU A  49       2.526 -14.931  38.741  1.00 17.200          H  
ATOM    779 1HB  GLU A  49      -0.093 -16.228  39.556  1.00 24.030          H  
ATOM    780 2HB  GLU A  49       1.489 -16.843  40.010  1.00 24.030          H  
ATOM    781 1HG  GLU A  49       1.963 -14.760  41.165  1.00 24.030          H  
ATOM    782 2HG  GLU A  49       0.398 -14.118  40.733  1.00 24.030          H  
ATOM    783  N   VAL A  50       2.906 -17.030  37.505  1.00 14.440          N  
ATOM    784  CA  VAL A  50       3.190 -18.195  36.688  1.00 14.640          C  
ATOM    785  C   VAL A  50       3.620 -19.311  37.610  1.00 14.840          C  
ATOM    786  O   VAL A  50       4.607 -19.179  38.342  1.00 14.660          O  
ATOM    787  CB  VAL A  50       4.309 -17.934  35.652  1.00 20.420          C  
ATOM    788  CG1 VAL A  50       4.583 -19.208  34.828  1.00 20.420          C  
ATOM    789  CG2 VAL A  50       3.905 -16.805  34.742  1.00 20.420          C  
ATOM    790  H   VAL A  50       3.590 -16.698  38.194  1.00 17.330          H  
ATOM    791  HA  VAL A  50       2.284 -18.507  36.166  1.00 17.570          H  
ATOM    792  HB  VAL A  50       5.222 -17.683  36.174  1.00 24.500          H  
ATOM    793 1HG1 VAL A  50       5.375 -19.011  34.113  1.00 24.500          H  
ATOM    794 2HG1 VAL A  50       4.890 -20.027  35.477  1.00 24.500          H  
ATOM    795 3HG1 VAL A  50       3.677 -19.493  34.295  1.00 24.500          H  
ATOM    796 1HG2 VAL A  50       4.688 -16.616  34.025  1.00 24.500          H  
ATOM    797 2HG2 VAL A  50       2.993 -17.081  34.225  1.00 24.500          H  
ATOM    798 3HG2 VAL A  50       3.733 -15.912  35.326  1.00 24.500          H  
ATOM    799  N   SER A  51       2.906 -20.421  37.565  1.00 15.220          N  
ATOM    800  CA  SER A  51       3.263 -21.536  38.414  1.00 15.440          C  
ATOM    801  C   SER A  51       3.742 -22.688  37.558  1.00 15.630          C  
ATOM    802  O   SER A  51       3.182 -22.975  36.495  1.00 15.790          O  
ATOM    803  CB  SER A  51       2.088 -21.965  39.276  1.00 21.530          C  
ATOM    804  OG  SER A  51       1.694 -20.948  40.169  1.00 21.530          O  
ATOM    805  H   SER A  51       2.085 -20.480  36.958  1.00 18.260          H  
ATOM    806  HA  SER A  51       4.073 -21.236  39.064  1.00 18.530          H  
ATOM    807 1HB  SER A  51       1.251 -22.219  38.627  1.00 25.830          H  
ATOM    808 2HB  SER A  51       2.355 -22.861  39.836  1.00 25.830          H  
ATOM    809  HG  SER A  51       2.326 -20.959  40.917  1.00 25.830          H  
ATOM    810  N   VAL A  52       4.779 -23.368  38.024  1.00 15.620          N  
ATOM    811  CA  VAL A  52       5.292 -24.513  37.298  1.00 15.790          C  
ATOM    812  C   VAL A  52       5.373 -25.756  38.175  1.00 16.110          C  
ATOM    813  O   VAL A  52       5.919 -25.730  39.284  1.00 16.050          O  
ATOM    814  CB  VAL A  52       6.670 -24.198  36.668  1.00 22.040          C  
ATOM    815  CG1 VAL A  52       7.206 -25.421  35.920  1.00 22.040          C  
ATOM    816  CG2 VAL A  52       6.531 -23.032  35.703  1.00 22.040          C  
ATOM    817  H   VAL A  52       5.203 -23.064  38.904  1.00 18.740          H  
ATOM    818  HA  VAL A  52       4.614 -24.717  36.483  1.00 18.950          H  
ATOM    819  HB  VAL A  52       7.381 -23.947  37.452  1.00 26.450          H  
ATOM    820 1HG1 VAL A  52       8.170 -25.181  35.478  1.00 26.450          H  
ATOM    821 2HG1 VAL A  52       7.330 -26.262  36.598  1.00 26.450          H  
ATOM    822 3HG1 VAL A  52       6.503 -25.693  35.132  1.00 26.450          H  
ATOM    823 1HG2 VAL A  52       7.491 -22.829  35.261  1.00 26.450          H  
ATOM    824 2HG2 VAL A  52       5.823 -23.295  34.937  1.00 26.450          H  
ATOM    825 3HG2 VAL A  52       6.179 -22.150  36.228  1.00 26.450          H  
ATOM    826  N   ARG A  53       4.803 -26.856  37.697  1.00 16.460          N  
ATOM    827  CA  ARG A  53       4.898 -28.097  38.455  1.00 16.790          C  
ATOM    828  C   ARG A  53       6.270 -28.667  38.205  1.00 16.700          C  
ATOM    829  O   ARG A  53       6.689 -28.769  37.053  1.00 16.610          O  
ATOM    830  CB  ARG A  53       3.850 -29.117  38.048  1.00 23.370          C  
ATOM    831  CG  ARG A  53       3.827 -30.419  38.920  1.00 23.370          C  
ATOM    832  CD  ARG A  53       2.746 -31.351  38.521  1.00 23.370          C  
ATOM    833  NE  ARG A  53       2.990 -31.918  37.198  1.00 23.370          N  
ATOM    834  CZ  ARG A  53       2.357 -31.554  36.061  1.00 23.370          C  
ATOM    835  NH1 ARG A  53       1.456 -30.604  36.045  1.00 23.370          N  
ATOM    836  NH2 ARG A  53       2.643 -32.118  34.919  1.00 23.370          N  
ATOM    837  H   ARG A  53       4.337 -26.815  36.784  1.00 19.750          H  
ATOM    838  HA  ARG A  53       4.798 -27.886  39.515  1.00 20.150          H  
ATOM    839 1HB  ARG A  53       2.863 -28.662  38.092  1.00 28.050          H  
ATOM    840 2HB  ARG A  53       4.035 -29.405  37.016  1.00 28.050          H  
ATOM    841 1HG  ARG A  53       4.770 -30.956  38.799  1.00 28.050          H  
ATOM    842 2HG  ARG A  53       3.691 -30.163  39.974  1.00 28.050          H  
ATOM    843 1HD  ARG A  53       2.726 -32.181  39.243  1.00 28.050          H  
ATOM    844 2HD  ARG A  53       1.786 -30.852  38.535  1.00 28.050          H  
ATOM    845  HE  ARG A  53       3.695 -32.651  37.136  1.00 28.050          H  
ATOM    846 1HH1 ARG A  53       1.195 -30.114  36.879  1.00 28.050          H  
ATOM    847 2HH1 ARG A  53       1.055 -30.343  35.134  1.00 28.050          H  
ATOM    848 1HH2 ARG A  53       3.339 -32.845  34.865  1.00 28.050          H  
ATOM    849 2HH2 ARG A  53       2.148 -31.763  34.092  1.00 28.050          H  
ATOM    850  N   THR A  54       6.978 -29.040  39.270  1.00 16.730          N  
ATOM    851  CA  THR A  54       8.309 -29.586  39.087  1.00 16.650          C  
ATOM    852  C   THR A  54       8.353 -31.074  39.446  1.00 17.030          C  
ATOM    853  O   THR A  54       9.257 -31.797  39.023  1.00 17.050          O  
ATOM    854  CB  THR A  54       9.337 -28.802  39.931  1.00 23.340          C  
ATOM    855  OG1 THR A  54       9.062 -28.964  41.327  1.00 23.340          O  
ATOM    856  CG2 THR A  54       9.197 -27.301  39.608  1.00 23.340          C  
ATOM    857  H   THR A  54       6.612 -28.926  40.213  1.00 20.080          H  
ATOM    858  HA  THR A  54       8.581 -29.490  38.041  1.00 19.980          H  
ATOM    859  HB  THR A  54      10.344 -29.145  39.703  1.00 28.010          H  
ATOM    860  HG1 THR A  54       9.312 -29.853  41.598  1.00 28.010          H  
ATOM    861 1HG2 THR A  54       9.915 -26.736  40.192  1.00 28.010          H  
ATOM    862 2HG2 THR A  54       9.371 -27.137  38.569  1.00 28.010          H  
ATOM    863 3HG2 THR A  54       8.193 -26.960  39.853  1.00 28.010          H  
ATOM    864  N   GLY A  55       7.363 -31.541  40.211  1.00 17.340          N  
ATOM    865  CA  GLY A  55       7.302 -32.949  40.605  1.00 17.720          C  
ATOM    866  C   GLY A  55       6.560 -33.781  39.553  1.00 18.000          C  
ATOM    867  O   GLY A  55       6.277 -33.306  38.449  1.00 17.870          O  
ATOM    868  H   GLY A  55       6.681 -30.880  40.582  1.00 20.810          H  
ATOM    869 1HA  GLY A  55       8.311 -33.336  40.740  1.00 21.260          H  
ATOM    870 2HA  GLY A  55       6.793 -33.045  41.561  1.00 21.260          H  
ATOM    871  N   GLY A  56       6.239 -35.030  39.895  1.00 18.380          N  
ATOM    872  CA  GLY A  56       5.551 -35.904  38.944  1.00 18.670          C  
ATOM    873  C   GLY A  56       4.053 -35.616  38.895  1.00 18.820          C  
ATOM    874  O   GLY A  56       3.552 -34.746  39.596  1.00 18.720          O  
ATOM    875  H   GLY A  56       6.525 -35.373  40.804  1.00 22.060          H  
ATOM    876 1HA  GLY A  56       5.984 -35.769  37.952  1.00 22.400          H  
ATOM    877 2HA  GLY A  56       5.716 -36.944  39.225  1.00 22.400          H  
ATOM    878  N   LEU A  57       3.314 -36.388  38.109  1.00 19.110          N  
ATOM    879  CA  LEU A  57       1.882 -36.132  37.931  1.00 19.270          C  
ATOM    880  C   LEU A  57       1.052 -36.263  39.202  1.00 19.490          C  
ATOM    881  O   LEU A  57       0.073 -35.544  39.392  1.00 19.470          O  
ATOM    882  CB  LEU A  57       1.320 -37.096  36.882  1.00 26.910          C  
ATOM    883  CG  LEU A  57       1.812 -36.901  35.422  1.00 26.910          C  
ATOM    884  CD1 LEU A  57       1.307 -38.056  34.581  1.00 26.910          C  
ATOM    885  CD2 LEU A  57       1.302 -35.575  34.851  1.00 26.910          C  
ATOM    886  H   LEU A  57       3.761 -37.124  37.581  1.00 22.930          H  
ATOM    887  HA  LEU A  57       1.770 -35.107  37.590  1.00 23.120          H  
ATOM    888 1HB  LEU A  57       1.563 -38.113  37.183  1.00 32.300          H  
ATOM    889 2HB  LEU A  57       0.234 -36.998  36.879  1.00 32.300          H  
ATOM    890  HG  LEU A  57       2.898 -36.909  35.398  1.00 32.300          H  
ATOM    891 1HD1 LEU A  57       1.659 -37.937  33.566  1.00 32.300          H  
ATOM    892 2HD1 LEU A  57       1.683 -38.997  34.983  1.00 32.300          H  
ATOM    893 3HD1 LEU A  57       0.218 -38.068  34.588  1.00 32.300          H  
ATOM    894 1HD2 LEU A  57       1.652 -35.473  33.837  1.00 32.300          H  
ATOM    895 2HD2 LEU A  57       0.212 -35.567  34.857  1.00 32.300          H  
ATOM    896 3HD2 LEU A  57       1.666 -34.743  35.428  1.00 32.300          H  
ATOM    897  N   ALA A  58       1.426 -37.192  40.072  1.00 19.690          N  
ATOM    898  CA  ALA A  58       0.687 -37.420  41.309  1.00 19.910          C  
ATOM    899  C   ALA A  58       1.101 -36.455  42.422  1.00 19.640          C  
ATOM    900  O   ALA A  58       0.577 -36.532  43.536  1.00 19.770          O  
ATOM    901  CB  ALA A  58       0.894 -38.848  41.779  1.00 27.790          C  
ATOM    902  H   ALA A  58       2.235 -37.761  39.870  1.00 23.630          H  
ATOM    903  HA  ALA A  58      -0.371 -37.261  41.102  1.00 23.890          H  
ATOM    904 1HB  ALA A  58       0.312 -39.018  42.685  1.00 33.340          H  
ATOM    905 2HB  ALA A  58       0.568 -39.537  41.001  1.00 33.340          H  
ATOM    906 3HB  ALA A  58       1.949 -39.008  41.990  1.00 33.340          H  
ATOM    907  N   ASP A  59       2.093 -35.610  42.155  1.00 19.250          N  
ATOM    908  CA  ASP A  59       2.623 -34.688  43.138  1.00 18.980          C  
ATOM    909  C   ASP A  59       2.026 -33.291  43.018  1.00 18.700          C  
ATOM    910  O   ASP A  59       2.372 -32.518  42.124  1.00 18.420          O  
ATOM    911  CB  ASP A  59       4.131 -34.628  43.016  1.00 26.680          C  
ATOM    912  CG  ASP A  59       4.794 -33.741  44.029  1.00 26.680          C  
ATOM    913  OD1 ASP A  59       4.122 -32.955  44.702  1.00 26.680          O  
ATOM    914  OD2 ASP A  59       5.990 -33.833  44.141  1.00 26.680          O  
ATOM    915  H   ASP A  59       2.475 -35.548  41.210  1.00 23.100          H  
ATOM    916  HA  ASP A  59       2.378 -35.073  44.128  1.00 22.780          H  
ATOM    917 1HB  ASP A  59       4.539 -35.634  43.099  1.00 32.020          H  
ATOM    918 2HB  ASP A  59       4.380 -34.255  42.022  1.00 32.020          H  
ATOM    919  N   LYS A  60       1.113 -32.966  43.918  1.00 18.790          N  
ATOM    920  CA  LYS A  60       0.424 -31.687  43.876  1.00 18.570          C  
ATOM    921  C   LYS A  60       1.128 -30.623  44.729  1.00 18.210          C  
ATOM    922  O   LYS A  60       0.640 -29.494  44.833  1.00 18.000          O  
ATOM    923  CB  LYS A  60      -1.021 -31.863  44.352  1.00 26.090          C  
ATOM    924  CG  LYS A  60      -1.856 -32.880  43.541  1.00 26.090          C  
ATOM    925  CD  LYS A  60      -2.094 -32.443  42.091  1.00 26.090          C  
ATOM    926  CE  LYS A  60      -2.998 -33.440  41.363  1.00 26.090          C  
ATOM    927  NZ  LYS A  60      -3.246 -33.049  39.944  1.00 26.090          N  
ATOM    928  H   LYS A  60       0.884 -33.639  44.639  1.00 22.550          H  
ATOM    929  HA  LYS A  60       0.425 -31.325  42.850  1.00 22.280          H  
ATOM    930 1HB  LYS A  60      -1.016 -32.190  45.392  1.00 31.300          H  
ATOM    931 2HB  LYS A  60      -1.534 -30.903  44.316  1.00 31.300          H  
ATOM    932 1HG  LYS A  60      -1.335 -33.841  43.527  1.00 31.300          H  
ATOM    933 2HG  LYS A  60      -2.819 -33.022  44.029  1.00 31.300          H  
ATOM    934 1HD  LYS A  60      -2.550 -31.452  42.070  1.00 31.300          H  
ATOM    935 2HD  LYS A  60      -1.146 -32.405  41.557  1.00 31.300          H  
ATOM    936 1HE  LYS A  60      -2.520 -34.422  41.378  1.00 31.300          H  
ATOM    937 2HE  LYS A  60      -3.953 -33.502  41.884  1.00 31.300          H  
ATOM    938 1HZ  LYS A  60      -3.840 -33.739  39.507  1.00 31.300          H  
ATOM    939 2HZ  LYS A  60      -3.698 -32.148  39.914  1.00 31.300          H  
ATOM    940 3HZ  LYS A  60      -2.370 -33.001  39.442  1.00 31.300          H  
ATOM    941  N   SER A  61       2.243 -30.991  45.378  1.00 18.170          N  
ATOM    942  CA  SER A  61       2.942 -30.067  46.278  1.00 17.870          C  
ATOM    943  C   SER A  61       4.216 -29.472  45.685  1.00 17.500          C  
ATOM    944  O   SER A  61       4.539 -28.302  45.926  1.00 17.160          O  
ATOM    945  CB  SER A  61       3.308 -30.767  47.580  1.00 25.140          C  
ATOM    946  OG  SER A  61       2.171 -31.146  48.317  1.00 25.140          O  
ATOM    947  H   SER A  61       2.643 -31.922  45.211  1.00 21.800          H  
ATOM    948  HA  SER A  61       2.265 -29.245  46.511  1.00 21.440          H  
ATOM    949 1HB  SER A  61       3.907 -31.651  47.350  1.00 30.170          H  
ATOM    950 2HB  SER A  61       3.927 -30.103  48.179  1.00 30.170          H  
ATOM    951  HG  SER A  61       2.502 -31.514  49.137  1.00 30.170          H  
ATOM    952  N   SER A  62       4.932 -30.241  44.873  1.00 17.550          N  
ATOM    953  CA  SER A  62       6.207 -29.779  44.324  1.00 17.220          C  
ATOM    954  C   SER A  62       6.010 -28.832  43.144  1.00 16.940          C  
ATOM    955  O   SER A  62       6.165 -29.199  41.964  1.00 16.950          O  
ATOM    956  CB  SER A  62       7.094 -30.934  43.917  1.00 24.240          C  
ATOM    957  OG  SER A  62       7.448 -31.736  45.014  1.00 24.240          O  
ATOM    958  H   SER A  62       4.632 -31.207  44.706  1.00 21.060          H  
ATOM    959  HA  SER A  62       6.730 -29.229  45.107  1.00 20.660          H  
ATOM    960 1HB  SER A  62       6.582 -31.527  43.185  1.00 29.090          H  
ATOM    961 2HB  SER A  62       7.992 -30.539  43.450  1.00 29.090          H  
ATOM    962  HG  SER A  62       6.851 -32.517  44.957  1.00 29.090          H  
ATOM    963  N   ARG A  63       5.610 -27.611  43.487  1.00 16.710          N  
ATOM    964  CA  ARG A  63       5.328 -26.557  42.525  1.00 16.450          C  
ATOM    965  C   ARG A  63       6.087 -25.280  42.900  1.00 16.020          C  
ATOM    966  O   ARG A  63       6.290 -24.988  44.081  1.00 15.950          O  
ATOM    967  CB  ARG A  63       3.830 -26.251  42.502  1.00 23.130          C  
ATOM    968  CG  ARG A  63       2.923 -27.451  42.177  1.00 23.130          C  
ATOM    969  CD  ARG A  63       1.478 -27.080  42.115  1.00 23.130          C  
ATOM    970  NE  ARG A  63       1.160 -26.276  40.915  1.00 23.130          N  
ATOM    971  CZ  ARG A  63      -0.007 -25.617  40.690  1.00 23.130          C  
ATOM    972  NH1 ARG A  63      -0.974 -25.640  41.587  1.00 23.130          N  
ATOM    973  NH2 ARG A  63      -0.172 -24.953  39.557  1.00 23.130          N  
ATOM    974  H   ARG A  63       5.468 -27.454  44.489  1.00 20.050          H  
ATOM    975  HA  ARG A  63       5.655 -26.875  41.537  1.00 19.740          H  
ATOM    976 1HB  ARG A  63       3.528 -25.869  43.474  1.00 27.760          H  
ATOM    977 2HB  ARG A  63       3.635 -25.469  41.766  1.00 27.760          H  
ATOM    978 1HG  ARG A  63       3.205 -27.878  41.226  1.00 27.760          H  
ATOM    979 2HG  ARG A  63       3.033 -28.209  42.958  1.00 27.760          H  
ATOM    980 1HD  ARG A  63       0.879 -27.994  42.094  1.00 27.760          H  
ATOM    981 2HD  ARG A  63       1.225 -26.501  43.003  1.00 27.760          H  
ATOM    982  HE  ARG A  63       1.862 -26.225  40.191  1.00 27.760          H  
ATOM    983 1HH1 ARG A  63      -0.857 -26.148  42.450  1.00 27.760          H  
ATOM    984 2HH1 ARG A  63      -1.844 -25.148  41.409  1.00 27.760          H  
ATOM    985 1HH2 ARG A  63       0.558 -24.946  38.862  1.00 27.760          H  
ATOM    986 2HH2 ARG A  63      -1.054 -24.446  39.368  1.00 27.760          H  
ATOM    987  N   LYS A  64       6.467 -24.495  41.895  1.00 15.730          N  
ATOM    988  CA  LYS A  64       7.094 -23.198  42.138  1.00 15.300          C  
ATOM    989  C   LYS A  64       6.259 -22.075  41.548  1.00 15.140          C  
ATOM    990  O   LYS A  64       5.700 -22.219  40.463  1.00 15.230          O  
ATOM    991  CB  LYS A  64       8.504 -23.159  41.548  1.00 21.590          C  
ATOM    992  CG  LYS A  64       9.479 -24.113  42.213  1.00 21.590          C  
ATOM    993  CD  LYS A  64      10.879 -23.970  41.634  1.00 21.590          C  
ATOM    994  CE  LYS A  64      11.873 -24.889  42.338  1.00 21.590          C  
ATOM    995  NZ  LYS A  64      13.259 -24.707  41.819  1.00 21.590          N  
ATOM    996  H   LYS A  64       6.310 -24.825  40.939  1.00 18.880          H  
ATOM    997  HA  LYS A  64       7.160 -23.032  43.214  1.00 18.360          H  
ATOM    998 1HB  LYS A  64       8.458 -23.414  40.485  1.00 25.910          H  
ATOM    999 2HB  LYS A  64       8.905 -22.146  41.624  1.00 25.910          H  
ATOM   1000 1HG  LYS A  64       9.503 -23.914  43.284  1.00 25.910          H  
ATOM   1001 2HG  LYS A  64       9.132 -25.137  42.064  1.00 25.910          H  
ATOM   1002 1HD  LYS A  64      10.855 -24.230  40.578  1.00 25.910          H  
ATOM   1003 2HD  LYS A  64      11.216 -22.937  41.726  1.00 25.910          H  
ATOM   1004 1HE  LYS A  64      11.864 -24.667  43.404  1.00 25.910          H  
ATOM   1005 2HE  LYS A  64      11.572 -25.928  42.190  1.00 25.910          H  
ATOM   1006 1HZ  LYS A  64      13.897 -25.319  42.308  1.00 25.910          H  
ATOM   1007 2HZ  LYS A  64      13.285 -24.918  40.830  1.00 25.910          H  
ATOM   1008 3HZ  LYS A  64      13.537 -23.743  41.961  1.00 25.910          H  
ATOM   1009  N   THR A  65       6.183 -20.940  42.243  1.00 14.890          N  
ATOM   1010  CA  THR A  65       5.420 -19.806  41.715  1.00 14.720          C  
ATOM   1011  C   THR A  65       6.259 -18.551  41.630  1.00 14.270          C  
ATOM   1012  O   THR A  65       6.961 -18.173  42.571  1.00 14.080          O  
ATOM   1013  CB  THR A  65       4.125 -19.537  42.523  1.00 20.680          C  
ATOM   1014  OG1 THR A  65       3.284 -20.706  42.472  1.00 20.680          O  
ATOM   1015  CG2 THR A  65       3.340 -18.341  41.904  1.00 20.680          C  
ATOM   1016  H   THR A  65       6.656 -20.857  43.134  1.00 17.870          H  
ATOM   1017  HA  THR A  65       5.115 -20.037  40.700  1.00 17.660          H  
ATOM   1018  HB  THR A  65       4.371 -19.314  43.560  1.00 24.810          H  
ATOM   1019  HG1 THR A  65       3.693 -21.407  42.990  1.00 24.810          H  
ATOM   1020 1HG2 THR A  65       2.421 -18.180  42.470  1.00 24.810          H  
ATOM   1021 2HG2 THR A  65       3.928 -17.428  41.935  1.00 24.810          H  
ATOM   1022 3HG2 THR A  65       3.086 -18.570  40.867  1.00 24.810          H  
ATOM   1023  N   TYR A  66       6.145 -17.900  40.488  1.00 14.100          N  
ATOM   1024  CA  TYR A  66       6.851 -16.677  40.183  1.00 13.670          C  
ATOM   1025  C   TYR A  66       5.839 -15.545  39.986  1.00 13.570          C  
ATOM   1026  O   TYR A  66       4.728 -15.772  39.492  1.00 13.810          O  
ATOM   1027  CB  TYR A  66       7.631 -16.892  38.891  1.00 19.310          C  
ATOM   1028  CG  TYR A  66       8.662 -18.006  38.901  1.00 19.310          C  
ATOM   1029  CD1 TYR A  66       8.241 -19.323  38.660  1.00 19.310          C  
ATOM   1030  CD2 TYR A  66      10.007 -17.737  39.102  1.00 19.310          C  
ATOM   1031  CE1 TYR A  66       9.151 -20.354  38.640  1.00 19.310          C  
ATOM   1032  CE2 TYR A  66      10.925 -18.780  39.076  1.00 19.310          C  
ATOM   1033  CZ  TYR A  66      10.495 -20.084  38.849  1.00 19.310          C  
ATOM   1034  OH  TYR A  66      11.396 -21.121  38.827  1.00 19.310          O  
ATOM   1035  H   TYR A  66       5.549 -18.329  39.774  1.00 16.920          H  
ATOM   1036  HA  TYR A  66       7.518 -16.419  41.006  1.00 16.400          H  
ATOM   1037 1HB  TYR A  66       6.922 -17.122  38.109  1.00 23.170          H  
ATOM   1038 2HB  TYR A  66       8.138 -15.971  38.642  1.00 23.170          H  
ATOM   1039  HD1 TYR A  66       7.185 -19.538  38.487  1.00 23.170          H  
ATOM   1040  HD2 TYR A  66      10.343 -16.717  39.278  1.00 23.170          H  
ATOM   1041  HE1 TYR A  66       8.813 -21.375  38.457  1.00 23.170          H  
ATOM   1042  HE2 TYR A  66      11.982 -18.576  39.233  1.00 23.170          H  
ATOM   1043  HH  TYR A  66      12.291 -20.781  38.961  1.00 23.170          H  
ATOM   1044  N   THR A  67       6.232 -14.318  40.314  1.00 13.210          N  
ATOM   1045  CA  THR A  67       5.362 -13.166  40.092  1.00 13.090          C  
ATOM   1046  C   THR A  67       5.992 -12.255  39.059  1.00 12.750          C  
ATOM   1047  O   THR A  67       7.211 -12.054  39.070  1.00 12.470          O  
ATOM   1048  CB  THR A  67       5.179 -12.381  41.396  1.00 18.370          C  
ATOM   1049  OG1 THR A  67       6.466 -11.926  41.838  1.00 18.370          O  
ATOM   1050  CG2 THR A  67       4.568 -13.278  42.471  1.00 18.370          C  
ATOM   1051  H   THR A  67       7.143 -14.169  40.727  1.00 15.850          H  
ATOM   1052  HA  THR A  67       4.392 -13.496  39.719  1.00 15.710          H  
ATOM   1053  HB  THR A  67       4.530 -11.522  41.218  1.00 22.050          H  
ATOM   1054  HG1 THR A  67       6.827 -11.307  41.185  1.00 22.050          H  
ATOM   1055 1HG2 THR A  67       4.452 -12.711  43.392  1.00 22.050          H  
ATOM   1056 2HG2 THR A  67       3.602 -13.624  42.139  1.00 22.050          H  
ATOM   1057 3HG2 THR A  67       5.214 -14.133  42.654  1.00 22.050          H  
ATOM   1058  N   PHE A  68       5.155 -11.620  38.240  1.00 12.790          N  
ATOM   1059  CA  PHE A  68       5.637 -10.748  37.174  1.00 12.520          C  
ATOM   1060  C   PHE A  68       4.730  -9.538  37.010  1.00 12.410          C  
ATOM   1061  O   PHE A  68       3.814  -9.343  37.805  1.00 12.540          O  
ATOM   1062  CB  PHE A  68       5.757 -11.531  35.863  1.00 17.640          C  
ATOM   1063  CG  PHE A  68       6.697 -12.700  35.944  1.00 17.640          C  
ATOM   1064  CD1 PHE A  68       6.219 -13.985  36.081  1.00 17.640          C  
ATOM   1065  CD2 PHE A  68       8.073 -12.506  35.921  1.00 17.640          C  
ATOM   1066  CE1 PHE A  68       7.094 -15.036  36.162  1.00 17.640          C  
ATOM   1067  CE2 PHE A  68       8.951 -13.564  36.008  1.00 17.640          C  
ATOM   1068  CZ  PHE A  68       8.470 -14.829  36.124  1.00 17.640          C  
ATOM   1069  H   PHE A  68       4.149 -11.818  38.315  1.00 15.350          H  
ATOM   1070  HA  PHE A  68       6.630 -10.393  37.439  1.00 15.020          H  
ATOM   1071 1HB  PHE A  68       4.778 -11.900  35.571  1.00 21.160          H  
ATOM   1072 2HB  PHE A  68       6.102 -10.885  35.073  1.00 21.160          H  
ATOM   1073  HD1 PHE A  68       5.141 -14.157  36.116  1.00 21.160          H  
ATOM   1074  HD2 PHE A  68       8.455 -11.498  35.842  1.00 21.160          H  
ATOM   1075  HE1 PHE A  68       6.707 -16.029  36.250  1.00 21.160          H  
ATOM   1076  HE2 PHE A  68      10.021 -13.387  35.987  1.00 21.160          H  
ATOM   1077  HZ  PHE A  68       9.163 -15.673  36.191  1.00 21.160          H  
ATOM   1078  N   ASP A  69       5.053  -8.644  36.070  1.00 12.170          N  
ATOM   1079  CA  ASP A  69       4.224  -7.460  35.874  1.00 12.090          C  
ATOM   1080  C   ASP A  69       3.084  -7.797  34.934  1.00 12.430          C  
ATOM   1081  O   ASP A  69       1.985  -7.245  35.028  1.00 12.600          O  
ATOM   1082  CB  ASP A  69       5.043  -6.319  35.259  1.00 16.960          C  
ATOM   1083  CG  ASP A  69       6.142  -5.768  36.161  1.00 16.960          C  
ATOM   1084  OD1 ASP A  69       5.836  -5.237  37.209  1.00 16.960          O  
ATOM   1085  OD2 ASP A  69       7.305  -5.902  35.804  1.00 16.960          O  
ATOM   1086  H   ASP A  69       5.842  -8.795  35.437  1.00 14.600          H  
ATOM   1087  HA  ASP A  69       3.810  -7.145  36.832  1.00 14.510          H  
ATOM   1088 1HB  ASP A  69       5.497  -6.674  34.330  1.00 20.350          H  
ATOM   1089 2HB  ASP A  69       4.371  -5.504  34.996  1.00 20.350          H  
ATOM   1090  N   MET A  70       3.371  -8.695  33.998  1.00 12.560          N  
ATOM   1091  CA  MET A  70       2.396  -9.116  33.011  1.00 12.920          C  
ATOM   1092  C   MET A  70       2.514 -10.604  32.727  1.00 13.230          C  
ATOM   1093  O   MET A  70       3.620 -11.114  32.540  1.00 13.130          O  
ATOM   1094  CB  MET A  70       2.615  -8.336  31.756  1.00 17.940          C  
ATOM   1095  CG  MET A  70       2.432  -6.831  31.914  1.00 17.940          C  
ATOM   1096  SD  MET A  70       2.726  -5.952  30.446  1.00 17.940          S  
ATOM   1097  CE  MET A  70       1.336  -6.438  29.557  1.00 17.940          C  
ATOM   1098  H   MET A  70       4.321  -9.066  33.974  1.00 15.070          H  
ATOM   1099  HA  MET A  70       1.398  -8.913  33.381  1.00 15.500          H  
ATOM   1100 1HB  MET A  70       3.609  -8.494  31.459  1.00 21.530          H  
ATOM   1101 2HB  MET A  70       1.972  -8.743  30.995  1.00 21.530          H  
ATOM   1102 1HG  MET A  70       1.425  -6.612  32.268  1.00 21.530          H  
ATOM   1103 2HG  MET A  70       3.131  -6.454  32.640  1.00 21.530          H  
ATOM   1104 1HE  MET A  70       1.377  -5.984  28.616  1.00 21.530          H  
ATOM   1105 2HE  MET A  70       1.326  -7.486  29.423  1.00 21.530          H  
ATOM   1106 3HE  MET A  70       0.437  -6.125  30.086  1.00 21.530          H  
ATOM   1107  N   VAL A  71       1.383 -11.298  32.696  1.00 13.590          N  
ATOM   1108  CA  VAL A  71       1.362 -12.725  32.401  1.00 13.890          C  
ATOM   1109  C   VAL A  71       0.350 -13.067  31.321  1.00 14.210          C  
ATOM   1110  O   VAL A  71      -0.828 -12.728  31.426  1.00 14.390          O  
ATOM   1111  CB  VAL A  71       1.105 -13.546  33.689  1.00 19.330          C  
ATOM   1112  CG1 VAL A  71       1.004 -15.010  33.367  1.00 19.330          C  
ATOM   1113  CG2 VAL A  71       2.275 -13.331  34.668  1.00 19.330          C  
ATOM   1114  H   VAL A  71       0.508 -10.817  32.860  1.00 16.310          H  
ATOM   1115  HA  VAL A  71       2.345 -13.012  32.025  1.00 16.670          H  
ATOM   1116  HB  VAL A  71       0.170 -13.243  34.146  1.00 23.190          H  
ATOM   1117 1HG1 VAL A  71       0.829 -15.571  34.284  1.00 23.190          H  
ATOM   1118 2HG1 VAL A  71       0.174 -15.173  32.685  1.00 23.190          H  
ATOM   1119 3HG1 VAL A  71       1.930 -15.348  32.902  1.00 23.190          H  
ATOM   1120 1HG2 VAL A  71       2.114 -13.922  35.552  1.00 23.190          H  
ATOM   1121 2HG2 VAL A  71       3.204 -13.648  34.192  1.00 23.190          H  
ATOM   1122 3HG2 VAL A  71       2.353 -12.284  34.943  1.00 23.190          H  
ATOM   1123  N   PHE A  72       0.813 -13.773  30.301  1.00 14.270          N  
ATOM   1124  CA  PHE A  72      -0.039 -14.189  29.207  1.00 14.560          C  
ATOM   1125  C   PHE A  72      -0.093 -15.717  29.066  1.00 14.880          C  
ATOM   1126  O   PHE A  72       0.927 -16.410  29.199  1.00 14.800          O  
ATOM   1127  CB  PHE A  72       0.485 -13.589  27.909  1.00 20.270          C  
ATOM   1128  CG  PHE A  72       0.434 -12.095  27.799  1.00 20.270          C  
ATOM   1129  CD1 PHE A  72       1.568 -11.330  28.016  1.00 20.270          C  
ATOM   1130  CD2 PHE A  72      -0.747 -11.446  27.471  1.00 20.270          C  
ATOM   1131  CE1 PHE A  72       1.505  -9.964  27.888  1.00 20.270          C  
ATOM   1132  CE2 PHE A  72      -0.792 -10.083  27.348  1.00 20.270          C  
ATOM   1133  CZ  PHE A  72       0.334  -9.356  27.556  1.00 20.270          C  
ATOM   1134  H   PHE A  72       1.807 -14.004  30.274  1.00 17.120          H  
ATOM   1135  HA  PHE A  72      -1.050 -13.822  29.390  1.00 17.470          H  
ATOM   1136 1HB  PHE A  72       1.508 -13.865  27.812  1.00 24.320          H  
ATOM   1137 2HB  PHE A  72      -0.025 -14.017  27.084  1.00 24.320          H  
ATOM   1138  HD1 PHE A  72       2.506 -11.824  28.280  1.00 24.320          H  
ATOM   1139  HD2 PHE A  72      -1.650 -12.038  27.301  1.00 24.320          H  
ATOM   1140  HE1 PHE A  72       2.377  -9.355  28.044  1.00 24.320          H  
ATOM   1141  HE2 PHE A  72      -1.724  -9.580  27.082  1.00 24.320          H  
ATOM   1142  HZ  PHE A  72       0.299  -8.288  27.456  1.00 24.320          H  
ATOM   1143  N   GLY A  73      -1.280 -16.245  28.746  1.00 15.250          N  
ATOM   1144  CA  GLY A  73      -1.416 -17.686  28.528  1.00 15.590          C  
ATOM   1145  C   GLY A  73      -1.301 -18.073  27.054  1.00 15.710          C  
ATOM   1146  O   GLY A  73      -1.159 -17.208  26.184  1.00 15.540          O  
ATOM   1147  H   GLY A  73      -2.095 -15.643  28.673  1.00 18.300          H  
ATOM   1148 1HA  GLY A  73      -0.653 -18.213  29.101  1.00 18.710          H  
ATOM   1149 2HA  GLY A  73      -2.380 -18.016  28.913  1.00 18.710          H  
ATOM   1150  N   ALA A  74      -1.495 -19.371  26.775  1.00 16.020          N  
ATOM   1151  CA  ALA A  74      -1.397 -19.939  25.426  1.00 16.180          C  
ATOM   1152  C   ALA A  74      -2.386 -19.326  24.431  1.00 16.310          C  
ATOM   1153  O   ALA A  74      -2.092 -19.223  23.242  1.00 16.290          O  
ATOM   1154  CB  ALA A  74      -1.595 -21.439  25.498  1.00 22.590          C  
ATOM   1155  H   ALA A  74      -1.649 -20.005  27.546  1.00 19.220          H  
ATOM   1156  HA  ALA A  74      -0.396 -19.741  25.053  1.00 19.420          H  
ATOM   1157 1HB  ALA A  74      -1.482 -21.863  24.521  1.00 27.110          H  
ATOM   1158 2HB  ALA A  74      -0.848 -21.869  26.168  1.00 27.110          H  
ATOM   1159 3HB  ALA A  74      -2.591 -21.658  25.870  1.00 27.110          H  
ATOM   1160  N   SER A  75      -3.559 -18.917  24.908  1.00 16.450          N  
ATOM   1161  CA  SER A  75      -4.604 -18.350  24.064  1.00 16.620          C  
ATOM   1162  C   SER A  75      -4.367 -16.901  23.628  1.00 16.320          C  
ATOM   1163  O   SER A  75      -5.139 -16.362  22.832  1.00 16.440          O  
ATOM   1164  CB  SER A  75      -5.935 -18.457  24.784  1.00 23.200          C  
ATOM   1165  OG  SER A  75      -5.942 -17.702  25.976  1.00 23.200          O  
ATOM   1166  H   SER A  75      -3.777 -19.021  25.890  1.00 19.740          H  
ATOM   1167  HA  SER A  75      -4.660 -18.958  23.161  1.00 19.940          H  
ATOM   1168 1HB  SER A  75      -6.726 -18.103  24.125  1.00 27.840          H  
ATOM   1169 2HB  SER A  75      -6.142 -19.501  25.010  1.00 27.840          H  
ATOM   1170  HG  SER A  75      -6.852 -17.715  26.292  1.00 27.840          H  
ATOM   1171  N   THR A  76      -3.337 -16.263  24.175  1.00 15.940          N  
ATOM   1172  CA  THR A  76      -2.998 -14.864  23.914  1.00 15.620          C  
ATOM   1173  C   THR A  76      -2.681 -14.551  22.457  1.00 15.570          C  
ATOM   1174  O   THR A  76      -1.858 -15.227  21.826  1.00 15.530          O  
ATOM   1175  CB  THR A  76      -1.781 -14.479  24.759  1.00 22.000          C  
ATOM   1176  OG1 THR A  76      -2.098 -14.686  26.121  1.00 22.000          O  
ATOM   1177  CG2 THR A  76      -1.396 -13.046  24.530  1.00 22.000          C  
ATOM   1178  H   THR A  76      -2.725 -16.778  24.809  1.00 19.130          H  
ATOM   1179  HA  THR A  76      -3.848 -14.247  24.209  1.00 18.740          H  
ATOM   1180  HB  THR A  76      -0.939 -15.120  24.494  1.00 26.400          H  
ATOM   1181  HG1 THR A  76      -1.872 -15.620  26.332  1.00 26.400          H  
ATOM   1182 1HG2 THR A  76      -0.539 -12.816  25.124  1.00 26.400          H  
ATOM   1183 2HG2 THR A  76      -1.138 -12.899  23.500  1.00 26.400          H  
ATOM   1184 3HG2 THR A  76      -2.219 -12.393  24.799  1.00 26.400          H  
ATOM   1185  N   LYS A  77      -3.274 -13.470  21.933  1.00 15.560          N  
ATOM   1186  CA  LYS A  77      -2.991 -13.054  20.564  1.00 15.510          C  
ATOM   1187  C   LYS A  77      -1.776 -12.130  20.502  1.00 15.070          C  
ATOM   1188  O   LYS A  77      -1.397 -11.501  21.492  1.00 14.790          O  
ATOM   1189  CB  LYS A  77      -4.193 -12.354  19.937  1.00 21.730          C  
ATOM   1190  CG  LYS A  77      -5.407 -13.235  19.753  1.00 21.730          C  
ATOM   1191  CD  LYS A  77      -6.556 -12.456  19.117  1.00 21.730          C  
ATOM   1192  CE  LYS A  77      -7.790 -13.334  18.930  1.00 21.730          C  
ATOM   1193  NZ  LYS A  77      -8.930 -12.580  18.330  1.00 21.730          N  
ATOM   1194  H   LYS A  77      -3.951 -12.919  22.491  1.00 18.670          H  
ATOM   1195  HA  LYS A  77      -2.765 -13.944  19.975  1.00 18.610          H  
ATOM   1196 1HB  LYS A  77      -4.488 -11.513  20.554  1.00 26.080          H  
ATOM   1197 2HB  LYS A  77      -3.918 -11.961  18.963  1.00 26.080          H  
ATOM   1198 1HG  LYS A  77      -5.150 -14.089  19.128  1.00 26.080          H  
ATOM   1199 2HG  LYS A  77      -5.723 -13.606  20.732  1.00 26.080          H  
ATOM   1200 1HD  LYS A  77      -6.814 -11.612  19.766  1.00 26.080          H  
ATOM   1201 2HD  LYS A  77      -6.246 -12.065  18.150  1.00 26.080          H  
ATOM   1202 1HE  LYS A  77      -7.536 -14.168  18.278  1.00 26.080          H  
ATOM   1203 2HE  LYS A  77      -8.096 -13.725  19.901  1.00 26.080          H  
ATOM   1204 1HZ  LYS A  77      -9.724 -13.197  18.225  1.00 26.080          H  
ATOM   1205 2HZ  LYS A  77      -9.183 -11.809  18.934  1.00 26.080          H  
ATOM   1206 3HZ  LYS A  77      -8.662 -12.222  17.424  1.00 26.080          H  
ATOM   1207  N   GLN A  78      -1.183 -12.020  19.317  1.00 15.010          N  
ATOM   1208  CA  GLN A  78      -0.030 -11.144  19.117  1.00 14.610          C  
ATOM   1209  C   GLN A  78      -0.358  -9.681  19.433  1.00 14.440          C  
ATOM   1210  O   GLN A  78       0.480  -8.949  19.980  1.00 14.090          O  
ATOM   1211  CB  GLN A  78       0.421 -11.252  17.650  1.00 20.610          C  
ATOM   1212  CG  GLN A  78       1.112 -12.546  17.194  1.00 20.610          C  
ATOM   1213  CD  GLN A  78       2.597 -12.636  17.577  1.00 20.610          C  
ATOM   1214  OE1 GLN A  78       3.002 -12.591  18.755  1.00 20.610          O  
ATOM   1215  NE2 GLN A  78       3.420 -12.769  16.539  1.00 20.610          N  
ATOM   1216  H   GLN A  78      -1.534 -12.576  18.548  1.00 18.010          H  
ATOM   1217  HA  GLN A  78       0.773 -11.465  19.781  1.00 17.530          H  
ATOM   1218 1HB  GLN A  78      -0.433 -11.092  16.990  1.00 24.740          H  
ATOM   1219 2HB  GLN A  78       1.119 -10.476  17.446  1.00 24.740          H  
ATOM   1220 1HG  GLN A  78       0.592 -13.403  17.612  1.00 24.740          H  
ATOM   1221 2HG  GLN A  78       1.067 -12.582  16.101  1.00 24.740          H  
ATOM   1222 1HE2 GLN A  78       4.426 -12.827  16.660  1.00 24.740          H  
ATOM   1223 2HE2 GLN A  78       3.048 -12.816  15.596  1.00 24.740          H  
ATOM   1224  N   ILE A  79      -1.579  -9.275  19.082  1.00 14.690          N  
ATOM   1225  CA  ILE A  79      -2.055  -7.921  19.299  1.00 14.600          C  
ATOM   1226  C   ILE A  79      -2.335  -7.651  20.783  1.00 14.490          C  
ATOM   1227  O   ILE A  79      -2.230  -6.512  21.241  1.00 14.260          O  
ATOM   1228  CB  ILE A  79      -3.273  -7.617  18.390  1.00 20.480          C  
ATOM   1229  CG1 ILE A  79      -3.551  -6.076  18.302  1.00 20.480          C  
ATOM   1230  CG2 ILE A  79      -4.535  -8.353  18.893  1.00 20.480          C  
ATOM   1231  CD1 ILE A  79      -2.444  -5.220  17.644  1.00 20.480          C  
ATOM   1232  H   ILE A  79      -2.185  -9.938  18.625  1.00 17.630          H  
ATOM   1233  HA  ILE A  79      -1.255  -7.262  18.995  1.00 17.520          H  
ATOM   1234  HB  ILE A  79      -3.049  -7.961  17.379  1.00 24.570          H  
ATOM   1235 1HG1 ILE A  79      -4.463  -5.939  17.713  1.00 24.570          H  
ATOM   1236 2HG1 ILE A  79      -3.721  -5.702  19.280  1.00 24.570          H  
ATOM   1237 1HG2 ILE A  79      -5.362  -8.140  18.215  1.00 24.570          H  
ATOM   1238 2HG2 ILE A  79      -4.358  -9.420  18.915  1.00 24.570          H  
ATOM   1239 3HG2 ILE A  79      -4.807  -8.017  19.889  1.00 24.570          H  
ATOM   1240 1HD1 ILE A  79      -2.765  -4.177  17.614  1.00 24.570          H  
ATOM   1241 2HD1 ILE A  79      -1.521  -5.280  18.200  1.00 24.570          H  
ATOM   1242 3HD1 ILE A  79      -2.282  -5.577  16.638  1.00 24.570          H  
ATOM   1243  N   ASP A  80      -2.757  -8.684  21.525  1.00 14.670          N  
ATOM   1244  CA  ASP A  80      -3.044  -8.555  22.951  1.00 14.570          C  
ATOM   1245  C   ASP A  80      -1.771  -8.203  23.693  1.00 14.140          C  
ATOM   1246  O   ASP A  80      -1.771  -7.369  24.608  1.00 13.870          O  
ATOM   1247  CB  ASP A  80      -3.556  -9.877  23.509  1.00 20.440          C  
ATOM   1248  CG  ASP A  80      -4.933 -10.271  23.046  1.00 20.440          C  
ATOM   1249  OD1 ASP A  80      -5.695  -9.435  22.590  1.00 20.440          O  
ATOM   1250  OD2 ASP A  80      -5.187 -11.467  23.061  1.00 20.440          O  
ATOM   1251  H   ASP A  80      -2.867  -9.590  21.092  1.00 17.600          H  
ATOM   1252  HA  ASP A  80      -3.777  -7.765  23.104  1.00 17.480          H  
ATOM   1253 1HB  ASP A  80      -2.868 -10.664  23.240  1.00 24.530          H  
ATOM   1254 2HB  ASP A  80      -3.561  -9.821  24.598  1.00 24.530          H  
ATOM   1255  N   VAL A  81      -0.665  -8.814  23.259  1.00 14.070          N  
ATOM   1256  CA  VAL A  81       0.610  -8.524  23.882  1.00 13.680          C  
ATOM   1257  C   VAL A  81       1.048  -7.128  23.482  1.00 13.350          C  
ATOM   1258  O   VAL A  81       1.331  -6.280  24.324  1.00 13.060          O  
ATOM   1259  CB  VAL A  81       1.699  -9.519  23.444  1.00 19.310          C  
ATOM   1260  CG1 VAL A  81       3.072  -9.112  24.018  1.00 19.310          C  
ATOM   1261  CG2 VAL A  81       1.328 -10.877  23.886  1.00 19.310          C  
ATOM   1262  H   VAL A  81      -0.764  -9.532  22.530  1.00 16.880          H  
ATOM   1263  HA  VAL A  81       0.495  -8.564  24.957  1.00 16.420          H  
ATOM   1264  HB  VAL A  81       1.777  -9.506  22.353  1.00 23.170          H  
ATOM   1265 1HG1 VAL A  81       3.825  -9.823  23.686  1.00 23.170          H  
ATOM   1266 2HG1 VAL A  81       3.356  -8.114  23.681  1.00 23.170          H  
ATOM   1267 3HG1 VAL A  81       3.013  -9.126  25.102  1.00 23.170          H  
ATOM   1268 1HG2 VAL A  81       2.080 -11.558  23.558  1.00 23.170          H  
ATOM   1269 2HG2 VAL A  81       1.248 -10.908  24.968  1.00 23.170          H  
ATOM   1270 3HG2 VAL A  81       0.381 -11.140  23.443  1.00 23.170          H  
ATOM   1271  N   TYR A  82       1.026  -6.847  22.186  1.00 13.430          N  
ATOM   1272  CA  TYR A  82       1.478  -5.555  21.697  1.00 13.160          C  
ATOM   1273  C   TYR A  82       0.792  -4.382  22.396  1.00 13.090          C  
ATOM   1274  O   TYR A  82       1.457  -3.502  22.966  1.00 12.730          O  
ATOM   1275  CB  TYR A  82       1.226  -5.476  20.203  1.00 18.530          C  
ATOM   1276  CG  TYR A  82       1.622  -4.197  19.588  1.00 18.530          C  
ATOM   1277  CD1 TYR A  82       2.928  -4.009  19.224  1.00 18.530          C  
ATOM   1278  CD2 TYR A  82       0.693  -3.195  19.400  1.00 18.530          C  
ATOM   1279  CE1 TYR A  82       3.307  -2.827  18.696  1.00 18.530          C  
ATOM   1280  CE2 TYR A  82       1.090  -2.007  18.872  1.00 18.530          C  
ATOM   1281  CZ  TYR A  82       2.388  -1.823  18.533  1.00 18.530          C  
ATOM   1282  OH  TYR A  82       2.804  -0.636  18.065  1.00 18.530          O  
ATOM   1283  H   TYR A  82       0.751  -7.571  21.513  1.00 16.120          H  
ATOM   1284  HA  TYR A  82       2.547  -5.480  21.880  1.00 15.790          H  
ATOM   1285 1HB  TYR A  82       1.770  -6.262  19.734  1.00 22.240          H  
ATOM   1286 2HB  TYR A  82       0.172  -5.639  20.005  1.00 22.240          H  
ATOM   1287  HD1 TYR A  82       3.661  -4.798  19.369  1.00 22.240          H  
ATOM   1288  HD2 TYR A  82      -0.347  -3.340  19.688  1.00 22.240          H  
ATOM   1289  HE1 TYR A  82       4.337  -2.667  18.417  1.00 22.240          H  
ATOM   1290  HE2 TYR A  82       0.371  -1.200  18.734  1.00 22.240          H  
ATOM   1291  HH  TYR A  82       2.149   0.050  18.273  1.00 22.240          H  
ATOM   1292  N   ARG A  83      -0.537  -4.419  22.450  1.00 13.400          N  
ATOM   1293  CA  ARG A  83      -1.318  -3.343  23.039  1.00 13.350          C  
ATOM   1294  C   ARG A  83      -1.151  -3.188  24.543  1.00 13.120          C  
ATOM   1295  O   ARG A  83      -1.563  -2.173  25.111  1.00 12.900          O  
ATOM   1296  CB  ARG A  83      -2.796  -3.552  22.774  1.00 18.710          C  
ATOM   1297  CG  ARG A  83      -3.226  -3.426  21.331  1.00 18.710          C  
ATOM   1298  CD  ARG A  83      -4.687  -3.701  21.179  1.00 18.710          C  
ATOM   1299  NE  ARG A  83      -5.054  -5.101  21.507  1.00 18.710          N  
ATOM   1300  CZ  ARG A  83      -6.334  -5.551  21.591  1.00 18.710          C  
ATOM   1301  NH1 ARG A  83      -7.332  -4.712  21.365  1.00 18.710          N  
ATOM   1302  NH2 ARG A  83      -6.621  -6.817  21.899  1.00 18.710          N  
ATOM   1303  H   ARG A  83      -1.036  -5.199  22.009  1.00 16.080          H  
ATOM   1304  HA  ARG A  83      -1.016  -2.422  22.567  1.00 16.020          H  
ATOM   1305 1HB  ARG A  83      -3.069  -4.552  23.114  1.00 22.450          H  
ATOM   1306 2HB  ARG A  83      -3.373  -2.840  23.359  1.00 22.450          H  
ATOM   1307 1HG  ARG A  83      -3.031  -2.410  20.989  1.00 22.450          H  
ATOM   1308 2HG  ARG A  83      -2.665  -4.119  20.718  1.00 22.450          H  
ATOM   1309 1HD  ARG A  83      -5.237  -3.037  21.843  1.00 22.450          H  
ATOM   1310 2HD  ARG A  83      -4.975  -3.506  20.145  1.00 22.450          H  
ATOM   1311  HE  ARG A  83      -4.294  -5.767  21.673  1.00 22.450          H  
ATOM   1312 1HH1 ARG A  83      -7.147  -3.748  21.131  1.00 22.450          H  
ATOM   1313 2HH1 ARG A  83      -8.287  -5.036  21.427  1.00 22.450          H  
ATOM   1314 1HH2 ARG A  83      -5.903  -7.532  22.100  1.00 22.450          H  
ATOM   1315 2HH2 ARG A  83      -7.580  -7.115  21.954  1.00 22.450          H  
ATOM   1316  N   SER A  84      -0.617  -4.205  25.202  1.00 13.170          N  
ATOM   1317  CA  SER A  84      -0.499  -4.186  26.637  1.00 12.980          C  
ATOM   1318  C   SER A  84       0.950  -3.900  27.059  1.00 12.490          C  
ATOM   1319  O   SER A  84       1.195  -3.324  28.121  1.00 12.140          O  
ATOM   1320  CB  SER A  84      -0.949  -5.534  27.158  1.00 18.250          C  
ATOM   1321  OG  SER A  84      -2.273  -5.829  26.792  1.00 18.250          O  
ATOM   1322  H   SER A  84      -0.230  -4.995  24.691  1.00 15.800          H  
ATOM   1323  HA  SER A  84      -1.144  -3.406  27.038  1.00 15.580          H  
ATOM   1324 1HB  SER A  84      -0.286  -6.300  26.779  1.00 21.900          H  
ATOM   1325 2HB  SER A  84      -0.889  -5.526  28.228  1.00 21.900          H  
ATOM   1326  HG  SER A  84      -2.206  -6.283  25.912  1.00 21.900          H  
ATOM   1327  N   VAL A  85       1.903  -4.296  26.205  1.00 12.490          N  
ATOM   1328  CA  VAL A  85       3.336  -4.197  26.463  1.00 12.090          C  
ATOM   1329  C   VAL A  85       4.033  -3.066  25.714  1.00 11.820          C  
ATOM   1330  O   VAL A  85       4.824  -2.331  26.296  1.00 11.480          O  
ATOM   1331  CB  VAL A  85       4.062  -5.513  26.029  1.00 17.090          C  
ATOM   1332  CG1 VAL A  85       5.605  -5.390  26.218  1.00 17.090          C  
ATOM   1333  CG2 VAL A  85       3.545  -6.689  26.813  1.00 17.090          C  
ATOM   1334  H   VAL A  85       1.607  -4.771  25.354  1.00 14.990          H  
ATOM   1335  HA  VAL A  85       3.476  -4.047  27.534  1.00 14.510          H  
ATOM   1336  HB  VAL A  85       3.869  -5.683  24.972  1.00 20.500          H  
ATOM   1337 1HG1 VAL A  85       6.080  -6.317  25.894  1.00 20.500          H  
ATOM   1338 2HG1 VAL A  85       6.010  -4.567  25.631  1.00 20.500          H  
ATOM   1339 3HG1 VAL A  85       5.822  -5.219  27.274  1.00 20.500          H  
ATOM   1340 1HG2 VAL A  85       4.050  -7.584  26.483  1.00 20.500          H  
ATOM   1341 2HG2 VAL A  85       3.747  -6.533  27.854  1.00 20.500          H  
ATOM   1342 3HG2 VAL A  85       2.473  -6.796  26.652  1.00 20.500          H  
ATOM   1343  N   VAL A  86       3.791  -2.970  24.409  1.00 11.970          N  
ATOM   1344  CA  VAL A  86       4.547  -2.085  23.545  1.00 11.730          C  
ATOM   1345  C   VAL A  86       3.949  -0.705  23.418  1.00 11.700          C  
ATOM   1346  O   VAL A  86       4.675   0.289  23.393  1.00 11.400          O  
ATOM   1347  CB  VAL A  86       4.669  -2.691  22.147  1.00 16.520          C  
ATOM   1348  CG1 VAL A  86       5.460  -1.714  21.201  1.00 16.520          C  
ATOM   1349  CG2 VAL A  86       5.292  -4.057  22.265  1.00 16.520          C  
ATOM   1350  H   VAL A  86       3.051  -3.523  23.986  1.00 14.360          H  
ATOM   1351  HA  VAL A  86       5.548  -1.987  23.960  1.00 14.080          H  
ATOM   1352  HB  VAL A  86       3.676  -2.804  21.722  1.00 19.820          H  
ATOM   1353 1HG1 VAL A  86       5.543  -2.142  20.218  1.00 19.820          H  
ATOM   1354 2HG1 VAL A  86       4.950  -0.756  21.119  1.00 19.820          H  
ATOM   1355 3HG1 VAL A  86       6.463  -1.554  21.598  1.00 19.820          H  
ATOM   1356 1HG2 VAL A  86       5.352  -4.497  21.297  1.00 19.820          H  
ATOM   1357 2HG2 VAL A  86       6.258  -3.973  22.682  1.00 19.820          H  
ATOM   1358 3HG2 VAL A  86       4.687  -4.689  22.902  1.00 19.820          H  
ATOM   1359  N   CYS A  87       2.635  -0.602  23.293  1.00 12.020          N  
ATOM   1360  CA  CYS A  87       2.102   0.735  23.063  1.00 12.000          C  
ATOM   1361  C   CYS A  87       2.544   1.771  24.135  1.00 11.650          C  
ATOM   1362  O   CYS A  87       2.884   2.892  23.746  1.00 11.460          O  
ATOM   1363  CB  CYS A  87       0.570   0.724  22.933  1.00 16.810          C  
ATOM   1364  SG  CYS A  87      -0.025  -0.086  21.464  1.00 16.810          S  
ATOM   1365  H   CYS A  87       2.057  -1.449  23.303  1.00 14.420          H  
ATOM   1366  HA  CYS A  87       2.484   1.073  22.097  1.00 14.400          H  
ATOM   1367 1HB  CYS A  87       0.102   0.225  23.759  1.00 20.170          H  
ATOM   1368 2HB  CYS A  87       0.203   1.749  22.924  1.00 20.170          H  
ATOM   1369  HG  CYS A  87       0.714   0.602  20.563  1.00 20.170          H  
ATOM   1370  N   PRO A  88       2.561   1.472  25.467  1.00 11.560          N  
ATOM   1371  CA  PRO A  88       3.032   2.390  26.500  1.00 11.220          C  
ATOM   1372  C   PRO A  88       4.514   2.766  26.340  1.00 10.830          C  
ATOM   1373  O   PRO A  88       4.952   3.808  26.837  1.00 10.550          O  
ATOM   1374  CB  PRO A  88       2.818   1.586  27.793  1.00 16.830          C  
ATOM   1375  CG  PRO A  88       1.749   0.564  27.450  1.00 16.830          C  
ATOM   1376  CD  PRO A  88       2.029   0.190  26.024  1.00 16.830          C  
ATOM   1377  HA  PRO A  88       2.403   3.296  26.486  1.00 13.460          H  
ATOM   1378 1HB  PRO A  88       3.767   1.116  28.099  1.00 20.200          H  
ATOM   1379 2HB  PRO A  88       2.518   2.264  28.606  1.00 20.200          H  
ATOM   1380 1HG  PRO A  88       1.815  -0.311  28.124  1.00 20.200          H  
ATOM   1381 2HG  PRO A  88       0.746   0.993  27.585  1.00 20.200          H  
ATOM   1382 1HD  PRO A  88       2.794  -0.583  26.021  1.00 20.200          H  
ATOM   1383 2HD  PRO A  88       1.112  -0.143  25.574  1.00 20.200          H  
ATOM   1384  N   ILE A  89       5.277   1.917  25.643  1.00 10.820          N  
ATOM   1385  CA  ILE A  89       6.691   2.128  25.434  1.00 10.470          C  
ATOM   1386  C   ILE A  89       6.820   3.124  24.330  1.00 10.420          C  
ATOM   1387  O   ILE A  89       7.632   4.039  24.420  1.00 10.110          O  
ATOM   1388  CB  ILE A  89       7.453   0.820  25.157  1.00 14.800          C  
ATOM   1389  CG1 ILE A  89       7.383  -0.044  26.445  1.00 14.800          C  
ATOM   1390  CG2 ILE A  89       8.885   1.125  24.748  1.00 14.800          C  
ATOM   1391  CD1 ILE A  89       7.867  -1.463  26.310  1.00 14.800          C  
ATOM   1392  H   ILE A  89       4.867   1.110  25.183  1.00 12.980          H  
ATOM   1393  HA  ILE A  89       7.120   2.568  26.335  1.00 12.560          H  
ATOM   1394  HB  ILE A  89       6.964   0.268  24.361  1.00 17.760          H  
ATOM   1395 1HG1 ILE A  89       7.957   0.451  27.222  1.00 17.760          H  
ATOM   1396 2HG1 ILE A  89       6.339  -0.090  26.763  1.00 17.760          H  
ATOM   1397 1HG2 ILE A  89       9.431   0.208  24.560  1.00 17.760          H  
ATOM   1398 2HG2 ILE A  89       8.901   1.732  23.843  1.00 17.760          H  
ATOM   1399 3HG2 ILE A  89       9.350   1.670  25.559  1.00 17.760          H  
ATOM   1400 1HD1 ILE A  89       7.747  -1.973  27.262  1.00 17.760          H  
ATOM   1401 2HD1 ILE A  89       7.282  -1.983  25.560  1.00 17.760          H  
ATOM   1402 3HD1 ILE A  89       8.908  -1.470  26.033  1.00 17.760          H  
ATOM   1403  N   LEU A  90       6.051   2.937  23.263  1.00 10.750          N  
ATOM   1404  CA  LEU A  90       6.112   3.908  22.194  1.00 10.750          C  
ATOM   1405  C   LEU A  90       5.717   5.276  22.682  1.00 10.640          C  
ATOM   1406  O   LEU A  90       6.341   6.261  22.290  1.00 10.470          O  
ATOM   1407  CB  LEU A  90       5.255   3.520  20.994  1.00 15.050          C  
ATOM   1408  CG  LEU A  90       5.781   2.401  20.116  1.00 15.050          C  
ATOM   1409  CD1 LEU A  90       4.694   2.020  19.106  1.00 15.050          C  
ATOM   1410  CD2 LEU A  90       7.047   2.921  19.377  1.00 15.050          C  
ATOM   1411  H   LEU A  90       5.433   2.121  23.231  1.00 12.900          H  
ATOM   1412  HA  LEU A  90       7.139   3.974  21.882  1.00 12.900          H  
ATOM   1413 1HB  LEU A  90       4.277   3.206  21.371  1.00 18.060          H  
ATOM   1414 2HB  LEU A  90       5.109   4.402  20.372  1.00 18.060          H  
ATOM   1415  HG  LEU A  90       6.026   1.522  20.714  1.00 18.060          H  
ATOM   1416 1HD1 LEU A  90       5.047   1.234  18.459  1.00 18.060          H  
ATOM   1417 2HD1 LEU A  90       3.814   1.669  19.641  1.00 18.060          H  
ATOM   1418 3HD1 LEU A  90       4.431   2.888  18.499  1.00 18.060          H  
ATOM   1419 1HD2 LEU A  90       7.429   2.175  18.726  1.00 18.060          H  
ATOM   1420 2HD2 LEU A  90       6.773   3.792  18.799  1.00 18.060          H  
ATOM   1421 3HD2 LEU A  90       7.831   3.192  20.060  1.00 18.060          H  
ATOM   1422  N   ASP A  91       4.743   5.375  23.587  1.00 10.750          N  
ATOM   1423  CA  ASP A  91       4.432   6.705  24.083  1.00 10.630          C  
ATOM   1424  C   ASP A  91       5.698   7.340  24.687  1.00 10.190          C  
ATOM   1425  O   ASP A  91       6.008   8.496  24.382  1.00 10.050          O  
ATOM   1426  CB  ASP A  91       3.326   6.656  25.138  1.00 14.930          C  
ATOM   1427  CG  ASP A  91       1.922   6.356  24.582  1.00 14.930          C  
ATOM   1428  OD1 ASP A  91       1.701   6.466  23.374  1.00 14.930          O  
ATOM   1429  OD2 ASP A  91       1.077   6.024  25.367  1.00 14.930          O  
ATOM   1430  H   ASP A  91       4.206   4.545  23.866  1.00 12.900          H  
ATOM   1431  HA  ASP A  91       4.102   7.324  23.252  1.00 12.760          H  
ATOM   1432 1HB  ASP A  91       3.575   5.889  25.875  1.00 17.920          H  
ATOM   1433 2HB  ASP A  91       3.295   7.608  25.666  1.00 17.920          H  
ATOM   1434  N   GLU A  92       6.468   6.574  25.486  1.00  9.990          N  
ATOM   1435  CA  GLU A  92       7.722   7.109  26.040  1.00  9.580          C  
ATOM   1436  C   GLU A  92       8.769   7.438  24.954  1.00  9.420          C  
ATOM   1437  O   GLU A  92       9.472   8.459  25.050  1.00  9.150          O  
ATOM   1438  CB  GLU A  92       8.312   6.158  27.084  1.00 13.580          C  
ATOM   1439  CG  GLU A  92       7.534   6.099  28.398  1.00 13.580          C  
ATOM   1440  CD  GLU A  92       8.169   5.170  29.388  1.00 13.580          C  
ATOM   1441  OE1 GLU A  92       9.071   4.482  28.999  1.00 13.580          O  
ATOM   1442  OE2 GLU A  92       7.769   5.152  30.530  1.00 13.580          O  
ATOM   1443  H   GLU A  92       6.139   5.635  25.751  1.00 11.990          H  
ATOM   1444  HA  GLU A  92       7.482   8.035  26.557  1.00 11.500          H  
ATOM   1445 1HB  GLU A  92       8.341   5.148  26.673  1.00 16.290          H  
ATOM   1446 2HB  GLU A  92       9.323   6.439  27.313  1.00 16.290          H  
ATOM   1447 1HG  GLU A  92       7.487   7.102  28.825  1.00 16.290          H  
ATOM   1448 2HG  GLU A  92       6.515   5.769  28.189  1.00 16.290          H  
ATOM   1449  N   VAL A  93       8.849   6.608  23.915  1.00  9.620          N  
ATOM   1450  CA  VAL A  93       9.804   6.837  22.827  1.00  9.500          C  
ATOM   1451  C   VAL A  93       9.491   8.163  22.129  1.00  9.540          C  
ATOM   1452  O   VAL A  93      10.401   8.936  21.830  1.00  9.310          O  
ATOM   1453  CB  VAL A  93       9.769   5.678  21.820  1.00 13.350          C  
ATOM   1454  CG1 VAL A  93      10.618   5.983  20.583  1.00 13.350          C  
ATOM   1455  CG2 VAL A  93      10.274   4.435  22.501  1.00 13.350          C  
ATOM   1456  H   VAL A  93       8.269   5.761  23.942  1.00 11.540          H  
ATOM   1457  HA  VAL A  93      10.805   6.890  23.255  1.00 11.400          H  
ATOM   1458  HB  VAL A  93       8.751   5.537  21.495  1.00 16.020          H  
ATOM   1459 1HG1 VAL A  93      10.567   5.145  19.889  1.00 16.020          H  
ATOM   1460 2HG1 VAL A  93      10.252   6.879  20.095  1.00 16.020          H  
ATOM   1461 3HG1 VAL A  93      11.646   6.134  20.889  1.00 16.020          H  
ATOM   1462 1HG2 VAL A  93      10.208   3.623  21.829  1.00 16.020          H  
ATOM   1463 2HG2 VAL A  93      11.311   4.586  22.811  1.00 16.020          H  
ATOM   1464 3HG2 VAL A  93       9.687   4.217  23.358  1.00 16.020          H  
ATOM   1465  N   ILE A  94       8.210   8.413  21.861  1.00  9.860          N  
ATOM   1466  CA  ILE A  94       7.759   9.657  21.247  1.00  9.950          C  
ATOM   1467  C   ILE A  94       8.053  10.841  22.188  1.00  9.680          C  
ATOM   1468  O   ILE A  94       8.455  11.910  21.731  1.00  9.590          O  
ATOM   1469  CB  ILE A  94       6.278   9.577  20.812  1.00 13.890          C  
ATOM   1470  CG1 ILE A  94       6.091   8.453  19.673  1.00 13.890          C  
ATOM   1471  CG2 ILE A  94       5.774  10.951  20.315  1.00 13.890          C  
ATOM   1472  CD1 ILE A  94       6.874   8.638  18.367  1.00 13.890          C  
ATOM   1473  H   ILE A  94       7.525   7.688  22.096  1.00 11.830          H  
ATOM   1474  HA  ILE A  94       8.347   9.825  20.355  1.00 11.940          H  
ATOM   1475  HB  ILE A  94       5.677   9.260  21.671  1.00 16.670          H  
ATOM   1476 1HG1 ILE A  94       6.374   7.493  20.094  1.00 16.670          H  
ATOM   1477 2HG1 ILE A  94       5.048   8.420  19.410  1.00 16.670          H  
ATOM   1478 1HG2 ILE A  94       4.731  10.864  20.032  1.00 16.670          H  
ATOM   1479 2HG2 ILE A  94       5.867  11.689  21.108  1.00 16.670          H  
ATOM   1480 3HG2 ILE A  94       6.355  11.278  19.460  1.00 16.670          H  
ATOM   1481 1HD1 ILE A  94       6.640   7.814  17.690  1.00 16.670          H  
ATOM   1482 2HD1 ILE A  94       6.583   9.566  17.908  1.00 16.670          H  
ATOM   1483 3HD1 ILE A  94       7.944   8.643  18.551  1.00 16.670          H  
ATOM   1484  N   MET A  95       7.847  10.668  23.507  1.00  9.550          N  
ATOM   1485  CA  MET A  95       8.184  11.726  24.472  1.00  9.260          C  
ATOM   1486  C   MET A  95       9.674  12.094  24.393  1.00  8.900          C  
ATOM   1487  O   MET A  95      10.030  13.257  24.603  1.00  8.720          O  
ATOM   1488  CB  MET A  95       7.872  11.316  25.909  1.00 13.080          C  
ATOM   1489  CG  MET A  95       6.410  11.236  26.276  1.00 13.080          C  
ATOM   1490  SD  MET A  95       6.156  10.541  27.934  1.00 13.080          S  
ATOM   1491  CE  MET A  95       6.760  11.847  29.014  1.00 13.080          C  
ATOM   1492  H   MET A  95       7.426   9.794  23.836  1.00 11.460          H  
ATOM   1493  HA  MET A  95       7.606  12.613  24.227  1.00 11.110          H  
ATOM   1494 1HB  MET A  95       8.305  10.351  26.106  1.00 15.700          H  
ATOM   1495 2HB  MET A  95       8.354  12.021  26.575  1.00 15.700          H  
ATOM   1496 1HG  MET A  95       5.979  12.235  26.251  1.00 15.700          H  
ATOM   1497 2HG  MET A  95       5.880  10.626  25.556  1.00 15.700          H  
ATOM   1498 1HE  MET A  95       6.648  11.535  30.054  1.00 15.700          H  
ATOM   1499 2HE  MET A  95       7.809  12.047  28.815  1.00 15.700          H  
ATOM   1500 3HE  MET A  95       6.180  12.755  28.846  1.00 15.700          H  
ATOM   1501  N   GLY A  96      10.535  11.114  24.076  1.00  8.810          N  
ATOM   1502  CA  GLY A  96      11.969  11.355  23.952  1.00  8.490          C  
ATOM   1503  C   GLY A  96      12.854  10.407  24.769  1.00  8.240          C  
ATOM   1504  O   GLY A  96      14.054  10.661  24.934  1.00  7.920          O  
ATOM   1505  H   GLY A  96      10.179  10.163  23.960  1.00 10.570          H  
ATOM   1506 1HA  GLY A  96      12.236  11.253  22.899  1.00 10.190          H  
ATOM   1507 2HA  GLY A  96      12.185  12.385  24.213  1.00 10.190          H  
ATOM   1508  N   TYR A  97      12.282   9.324  25.290  1.00  8.390          N  
ATOM   1509  CA  TYR A  97      13.052   8.338  26.033  1.00  8.220          C  
ATOM   1510  C   TYR A  97      13.693   7.310  25.118  1.00  8.300          C  
ATOM   1511  O   TYR A  97      13.220   7.034  24.008  1.00  8.560          O  
ATOM   1512  CB  TYR A  97      12.186   7.579  27.035  1.00 11.580          C  
ATOM   1513  CG  TYR A  97      11.743   8.350  28.247  1.00 11.580          C  
ATOM   1514  CD1 TYR A  97      10.511   8.989  28.268  1.00 11.580          C  
ATOM   1515  CD2 TYR A  97      12.565   8.392  29.363  1.00 11.580          C  
ATOM   1516  CE1 TYR A  97      10.107   9.661  29.390  1.00 11.580          C  
ATOM   1517  CE2 TYR A  97      12.161   9.069  30.489  1.00 11.580          C  
ATOM   1518  CZ  TYR A  97      10.936   9.701  30.507  1.00 11.580          C  
ATOM   1519  OH  TYR A  97      10.528  10.380  31.630  1.00 11.580          O  
ATOM   1520  H   TYR A  97      11.288   9.139  25.159  1.00 10.070          H  
ATOM   1521  HA  TYR A  97      13.851   8.850  26.573  1.00  9.860          H  
ATOM   1522 1HB  TYR A  97      11.307   7.219  26.520  1.00 13.890          H  
ATOM   1523 2HB  TYR A  97      12.731   6.697  27.380  1.00 13.890          H  
ATOM   1524  HD1 TYR A  97       9.862   8.956  27.404  1.00 13.890          H  
ATOM   1525  HD2 TYR A  97      13.533   7.888  29.348  1.00 13.890          H  
ATOM   1526  HE1 TYR A  97       9.144  10.156  29.406  1.00 13.890          H  
ATOM   1527  HE2 TYR A  97      12.807   9.106  31.367  1.00 13.890          H  
ATOM   1528  HH  TYR A  97      11.210  10.320  32.307  1.00 13.890          H  
ATOM   1529  N   ASN A  98      14.782   6.744  25.597  1.00  8.080          N  
ATOM   1530  CA  ASN A  98      15.410   5.621  24.931  1.00  8.150          C  
ATOM   1531  C   ASN A  98      14.802   4.400  25.583  1.00  8.370          C  
ATOM   1532  O   ASN A  98      14.754   4.357  26.818  1.00  8.290          O  
ATOM   1533  CB  ASN A  98      16.914   5.648  25.125  1.00 11.380          C  
ATOM   1534  CG  ASN A  98      17.497   6.869  24.544  1.00 11.380          C  
ATOM   1535  OD1 ASN A  98      17.183   7.252  23.414  1.00 11.380          O  
ATOM   1536  ND2 ASN A  98      18.340   7.527  25.305  1.00 11.380          N  
ATOM   1537  H   ASN A  98      15.155   7.070  26.484  1.00  9.700          H  
ATOM   1538  HA  ASN A  98      15.155   5.610  23.870  1.00  9.780          H  
ATOM   1539 1HB  ASN A  98      17.153   5.613  26.190  1.00 13.660          H  
ATOM   1540 2HB  ASN A  98      17.366   4.772  24.657  1.00 13.660          H  
ATOM   1541 1HD2 ASN A  98      18.740   8.408  24.992  1.00 13.660          H  
ATOM   1542 2HD2 ASN A  98      18.571   7.183  26.219  1.00 13.660          H  
ATOM   1543  N   CYS A  99      14.245   3.481  24.794  1.00  8.680          N  
ATOM   1544  CA  CYS A  99      13.639   2.266  25.333  1.00  8.930          C  
ATOM   1545  C   CYS A  99      14.168   0.966  24.676  1.00  9.030          C  
ATOM   1546  O   CYS A  99      14.606   0.988  23.525  1.00  9.020          O  
ATOM   1547  CB  CYS A  99      12.139   2.359  25.148  1.00 12.400          C  
ATOM   1548  SG  CYS A  99      11.379   3.814  25.963  1.00 12.400          S  
ATOM   1549  H   CYS A  99      14.242   3.625  23.781  1.00 10.420          H  
ATOM   1550  HA  CYS A  99      13.856   2.226  26.393  1.00 10.720          H  
ATOM   1551 1HB  CYS A  99      11.926   2.431  24.093  1.00 14.880          H  
ATOM   1552 2HB  CYS A  99      11.676   1.457  25.535  1.00 14.880          H  
ATOM   1553  HG  CYS A  99      12.299   4.678  25.535  1.00 14.880          H  
ATOM   1554  N   THR A 100      14.108  -0.151  25.411  1.00  9.150          N  
ATOM   1555  CA  THR A 100      14.482  -1.492  24.921  1.00  9.300          C  
ATOM   1556  C   THR A 100      13.438  -2.567  25.273  1.00  9.680          C  
ATOM   1557  O   THR A 100      12.943  -2.615  26.404  1.00  9.730          O  
ATOM   1558  CB  THR A 100      15.870  -1.949  25.484  1.00 12.960          C  
ATOM   1559  OG1 THR A 100      16.909  -1.035  25.073  1.00 12.960          O  
ATOM   1560  CG2 THR A 100      16.237  -3.371  24.979  1.00 12.960          C  
ATOM   1561  H   THR A 100      13.786  -0.057  26.371  1.00 10.980          H  
ATOM   1562  HA  THR A 100      14.550  -1.451  23.838  1.00 11.160          H  
ATOM   1563  HB  THR A 100      15.827  -1.955  26.575  1.00 15.550          H  
ATOM   1564  HG1 THR A 100      17.693  -1.157  25.643  1.00 15.550          H  
ATOM   1565 1HG2 THR A 100      17.202  -3.647  25.384  1.00 15.550          H  
ATOM   1566 2HG2 THR A 100      15.501  -4.099  25.302  1.00 15.550          H  
ATOM   1567 3HG2 THR A 100      16.291  -3.380  23.893  1.00 15.550          H  
ATOM   1568  N   ILE A 101      13.114  -3.423  24.298  1.00  9.960          N  
ATOM   1569  CA  ILE A 101      12.229  -4.575  24.483  1.00 10.340          C  
ATOM   1570  C   ILE A 101      12.962  -5.857  24.096  1.00 10.410          C  
ATOM   1571  O   ILE A 101      13.381  -6.010  22.949  1.00 10.400          O  
ATOM   1572  CB  ILE A 101      10.942  -4.475  23.629  1.00 14.320          C  
ATOM   1573  CG1 ILE A 101      10.160  -3.207  24.024  1.00 14.320          C  
ATOM   1574  CG2 ILE A 101      10.071  -5.772  23.809  1.00 14.320          C  
ATOM   1575  CD1 ILE A 101       9.001  -2.862  23.119  1.00 14.320          C  
ATOM   1576  H   ILE A 101      13.551  -3.285  23.388  1.00 11.950          H  
ATOM   1577  HA  ILE A 101      11.946  -4.633  25.525  1.00 12.410          H  
ATOM   1578  HB  ILE A 101      11.215  -4.384  22.595  1.00 17.190          H  
ATOM   1579 1HG1 ILE A 101       9.787  -3.352  25.029  1.00 17.190          H  
ATOM   1580 2HG1 ILE A 101      10.841  -2.366  24.032  1.00 17.190          H  
ATOM   1581 1HG2 ILE A 101       9.178  -5.722  23.200  1.00 17.190          H  
ATOM   1582 2HG2 ILE A 101      10.639  -6.655  23.503  1.00 17.190          H  
ATOM   1583 3HG2 ILE A 101       9.787  -5.877  24.860  1.00 17.190          H  
ATOM   1584 1HD1 ILE A 101       8.511  -1.961  23.474  1.00 17.190          H  
ATOM   1585 2HD1 ILE A 101       9.350  -2.696  22.116  1.00 17.190          H  
ATOM   1586 3HD1 ILE A 101       8.311  -3.662  23.125  1.00 17.190          H  
ATOM   1587  N   PHE A 102      13.063  -6.803  25.021  1.00 10.510          N  
ATOM   1588  CA  PHE A 102      13.755  -8.057  24.725  1.00 10.610          C  
ATOM   1589  C   PHE A 102      12.855  -9.265  24.681  1.00 11.040          C  
ATOM   1590  O   PHE A 102      11.939  -9.372  25.478  1.00 11.230          O  
ATOM   1591  CB  PHE A 102      14.728  -8.441  25.824  1.00 14.810          C  
ATOM   1592  CG  PHE A 102      15.886  -7.626  26.064  1.00 14.810          C  
ATOM   1593  CD1 PHE A 102      15.865  -6.605  26.991  1.00 14.810          C  
ATOM   1594  CD2 PHE A 102      17.037  -7.909  25.417  1.00 14.810          C  
ATOM   1595  CE1 PHE A 102      16.995  -5.906  27.260  1.00 14.810          C  
ATOM   1596  CE2 PHE A 102      18.146  -7.213  25.677  1.00 14.810          C  
ATOM   1597  CZ  PHE A 102      18.126  -6.205  26.621  1.00 14.810          C  
ATOM   1598  H   PHE A 102      12.691  -6.609  25.956  1.00 12.610          H  
ATOM   1599  HA  PHE A 102      14.263  -7.962  23.771  1.00 12.730          H  
ATOM   1600 1HB  PHE A 102      14.179  -8.500  26.741  1.00 17.780          H  
ATOM   1601 2HB  PHE A 102      15.080  -9.454  25.620  1.00 17.780          H  
ATOM   1602  HD1 PHE A 102      14.936  -6.371  27.516  1.00 17.780          H  
ATOM   1603  HD2 PHE A 102      17.055  -8.719  24.688  1.00 17.780          H  
ATOM   1604  HE1 PHE A 102      16.995  -5.118  27.986  1.00 17.780          H  
ATOM   1605  HE2 PHE A 102      19.044  -7.461  25.147  1.00 17.780          H  
ATOM   1606  HZ  PHE A 102      19.018  -5.642  26.858  1.00 17.780          H  
ATOM   1607  N   ALA A 103      13.198 -10.231  23.838  1.00 11.190          N  
ATOM   1608  CA  ALA A 103      12.585 -11.558  23.873  1.00 11.590          C  
ATOM   1609  C   ALA A 103      13.624 -12.568  24.376  1.00 11.550          C  
ATOM   1610  O   ALA A 103      14.710 -12.720  23.801  1.00 11.350          O  
ATOM   1611  CB  ALA A 103      12.038 -11.964  22.522  1.00 16.070          C  
ATOM   1612  H   ALA A 103      13.900 -10.008  23.137  1.00 13.430          H  
ATOM   1613  HA  ALA A 103      11.766 -11.538  24.581  1.00 13.910          H  
ATOM   1614 1HB  ALA A 103      11.578 -12.945  22.600  1.00 19.280          H  
ATOM   1615 2HB  ALA A 103      11.295 -11.241  22.231  1.00 19.280          H  
ATOM   1616 3HB  ALA A 103      12.832 -11.995  21.792  1.00 19.280          H  
ATOM   1617  N   TYR A 104      13.278 -13.301  25.438  1.00 11.760          N  
ATOM   1618  CA  TYR A 104      14.222 -14.251  26.051  1.00 11.760          C  
ATOM   1619  C   TYR A 104      13.602 -15.617  26.356  1.00 12.140          C  
ATOM   1620  O   TYR A 104      12.484 -15.704  26.862  1.00 12.330          O  
ATOM   1621  CB  TYR A 104      14.789 -13.666  27.353  1.00 16.460          C  
ATOM   1622  CG  TYR A 104      15.777 -14.590  28.048  1.00 16.460          C  
ATOM   1623  CD1 TYR A 104      17.106 -14.636  27.636  1.00 16.460          C  
ATOM   1624  CD2 TYR A 104      15.355 -15.405  29.080  1.00 16.460          C  
ATOM   1625  CE1 TYR A 104      17.990 -15.480  28.251  1.00 16.460          C  
ATOM   1626  CE2 TYR A 104      16.254 -16.251  29.686  1.00 16.460          C  
ATOM   1627  CZ  TYR A 104      17.562 -16.288  29.275  1.00 16.460          C  
ATOM   1628  OH  TYR A 104      18.455 -17.138  29.881  1.00 16.460          O  
ATOM   1629  H   TYR A 104      12.354 -13.136  25.857  1.00 14.110          H  
ATOM   1630  HA  TYR A 104      15.045 -14.415  25.355  1.00 14.110          H  
ATOM   1631 1HB  TYR A 104      15.285 -12.721  27.146  1.00 19.760          H  
ATOM   1632 2HB  TYR A 104      13.969 -13.458  28.043  1.00 19.760          H  
ATOM   1633  HD1 TYR A 104      17.449 -14.012  26.827  1.00 19.760          H  
ATOM   1634  HD2 TYR A 104      14.316 -15.378  29.411  1.00 19.760          H  
ATOM   1635  HE1 TYR A 104      19.023 -15.519  27.930  1.00 19.760          H  
ATOM   1636  HE2 TYR A 104      15.935 -16.886  30.489  1.00 19.760          H  
ATOM   1637  HH  TYR A 104      18.019 -17.615  30.594  1.00 19.760          H  
ATOM   1638  N   GLY A 105      14.335 -16.690  26.049  1.00 12.260          N  
ATOM   1639  CA  GLY A 105      13.840 -18.035  26.326  1.00 12.640          C  
ATOM   1640  C   GLY A 105      14.519 -19.104  25.468  1.00 12.810          C  
ATOM   1641  O   GLY A 105      15.548 -18.858  24.828  1.00 12.760          O  
ATOM   1642  H   GLY A 105      15.241 -16.576  25.610  1.00 14.710          H  
ATOM   1643 1HA  GLY A 105      13.996 -18.267  27.379  1.00 15.170          H  
ATOM   1644 2HA  GLY A 105      12.762 -18.069  26.155  1.00 15.170          H  
ATOM   1645  N   GLN A 106      13.940 -20.296  25.503  1.00 13.020          N  
ATOM   1646  CA  GLN A 106      14.365 -21.495  24.788  1.00 13.210          C  
ATOM   1647  C   GLN A 106      13.979 -21.446  23.300  1.00 13.330          C  
ATOM   1648  O   GLN A 106      12.917 -20.932  22.935  1.00 13.420          O  
ATOM   1649  CB  GLN A 106      13.722 -22.725  25.434  1.00 18.420          C  
ATOM   1650  CG  GLN A 106      14.173 -24.055  24.886  1.00 18.420          C  
ATOM   1651  CD  GLN A 106      13.484 -25.181  25.539  1.00 18.420          C  
ATOM   1652  OE1 GLN A 106      12.553 -24.974  26.333  1.00 18.420          O  
ATOM   1653  NE2 GLN A 106      13.909 -26.395  25.219  1.00 18.420          N  
ATOM   1654  H   GLN A 106      13.123 -20.372  26.100  1.00 15.620          H  
ATOM   1655  HA  GLN A 106      15.449 -21.580  24.863  1.00 15.850          H  
ATOM   1656 1HB  GLN A 106      13.942 -22.719  26.502  1.00 22.100          H  
ATOM   1657 2HB  GLN A 106      12.655 -22.672  25.330  1.00 22.100          H  
ATOM   1658 1HG  GLN A 106      13.954 -24.127  23.826  1.00 22.100          H  
ATOM   1659 2HG  GLN A 106      15.236 -24.176  25.064  1.00 22.100          H  
ATOM   1660 1HE2 GLN A 106      13.439 -27.204  25.609  1.00 22.100          H  
ATOM   1661 2HE2 GLN A 106      14.699 -26.518  24.559  1.00 22.100          H  
ATOM   1662  N   THR A 107      14.831 -21.986  22.443  1.00 13.340          N  
ATOM   1663  CA  THR A 107      14.521 -22.072  21.031  1.00 13.480          C  
ATOM   1664  C   THR A 107      13.198 -22.810  20.849  1.00 13.910          C  
ATOM   1665  O   THR A 107      12.986 -23.866  21.439  1.00 14.180          O  
ATOM   1666  CB  THR A 107      15.636 -22.834  20.285  1.00 18.820          C  
ATOM   1667  OG1 THR A 107      16.882 -22.162  20.487  1.00 18.820          O  
ATOM   1668  CG2 THR A 107      15.339 -22.889  18.801  1.00 18.820          C  
ATOM   1669  H   THR A 107      15.707 -22.373  22.763  1.00 16.010          H  
ATOM   1670  HA  THR A 107      14.428 -21.066  20.624  1.00 16.180          H  
ATOM   1671  HB  THR A 107      15.709 -23.849  20.681  1.00 22.580          H  
ATOM   1672  HG1 THR A 107      17.596 -22.704  20.124  1.00 22.580          H  
ATOM   1673 1HG2 THR A 107      16.139 -23.426  18.302  1.00 22.580          H  
ATOM   1674 2HG2 THR A 107      14.402 -23.409  18.619  1.00 22.580          H  
ATOM   1675 3HG2 THR A 107      15.275 -21.877  18.403  1.00 22.580          H  
ATOM   1676  N   GLY A 108      12.301 -22.263  20.029  1.00 13.980          N  
ATOM   1677  CA  GLY A 108      11.008 -22.902  19.796  1.00 14.380          C  
ATOM   1678  C   GLY A 108       9.849 -22.354  20.641  1.00 14.450          C  
ATOM   1679  O   GLY A 108       8.692 -22.692  20.383  1.00 14.770          O  
ATOM   1680  H   GLY A 108      12.529 -21.399  19.563  1.00 16.780          H  
ATOM   1681 1HA  GLY A 108      10.756 -22.803  18.740  1.00 17.260          H  
ATOM   1682 2HA  GLY A 108      11.106 -23.970  19.984  1.00 17.260          H  
ATOM   1683  N   THR A 109      10.119 -21.445  21.589  1.00 14.160          N  
ATOM   1684  CA  THR A 109       9.043 -20.888  22.424  1.00 14.220          C  
ATOM   1685  C   THR A 109       8.389 -19.656  21.809  1.00 14.120          C  
ATOM   1686  O   THR A 109       7.590 -18.987  22.458  1.00 14.120          O  
ATOM   1687  CB  THR A 109       9.513 -20.505  23.826  1.00 19.880          C  
ATOM   1688  OG1 THR A 109      10.510 -19.484  23.727  1.00 19.880          O  
ATOM   1689  CG2 THR A 109      10.075 -21.720  24.513  1.00 19.880          C  
ATOM   1690  H   THR A 109      11.091 -21.192  21.811  1.00 16.990          H  
ATOM   1691  HA  THR A 109       8.272 -21.651  22.534  1.00 17.060          H  
ATOM   1692  HB  THR A 109       8.675 -20.128  24.409  1.00 23.860          H  
ATOM   1693  HG1 THR A 109      10.085 -18.609  23.642  1.00 23.860          H  
ATOM   1694 1HG2 THR A 109      10.414 -21.445  25.510  1.00 23.860          H  
ATOM   1695 2HG2 THR A 109       9.305 -22.481  24.585  1.00 23.860          H  
ATOM   1696 3HG2 THR A 109      10.906 -22.107  23.939  1.00 23.860          H  
ATOM   1697  N   GLY A 110       8.734 -19.323  20.571  1.00 14.040          N  
ATOM   1698  CA  GLY A 110       8.086 -18.201  19.914  1.00 13.990          C  
ATOM   1699  C   GLY A 110       8.717 -16.829  20.070  1.00 13.600          C  
ATOM   1700  O   GLY A 110       8.021 -15.825  19.904  1.00 13.610          O  
ATOM   1701  H   GLY A 110       9.418 -19.891  20.096  1.00 16.850          H  
ATOM   1702 1HA  GLY A 110       8.003 -18.432  18.852  1.00 16.790          H  
ATOM   1703 2HA  GLY A 110       7.070 -18.145  20.284  1.00 16.790          H  
ATOM   1704  N   LYS A 111      10.001 -16.744  20.399  1.00 13.280          N  
ATOM   1705  CA  LYS A 111      10.621 -15.423  20.540  1.00 12.910          C  
ATOM   1706  C   LYS A 111      10.584 -14.638  19.232  1.00 12.830          C  
ATOM   1707  O   LYS A 111      10.165 -13.479  19.205  1.00 12.720          O  
ATOM   1708  CB  LYS A 111      12.079 -15.581  20.916  1.00 18.220          C  
ATOM   1709  CG  LYS A 111      12.349 -16.079  22.294  1.00 18.220          C  
ATOM   1710  CD  LYS A 111      13.847 -16.064  22.587  1.00 18.220          C  
ATOM   1711  CE  LYS A 111      14.579 -17.302  22.007  1.00 18.220          C  
ATOM   1712  NZ  LYS A 111      15.095 -17.058  20.630  1.00 18.220          N  
ATOM   1713  H   LYS A 111      10.537 -17.586  20.560  1.00 15.940          H  
ATOM   1714  HA  LYS A 111      10.084 -14.858  21.304  1.00 15.490          H  
ATOM   1715 1HB  LYS A 111      12.525 -16.265  20.219  1.00 21.870          H  
ATOM   1716 2HB  LYS A 111      12.592 -14.622  20.793  1.00 21.870          H  
ATOM   1717 1HG  LYS A 111      11.844 -15.438  23.024  1.00 21.870          H  
ATOM   1718 2HG  LYS A 111      11.963 -17.092  22.415  1.00 21.870          H  
ATOM   1719 1HD  LYS A 111      14.301 -15.163  22.158  1.00 21.870          H  
ATOM   1720 2HD  LYS A 111      14.002 -16.036  23.616  1.00 21.870          H  
ATOM   1721 1HE  LYS A 111      15.415 -17.558  22.647  1.00 21.870          H  
ATOM   1722 2HE  LYS A 111      13.882 -18.141  21.982  1.00 21.870          H  
ATOM   1723 1HZ  LYS A 111      15.558 -17.868  20.270  1.00 21.870          H  
ATOM   1724 2HZ  LYS A 111      14.356 -16.804  20.008  1.00 21.870          H  
ATOM   1725 3HZ  LYS A 111      15.762 -16.284  20.702  1.00 21.870          H  
ATOM   1726  N   THR A 112      10.958 -15.301  18.135  1.00 12.910          N  
ATOM   1727  CA  THR A 112      10.977 -14.683  16.818  1.00 12.860          C  
ATOM   1728  C   THR A 112       9.560 -14.365  16.387  1.00 13.150          C  
ATOM   1729  O   THR A 112       9.287 -13.315  15.799  1.00 13.070          O  
ATOM   1730  CB  THR A 112      11.689 -15.570  15.778  1.00 18.020          C  
ATOM   1731  OG1 THR A 112      13.040 -15.783  16.206  1.00 18.020          O  
ATOM   1732  CG2 THR A 112      11.697 -14.906  14.391  1.00 18.020          C  
ATOM   1733  H   THR A 112      11.286 -16.249  18.221  1.00 15.490          H  
ATOM   1734  HA  THR A 112      11.533 -13.747  16.884  1.00 15.430          H  
ATOM   1735  HB  THR A 112      11.182 -16.530  15.711  1.00 21.630          H  
ATOM   1736  HG1 THR A 112      13.454 -14.896  16.422  1.00 21.630          H  
ATOM   1737 1HG2 THR A 112      12.216 -15.550  13.686  1.00 21.630          H  
ATOM   1738 2HG2 THR A 112      10.679 -14.741  14.042  1.00 21.630          H  
ATOM   1739 3HG2 THR A 112      12.216 -13.943  14.455  1.00 21.630          H  
ATOM   1740  N   PHE A 113       8.641 -15.289  16.658  1.00 13.500          N  
ATOM   1741  CA  PHE A 113       7.252 -15.070  16.304  1.00 13.810          C  
ATOM   1742  C   PHE A 113       6.780 -13.795  17.019  1.00 13.650          C  
ATOM   1743  O   PHE A 113       6.175 -12.912  16.415  1.00 13.700          O  
ATOM   1744  CB  PHE A 113       6.386 -16.286  16.629  1.00 19.210          C  
ATOM   1745  CG  PHE A 113       4.938 -16.142  16.216  1.00 19.210          C  
ATOM   1746  CD1 PHE A 113       4.584 -16.209  14.862  1.00 19.210          C  
ATOM   1747  CD2 PHE A 113       3.928 -15.978  17.154  1.00 19.210          C  
ATOM   1748  CE1 PHE A 113       3.272 -16.102  14.469  1.00 19.210          C  
ATOM   1749  CE2 PHE A 113       2.610 -15.886  16.753  1.00 19.210          C  
ATOM   1750  CZ  PHE A 113       2.283 -15.942  15.414  1.00 19.210          C  
ATOM   1751  H   PHE A 113       8.924 -16.132  17.132  1.00 16.200          H  
ATOM   1752  HA  PHE A 113       7.200 -14.914  15.233  1.00 16.570          H  
ATOM   1753 1HB  PHE A 113       6.797 -17.168  16.141  1.00 23.050          H  
ATOM   1754 2HB  PHE A 113       6.412 -16.460  17.702  1.00 23.050          H  
ATOM   1755  HD1 PHE A 113       5.362 -16.344  14.105  1.00 23.050          H  
ATOM   1756  HD2 PHE A 113       4.178 -15.922  18.213  1.00 23.050          H  
ATOM   1757  HE1 PHE A 113       3.013 -16.145  13.407  1.00 23.050          H  
ATOM   1758  HE2 PHE A 113       1.823 -15.755  17.494  1.00 23.050          H  
ATOM   1759  HZ  PHE A 113       1.237 -15.854  15.108  1.00 23.050          H  
ATOM   1760  N   THR A 114       7.083 -13.681  18.308  1.00 13.460          N  
ATOM   1761  CA  THR A 114       6.709 -12.520  19.095  1.00 13.270          C  
ATOM   1762  C   THR A 114       7.307 -11.212  18.538  1.00 12.950          C  
ATOM   1763  O   THR A 114       6.581 -10.218  18.419  1.00 12.940          O  
ATOM   1764  CB  THR A 114       7.179 -12.701  20.571  1.00 18.650          C  
ATOM   1765  OG1 THR A 114       6.541 -13.857  21.145  1.00 18.650          O  
ATOM   1766  CG2 THR A 114       6.841 -11.471  21.424  1.00 18.650          C  
ATOM   1767  H   THR A 114       7.562 -14.438  18.787  1.00 16.150          H  
ATOM   1768  HA  THR A 114       5.623 -12.435  19.082  1.00 15.920          H  
ATOM   1769  HB  THR A 114       8.249 -12.849  20.592  1.00 22.380          H  
ATOM   1770  HG1 THR A 114       6.925 -14.667  20.736  1.00 22.380          H  
ATOM   1771 1HG2 THR A 114       7.189 -11.641  22.438  1.00 22.380          H  
ATOM   1772 2HG2 THR A 114       7.336 -10.593  21.020  1.00 22.380          H  
ATOM   1773 3HG2 THR A 114       5.765 -11.310  21.428  1.00 22.380          H  
ATOM   1774  N   MET A 115       8.614 -11.201  18.205  1.00 12.690          N  
ATOM   1775  CA  MET A 115       9.271  -9.963  17.769  1.00 12.370          C  
ATOM   1776  C   MET A 115       9.140  -9.617  16.270  1.00 12.440          C  
ATOM   1777  O   MET A 115       8.890  -8.466  15.928  1.00 12.340          O  
ATOM   1778  CB  MET A 115      10.750 -10.032  18.146  1.00 17.450          C  
ATOM   1779  CG  MET A 115      11.018 -10.092  19.669  1.00 17.450          C  
ATOM   1780  SD  MET A 115      10.353  -8.709  20.671  1.00 17.450          S  
ATOM   1781  CE  MET A 115      11.426  -7.368  20.267  1.00 17.450          C  
ATOM   1782  H   MET A 115       9.162 -12.057  18.340  1.00 15.230          H  
ATOM   1783  HA  MET A 115       8.822  -9.149  18.327  1.00 14.840          H  
ATOM   1784 1HB  MET A 115      11.186 -10.938  17.712  1.00 20.940          H  
ATOM   1785 2HB  MET A 115      11.280  -9.181  17.721  1.00 20.940          H  
ATOM   1786 1HG  MET A 115      10.577 -11.016  20.035  1.00 20.940          H  
ATOM   1787 2HG  MET A 115      12.095 -10.147  19.839  1.00 20.940          H  
ATOM   1788 1HE  MET A 115      11.122  -6.470  20.812  1.00 20.940          H  
ATOM   1789 2HE  MET A 115      12.438  -7.635  20.549  1.00 20.940          H  
ATOM   1790 3HE  MET A 115      11.376  -7.185  19.202  1.00 20.940          H  
ATOM   1791  N   GLU A 116       9.261 -10.583  15.362  1.00 12.630          N  
ATOM   1792  CA  GLU A 116       9.137 -10.277  13.928  1.00 12.720          C  
ATOM   1793  C   GLU A 116       7.822 -10.811  13.356  1.00 13.140          C  
ATOM   1794  O   GLU A 116       7.138 -10.124  12.583  1.00 13.220          O  
ATOM   1795  CB  GLU A 116      10.329 -10.830  13.131  1.00 17.770          C  
ATOM   1796  CG  GLU A 116      11.658 -10.150  13.447  1.00 17.770          C  
ATOM   1797  CD  GLU A 116      12.841 -10.668  12.666  1.00 17.770          C  
ATOM   1798  OE1 GLU A 116      12.694 -11.622  11.932  1.00 17.770          O  
ATOM   1799  OE2 GLU A 116      13.905 -10.100  12.798  1.00 17.770          O  
ATOM   1800  H   GLU A 116       9.451 -11.535  15.658  1.00 15.160          H  
ATOM   1801  HA  GLU A 116       9.135  -9.195  13.803  1.00 15.260          H  
ATOM   1802 1HB  GLU A 116      10.436 -11.897  13.341  1.00 21.330          H  
ATOM   1803 2HB  GLU A 116      10.136 -10.723  12.064  1.00 21.330          H  
ATOM   1804 1HG  GLU A 116      11.538  -9.110  13.190  1.00 21.330          H  
ATOM   1805 2HG  GLU A 116      11.858 -10.219  14.517  1.00 21.330          H  
ATOM   1806  N   GLY A 117       7.451 -12.014  13.782  1.00 13.390          N  
ATOM   1807  CA  GLY A 117       6.248 -12.703  13.323  1.00 13.810          C  
ATOM   1808  C   GLY A 117       6.327 -13.156  11.880  1.00 14.020          C  
ATOM   1809  O   GLY A 117       7.406 -13.305  11.298  1.00 13.850          O  
ATOM   1810  H   GLY A 117       8.039 -12.486  14.469  1.00 16.070          H  
ATOM   1811 1HA  GLY A 117       6.049 -13.561  13.952  1.00 16.570          H  
ATOM   1812 2HA  GLY A 117       5.388 -12.064  13.441  1.00 16.570          H  
ATOM   1813  N   GLU A 118       5.150 -13.390  11.320  1.00 14.380          N  
ATOM   1814  CA  GLU A 118       4.980 -13.861   9.954  1.00 14.630          C  
ATOM   1815  C   GLU A 118       3.952 -12.958   9.277  1.00 14.790          C  
ATOM   1816  O   GLU A 118       3.204 -12.269   9.959  1.00 14.780          O  
ATOM   1817  CB  GLU A 118       4.565 -15.339   9.924  1.00 20.380          C  
ATOM   1818  CG  GLU A 118       5.578 -16.302  10.553  1.00 20.380          C  
ATOM   1819  CD  GLU A 118       5.161 -17.753  10.449  1.00 20.380          C  
ATOM   1820  OE1 GLU A 118       4.185 -18.019   9.792  1.00 20.380          O  
ATOM   1821  OE2 GLU A 118       5.818 -18.588  11.028  1.00 20.380          O  
ATOM   1822  H   GLU A 118       4.326 -13.235  11.910  1.00 17.260          H  
ATOM   1823  HA  GLU A 118       5.925 -13.758   9.422  1.00 17.560          H  
ATOM   1824 1HB  GLU A 118       3.661 -15.474  10.471  1.00 24.460          H  
ATOM   1825 2HB  GLU A 118       4.378 -15.649   8.897  1.00 24.460          H  
ATOM   1826 1HG  GLU A 118       6.543 -16.169  10.065  1.00 24.460          H  
ATOM   1827 2HG  GLU A 118       5.697 -16.046  11.603  1.00 24.460          H  
ATOM   1828  N   ARG A 119       3.934 -12.902   7.954  1.00 14.910          N  
ATOM   1829  CA  ARG A 119       2.931 -12.064   7.293  1.00 15.060          C  
ATOM   1830  C   ARG A 119       1.764 -12.878   6.761  1.00 15.450          C  
ATOM   1831  O   ARG A 119       1.971 -13.968   6.219  1.00 15.520          O  
ATOM   1832  CB  ARG A 119       3.542 -11.342   6.102  1.00 21.020          C  
ATOM   1833  CG  ARG A 119       4.685 -10.399   6.409  1.00 21.020          C  
ATOM   1834  CD  ARG A 119       5.218  -9.765   5.158  1.00 21.020          C  
ATOM   1835  NE  ARG A 119       4.262  -8.808   4.594  1.00 21.020          N  
ATOM   1836  CZ  ARG A 119       4.347  -8.207   3.382  1.00 21.020          C  
ATOM   1837  NH1 ARG A 119       5.357  -8.445   2.557  1.00 21.020          N  
ATOM   1838  NH2 ARG A 119       3.391  -7.358   3.022  1.00 21.020          N  
ATOM   1839  H   ARG A 119       4.576 -13.464   7.413  1.00 17.890          H  
ATOM   1840  HA  ARG A 119       2.545 -11.333   8.007  1.00 18.070          H  
ATOM   1841 1HB  ARG A 119       3.906 -12.076   5.386  1.00 25.230          H  
ATOM   1842 2HB  ARG A 119       2.759 -10.769   5.602  1.00 25.230          H  
ATOM   1843 1HG  ARG A 119       4.326  -9.615   7.068  1.00 25.230          H  
ATOM   1844 2HG  ARG A 119       5.494 -10.941   6.897  1.00 25.230          H  
ATOM   1845 1HD  ARG A 119       6.149  -9.249   5.372  1.00 25.230          H  
ATOM   1846 2HD  ARG A 119       5.406 -10.540   4.415  1.00 25.230          H  
ATOM   1847  HE  ARG A 119       3.462  -8.575   5.165  1.00 25.230          H  
ATOM   1848 1HH1 ARG A 119       6.120  -9.094   2.811  1.00 25.230          H  
ATOM   1849 2HH1 ARG A 119       5.398  -7.986   1.662  1.00 25.230          H  
ATOM   1850 1HH2 ARG A 119       2.620  -7.171   3.650  1.00 25.230          H  
ATOM   1851 2HH2 ARG A 119       3.429  -6.897   2.124  1.00 25.230          H  
ATOM   1852  N   SER A 120       0.548 -12.331   6.843  1.00 15.740          N  
ATOM   1853  CA  SER A 120      -0.587 -12.988   6.206  1.00 16.170          C  
ATOM   1854  C   SER A 120      -0.454 -12.851   4.685  1.00 16.260          C  
ATOM   1855  O   SER A 120       0.197 -11.914   4.210  1.00 16.030          O  
ATOM   1856  CB  SER A 120      -1.877 -12.361   6.726  1.00 22.470          C  
ATOM   1857  OG  SER A 120      -1.949 -11.003   6.379  1.00 22.470          O  
ATOM   1858  H   SER A 120       0.392 -11.459   7.373  1.00 18.890          H  
ATOM   1859  HA  SER A 120      -0.567 -14.038   6.475  1.00 19.400          H  
ATOM   1860 1HB  SER A 120      -2.734 -12.866   6.317  1.00 26.960          H  
ATOM   1861 2HB  SER A 120      -1.929 -12.473   7.805  1.00 26.960          H  
ATOM   1862  HG  SER A 120      -1.395 -10.540   7.049  1.00 26.960          H  
ATOM   1863  N   PRO A 121      -1.054 -13.757   3.889  1.00 16.610          N  
ATOM   1864  CA  PRO A 121      -1.075 -13.713   2.442  1.00 16.750          C  
ATOM   1865  C   PRO A 121      -2.002 -12.636   1.930  1.00 16.930          C  
ATOM   1866  O   PRO A 121      -2.923 -12.234   2.644  1.00 17.060          O  
ATOM   1867  CB  PRO A 121      -1.577 -15.112   2.069  1.00 25.120          C  
ATOM   1868  CG  PRO A 121      -2.420 -15.542   3.247  1.00 25.120          C  
ATOM   1869  CD  PRO A 121      -1.728 -14.951   4.461  1.00 25.120          C  
ATOM   1870  HA  PRO A 121      -0.051 -13.551   2.074  1.00 20.100          H  
ATOM   1871 1HB  PRO A 121      -2.157 -15.063   1.132  1.00 30.150          H  
ATOM   1872 2HB  PRO A 121      -0.724 -15.782   1.882  1.00 30.150          H  
ATOM   1873 1HG  PRO A 121      -3.456 -15.160   3.129  1.00 30.150          H  
ATOM   1874 2HG  PRO A 121      -2.495 -16.639   3.286  1.00 30.150          H  
ATOM   1875 1HD  PRO A 121      -2.499 -14.696   5.180  1.00 30.150          H  
ATOM   1876 2HD  PRO A 121      -0.987 -15.660   4.867  1.00 30.150          H  
ATOM   1877  N   ASN A 122      -1.716 -12.175   0.708  1.00 16.940          N  
ATOM   1878  CA  ASN A 122      -2.529 -11.264  -0.102  1.00 17.150          C  
ATOM   1879  C   ASN A 122      -3.165 -10.110   0.660  1.00 17.140          C  
ATOM   1880  O   ASN A 122      -4.316  -9.759   0.400  1.00 17.430          O  
ATOM   1881  CB  ASN A 122      -3.602 -12.065  -0.804  1.00 23.930          C  
ATOM   1882  CG  ASN A 122      -3.014 -13.086  -1.729  1.00 23.930          C  
ATOM   1883  OD1 ASN A 122      -1.979 -12.848  -2.367  1.00 23.930          O  
ATOM   1884  ND2 ASN A 122      -3.649 -14.226  -1.816  1.00 23.930          N  
ATOM   1885  H   ASN A 122      -0.884 -12.543   0.261  1.00 20.330          H  
ATOM   1886  HA  ASN A 122      -1.878 -10.818  -0.857  1.00 20.580          H  
ATOM   1887 1HB  ASN A 122      -4.224 -12.572  -0.060  1.00 28.710          H  
ATOM   1888 2HB  ASN A 122      -4.247 -11.400  -1.376  1.00 28.710          H  
ATOM   1889 1HD2 ASN A 122      -3.304 -14.948  -2.419  1.00 28.710          H  
ATOM   1890 2HD2 ASN A 122      -4.482 -14.377  -1.280  1.00 28.710          H  
ATOM   1891  N   GLU A 123      -2.426  -9.511   1.587  1.00 16.790          N  
ATOM   1892  CA  GLU A 123      -2.919  -8.385   2.377  1.00 16.730          C  
ATOM   1893  C   GLU A 123      -4.339  -8.612   2.942  1.00 17.060          C  
ATOM   1894  O   GLU A 123      -5.130  -7.669   3.017  1.00 17.170          O  
ATOM   1895  CB  GLU A 123      -2.879  -7.093   1.543  1.00 23.450          C  
ATOM   1896  CG  GLU A 123      -1.471  -6.702   1.068  1.00 23.450          C  
ATOM   1897  CD  GLU A 123      -1.398  -5.361   0.347  1.00 23.450          C  
ATOM   1898  OE1 GLU A 123      -2.422  -4.774   0.085  1.00 23.450          O  
ATOM   1899  OE2 GLU A 123      -0.303  -4.934   0.065  1.00 23.450          O  
ATOM   1900  H   GLU A 123      -1.481  -9.842   1.741  1.00 20.150          H  
ATOM   1901  HA  GLU A 123      -2.247  -8.256   3.226  1.00 20.080          H  
ATOM   1902 1HB  GLU A 123      -3.517  -7.201   0.666  1.00 28.140          H  
ATOM   1903 2HB  GLU A 123      -3.273  -6.267   2.135  1.00 28.140          H  
ATOM   1904 1HG  GLU A 123      -0.810  -6.670   1.932  1.00 28.140          H  
ATOM   1905 2HG  GLU A 123      -1.106  -7.480   0.400  1.00 28.140          H  
ATOM   1906  N   GLU A 124      -4.639  -9.831   3.414  1.00 17.210          N  
ATOM   1907  CA  GLU A 124      -5.956 -10.148   3.977  1.00 17.530          C  
ATOM   1908  C   GLU A 124      -6.357  -9.381   5.239  1.00 17.410          C  
ATOM   1909  O   GLU A 124      -7.551  -9.204   5.490  1.00 17.660          O  
ATOM   1910  CB  GLU A 124      -6.084 -11.649   4.279  1.00 24.410          C  
ATOM   1911  CG  GLU A 124      -6.215 -12.565   3.063  1.00 24.410          C  
ATOM   1912  CD  GLU A 124      -6.305 -14.026   3.454  1.00 24.410          C  
ATOM   1913  OE1 GLU A 124      -6.182 -14.311   4.625  1.00 24.410          O  
ATOM   1914  OE2 GLU A 124      -6.490 -14.848   2.588  1.00 24.410          O  
ATOM   1915  H   GLU A 124      -3.956 -10.593   3.321  1.00 20.650          H  
ATOM   1916  HA  GLU A 124      -6.691  -9.910   3.208  1.00 21.040          H  
ATOM   1917 1HB  GLU A 124      -5.193 -11.973   4.816  1.00 29.300          H  
ATOM   1918 2HB  GLU A 124      -6.939 -11.818   4.933  1.00 29.300          H  
ATOM   1919 1HG  GLU A 124      -7.119 -12.291   2.521  1.00 29.300          H  
ATOM   1920 2HG  GLU A 124      -5.373 -12.412   2.397  1.00 29.300          H  
ATOM   1921  N   TYR A 125      -5.390  -8.974   6.062  1.00 17.040          N  
ATOM   1922  CA  TYR A 125      -5.693  -8.330   7.341  1.00 16.910          C  
ATOM   1923  C   TYR A 125      -5.077  -6.942   7.547  1.00 16.560          C  
ATOM   1924  O   TYR A 125      -4.012  -6.628   7.008  1.00 16.300          O  
ATOM   1925  CB  TYR A 125      -5.189  -9.220   8.461  1.00 23.730          C  
ATOM   1926  CG  TYR A 125      -5.816 -10.573   8.573  1.00 23.730          C  
ATOM   1927  CD1 TYR A 125      -5.305 -11.612   7.836  1.00 23.730          C  
ATOM   1928  CD2 TYR A 125      -6.871 -10.786   9.424  1.00 23.730          C  
ATOM   1929  CE1 TYR A 125      -5.851 -12.865   7.930  1.00 23.730          C  
ATOM   1930  CE2 TYR A 125      -7.423 -12.040   9.533  1.00 23.730          C  
ATOM   1931  CZ  TYR A 125      -6.917 -13.080   8.783  1.00 23.730          C  
ATOM   1932  OH  TYR A 125      -7.471 -14.337   8.883  1.00 23.730          O  
ATOM   1933  H   TYR A 125      -4.422  -9.138   5.818  1.00 20.450          H  
ATOM   1934  HA  TYR A 125      -6.775  -8.219   7.424  1.00 20.290          H  
ATOM   1935 1HB  TYR A 125      -4.133  -9.374   8.305  1.00 28.470          H  
ATOM   1936 2HB  TYR A 125      -5.311  -8.708   9.397  1.00 28.470          H  
ATOM   1937  HD1 TYR A 125      -4.472 -11.435   7.170  1.00 28.470          H  
ATOM   1938  HD2 TYR A 125      -7.268  -9.972  10.008  1.00 28.470          H  
ATOM   1939  HE1 TYR A 125      -5.446 -13.684   7.331  1.00 28.470          H  
ATOM   1940  HE2 TYR A 125      -8.262 -12.210  10.208  1.00 28.470          H  
ATOM   1941  HH  TYR A 125      -7.060 -14.924   8.236  1.00 28.470          H  
ATOM   1942  N   THR A 126      -5.726  -6.143   8.403  1.00 16.530          N  
ATOM   1943  CA  THR A 126      -5.229  -4.840   8.847  1.00 16.160          C  
ATOM   1944  C   THR A 126      -4.076  -5.122   9.812  1.00 15.760          C  
ATOM   1945  O   THR A 126      -4.049  -6.170  10.462  1.00 15.760          O  
ATOM   1946  CB  THR A 126      -6.332  -4.025   9.577  1.00 22.770          C  
ATOM   1947  OG1 THR A 126      -7.456  -3.876   8.714  1.00 22.770          O  
ATOM   1948  CG2 THR A 126      -5.838  -2.624   9.973  1.00 22.770          C  
ATOM   1949  H   THR A 126      -6.632  -6.440   8.792  1.00 19.840          H  
ATOM   1950  HA  THR A 126      -4.855  -4.277   7.991  1.00 19.390          H  
ATOM   1951  HB  THR A 126      -6.627  -4.537  10.464  1.00 27.330          H  
ATOM   1952  HG1 THR A 126      -7.964  -4.723   8.738  1.00 27.330          H  
ATOM   1953 1HG2 THR A 126      -6.652  -2.096  10.468  1.00 27.330          H  
ATOM   1954 2HG2 THR A 126      -5.006  -2.673  10.651  1.00 27.330          H  
ATOM   1955 3HG2 THR A 126      -5.544  -2.079   9.078  1.00 27.330          H  
ATOM   1956  N   TRP A 127      -3.093  -4.237   9.919  1.00 15.430          N  
ATOM   1957  CA  TRP A 127      -2.006  -4.515  10.861  1.00 14.990          C  
ATOM   1958  C   TRP A 127      -2.456  -4.854  12.300  1.00 15.000          C  
ATOM   1959  O   TRP A 127      -1.812  -5.654  12.976  1.00 14.820          O  
ATOM   1960  CB  TRP A 127      -0.997  -3.377  10.882  1.00 21.160          C  
ATOM   1961  CG  TRP A 127      -1.395  -2.029  11.473  1.00 21.160          C  
ATOM   1962  CD1 TRP A 127      -1.940  -0.955  10.830  1.00 21.160          C  
ATOM   1963  CD2 TRP A 127      -1.172  -1.598  12.839  1.00 21.160          C  
ATOM   1964  NE1 TRP A 127      -2.078   0.104  11.715  1.00 21.160          N  
ATOM   1965  CE2 TRP A 127      -1.607  -0.277  12.934  1.00 21.160          C  
ATOM   1966  CE3 TRP A 127      -0.636  -2.210  13.958  1.00 21.160          C  
ATOM   1967  CZ2 TRP A 127      -1.515   0.432  14.111  1.00 21.160          C  
ATOM   1968  CZ3 TRP A 127      -0.541  -1.504  15.138  1.00 21.160          C  
ATOM   1969  CH2 TRP A 127      -0.971  -0.217  15.212  1.00 21.160          C  
ATOM   1970  H   TRP A 127      -3.093  -3.395   9.360  1.00 18.520          H  
ATOM   1971  HA  TRP A 127      -1.473  -5.387  10.482  1.00 17.990          H  
ATOM   1972 1HB  TRP A 127      -0.142  -3.724  11.442  1.00 25.390          H  
ATOM   1973 2HB  TRP A 127      -0.664  -3.194   9.864  1.00 25.390          H  
ATOM   1974  HD1 TRP A 127      -2.210  -0.922   9.778  1.00 25.390          H  
ATOM   1975  HE1 TRP A 127      -2.454   1.070  11.509  1.00 25.390          H  
ATOM   1976  HE3 TRP A 127      -0.314  -3.214  13.896  1.00 25.390          H  
ATOM   1977  HZ2 TRP A 127      -1.856   1.467  14.188  1.00 25.390          H  
ATOM   1978  HZ3 TRP A 127      -0.120  -1.999  16.009  1.00 25.390          H  
ATOM   1979  HH2 TRP A 127      -0.891   0.313  16.158  1.00 25.390          H  
ATOM   1980  N   GLU A 128      -3.600  -4.332  12.759  1.00 15.220          N  
ATOM   1981  CA  GLU A 128      -4.090  -4.635  14.109  1.00 15.230          C  
ATOM   1982  C   GLU A 128      -4.927  -5.925  14.156  1.00 15.570          C  
ATOM   1983  O   GLU A 128      -5.471  -6.296  15.199  1.00 15.620          O  
ATOM   1984  CB  GLU A 128      -4.943  -3.492  14.664  1.00 21.320          C  
ATOM   1985  CG  GLU A 128      -4.206  -2.213  14.934  1.00 21.320          C  
ATOM   1986  CD  GLU A 128      -5.094  -1.132  15.482  1.00 21.320          C  
ATOM   1987  OE1 GLU A 128      -6.169  -0.956  14.957  1.00 21.320          O  
ATOM   1988  OE2 GLU A 128      -4.730  -0.516  16.458  1.00 21.320          O  
ATOM   1989  H   GLU A 128      -4.113  -3.668  12.198  1.00 18.260          H  
ATOM   1990  HA  GLU A 128      -3.227  -4.763  14.755  1.00 18.280          H  
ATOM   1991 1HB  GLU A 128      -5.744  -3.271  13.958  1.00 25.580          H  
ATOM   1992 2HB  GLU A 128      -5.407  -3.808  15.598  1.00 25.580          H  
ATOM   1993 1HG  GLU A 128      -3.396  -2.406  15.634  1.00 25.580          H  
ATOM   1994 2HG  GLU A 128      -3.778  -1.874  14.004  1.00 25.580          H  
ATOM   1995  N   GLU A 129      -5.123  -6.534  12.992  1.00 15.840          N  
ATOM   1996  CA  GLU A 129      -5.931  -7.736  12.804  1.00 16.220          C  
ATOM   1997  C   GLU A 129      -5.106  -8.973  12.436  1.00 16.200          C  
ATOM   1998  O   GLU A 129      -5.503 -10.089  12.765  1.00 16.440          O  
ATOM   1999  CB  GLU A 129      -6.969  -7.502  11.702  1.00 22.560          C  
ATOM   2000  CG  GLU A 129      -8.022  -6.453  11.984  1.00 22.560          C  
ATOM   2001  CD  GLU A 129      -8.899  -6.145  10.755  1.00 22.560          C  
ATOM   2002  OE1 GLU A 129      -8.431  -6.317   9.615  1.00 22.560          O  
ATOM   2003  OE2 GLU A 129     -10.022  -5.747  10.949  1.00 22.560          O  
ATOM   2004  H   GLU A 129      -4.633  -6.169  12.185  1.00 19.010          H  
ATOM   2005  HA  GLU A 129      -6.453  -7.945  13.738  1.00 19.460          H  
ATOM   2006 1HB  GLU A 129      -6.465  -7.233  10.794  1.00 27.070          H  
ATOM   2007 2HB  GLU A 129      -7.498  -8.424  11.524  1.00 27.070          H  
ATOM   2008 1HG  GLU A 129      -8.661  -6.818  12.786  1.00 27.070          H  
ATOM   2009 2HG  GLU A 129      -7.541  -5.543  12.337  1.00 27.070          H  
ATOM   2010  N   ASP A 130      -3.959  -8.777  11.766  1.00 15.930          N  
ATOM   2011  CA  ASP A 130      -3.149  -9.880  11.238  1.00 15.950          C  
ATOM   2012  C   ASP A 130      -2.531 -10.690  12.377  1.00 15.800          C  
ATOM   2013  O   ASP A 130      -1.546 -10.252  12.980  1.00 15.430          O  
ATOM   2014  CB  ASP A 130      -2.019  -9.332  10.338  1.00 22.320          C  
ATOM   2015  CG  ASP A 130      -1.150 -10.446   9.636  1.00 22.320          C  
ATOM   2016  OD1 ASP A 130      -1.162 -11.579  10.116  1.00 22.320          O  
ATOM   2017  OD2 ASP A 130      -0.511 -10.158   8.596  1.00 22.320          O  
ATOM   2018  H   ASP A 130      -3.709  -7.818  11.529  1.00 19.120          H  
ATOM   2019  HA  ASP A 130      -3.794 -10.485  10.624  1.00 19.140          H  
ATOM   2020 1HB  ASP A 130      -2.434  -8.662   9.585  1.00 26.790          H  
ATOM   2021 2HB  ASP A 130      -1.357  -8.718  10.953  1.00 26.790          H  
ATOM   2022  N   PRO A 131      -3.051 -11.909  12.667  1.00 16.080          N  
ATOM   2023  CA  PRO A 131      -2.694 -12.744  13.806  1.00 16.010          C  
ATOM   2024  C   PRO A 131      -1.253 -13.226  13.772  1.00 15.730          C  
ATOM   2025  O   PRO A 131      -0.753 -13.767  14.756  1.00 15.590          O  
ATOM   2026  CB  PRO A 131      -3.664 -13.931  13.677  1.00 24.020          C  
ATOM   2027  CG  PRO A 131      -4.001 -14.010  12.199  1.00 24.020          C  
ATOM   2028  CD  PRO A 131      -3.988 -12.586  11.707  1.00 24.020          C  
ATOM   2029  HA  PRO A 131      -2.889 -12.180  14.729  1.00 19.210          H  
ATOM   2030 1HB  PRO A 131      -3.178 -14.847  14.048  1.00 28.820          H  
ATOM   2031 2HB  PRO A 131      -4.549 -13.761  14.307  1.00 28.820          H  
ATOM   2032 1HG  PRO A 131      -3.269 -14.644  11.675  1.00 28.820          H  
ATOM   2033 2HG  PRO A 131      -4.984 -14.485  12.060  1.00 28.820          H  
ATOM   2034 1HD  PRO A 131      -3.569 -12.601  10.684  1.00 28.820          H  
ATOM   2035 2HD  PRO A 131      -5.001 -12.167  11.743  1.00 28.820          H  
ATOM   2036  N   LEU A 132      -0.642 -13.181  12.597  1.00 15.670          N  
ATOM   2037  CA  LEU A 132       0.725 -13.616  12.416  1.00 15.400          C  
ATOM   2038  C   LEU A 132       1.804 -12.606  12.797  1.00 14.950          C  
ATOM   2039  O   LEU A 132       2.913 -12.988  13.181  1.00 14.690          O  
ATOM   2040  CB  LEU A 132       0.927 -14.055  10.980  1.00 21.670          C  
ATOM   2041  CG  LEU A 132       0.177 -15.298  10.504  1.00 21.670          C  
ATOM   2042  CD1 LEU A 132       0.410 -15.416   9.023  1.00 21.670          C  
ATOM   2043  CD2 LEU A 132       0.687 -16.563  11.237  1.00 21.670          C  
ATOM   2044  H   LEU A 132      -1.084 -12.726  11.784  1.00 18.800          H  
ATOM   2045  HA  LEU A 132       0.874 -14.470  13.061  1.00 18.480          H  
ATOM   2046 1HB  LEU A 132       0.654 -13.223  10.326  1.00 26.000          H  
ATOM   2047 2HB  LEU A 132       1.950 -14.239  10.852  1.00 26.000          H  
ATOM   2048  HG  LEU A 132      -0.890 -15.178  10.680  1.00 26.000          H  
ATOM   2049 1HD1 LEU A 132      -0.118 -16.280   8.630  1.00 26.000          H  
ATOM   2050 2HD1 LEU A 132       0.040 -14.522   8.564  1.00 26.000          H  
ATOM   2051 3HD1 LEU A 132       1.478 -15.518   8.819  1.00 26.000          H  
ATOM   2052 1HD2 LEU A 132       0.152 -17.434  10.860  1.00 26.000          H  
ATOM   2053 2HD2 LEU A 132       1.755 -16.694  11.052  1.00 26.000          H  
ATOM   2054 3HD2 LEU A 132       0.516 -16.487  12.304  1.00 26.000          H  
ATOM   2055  N   ALA A 133       1.535 -11.321  12.572  1.00 14.860          N  
ATOM   2056  CA  ALA A 133       2.556 -10.276  12.696  1.00 14.450          C  
ATOM   2057  C   ALA A 133       3.122 -10.156  14.102  1.00 14.160          C  
ATOM   2058  O   ALA A 133       2.398 -10.332  15.081  1.00 14.270          O  
ATOM   2059  CB  ALA A 133       1.969  -8.943  12.275  1.00 20.390          C  
ATOM   2060  H   ALA A 133       0.574 -11.044  12.339  1.00 17.830          H  
ATOM   2061  HA  ALA A 133       3.377 -10.533  12.024  1.00 17.340          H  
ATOM   2062 1HB  ALA A 133       2.730  -8.175  12.331  1.00 24.470          H  
ATOM   2063 2HB  ALA A 133       1.599  -9.021  11.252  1.00 24.470          H  
ATOM   2064 3HB  ALA A 133       1.143  -8.688  12.935  1.00 24.470          H  
ATOM   2065  N   GLY A 134       4.419  -9.838  14.223  1.00 13.780          N  
ATOM   2066  CA  GLY A 134       5.020  -9.629  15.539  1.00 13.480          C  
ATOM   2067  C   GLY A 134       5.097  -8.152  15.919  1.00 13.220          C  
ATOM   2068  O   GLY A 134       4.476  -7.282  15.280  1.00 13.300          O  
ATOM   2069  H   GLY A 134       5.035  -9.770  13.405  1.00 16.540          H  
ATOM   2070 1HA  GLY A 134       4.454 -10.170  16.295  1.00 16.180          H  
ATOM   2071 2HA  GLY A 134       6.022 -10.058  15.554  1.00 16.180          H  
ATOM   2072  N   ILE A 135       5.874  -7.879  16.970  1.00 12.900          N  
ATOM   2073  CA  ILE A 135       6.044  -6.537  17.506  1.00 12.610          C  
ATOM   2074  C   ILE A 135       6.675  -5.560  16.540  1.00 12.400          C  
ATOM   2075  O   ILE A 135       6.182  -4.441  16.427  1.00 12.370          O  
ATOM   2076  CB  ILE A 135       6.847  -6.543  18.840  1.00 17.770          C  
ATOM   2077  CG1 ILE A 135       5.966  -7.208  19.956  1.00 17.770          C  
ATOM   2078  CG2 ILE A 135       7.330  -5.094  19.231  1.00 17.770          C  
ATOM   2079  CD1 ILE A 135       6.700  -7.539  21.254  1.00 17.770          C  
ATOM   2080  H   ILE A 135       6.316  -8.673  17.445  1.00 15.480          H  
ATOM   2081  HA  ILE A 135       5.054  -6.158  17.741  1.00 15.130          H  
ATOM   2082  HB  ILE A 135       7.722  -7.170  18.721  1.00 21.320          H  
ATOM   2083 1HG1 ILE A 135       5.140  -6.550  20.184  1.00 21.320          H  
ATOM   2084 2HG1 ILE A 135       5.560  -8.139  19.562  1.00 21.320          H  
ATOM   2085 1HG2 ILE A 135       7.897  -5.124  20.158  1.00 21.320          H  
ATOM   2086 2HG2 ILE A 135       7.972  -4.680  18.457  1.00 21.320          H  
ATOM   2087 3HG2 ILE A 135       6.472  -4.446  19.356  1.00 21.320          H  
ATOM   2088 1HD1 ILE A 135       6.005  -8.008  21.953  1.00 21.320          H  
ATOM   2089 2HD1 ILE A 135       7.504  -8.225  21.038  1.00 21.320          H  
ATOM   2090 3HD1 ILE A 135       7.103  -6.641  21.706  1.00 21.320          H  
ATOM   2091  N   ILE A 136       7.740  -5.926  15.835  1.00 12.260          N  
ATOM   2092  CA  ILE A 136       8.389  -4.928  15.004  1.00 12.050          C  
ATOM   2093  C   ILE A 136       7.492  -4.332  13.924  1.00 12.310          C  
ATOM   2094  O   ILE A 136       7.471  -3.104  13.824  1.00 12.170          O  
ATOM   2095  CB  ILE A 136       9.690  -5.464  14.339  1.00 16.950          C  
ATOM   2096  CG1 ILE A 136      10.768  -5.726  15.402  1.00 16.950          C  
ATOM   2097  CG2 ILE A 136      10.210  -4.370  13.332  1.00 16.950          C  
ATOM   2098  CD1 ILE A 136      11.914  -6.549  14.955  1.00 16.950          C  
ATOM   2099  H   ILE A 136       8.109  -6.870  15.920  1.00 14.710          H  
ATOM   2100  HA  ILE A 136       8.685  -4.110  15.656  1.00 14.460          H  
ATOM   2101  HB  ILE A 136       9.513  -6.401  13.833  1.00 20.340          H  
ATOM   2102 1HG1 ILE A 136      11.187  -4.808  15.678  1.00 20.340          H  
ATOM   2103 2HG1 ILE A 136      10.311  -6.199  16.274  1.00 20.340          H  
ATOM   2104 1HG2 ILE A 136      11.121  -4.690  12.869  1.00 20.340          H  
ATOM   2105 2HG2 ILE A 136       9.489  -4.167  12.546  1.00 20.340          H  
ATOM   2106 3HG2 ILE A 136      10.402  -3.449  13.879  1.00 20.340          H  
ATOM   2107 1HD1 ILE A 136      12.622  -6.653  15.777  1.00 20.340          H  
ATOM   2108 2HD1 ILE A 136      11.546  -7.517  14.679  1.00 20.340          H  
ATOM   2109 3HD1 ILE A 136      12.412  -6.094  14.112  1.00 20.340          H  
ATOM   2110  N   PRO A 137       6.796  -5.083  13.036  1.00 12.690          N  
ATOM   2111  CA  PRO A 137       5.957  -4.426  12.071  1.00 12.950          C  
ATOM   2112  C   PRO A 137       4.806  -3.667  12.707  1.00 13.050          C  
ATOM   2113  O   PRO A 137       4.477  -2.582  12.233  1.00 13.080          O  
ATOM   2114  CB  PRO A 137       5.501  -5.583  11.178  1.00 19.420          C  
ATOM   2115  CG  PRO A 137       5.691  -6.840  12.022  1.00 19.420          C  
ATOM   2116  CD  PRO A 137       6.879  -6.549  12.916  1.00 19.420          C  
ATOM   2117  HA  PRO A 137       6.573  -3.736  11.502  1.00 15.540          H  
ATOM   2118 1HB  PRO A 137       4.455  -5.426  10.880  1.00 23.310          H  
ATOM   2119 2HB  PRO A 137       6.101  -5.592  10.253  1.00 23.310          H  
ATOM   2120 1HG  PRO A 137       4.786  -7.048  12.610  1.00 23.310          H  
ATOM   2121 2HG  PRO A 137       5.862  -7.719  11.377  1.00 23.310          H  
ATOM   2122 1HD  PRO A 137       6.730  -7.068  13.848  1.00 23.310          H  
ATOM   2123 2HD  PRO A 137       7.796  -6.861  12.422  1.00 23.310          H  
ATOM   2124  N   ARG A 138       4.297  -4.099  13.872  1.00 13.060          N  
ATOM   2125  CA  ARG A 138       3.220  -3.311  14.452  1.00 13.160          C  
ATOM   2126  C   ARG A 138       3.749  -2.030  15.025  1.00 12.820          C  
ATOM   2127  O   ARG A 138       3.098  -0.987  14.920  1.00 12.880          O  
ATOM   2128  CB  ARG A 138       2.434  -4.065  15.465  1.00 18.380          C  
ATOM   2129  CG  ARG A 138       1.559  -5.099  14.869  1.00 18.380          C  
ATOM   2130  CD  ARG A 138       0.601  -5.536  15.840  1.00 18.380          C  
ATOM   2131  NE  ARG A 138       1.268  -6.215  16.865  1.00 18.380          N  
ATOM   2132  CZ  ARG A 138       1.548  -7.496  16.827  1.00 18.380          C  
ATOM   2133  NH1 ARG A 138       1.153  -8.207  15.817  1.00 18.380          N  
ATOM   2134  NH2 ARG A 138       2.238  -8.043  17.802  1.00 18.380          N  
ATOM   2135  H   ARG A 138       4.546  -5.004  14.299  1.00 15.670          H  
ATOM   2136  HA  ARG A 138       2.524  -3.051  13.662  1.00 15.790          H  
ATOM   2137 1HB  ARG A 138       3.127  -4.563  16.146  1.00 22.060          H  
ATOM   2138 2HB  ARG A 138       1.828  -3.383  16.043  1.00 22.060          H  
ATOM   2139 1HG  ARG A 138       1.070  -4.757  13.978  1.00 22.060          H  
ATOM   2140 2HG  ARG A 138       2.192  -5.946  14.605  1.00 22.060          H  
ATOM   2141 1HD  ARG A 138       0.120  -4.660  16.274  1.00 22.060          H  
ATOM   2142 2HD  ARG A 138      -0.157  -6.173  15.394  1.00 22.060          H  
ATOM   2143  HE  ARG A 138       1.592  -5.686  17.657  1.00 22.060          H  
ATOM   2144 1HH1 ARG A 138       0.638  -7.798  15.055  1.00 22.060          H  
ATOM   2145 2HH1 ARG A 138       1.396  -9.191  15.770  1.00 22.060          H  
ATOM   2146 1HH2 ARG A 138       2.547  -7.485  18.570  1.00 22.060          H  
ATOM   2147 2HH2 ARG A 138       2.465  -9.026  17.789  1.00 22.060          H  
ATOM   2148  N   THR A 139       4.935  -2.116  15.617  1.00 12.470          N  
ATOM   2149  CA  THR A 139       5.595  -0.991  16.228  1.00 12.110          C  
ATOM   2150  C   THR A 139       5.793   0.073  15.185  1.00 12.060          C  
ATOM   2151  O   THR A 139       5.409   1.222  15.394  1.00 12.030          O  
ATOM   2152  CB  THR A 139       6.964  -1.414  16.821  1.00 17.100          C  
ATOM   2153  OG1 THR A 139       6.767  -2.363  17.848  1.00 17.100          O  
ATOM   2154  CG2 THR A 139       7.656  -0.276  17.399  1.00 17.100          C  
ATOM   2155  H   THR A 139       5.384  -3.024  15.674  1.00 14.960          H  
ATOM   2156  HA  THR A 139       4.972  -0.592  17.017  1.00 14.530          H  
ATOM   2157  HB  THR A 139       7.577  -1.849  16.039  1.00 20.520          H  
ATOM   2158  HG1 THR A 139       6.371  -3.163  17.464  1.00 20.520          H  
ATOM   2159 1HG2 THR A 139       8.589  -0.597  17.808  1.00 20.520          H  
ATOM   2160 2HG2 THR A 139       7.834   0.474  16.648  1.00 20.520          H  
ATOM   2161 3HG2 THR A 139       7.038   0.114  18.180  1.00 20.520          H  
ATOM   2162  N   LEU A 140       6.324  -0.307  14.027  1.00 12.090          N  
ATOM   2163  CA  LEU A 140       6.562   0.679  12.996  1.00 12.060          C  
ATOM   2164  C   LEU A 140       5.264   1.218  12.399  1.00 12.420          C  
ATOM   2165  O   LEU A 140       5.186   2.416  12.103  1.00 12.390          O  
ATOM   2166  CB  LEU A 140       7.460   0.104  11.918  1.00 16.900          C  
ATOM   2167  CG  LEU A 140       9.039   0.253  12.087  1.00 16.900          C  
ATOM   2168  CD1 LEU A 140       9.461   1.722  11.878  1.00 16.900          C  
ATOM   2169  CD2 LEU A 140       9.474  -0.251  13.485  1.00 16.900          C  
ATOM   2170  H   LEU A 140       6.620  -1.283  13.911  1.00 14.510          H  
ATOM   2171  HA  LEU A 140       7.065   1.516  13.442  1.00 14.470          H  
ATOM   2172 1HB  LEU A 140       7.219  -0.953  11.795  1.00 20.280          H  
ATOM   2173 2HB  LEU A 140       7.193   0.634  11.032  1.00 20.280          H  
ATOM   2174  HG  LEU A 140       9.536  -0.348  11.325  1.00 20.280          H  
ATOM   2175 1HD1 LEU A 140      10.545   1.804  11.972  1.00 20.280          H  
ATOM   2176 2HD1 LEU A 140       9.164   2.045  10.883  1.00 20.280          H  
ATOM   2177 3HD1 LEU A 140       8.995   2.367  12.615  1.00 20.280          H  
ATOM   2178 1HD2 LEU A 140      10.541  -0.154  13.579  1.00 20.280          H  
ATOM   2179 2HD2 LEU A 140       9.006   0.328  14.263  1.00 20.280          H  
ATOM   2180 3HD2 LEU A 140       9.193  -1.295  13.601  1.00 20.280          H  
ATOM   2181  N   HIS A 141       4.217   0.384  12.271  1.00 12.750          N  
ATOM   2182  CA  HIS A 141       2.958   0.902  11.745  1.00 13.100          C  
ATOM   2183  C   HIS A 141       2.419   1.969  12.695  1.00 13.000          C  
ATOM   2184  O   HIS A 141       2.033   3.066  12.258  1.00 13.040          O  
ATOM   2185  CB  HIS A 141       1.868  -0.195  11.651  1.00 18.200          C  
ATOM   2186  CG  HIS A 141       1.983  -1.222  10.539  1.00 18.200          C  
ATOM   2187  ND1 HIS A 141       1.859  -0.894   9.231  1.00 18.200          N  
ATOM   2188  CD2 HIS A 141       2.161  -2.567  10.561  1.00 18.200          C  
ATOM   2189  CE1 HIS A 141       1.983  -1.984   8.486  1.00 18.200          C  
ATOM   2190  NE2 HIS A 141       2.164  -3.003   9.276  1.00 18.200          N  
ATOM   2191  H   HIS A 141       4.307  -0.617  12.470  1.00 15.300          H  
ATOM   2192  HA  HIS A 141       3.109   1.347  10.764  1.00 15.720          H  
ATOM   2193 1HB  HIS A 141       1.839  -0.739  12.593  1.00 21.840          H  
ATOM   2194 2HB  HIS A 141       0.906   0.294  11.542  1.00 21.840          H  
ATOM   2195  HD2 HIS A 141       2.273  -3.196  11.426  1.00 21.840          H  
ATOM   2196  HE1 HIS A 141       1.937  -2.025   7.398  1.00 21.840          H  
ATOM   2197  HE2 HIS A 141       2.287  -3.977   8.985  1.00 21.840          H  
ATOM   2198  N   GLN A 142       2.450   1.674  14.008  1.00 12.890          N  
ATOM   2199  CA  GLN A 142       1.955   2.607  15.002  1.00 12.810          C  
ATOM   2200  C   GLN A 142       2.791   3.872  15.043  1.00 12.490          C  
ATOM   2201  O   GLN A 142       2.228   4.952  15.205  1.00 12.520          O  
ATOM   2202  CB  GLN A 142       1.863   1.994  16.390  1.00 17.970          C  
ATOM   2203  CG  GLN A 142       1.213   2.958  17.382  1.00 17.970          C  
ATOM   2204  CD  GLN A 142       0.877   2.365  18.698  1.00 17.970          C  
ATOM   2205  OE1 GLN A 142       1.316   1.272  19.052  1.00 17.970          O  
ATOM   2206  NE2 GLN A 142       0.057   3.081  19.458  1.00 17.970          N  
ATOM   2207  H   GLN A 142       2.790   0.755  14.312  1.00 15.470          H  
ATOM   2208  HA  GLN A 142       0.944   2.891  14.712  1.00 15.370          H  
ATOM   2209 1HB  GLN A 142       1.308   1.069  16.352  1.00 21.560          H  
ATOM   2210 2HB  GLN A 142       2.869   1.754  16.735  1.00 21.560          H  
ATOM   2211 1HG  GLN A 142       1.919   3.760  17.565  1.00 21.560          H  
ATOM   2212 2HG  GLN A 142       0.301   3.363  16.939  1.00 21.560          H  
ATOM   2213 1HE2 GLN A 142      -0.229   2.744  20.359  1.00 21.560          H  
ATOM   2214 2HE2 GLN A 142      -0.293   3.962  19.130  1.00 21.560          H  
ATOM   2215  N   ILE A 143       4.117   3.758  14.879  1.00 12.200          N  
ATOM   2216  CA  ILE A 143       4.978   4.935  14.874  1.00 11.900          C  
ATOM   2217  C   ILE A 143       4.570   5.884  13.778  1.00 12.080          C  
ATOM   2218  O   ILE A 143       4.406   7.079  14.032  1.00 12.010          O  
ATOM   2219  CB  ILE A 143       6.479   4.555  14.678  1.00 16.780          C  
ATOM   2220  CG1 ILE A 143       7.028   3.860  15.930  1.00 16.780          C  
ATOM   2221  CG2 ILE A 143       7.318   5.781  14.292  1.00 16.780          C  
ATOM   2222  CD1 ILE A 143       8.374   3.130  15.734  1.00 16.780          C  
ATOM   2223  H   ILE A 143       4.532   2.823  14.806  1.00 14.640          H  
ATOM   2224  HA  ILE A 143       4.870   5.445  15.831  1.00 14.280          H  
ATOM   2225  HB  ILE A 143       6.548   3.833  13.870  1.00 20.140          H  
ATOM   2226 1HG1 ILE A 143       7.180   4.630  16.678  1.00 20.140          H  
ATOM   2227 2HG1 ILE A 143       6.295   3.174  16.311  1.00 20.140          H  
ATOM   2228 1HG2 ILE A 143       8.350   5.500  14.132  1.00 20.140          H  
ATOM   2229 2HG2 ILE A 143       6.948   6.214  13.376  1.00 20.140          H  
ATOM   2230 3HG2 ILE A 143       7.260   6.515  15.090  1.00 20.140          H  
ATOM   2231 1HD1 ILE A 143       8.692   2.704  16.680  1.00 20.140          H  
ATOM   2232 2HD1 ILE A 143       8.256   2.351  15.027  1.00 20.140          H  
ATOM   2233 3HD1 ILE A 143       9.137   3.794  15.380  1.00 20.140          H  
ATOM   2234  N   PHE A 144       4.373   5.380  12.567  1.00 12.340          N  
ATOM   2235  CA  PHE A 144       3.989   6.288  11.509  1.00 12.550          C  
ATOM   2236  C   PHE A 144       2.635   6.939  11.789  1.00 12.820          C  
ATOM   2237  O   PHE A 144       2.473   8.151  11.554  1.00 12.850          O  
ATOM   2238  CB  PHE A 144       4.029   5.582  10.153  1.00 17.490          C  
ATOM   2239  CG  PHE A 144       5.451   5.452   9.635  1.00 17.490          C  
ATOM   2240  CD1 PHE A 144       6.130   4.239   9.626  1.00 17.490          C  
ATOM   2241  CD2 PHE A 144       6.116   6.577   9.179  1.00 17.490          C  
ATOM   2242  CE1 PHE A 144       7.430   4.172   9.176  1.00 17.490          C  
ATOM   2243  CE2 PHE A 144       7.414   6.502   8.733  1.00 17.490          C  
ATOM   2244  CZ  PHE A 144       8.065   5.312   8.738  1.00 17.490          C  
ATOM   2245  H   PHE A 144       4.534   4.379  12.393  1.00 14.810          H  
ATOM   2246  HA  PHE A 144       4.731   7.085  11.477  1.00 15.060          H  
ATOM   2247 1HB  PHE A 144       3.603   4.578  10.257  1.00 20.980          H  
ATOM   2248 2HB  PHE A 144       3.435   6.129   9.427  1.00 20.980          H  
ATOM   2249  HD1 PHE A 144       5.633   3.338   9.974  1.00 20.980          H  
ATOM   2250  HD2 PHE A 144       5.591   7.532   9.181  1.00 20.980          H  
ATOM   2251  HE1 PHE A 144       7.952   3.220   9.169  1.00 20.980          H  
ATOM   2252  HE2 PHE A 144       7.934   7.392   8.374  1.00 20.980          H  
ATOM   2253  HZ  PHE A 144       9.085   5.276   8.388  1.00 20.980          H  
ATOM   2254  N   GLU A 145       1.660   6.170  12.303  1.00 13.020          N  
ATOM   2255  CA  GLU A 145       0.367   6.775  12.592  1.00 13.270          C  
ATOM   2256  C   GLU A 145       0.461   7.825  13.707  1.00 12.990          C  
ATOM   2257  O   GLU A 145      -0.091   8.916  13.564  1.00 13.090          O  
ATOM   2258  CB  GLU A 145      -0.665   5.712  12.989  1.00 18.480          C  
ATOM   2259  CG  GLU A 145      -1.112   4.774  11.857  1.00 18.480          C  
ATOM   2260  CD  GLU A 145      -2.142   3.756  12.317  1.00 18.480          C  
ATOM   2261  OE1 GLU A 145      -2.442   3.752  13.489  1.00 18.480          O  
ATOM   2262  OE2 GLU A 145      -2.625   2.985  11.500  1.00 18.480          O  
ATOM   2263  H   GLU A 145       1.812   5.165  12.459  1.00 15.620          H  
ATOM   2264  HA  GLU A 145       0.015   7.272  11.690  1.00 15.920          H  
ATOM   2265 1HB  GLU A 145      -0.245   5.091  13.784  1.00 22.170          H  
ATOM   2266 2HB  GLU A 145      -1.552   6.203  13.392  1.00 22.170          H  
ATOM   2267 1HG  GLU A 145      -1.535   5.370  11.050  1.00 22.170          H  
ATOM   2268 2HG  GLU A 145      -0.239   4.251  11.468  1.00 22.170          H  
ATOM   2269  N   LYS A 146       1.217   7.546  14.785  1.00 12.650          N  
ATOM   2270  CA  LYS A 146       1.324   8.503  15.888  1.00 12.390          C  
ATOM   2271  C   LYS A 146       1.995   9.794  15.473  1.00 12.210          C  
ATOM   2272  O   LYS A 146       1.525  10.876  15.825  1.00 12.220          O  
ATOM   2273  CB  LYS A 146       2.119   7.938  17.077  1.00 17.450          C  
ATOM   2274  CG  LYS A 146       1.403   6.871  17.943  1.00 17.450          C  
ATOM   2275  CD  LYS A 146       2.348   6.312  19.064  1.00 17.450          C  
ATOM   2276  CE  LYS A 146       2.530   7.288  20.266  1.00 17.450          C  
ATOM   2277  NZ  LYS A 146       1.338   7.325  21.186  1.00 17.450          N  
ATOM   2278  H   LYS A 146       1.673   6.636  14.855  1.00 15.180          H  
ATOM   2279  HA  LYS A 146       0.316   8.743  16.224  1.00 14.870          H  
ATOM   2280 1HB  LYS A 146       3.030   7.472  16.689  1.00 20.940          H  
ATOM   2281 2HB  LYS A 146       2.428   8.764  17.707  1.00 20.940          H  
ATOM   2282 1HG  LYS A 146       0.520   7.314  18.395  1.00 20.940          H  
ATOM   2283 2HG  LYS A 146       1.084   6.058  17.296  1.00 20.940          H  
ATOM   2284 1HD  LYS A 146       1.940   5.380  19.450  1.00 20.940          H  
ATOM   2285 2HD  LYS A 146       3.330   6.098  18.637  1.00 20.940          H  
ATOM   2286 1HE  LYS A 146       3.405   6.980  20.844  1.00 20.940          H  
ATOM   2287 2HE  LYS A 146       2.694   8.288  19.891  1.00 20.940          H  
ATOM   2288 1HZ  LYS A 146       1.518   7.963  21.953  1.00 20.940          H  
ATOM   2289 2HZ  LYS A 146       0.510   7.613  20.709  1.00 20.940          H  
ATOM   2290 3HZ  LYS A 146       1.187   6.397  21.609  1.00 20.940          H  
ATOM   2291  N   LEU A 147       3.089   9.696  14.723  1.00 12.070          N  
ATOM   2292  CA  LEU A 147       3.822  10.882  14.312  1.00 11.900          C  
ATOM   2293  C   LEU A 147       2.972  11.761  13.404  1.00 12.250          C  
ATOM   2294  O   LEU A 147       3.020  13.003  13.477  1.00 12.230          O  
ATOM   2295  CB  LEU A 147       5.106  10.447  13.625  1.00 16.730          C  
ATOM   2296  CG  LEU A 147       6.164   9.795  14.517  1.00 16.730          C  
ATOM   2297  CD1 LEU A 147       7.212   9.182  13.669  1.00 16.730          C  
ATOM   2298  CD2 LEU A 147       6.814  10.843  15.375  1.00 16.730          C  
ATOM   2299  H   LEU A 147       3.442   8.769  14.454  1.00 14.480          H  
ATOM   2300  HA  LEU A 147       4.057  11.459  15.198  1.00 14.280          H  
ATOM   2301 1HB  LEU A 147       4.857   9.749  12.820  1.00 20.070          H  
ATOM   2302 2HB  LEU A 147       5.548  11.311  13.211  1.00 20.070          H  
ATOM   2303  HG  LEU A 147       5.704   9.018  15.127  1.00 20.070          H  
ATOM   2304 1HD1 LEU A 147       7.952   8.711  14.292  1.00 20.070          H  
ATOM   2305 2HD1 LEU A 147       6.760   8.442  13.016  1.00 20.070          H  
ATOM   2306 3HD1 LEU A 147       7.678   9.927  13.094  1.00 20.070          H  
ATOM   2307 1HD2 LEU A 147       7.576  10.382  15.979  1.00 20.070          H  
ATOM   2308 2HD2 LEU A 147       7.266  11.590  14.726  1.00 20.070          H  
ATOM   2309 3HD2 LEU A 147       6.094  11.322  16.025  1.00 20.070          H  
ATOM   2310  N   THR A 148       2.179  11.107  12.552  1.00 12.620          N  
ATOM   2311  CA  THR A 148       1.274  11.797  11.658  1.00 12.970          C  
ATOM   2312  C   THR A 148       0.158  12.482  12.467  1.00 13.030          C  
ATOM   2313  O   THR A 148      -0.105  13.675  12.289  1.00 13.070          O  
ATOM   2314  CB  THR A 148       0.652  10.805  10.646  1.00 18.020          C  
ATOM   2315  OG1 THR A 148       1.698  10.183   9.874  1.00 18.020          O  
ATOM   2316  CG2 THR A 148      -0.275  11.552   9.697  1.00 18.020          C  
ATOM   2317  H   THR A 148       2.238  10.089  12.488  1.00 15.140          H  
ATOM   2318  HA  THR A 148       1.830  12.560  11.116  1.00 15.560          H  
ATOM   2319  HB  THR A 148       0.092  10.036  11.178  1.00 21.620          H  
ATOM   2320  HG1 THR A 148       2.158   9.517  10.439  1.00 21.620          H  
ATOM   2321 1HG2 THR A 148      -0.699  10.846   8.986  1.00 21.620          H  
ATOM   2322 2HG2 THR A 148      -1.082  12.026  10.254  1.00 21.620          H  
ATOM   2323 3HG2 THR A 148       0.290  12.312   9.162  1.00 21.620          H  
ATOM   2324  N   ASP A 149      -0.474  11.744  13.400  1.00 13.030          N  
ATOM   2325  CA  ASP A 149      -1.563  12.274  14.230  1.00 13.090          C  
ATOM   2326  C   ASP A 149      -1.113  13.441  15.094  1.00 12.730          C  
ATOM   2327  O   ASP A 149      -1.873  14.382  15.332  1.00 12.780          O  
ATOM   2328  CB  ASP A 149      -2.164  11.205  15.156  1.00 18.300          C  
ATOM   2329  CG  ASP A 149      -3.059  10.148  14.464  1.00 18.300          C  
ATOM   2330  OD1 ASP A 149      -3.429  10.328  13.326  1.00 18.300          O  
ATOM   2331  OD2 ASP A 149      -3.392   9.185  15.118  1.00 18.300          O  
ATOM   2332  H   ASP A 149      -0.225  10.757  13.505  1.00 15.640          H  
ATOM   2333  HA  ASP A 149      -2.350  12.628  13.567  1.00 15.710          H  
ATOM   2334 1HB  ASP A 149      -1.344  10.679  15.652  1.00 21.960          H  
ATOM   2335 2HB  ASP A 149      -2.745  11.695  15.935  1.00 21.960          H  
ATOM   2336  N   ASN A 150       0.146  13.411  15.527  1.00 12.390          N  
ATOM   2337  CA  ASN A 150       0.699  14.457  16.366  1.00 12.040          C  
ATOM   2338  C   ASN A 150       0.963  15.746  15.588  1.00 12.120          C  
ATOM   2339  O   ASN A 150       1.282  16.776  16.191  1.00 12.010          O  
ATOM   2340  CB  ASN A 150       1.980  13.977  17.020  1.00 17.000          C  
ATOM   2341  CG  ASN A 150       1.744  12.921  18.067  1.00 17.000          C  
ATOM   2342  OD1 ASN A 150       0.657  12.807  18.648  1.00 17.000          O  
ATOM   2343  ND2 ASN A 150       2.754  12.134  18.321  1.00 17.000          N  
ATOM   2344  H   ASN A 150       0.710  12.577  15.340  1.00 14.870          H  
ATOM   2345  HA  ASN A 150      -0.028  14.690  17.144  1.00 14.450          H  
ATOM   2346 1HB  ASN A 150       2.638  13.564  16.251  1.00 20.400          H  
ATOM   2347 2HB  ASN A 150       2.496  14.820  17.475  1.00 20.400          H  
ATOM   2348 1HD2 ASN A 150       2.657  11.412  19.000  1.00 20.400          H  
ATOM   2349 2HD2 ASN A 150       3.618  12.253  17.835  1.00 20.400          H  
ATOM   2350  N   GLY A 151       0.868  15.695  14.256  1.00 12.350          N  
ATOM   2351  CA  GLY A 151       1.079  16.858  13.426  1.00 12.490          C  
ATOM   2352  C   GLY A 151       2.528  17.288  13.333  1.00 12.110          C  
ATOM   2353  O   GLY A 151       2.793  18.476  13.138  1.00 12.110          O  
ATOM   2354  H   GLY A 151       0.583  14.834  13.786  1.00 14.820          H  
ATOM   2355 1HA  GLY A 151       0.705  16.637  12.425  1.00 14.990          H  
ATOM   2356 2HA  GLY A 151       0.479  17.681  13.809  1.00 14.990          H  
ATOM   2357  N   THR A 152       3.481  16.369  13.497  1.00 11.840          N  
ATOM   2358  CA  THR A 152       4.863  16.825  13.449  1.00 11.480          C  
ATOM   2359  C   THR A 152       5.552  16.487  12.149  1.00 11.610          C  
ATOM   2360  O   THR A 152       4.999  15.835  11.263  1.00 11.930          O  
ATOM   2361  CB  THR A 152       5.714  16.286  14.631  1.00 16.220          C  
ATOM   2362  OG1 THR A 152       7.019  16.935  14.603  1.00 16.220          O  
ATOM   2363  CG2 THR A 152       5.912  14.757  14.523  1.00 16.220          C  
ATOM   2364  H   THR A 152       3.253  15.376  13.614  1.00 14.210          H  
ATOM   2365  HA  THR A 152       4.871  17.910  13.540  1.00 13.780          H  
ATOM   2366  HB  THR A 152       5.215  16.515  15.573  1.00 19.460          H  
ATOM   2367  HG1 THR A 152       7.092  17.727  15.199  1.00 19.460          H  
ATOM   2368 1HG2 THR A 152       6.515  14.414  15.361  1.00 19.460          H  
ATOM   2369 2HG2 THR A 152       4.947  14.257  14.544  1.00 19.460          H  
ATOM   2370 3HG2 THR A 152       6.419  14.520  13.611  1.00 19.460          H  
ATOM   2371  N   GLU A 153       6.769  16.968  12.058  1.00 11.370          N  
ATOM   2372  CA  GLU A 153       7.678  16.728  10.959  1.00 11.420          C  
ATOM   2373  C   GLU A 153       8.630  15.693  11.495  1.00 11.140          C  
ATOM   2374  O   GLU A 153       9.117  15.810  12.625  1.00 10.860          O  
ATOM   2375  CB  GLU A 153       8.380  18.004  10.501  1.00 15.970          C  
ATOM   2376  CG  GLU A 153       9.352  17.825   9.352  1.00 15.970          C  
ATOM   2377  CD  GLU A 153       9.970  19.123   8.904  1.00 15.970          C  
ATOM   2378  OE1 GLU A 153       9.454  20.170   9.245  1.00 15.970          O  
ATOM   2379  OE2 GLU A 153      10.970  19.073   8.235  1.00 15.970          O  
ATOM   2380  H   GLU A 153       7.086  17.463  12.880  1.00 13.640          H  
ATOM   2381  HA  GLU A 153       7.136  16.299  10.116  1.00 13.700          H  
ATOM   2382 1HB  GLU A 153       7.637  18.745  10.209  1.00 19.160          H  
ATOM   2383 2HB  GLU A 153       8.935  18.405  11.306  1.00 19.160          H  
ATOM   2384 1HG  GLU A 153      10.151  17.153   9.666  1.00 19.160          H  
ATOM   2385 2HG  GLU A 153       8.832  17.362   8.515  1.00 19.160          H  
ATOM   2386  N   PHE A 154       8.864  14.645  10.738  1.00 11.230          N  
ATOM   2387  CA  PHE A 154       9.672  13.582  11.283  1.00 10.960          C  
ATOM   2388  C   PHE A 154      10.411  12.735  10.280  1.00 10.970          C  
ATOM   2389  O   PHE A 154      10.129  12.750   9.079  1.00 11.240          O  
ATOM   2390  CB  PHE A 154       8.767  12.671  12.101  1.00 15.450          C  
ATOM   2391  CG  PHE A 154       7.658  12.056  11.278  1.00 15.450          C  
ATOM   2392  CD1 PHE A 154       7.831  10.839  10.646  1.00 15.450          C  
ATOM   2393  CD2 PHE A 154       6.428  12.694  11.148  1.00 15.450          C  
ATOM   2394  CE1 PHE A 154       6.817  10.269   9.926  1.00 15.450          C  
ATOM   2395  CE2 PHE A 154       5.410  12.127  10.432  1.00 15.450          C  
ATOM   2396  CZ  PHE A 154       5.599  10.906   9.819  1.00 15.450          C  
ATOM   2397  H   PHE A 154       8.466  14.568   9.811  1.00 13.480          H  
ATOM   2398  HA  PHE A 154      10.413  14.033  11.942  1.00 13.150          H  
ATOM   2399 1HB  PHE A 154       9.359  11.867  12.543  1.00 18.540          H  
ATOM   2400 2HB  PHE A 154       8.328  13.231  12.920  1.00 18.540          H  
ATOM   2401  HD1 PHE A 154       8.786  10.332  10.733  1.00 18.540          H  
ATOM   2402  HD2 PHE A 154       6.262  13.649  11.625  1.00 18.540          H  
ATOM   2403  HE1 PHE A 154       6.978   9.320   9.444  1.00 18.540          H  
ATOM   2404  HE2 PHE A 154       4.450  12.646  10.353  1.00 18.540          H  
ATOM   2405  HZ  PHE A 154       4.787  10.454   9.247  1.00 18.540          H  
ATOM   2406  N   SER A 155      11.339  11.954  10.817  1.00 10.680          N  
ATOM   2407  CA  SER A 155      12.098  10.968  10.065  1.00 10.660          C  
ATOM   2408  C   SER A 155      12.373   9.744  10.931  1.00 10.470          C  
ATOM   2409  O   SER A 155      12.791   9.846  12.087  1.00 10.180          O  
ATOM   2410  CB  SER A 155      13.393  11.555   9.548  1.00 14.930          C  
ATOM   2411  OG  SER A 155      14.137  10.585   8.871  1.00 14.930          O  
ATOM   2412  H   SER A 155      11.522  12.075  11.816  1.00 12.820          H  
ATOM   2413  HA  SER A 155      11.502  10.649   9.209  1.00 12.790          H  
ATOM   2414 1HB  SER A 155      13.168  12.383   8.875  1.00 17.920          H  
ATOM   2415 2HB  SER A 155      13.974  11.953  10.371  1.00 17.920          H  
ATOM   2416  HG  SER A 155      14.895  11.043   8.500  1.00 17.920          H  
ATOM   2417  N   VAL A 156      12.069   8.575  10.391  1.00 10.650          N  
ATOM   2418  CA  VAL A 156      12.246   7.325  11.117  1.00 10.520          C  
ATOM   2419  C   VAL A 156      13.342   6.515  10.450  1.00 10.390          C  
ATOM   2420  O   VAL A 156      13.282   6.285   9.248  1.00 10.580          O  
ATOM   2421  CB  VAL A 156      10.915   6.522  11.112  1.00 14.780          C  
ATOM   2422  CG1 VAL A 156      11.080   5.190  11.837  1.00 14.780          C  
ATOM   2423  CG2 VAL A 156       9.802   7.351  11.774  1.00 14.780          C  
ATOM   2424  H   VAL A 156      11.735   8.553   9.433  1.00 12.780          H  
ATOM   2425  HA  VAL A 156      12.542   7.537  12.145  1.00 12.620          H  
ATOM   2426  HB  VAL A 156      10.640   6.303  10.077  1.00 17.740          H  
ATOM   2427 1HG1 VAL A 156      10.138   4.648  11.806  1.00 17.740          H  
ATOM   2428 2HG1 VAL A 156      11.854   4.588  11.355  1.00 17.740          H  
ATOM   2429 3HG1 VAL A 156      11.358   5.383  12.871  1.00 17.740          H  
ATOM   2430 1HG2 VAL A 156       8.868   6.792  11.750  1.00 17.740          H  
ATOM   2431 2HG2 VAL A 156      10.072   7.562  12.797  1.00 17.740          H  
ATOM   2432 3HG2 VAL A 156       9.674   8.279  11.237  1.00 17.740          H  
ATOM   2433  N   LYS A 157      14.347   6.105  11.210  1.00 10.070          N  
ATOM   2434  CA  LYS A 157      15.422   5.307  10.629  1.00  9.940          C  
ATOM   2435  C   LYS A 157      15.551   3.971  11.336  1.00  9.890          C  
ATOM   2436  O   LYS A 157      15.372   3.891  12.553  1.00  9.780          O  
ATOM   2437  CB  LYS A 157      16.754   6.052  10.714  1.00 13.970          C  
ATOM   2438  CG  LYS A 157      16.813   7.352   9.925  1.00 13.970          C  
ATOM   2439  CD  LYS A 157      18.192   7.979  10.013  1.00 13.970          C  
ATOM   2440  CE  LYS A 157      18.265   9.279   9.226  1.00 13.970          C  
ATOM   2441  NZ  LYS A 157      19.638   9.868   9.256  1.00 13.970          N  
ATOM   2442  H   LYS A 157      14.347   6.363  12.201  1.00 12.080          H  
ATOM   2443  HA  LYS A 157      15.184   5.111   9.592  1.00 11.930          H  
ATOM   2444 1HB  LYS A 157      16.981   6.275  11.757  1.00 16.760          H  
ATOM   2445 2HB  LYS A 157      17.545   5.402  10.337  1.00 16.760          H  
ATOM   2446 1HG  LYS A 157      16.589   7.156   8.886  1.00 16.760          H  
ATOM   2447 2HG  LYS A 157      16.069   8.049  10.312  1.00 16.760          H  
ATOM   2448 1HD  LYS A 157      18.440   8.177  11.058  1.00 16.760          H  
ATOM   2449 2HD  LYS A 157      18.934   7.283   9.613  1.00 16.760          H  
ATOM   2450 1HE  LYS A 157      17.984   9.084   8.191  1.00 16.760          H  
ATOM   2451 2HE  LYS A 157      17.560   9.995   9.655  1.00 16.760          H  
ATOM   2452 1HZ  LYS A 157      19.654  10.725   8.725  1.00 16.760          H  
ATOM   2453 2HZ  LYS A 157      19.908  10.060  10.211  1.00 16.760          H  
ATOM   2454 3HZ  LYS A 157      20.290   9.208   8.851  1.00 16.760          H  
ATOM   2455  N   VAL A 158      15.923   2.921  10.607  1.00  9.970          N  
ATOM   2456  CA  VAL A 158      16.114   1.638  11.276  1.00  9.940          C  
ATOM   2457  C   VAL A 158      17.450   0.982  10.960  1.00  9.720          C  
ATOM   2458  O   VAL A 158      18.066   1.240   9.926  1.00  9.700          O  
ATOM   2459  CB  VAL A 158      14.978   0.658  10.913  1.00 13.930          C  
ATOM   2460  CG1 VAL A 158      13.627   1.249  11.343  1.00 13.930          C  
ATOM   2461  CG2 VAL A 158      15.005   0.345   9.425  1.00 13.930          C  
ATOM   2462  H   VAL A 158      16.065   3.039   9.601  1.00 11.960          H  
ATOM   2463  HA  VAL A 158      16.077   1.814  12.340  1.00 11.930          H  
ATOM   2464  HB  VAL A 158      15.118  -0.265  11.478  1.00 16.710          H  
ATOM   2465 1HG1 VAL A 158      12.826   0.556  11.122  1.00 16.710          H  
ATOM   2466 2HG1 VAL A 158      13.664   1.429  12.395  1.00 16.710          H  
ATOM   2467 3HG1 VAL A 158      13.443   2.180  10.822  1.00 16.710          H  
ATOM   2468 1HG2 VAL A 158      14.205  -0.345   9.207  1.00 16.710          H  
ATOM   2469 2HG2 VAL A 158      14.868   1.255   8.855  1.00 16.710          H  
ATOM   2470 3HG2 VAL A 158      15.955  -0.107   9.150  1.00 16.710          H  
ATOM   2471  N   SER A 159      17.866   0.077  11.827  1.00  9.580          N  
ATOM   2472  CA  SER A 159      19.106  -0.655  11.610  1.00  9.380          C  
ATOM   2473  C   SER A 159      19.037  -2.054  12.206  1.00  9.480          C  
ATOM   2474  O   SER A 159      18.683  -2.230  13.375  1.00  9.460          O  
ATOM   2475  CB  SER A 159      20.257   0.091  12.233  1.00 13.210          C  
ATOM   2476  OG  SER A 159      21.438  -0.590  12.012  1.00 13.210          O  
ATOM   2477  H   SER A 159      17.322  -0.049  12.684  1.00 11.500          H  
ATOM   2478  HA  SER A 159      19.286  -0.734  10.542  1.00 11.260          H  
ATOM   2479 1HB  SER A 159      20.325   1.096  11.817  1.00 15.850          H  
ATOM   2480 2HB  SER A 159      20.083   0.186  13.302  1.00 15.850          H  
ATOM   2481  HG  SER A 159      21.759  -0.255  11.134  1.00 15.850          H  
ATOM   2482  N   LEU A 160      19.330  -3.071  11.402  1.00  9.600          N  
ATOM   2483  CA  LEU A 160      19.265  -4.438  11.899  1.00  9.730          C  
ATOM   2484  C   LEU A 160      20.636  -5.115  12.001  1.00  9.490          C  
ATOM   2485  O   LEU A 160      21.327  -5.356  11.001  1.00  9.460          O  
ATOM   2486  CB  LEU A 160      18.288  -5.232  11.034  1.00 13.570          C  
ATOM   2487  CG  LEU A 160      18.132  -6.681  11.311  1.00 13.570          C  
ATOM   2488  CD1 LEU A 160      17.591  -6.947  12.705  1.00 13.570          C  
ATOM   2489  CD2 LEU A 160      17.203  -7.257  10.224  1.00 13.570          C  
ATOM   2490  H   LEU A 160      19.622  -2.887  10.450  1.00 11.520          H  
ATOM   2491  HA  LEU A 160      18.855  -4.402  12.902  1.00 11.680          H  
ATOM   2492 1HB  LEU A 160      17.310  -4.763  11.098  1.00 16.280          H  
ATOM   2493 2HB  LEU A 160      18.617  -5.182  10.041  1.00 16.280          H  
ATOM   2494  HG  LEU A 160      19.087  -7.131  11.260  1.00 16.280          H  
ATOM   2495 1HD1 LEU A 160      17.510  -8.014  12.841  1.00 16.280          H  
ATOM   2496 2HD1 LEU A 160      18.259  -6.552  13.455  1.00 16.280          H  
ATOM   2497 3HD1 LEU A 160      16.629  -6.505  12.818  1.00 16.280          H  
ATOM   2498 1HD2 LEU A 160      17.088  -8.333  10.367  1.00 16.280          H  
ATOM   2499 2HD2 LEU A 160      16.223  -6.778  10.282  1.00 16.280          H  
ATOM   2500 3HD2 LEU A 160      17.642  -7.064   9.244  1.00 16.280          H  
ATOM   2501  N   LEU A 161      21.011  -5.395  13.246  1.00  9.330          N  
ATOM   2502  CA  LEU A 161      22.291  -5.976  13.621  1.00  9.090          C  
ATOM   2503  C   LEU A 161      22.192  -7.433  14.070  1.00  9.290          C  
ATOM   2504  O   LEU A 161      21.404  -7.791  14.951  1.00  9.470          O  
ATOM   2505  CB  LEU A 161      22.885  -5.143  14.770  1.00 12.820          C  
ATOM   2506  CG  LEU A 161      24.184  -5.654  15.445  1.00 12.820          C  
ATOM   2507  CD1 LEU A 161      25.353  -5.588  14.493  1.00 12.820          C  
ATOM   2508  CD2 LEU A 161      24.441  -4.830  16.652  1.00 12.820          C  
ATOM   2509  H   LEU A 161      20.348  -5.172  13.996  1.00 11.200          H  
ATOM   2510  HA  LEU A 161      22.951  -5.927  12.754  1.00 10.910          H  
ATOM   2511 1HB  LEU A 161      23.098  -4.155  14.379  1.00 15.390          H  
ATOM   2512 2HB  LEU A 161      22.128  -5.031  15.529  1.00 15.390          H  
ATOM   2513  HG  LEU A 161      24.059  -6.696  15.745  1.00 15.390          H  
ATOM   2514 1HD1 LEU A 161      26.225  -5.952  14.992  1.00 15.390          H  
ATOM   2515 2HD1 LEU A 161      25.165  -6.201  13.627  1.00 15.390          H  
ATOM   2516 3HD1 LEU A 161      25.514  -4.566  14.184  1.00 15.390          H  
ATOM   2517 1HD2 LEU A 161      25.340  -5.191  17.130  1.00 15.390          H  
ATOM   2518 2HD2 LEU A 161      24.567  -3.793  16.361  1.00 15.390          H  
ATOM   2519 3HD2 LEU A 161      23.596  -4.916  17.339  1.00 15.390          H  
ATOM   2520  N   GLU A 162      23.021  -8.283  13.488  1.00  9.290          N  
ATOM   2521  CA  GLU A 162      23.051  -9.677  13.899  1.00  9.490          C  
ATOM   2522  C   GLU A 162      24.310  -9.972  14.692  1.00  9.220          C  
ATOM   2523  O   GLU A 162      25.420  -9.585  14.311  1.00  8.940          O  
ATOM   2524  CB  GLU A 162      22.944 -10.629  12.711  1.00 13.210          C  
ATOM   2525  CG  GLU A 162      22.920 -12.101  13.117  1.00 13.210          C  
ATOM   2526  CD  GLU A 162      22.737 -13.075  12.002  1.00 13.210          C  
ATOM   2527  OE1 GLU A 162      23.341 -12.910  10.959  1.00 13.210          O  
ATOM   2528  OE2 GLU A 162      21.966 -13.997  12.189  1.00 13.210          O  
ATOM   2529  H   GLU A 162      23.638  -7.943  12.748  1.00 11.150          H  
ATOM   2530  HA  GLU A 162      22.199  -9.869  14.548  1.00 11.390          H  
ATOM   2531 1HB  GLU A 162      22.043 -10.423  12.203  1.00 15.850          H  
ATOM   2532 2HB  GLU A 162      23.749 -10.461  12.023  1.00 15.850          H  
ATOM   2533 1HG  GLU A 162      23.853 -12.354  13.623  1.00 15.850          H  
ATOM   2534 2HG  GLU A 162      22.109 -12.221  13.831  1.00 15.850          H  
ATOM   2535  N   ILE A 163      24.147 -10.655  15.816  1.00  9.330          N  
ATOM   2536  CA  ILE A 163      25.312 -11.000  16.616  1.00  9.130          C  
ATOM   2537  C   ILE A 163      25.455 -12.521  16.628  1.00  9.400          C  
ATOM   2538  O   ILE A 163      24.526 -13.239  17.005  1.00  9.710          O  
ATOM   2539  CB  ILE A 163      25.183 -10.472  18.060  1.00 12.860          C  
ATOM   2540  CG1 ILE A 163      24.949  -8.930  18.037  1.00 12.860          C  
ATOM   2541  CG2 ILE A 163      26.492 -10.813  18.843  1.00 12.860          C  
ATOM   2542  CD1 ILE A 163      24.560  -8.324  19.371  1.00 12.860          C  
ATOM   2543  H   ILE A 163      23.196 -10.936  16.080  1.00 11.200          H  
ATOM   2544  HA  ILE A 163      26.205 -10.574  16.165  1.00 10.960          H  
ATOM   2545  HB  ILE A 163      24.358 -10.926  18.535  1.00 15.430          H  
ATOM   2546 1HG1 ILE A 163      25.836  -8.446  17.677  1.00 15.430          H  
ATOM   2547 2HG1 ILE A 163      24.138  -8.715  17.343  1.00 15.430          H  
ATOM   2548 1HG2 ILE A 163      26.426 -10.457  19.865  1.00 15.430          H  
ATOM   2549 2HG2 ILE A 163      26.640 -11.891  18.860  1.00 15.430          H  
ATOM   2550 3HG2 ILE A 163      27.347 -10.339  18.347  1.00 15.430          H  
ATOM   2551 1HD1 ILE A 163      24.394  -7.259  19.241  1.00 15.430          H  
ATOM   2552 2HD1 ILE A 163      23.639  -8.788  19.727  1.00 15.430          H  
ATOM   2553 3HD1 ILE A 163      25.343  -8.475  20.102  1.00 15.430          H  
ATOM   2554  N   TYR A 164      26.601 -13.029  16.193  1.00  9.300          N  
ATOM   2555  CA  TYR A 164      26.792 -14.485  16.129  1.00  9.570          C  
ATOM   2556  C   TYR A 164      28.210 -14.879  16.500  1.00  9.340          C  
ATOM   2557  O   TYR A 164      29.172 -14.405  15.911  1.00  9.040          O  
ATOM   2558  CB  TYR A 164      26.445 -15.004  14.725  1.00 13.290          C  
ATOM   2559  CG  TYR A 164      26.591 -16.509  14.553  1.00 13.290          C  
ATOM   2560  CD1 TYR A 164      25.605 -17.363  15.014  1.00 13.290          C  
ATOM   2561  CD2 TYR A 164      27.716 -17.035  13.935  1.00 13.290          C  
ATOM   2562  CE1 TYR A 164      25.744 -18.716  14.860  1.00 13.290          C  
ATOM   2563  CE2 TYR A 164      27.841 -18.409  13.791  1.00 13.290          C  
ATOM   2564  CZ  TYR A 164      26.850 -19.240  14.258  1.00 13.290          C  
ATOM   2565  OH  TYR A 164      26.951 -20.610  14.165  1.00 13.290          O  
ATOM   2566  H   TYR A 164      27.331 -12.366  15.910  1.00 11.160          H  
ATOM   2567  HA  TYR A 164      26.123 -14.956  16.848  1.00 11.480          H  
ATOM   2568 1HB  TYR A 164      25.410 -14.737  14.487  1.00 15.950          H  
ATOM   2569 2HB  TYR A 164      27.072 -14.519  13.991  1.00 15.950          H  
ATOM   2570  HD1 TYR A 164      24.722 -16.964  15.496  1.00 15.950          H  
ATOM   2571  HD2 TYR A 164      28.503 -16.370  13.572  1.00 15.950          H  
ATOM   2572  HE1 TYR A 164      24.991 -19.376  15.211  1.00 15.950          H  
ATOM   2573  HE2 TYR A 164      28.725 -18.831  13.317  1.00 15.950          H  
ATOM   2574  HH  TYR A 164      27.884 -20.898  14.042  1.00 15.950          H  
ATOM   2575  N   ASN A 165      28.353 -15.766  17.484  1.00  9.470          N  
ATOM   2576  CA  ASN A 165      29.668 -16.217  17.962  1.00  9.280          C  
ATOM   2577  C   ASN A 165      30.589 -15.046  18.299  1.00  8.930          C  
ATOM   2578  O   ASN A 165      31.776 -15.080  17.984  1.00  8.730          O  
ATOM   2579  CB  ASN A 165      30.383 -17.108  16.967  1.00 13.070          C  
ATOM   2580  CG  ASN A 165      29.690 -18.367  16.679  1.00 13.070          C  
ATOM   2581  OD1 ASN A 165      28.684 -18.713  17.304  1.00 13.070          O  
ATOM   2582  ND2 ASN A 165      30.243 -19.094  15.738  1.00 13.070          N  
ATOM   2583  H   ASN A 165      27.520 -16.143  17.919  1.00 11.360          H  
ATOM   2584  HA  ASN A 165      29.520 -16.783  18.885  1.00 11.140          H  
ATOM   2585 1HB  ASN A 165      30.532 -16.569  16.029  1.00 15.680          H  
ATOM   2586 2HB  ASN A 165      31.372 -17.350  17.356  1.00 15.680          H  
ATOM   2587 1HD2 ASN A 165      29.848 -20.001  15.470  1.00 15.680          H  
ATOM   2588 2HD2 ASN A 165      31.064 -18.764  15.275  1.00 15.680          H  
ATOM   2589  N   GLU A 166      30.033 -14.026  18.949  1.00  8.870          N  
ATOM   2590  CA  GLU A 166      30.735 -12.802  19.347  1.00  8.550          C  
ATOM   2591  C   GLU A 166      31.228 -11.945  18.167  1.00  8.290          C  
ATOM   2592  O   GLU A 166      32.117 -11.099  18.338  1.00  8.010          O  
ATOM   2593  CB  GLU A 166      31.963 -13.139  20.217  1.00 12.100          C  
ATOM   2594  CG  GLU A 166      31.694 -13.935  21.493  1.00 12.100          C  
ATOM   2595  CD  GLU A 166      32.974 -14.196  22.260  1.00 12.100          C  
ATOM   2596  OE1 GLU A 166      34.020 -13.973  21.699  1.00 12.100          O  
ATOM   2597  OE2 GLU A 166      32.905 -14.612  23.388  1.00 12.100          O  
ATOM   2598  H   GLU A 166      29.052 -14.103  19.175  1.00 10.640          H  
ATOM   2599  HA  GLU A 166      30.045 -12.195  19.934  1.00 10.260          H  
ATOM   2600 1HB  GLU A 166      32.718 -13.657  19.638  1.00 14.520          H  
ATOM   2601 2HB  GLU A 166      32.417 -12.204  20.541  1.00 14.520          H  
ATOM   2602 1HG  GLU A 166      31.004 -13.380  22.127  1.00 14.520          H  
ATOM   2603 2HG  GLU A 166      31.229 -14.889  21.237  1.00 14.520          H  
ATOM   2604  N   GLU A 167      30.614 -12.088  16.995  1.00  8.410          N  
ATOM   2605  CA  GLU A 167      30.936 -11.253  15.848  1.00  8.210          C  
ATOM   2606  C   GLU A 167      29.697 -10.481  15.394  1.00  8.270          C  
ATOM   2607  O   GLU A 167      28.559 -10.940  15.530  1.00  8.560          O  
ATOM   2608  CB  GLU A 167      31.545 -12.106  14.738  1.00 11.570          C  
ATOM   2609  CG  GLU A 167      32.922 -12.713  15.108  1.00 11.570          C  
ATOM   2610  CD  GLU A 167      33.462 -13.584  14.036  1.00 11.570          C  
ATOM   2611  OE1 GLU A 167      32.700 -13.879  13.160  1.00 11.570          O  
ATOM   2612  OE2 GLU A 167      34.618 -13.929  14.049  1.00 11.570          O  
ATOM   2613  H   GLU A 167      29.949 -12.847  16.860  1.00 10.090          H  
ATOM   2614  HA  GLU A 167      31.686 -10.523  16.148  1.00  9.850          H  
ATOM   2615 1HB  GLU A 167      30.877 -12.935  14.519  1.00 13.890          H  
ATOM   2616 2HB  GLU A 167      31.651 -11.516  13.831  1.00 13.890          H  
ATOM   2617 1HG  GLU A 167      33.625 -11.907  15.307  1.00 13.890          H  
ATOM   2618 2HG  GLU A 167      32.814 -13.300  16.022  1.00 13.890          H  
ATOM   2619  N   LEU A 168      29.918  -9.279  14.876  1.00  8.020          N  
ATOM   2620  CA  LEU A 168      28.825  -8.416  14.435  1.00  8.090          C  
ATOM   2621  C   LEU A 168      28.635  -8.410  12.928  1.00  8.190          C  
ATOM   2622  O   LEU A 168      29.608  -8.220  12.192  1.00  8.000          O  
ATOM   2623  CB  LEU A 168      29.164  -6.990  14.837  1.00 11.300          C  
ATOM   2624  CG  LEU A 168      29.454  -6.693  16.285  1.00 11.300          C  
ATOM   2625  CD1 LEU A 168      29.835  -5.233  16.376  1.00 11.300          C  
ATOM   2626  CD2 LEU A 168      28.256  -7.006  17.178  1.00 11.300          C  
ATOM   2627  H   LEU A 168      30.871  -8.953  14.781  1.00  9.620          H  
ATOM   2628  HA  LEU A 168      27.893  -8.751  14.892  1.00  9.710          H  
ATOM   2629 1HB  LEU A 168      30.067  -6.733  14.303  1.00 13.560          H  
ATOM   2630 2HB  LEU A 168      28.381  -6.346  14.518  1.00 13.560          H  
ATOM   2631  HG  LEU A 168      30.298  -7.284  16.599  1.00 13.560          H  
ATOM   2632 1HD1 LEU A 168      30.075  -4.986  17.380  1.00 13.560          H  
ATOM   2633 2HD1 LEU A 168      30.703  -5.035  15.739  1.00 13.560          H  
ATOM   2634 3HD1 LEU A 168      29.005  -4.632  16.049  1.00 13.560          H  
ATOM   2635 1HD2 LEU A 168      28.498  -6.774  18.207  1.00 13.560          H  
ATOM   2636 2HD2 LEU A 168      27.404  -6.417  16.878  1.00 13.560          H  
ATOM   2637 3HD2 LEU A 168      28.018  -8.063  17.099  1.00 13.560          H  
ATOM   2638  N   PHE A 169      27.374  -8.532  12.482  1.00  8.490          N  
ATOM   2639  CA  PHE A 169      27.040  -8.509  11.055  1.00  8.640          C  
ATOM   2640  C   PHE A 169      25.882  -7.528  10.760  1.00  8.760          C  
ATOM   2641  O   PHE A 169      24.919  -7.432  11.522  1.00  8.870          O  
ATOM   2642  CB  PHE A 169      26.630  -9.922  10.639  1.00 12.040          C  
ATOM   2643  CG  PHE A 169      27.700 -10.955  10.901  1.00 12.040          C  
ATOM   2644  CD1 PHE A 169      27.742 -11.606  12.144  1.00 12.040          C  
ATOM   2645  CD2 PHE A 169      28.654 -11.286   9.947  1.00 12.040          C  
ATOM   2646  CE1 PHE A 169      28.710 -12.539  12.413  1.00 12.040          C  
ATOM   2647  CE2 PHE A 169      29.612 -12.226  10.223  1.00 12.040          C  
ATOM   2648  CZ  PHE A 169      29.644 -12.852  11.462  1.00 12.040          C  
ATOM   2649  H   PHE A 169      26.635  -8.722  13.164  1.00 10.190          H  
ATOM   2650  HA  PHE A 169      27.921  -8.198  10.489  1.00 10.370          H  
ATOM   2651 1HB  PHE A 169      25.752 -10.215  11.184  1.00 14.440          H  
ATOM   2652 2HB  PHE A 169      26.383  -9.938   9.578  1.00 14.440          H  
ATOM   2653  HD1 PHE A 169      26.998 -11.356  12.910  1.00 14.440          H  
ATOM   2654  HD2 PHE A 169      28.646 -10.792   8.964  1.00 14.440          H  
ATOM   2655  HE1 PHE A 169      28.738 -13.029  13.390  1.00 14.440          H  
ATOM   2656  HE2 PHE A 169      30.350 -12.472   9.464  1.00 14.440          H  
ATOM   2657  HZ  PHE A 169      30.414 -13.595  11.686  1.00 14.440          H  
ATOM   2658  N   ASP A 170      25.929  -6.850   9.615  1.00  8.770          N  
ATOM   2659  CA  ASP A 170      24.861  -5.925   9.202  1.00  8.920          C  
ATOM   2660  C   ASP A 170      23.883  -6.567   8.217  1.00  9.310          C  
ATOM   2661  O   ASP A 170      24.290  -6.974   7.125  1.00  9.380          O  
ATOM   2662  CB  ASP A 170      25.442  -4.641   8.624  1.00 12.430          C  
ATOM   2663  CG  ASP A 170      24.408  -3.603   8.310  1.00 12.430          C  
ATOM   2664  OD1 ASP A 170      23.271  -3.927   8.038  1.00 12.430          O  
ATOM   2665  OD2 ASP A 170      24.775  -2.457   8.296  1.00 12.430          O  
ATOM   2666  H   ASP A 170      26.731  -6.962   9.008  1.00 10.520          H  
ATOM   2667  HA  ASP A 170      24.290  -5.647  10.092  1.00 10.700          H  
ATOM   2668 1HB  ASP A 170      26.111  -4.197   9.325  1.00 14.910          H  
ATOM   2669 2HB  ASP A 170      26.011  -4.869   7.725  1.00 14.910          H  
ATOM   2670  N   LEU A 171      22.621  -6.740   8.620  1.00  9.590          N  
ATOM   2671  CA  LEU A 171      21.654  -7.426   7.774  1.00  9.970          C  
ATOM   2672  C   LEU A 171      20.908  -6.524   6.786  1.00 10.130          C  
ATOM   2673  O   LEU A 171      20.043  -7.009   6.056  1.00 10.470          O  
ATOM   2674  CB  LEU A 171      20.641  -8.181   8.632  1.00 13.810          C  
ATOM   2675  CG  LEU A 171      21.156  -9.337   9.502  1.00 13.810          C  
ATOM   2676  CD1 LEU A 171      19.988  -9.867  10.324  1.00 13.810          C  
ATOM   2677  CD2 LEU A 171      21.728 -10.456   8.616  1.00 13.810          C  
ATOM   2678  H   LEU A 171      22.314  -6.345   9.517  1.00 11.510          H  
ATOM   2679  HA  LEU A 171      22.199  -8.144   7.171  1.00 11.960          H  
ATOM   2680 1HB  LEU A 171      20.172  -7.458   9.278  1.00 16.570          H  
ATOM   2681 2HB  LEU A 171      19.906  -8.595   7.992  1.00 16.570          H  
ATOM   2682  HG  LEU A 171      21.934  -8.984  10.183  1.00 16.570          H  
ATOM   2683 1HD1 LEU A 171      20.315 -10.690  10.932  1.00 16.570          H  
ATOM   2684 2HD1 LEU A 171      19.605  -9.123  10.957  1.00 16.570          H  
ATOM   2685 3HD1 LEU A 171      19.205 -10.201   9.652  1.00 16.570          H  
ATOM   2686 1HD2 LEU A 171      22.070 -11.277   9.253  1.00 16.570          H  
ATOM   2687 2HD2 LEU A 171      20.953 -10.817   7.942  1.00 16.570          H  
ATOM   2688 3HD2 LEU A 171      22.569 -10.100   8.036  1.00 16.570          H  
ATOM   2689  N   LEU A 172      21.179  -5.219   6.796  1.00  9.910          N  
ATOM   2690  CA  LEU A 172      20.524  -4.325   5.836  1.00 10.070          C  
ATOM   2691  C   LEU A 172      21.544  -3.785   4.829  1.00  9.900          C  
ATOM   2692  O   LEU A 172      21.185  -3.404   3.714  1.00 10.100          O  
ATOM   2693  CB  LEU A 172      19.775  -3.188   6.531  1.00 14.030          C  
ATOM   2694  CG  LEU A 172      18.707  -3.651   7.567  1.00 14.030          C  
ATOM   2695  CD1 LEU A 172      18.028  -2.429   8.207  1.00 14.030          C  
ATOM   2696  CD2 LEU A 172      17.665  -4.614   6.947  1.00 14.030          C  
ATOM   2697  H   LEU A 172      21.893  -4.862   7.436  1.00 11.890          H  
ATOM   2698  HA  LEU A 172      19.809  -4.898   5.254  1.00 12.080          H  
ATOM   2699 1HB  LEU A 172      20.505  -2.565   7.052  1.00 16.840          H  
ATOM   2700 2HB  LEU A 172      19.281  -2.587   5.773  1.00 16.840          H  
ATOM   2701  HG  LEU A 172      19.233  -4.159   8.334  1.00 16.840          H  
ATOM   2702 1HD1 LEU A 172      17.329  -2.761   8.978  1.00 16.840          H  
ATOM   2703 2HD1 LEU A 172      18.778  -1.791   8.644  1.00 16.840          H  
ATOM   2704 3HD1 LEU A 172      17.483  -1.878   7.457  1.00 16.840          H  
ATOM   2705 1HD2 LEU A 172      16.959  -4.930   7.717  1.00 16.840          H  
ATOM   2706 2HD2 LEU A 172      17.132  -4.115   6.146  1.00 16.840          H  
ATOM   2707 3HD2 LEU A 172      18.135  -5.497   6.546  1.00 16.840          H  
ATOM   2708  N   ASN A 173      22.821  -3.781   5.214  1.00  9.550          N  
ATOM   2709  CA  ASN A 173      23.900  -3.276   4.369  1.00  9.360          C  
ATOM   2710  C   ASN A 173      23.777  -3.906   2.979  1.00  9.620          C  
ATOM   2711  O   ASN A 173      23.640  -5.125   2.873  1.00  9.760          O  
ATOM   2712  CB  ASN A 173      25.258  -3.600   4.988  1.00 13.180          C  
ATOM   2713  CG  ASN A 173      26.483  -3.062   4.289  1.00 13.180          C  
ATOM   2714  OD1 ASN A 173      26.721  -3.312   3.094  1.00 13.180          O  
ATOM   2715  ND2 ASN A 173      27.298  -2.323   5.020  1.00 13.180          N  
ATOM   2716  H   ASN A 173      23.027  -4.068   6.176  1.00 11.460          H  
ATOM   2717  HA  ASN A 173      23.780  -2.203   4.322  1.00 11.230          H  
ATOM   2718 1HB  ASN A 173      25.283  -3.141   5.939  1.00 15.820          H  
ATOM   2719 2HB  ASN A 173      25.356  -4.678   5.136  1.00 15.820          H  
ATOM   2720 1HD2 ASN A 173      28.139  -1.954   4.617  1.00 15.820          H  
ATOM   2721 2HD2 ASN A 173      27.104  -2.121   5.995  1.00 15.820          H  
ATOM   2722  N   PRO A 174      23.834  -3.116   1.887  1.00  9.710          N  
ATOM   2723  CA  PRO A 174      23.692  -3.547   0.503  1.00  9.970          C  
ATOM   2724  C   PRO A 174      24.739  -4.554   0.017  1.00  9.850          C  
ATOM   2725  O   PRO A 174      24.538  -5.186  -1.021  1.00 10.090          O  
ATOM   2726  CB  PRO A 174      23.789  -2.225  -0.279  1.00 14.960          C  
ATOM   2727  CG  PRO A 174      24.531  -1.278   0.626  1.00 14.960          C  
ATOM   2728  CD  PRO A 174      24.087  -1.649   2.019  1.00 14.960          C  
ATOM   2729  HA  PRO A 174      22.685  -3.975   0.384  1.00 11.960          H  
ATOM   2730 1HB  PRO A 174      24.315  -2.397  -1.230  1.00 17.950          H  
ATOM   2731 2HB  PRO A 174      22.780  -1.869  -0.533  1.00 17.950          H  
ATOM   2732 1HG  PRO A 174      25.619  -1.393   0.487  1.00 17.950          H  
ATOM   2733 2HG  PRO A 174      24.289  -0.236   0.365  1.00 17.950          H  
ATOM   2734 1HD  PRO A 174      24.920  -1.413   2.686  1.00 17.950          H  
ATOM   2735 2HD  PRO A 174      23.159  -1.119   2.296  1.00 17.950          H  
ATOM   2736  N   SER A 175      25.867  -4.680   0.716  1.00  9.500          N  
ATOM   2737  CA  SER A 175      26.900  -5.607   0.283  1.00  9.380          C  
ATOM   2738  C   SER A 175      26.398  -7.034   0.163  1.00  9.630          C  
ATOM   2739  O   SER A 175      25.614  -7.521   0.986  1.00  9.750          O  
ATOM   2740  CB  SER A 175      28.067  -5.603   1.235  1.00 13.180          C  
ATOM   2741  OG  SER A 175      28.991  -6.600   0.875  1.00 13.180          O  
ATOM   2742  H   SER A 175      26.023  -4.155   1.576  1.00 11.400          H  
ATOM   2743  HA  SER A 175      27.251  -5.286  -0.697  1.00 11.260          H  
ATOM   2744 1HB  SER A 175      28.550  -4.628   1.224  1.00 15.820          H  
ATOM   2745 2HB  SER A 175      27.713  -5.780   2.253  1.00 15.820          H  
ATOM   2746  HG  SER A 175      29.713  -6.507   1.527  1.00 15.820          H  
ATOM   2747  N   SER A 176      26.859  -7.712  -0.881  1.00  9.710          N  
ATOM   2748  CA  SER A 176      26.511  -9.098  -1.141  1.00  9.950          C  
ATOM   2749  C   SER A 176      27.332 -10.085  -0.314  1.00  9.760          C  
ATOM   2750  O   SER A 176      27.047 -11.285  -0.305  1.00  9.960          O  
ATOM   2751  CB  SER A 176      26.692  -9.387  -2.617  1.00 13.830          C  
ATOM   2752  OG  SER A 176      28.047  -9.321  -2.985  1.00 13.830          O  
ATOM   2753  H   SER A 176      27.485  -7.251  -1.526  1.00 11.650          H  
ATOM   2754  HA  SER A 176      25.460  -9.236  -0.889  1.00 11.940          H  
ATOM   2755 1HB  SER A 176      26.298 -10.377  -2.845  1.00 16.600          H  
ATOM   2756 2HB  SER A 176      26.119  -8.665  -3.198  1.00 16.600          H  
ATOM   2757  HG  SER A 176      28.069  -9.442  -3.940  1.00 16.600          H  
ATOM   2758  N   ASP A 177      28.375  -9.596   0.356  1.00  9.390          N  
ATOM   2759  CA  ASP A 177      29.236 -10.477   1.127  1.00  9.210          C  
ATOM   2760  C   ASP A 177      28.756 -10.579   2.575  1.00  9.200          C  
ATOM   2761  O   ASP A 177      29.018  -9.699   3.400  1.00  8.930          O  
ATOM   2762  CB  ASP A 177      30.688 -10.012   1.056  1.00 12.970          C  
ATOM   2763  CG  ASP A 177      31.620 -10.967   1.746  1.00 12.970          C  
ATOM   2764  OD1 ASP A 177      31.135 -11.840   2.468  1.00 12.970          O  
ATOM   2765  OD2 ASP A 177      32.808 -10.850   1.562  1.00 12.970          O  
ATOM   2766  H   ASP A 177      28.552  -8.592   0.338  1.00 11.270          H  
ATOM   2767  HA  ASP A 177      29.187 -11.473   0.687  1.00 11.050          H  
ATOM   2768 1HB  ASP A 177      30.987  -9.909   0.011  1.00 15.560          H  
ATOM   2769 2HB  ASP A 177      30.778  -9.031   1.525  1.00 15.560          H  
ATOM   2770  N   VAL A 178      28.044 -11.656   2.899  1.00  9.490          N  
ATOM   2771  CA  VAL A 178      27.445 -11.784   4.225  1.00  9.530          C  
ATOM   2772  C   VAL A 178      28.476 -12.063   5.320  1.00  9.260          C  
ATOM   2773  O   VAL A 178      28.122 -12.129   6.495  1.00  9.270          O  
ATOM   2774  CB  VAL A 178      26.317 -12.858   4.265  1.00 13.330          C  
ATOM   2775  CG1 VAL A 178      25.196 -12.473   3.280  1.00 13.330          C  
ATOM   2776  CG2 VAL A 178      26.866 -14.262   3.948  1.00 13.330          C  
ATOM   2777  H   VAL A 178      27.904 -12.371   2.197  1.00 11.390          H  
ATOM   2778  HA  VAL A 178      26.971 -10.830   4.459  1.00 11.440          H  
ATOM   2779  HB  VAL A 178      25.880 -12.865   5.265  1.00 15.990          H  
ATOM   2780 1HG1 VAL A 178      24.388 -13.205   3.340  1.00 15.990          H  
ATOM   2781 2HG1 VAL A 178      24.811 -11.489   3.543  1.00 15.990          H  
ATOM   2782 3HG1 VAL A 178      25.585 -12.447   2.262  1.00 15.990          H  
ATOM   2783 1HG2 VAL A 178      26.051 -14.986   4.004  1.00 15.990          H  
ATOM   2784 2HG2 VAL A 178      27.294 -14.278   2.950  1.00 15.990          H  
ATOM   2785 3HG2 VAL A 178      27.633 -14.531   4.676  1.00 15.990          H  
ATOM   2786  N   SER A 179      29.736 -12.305   4.940  1.00  9.040          N  
ATOM   2787  CA  SER A 179      30.778 -12.572   5.920  1.00  8.790          C  
ATOM   2788  C   SER A 179      31.372 -11.265   6.474  1.00  8.430          C  
ATOM   2789  O   SER A 179      32.211 -11.289   7.379  1.00  8.220          O  
ATOM   2790  CB  SER A 179      31.888 -13.426   5.322  1.00 12.410          C  
ATOM   2791  OG  SER A 179      32.692 -12.701   4.440  1.00 12.410          O  
ATOM   2792  H   SER A 179      30.002 -12.236   3.948  1.00 10.850          H  
ATOM   2793  HA  SER A 179      30.334 -13.121   6.750  1.00 10.550          H  
ATOM   2794 1HB  SER A 179      32.496 -13.838   6.108  1.00 14.890          H  
ATOM   2795 2HB  SER A 179      31.441 -14.263   4.789  1.00 14.890          H  
ATOM   2796  HG  SER A 179      32.165 -12.546   3.635  1.00 14.890          H  
ATOM   2797  N   GLU A 180      31.003 -10.115   5.898  1.00  8.370          N  
ATOM   2798  CA  GLU A 180      31.567  -8.846   6.350  1.00  8.040          C  
ATOM   2799  C   GLU A 180      31.300  -8.591   7.831  1.00  7.950          C  
ATOM   2800  O   GLU A 180      30.158  -8.651   8.283  1.00  8.170          O  
ATOM   2801  CB  GLU A 180      31.001  -7.685   5.513  1.00 11.390          C  
ATOM   2802  CG  GLU A 180      31.546  -6.281   5.881  1.00 11.390          C  
ATOM   2803  CD  GLU A 180      31.031  -5.164   4.975  1.00 11.390          C  
ATOM   2804  OE1 GLU A 180      30.431  -5.454   3.972  1.00 11.390          O  
ATOM   2805  OE2 GLU A 180      31.238  -4.022   5.299  1.00 11.390          O  
ATOM   2806  H   GLU A 180      30.310 -10.118   5.141  1.00 10.040          H  
ATOM   2807  HA  GLU A 180      32.646  -8.882   6.200  1.00  9.650          H  
ATOM   2808 1HB  GLU A 180      31.217  -7.867   4.458  1.00 13.670          H  
ATOM   2809 2HB  GLU A 180      29.916  -7.664   5.617  1.00 13.670          H  
ATOM   2810 1HG  GLU A 180      31.259  -6.045   6.909  1.00 13.670          H  
ATOM   2811 2HG  GLU A 180      32.633  -6.304   5.838  1.00 13.670          H  
ATOM   2812  N   ARG A 181      32.346  -8.238   8.581  1.00  7.630          N  
ATOM   2813  CA  ARG A 181      32.191  -7.964  10.010  1.00  7.520          C  
ATOM   2814  C   ARG A 181      32.226  -6.476  10.298  1.00  7.290          C  
ATOM   2815  O   ARG A 181      32.891  -5.705   9.602  1.00  7.110          O  
ATOM   2816  CB  ARG A 181      33.273  -8.637  10.851  1.00 10.570          C  
ATOM   2817  CG  ARG A 181      32.986 -10.080  11.338  1.00 10.570          C  
ATOM   2818  CD  ARG A 181      33.018 -11.055  10.250  1.00 10.570          C  
ATOM   2819  NE  ARG A 181      33.051 -12.443  10.738  1.00 10.570          N  
ATOM   2820  CZ  ARG A 181      33.153 -13.555   9.982  1.00 10.570          C  
ATOM   2821  NH1 ARG A 181      33.215 -13.487   8.687  1.00 10.570          N  
ATOM   2822  NH2 ARG A 181      33.192 -14.724  10.587  1.00 10.570          N  
ATOM   2823  H   ARG A 181      33.260  -8.186   8.156  1.00  9.160          H  
ATOM   2824  HA  ARG A 181      31.224  -8.351  10.332  1.00  9.020          H  
ATOM   2825 1HB  ARG A 181      34.200  -8.661  10.287  1.00 12.690          H  
ATOM   2826 2HB  ARG A 181      33.451  -8.028  11.742  1.00 12.690          H  
ATOM   2827 1HG  ARG A 181      33.717 -10.378  12.089  1.00 12.690          H  
ATOM   2828 2HG  ARG A 181      31.982 -10.112  11.775  1.00 12.690          H  
ATOM   2829 1HD  ARG A 181      32.106 -10.917   9.704  1.00 12.690          H  
ATOM   2830 2HD  ARG A 181      33.873 -10.884   9.602  1.00 12.690          H  
ATOM   2831  HE  ARG A 181      32.990 -12.615  11.741  1.00 12.690          H  
ATOM   2832 1HH1 ARG A 181      33.144 -12.575   8.223  1.00 12.690          H  
ATOM   2833 2HH1 ARG A 181      33.300 -14.329   8.144  1.00 12.690          H  
ATOM   2834 1HH2 ARG A 181      33.138 -14.735  11.615  1.00 12.690          H  
ATOM   2835 2HH2 ARG A 181      33.270 -15.577  10.063  1.00 12.690          H  
ATOM   2836  N   LEU A 182      31.551  -6.095  11.369  1.00  7.310          N  
ATOM   2837  CA  LEU A 182      31.490  -4.708  11.814  1.00  7.120          C  
ATOM   2838  C   LEU A 182      32.468  -4.477  12.961  1.00  6.820          C  
ATOM   2839  O   LEU A 182      32.835  -5.423  13.664  1.00  6.840          O  
ATOM   2840  CB  LEU A 182      30.077  -4.420  12.280  1.00 10.040          C  
ATOM   2841  CG  LEU A 182      28.965  -4.788  11.291  1.00 10.040          C  
ATOM   2842  CD1 LEU A 182      27.650  -4.564  11.958  1.00 10.040          C  
ATOM   2843  CD2 LEU A 182      29.096  -3.967  10.051  1.00 10.040          C  
ATOM   2844  H   LEU A 182      31.016  -6.815  11.863  1.00  8.770          H  
ATOM   2845  HA  LEU A 182      31.772  -4.045  10.997  1.00  8.540          H  
ATOM   2846 1HB  LEU A 182      29.899  -4.870  13.214  1.00 12.050          H  
ATOM   2847 2HB  LEU A 182      30.020  -3.348  12.409  1.00 12.050          H  
ATOM   2848  HG  LEU A 182      29.034  -5.844  11.032  1.00 12.050          H  
ATOM   2849 1HD1 LEU A 182      26.850  -4.823  11.306  1.00 12.050          H  
ATOM   2850 2HD1 LEU A 182      27.591  -5.171  12.832  1.00 12.050          H  
ATOM   2851 3HD1 LEU A 182      27.568  -3.542  12.225  1.00 12.050          H  
ATOM   2852 1HD2 LEU A 182      28.320  -4.214   9.352  1.00 12.050          H  
ATOM   2853 2HD2 LEU A 182      29.023  -2.932  10.326  1.00 12.050          H  
ATOM   2854 3HD2 LEU A 182      30.053  -4.151   9.573  1.00 12.050          H  
ATOM   2855  N   GLN A 183      32.896  -3.227  13.172  1.00  6.560          N  
ATOM   2856  CA  GLN A 183      33.826  -2.973  14.287  1.00  6.290          C  
ATOM   2857  C   GLN A 183      33.206  -2.176  15.425  1.00  6.200          C  
ATOM   2858  O   GLN A 183      32.574  -1.142  15.213  1.00  6.140          O  
ATOM   2859  CB  GLN A 183      35.086  -2.254  13.802  1.00  8.910          C  
ATOM   2860  CG  GLN A 183      35.952  -3.032  12.854  1.00  8.910          C  
ATOM   2861  CD  GLN A 183      37.199  -2.243  12.460  1.00  8.910          C  
ATOM   2862  OE1 GLN A 183      37.131  -1.051  12.130  1.00  8.910          O  
ATOM   2863  NE2 GLN A 183      38.346  -2.906  12.497  1.00  8.910          N  
ATOM   2864  H   GLN A 183      32.549  -2.476  12.561  1.00  7.870          H  
ATOM   2865  HA  GLN A 183      34.136  -3.932  14.700  1.00  7.550          H  
ATOM   2866 1HB  GLN A 183      34.804  -1.357  13.288  1.00 10.700          H  
ATOM   2867 2HB  GLN A 183      35.694  -1.969  14.663  1.00 10.700          H  
ATOM   2868 1HG  GLN A 183      36.260  -3.959  13.334  1.00 10.700          H  
ATOM   2869 2HG  GLN A 183      35.377  -3.250  11.952  1.00 10.700          H  
ATOM   2870 1HE2 GLN A 183      39.201  -2.447  12.251  1.00 10.700          H  
ATOM   2871 2HE2 GLN A 183      38.362  -3.870  12.768  1.00 10.700          H  
ATOM   2872  N   MET A 184      33.426  -2.634  16.651  1.00  6.220          N  
ATOM   2873  CA  MET A 184      32.864  -1.936  17.799  1.00  6.160          C  
ATOM   2874  C   MET A 184      33.861  -1.005  18.473  1.00  5.870          C  
ATOM   2875  O   MET A 184      34.996  -1.397  18.757  1.00  5.770          O  
ATOM   2876  CB  MET A 184      32.362  -2.945  18.827  1.00  8.650          C  
ATOM   2877  CG  MET A 184      31.665  -2.306  20.018  1.00  8.650          C  
ATOM   2878  SD  MET A 184      31.035  -3.471  21.243  1.00  8.650          S  
ATOM   2879  CE  MET A 184      29.726  -4.259  20.396  1.00  8.650          C  
ATOM   2880  H   MET A 184      33.965  -3.481  16.772  1.00  7.460          H  
ATOM   2881  HA  MET A 184      32.025  -1.330  17.463  1.00  7.390          H  
ATOM   2882 1HB  MET A 184      31.680  -3.618  18.342  1.00 10.380          H  
ATOM   2883 2HB  MET A 184      33.199  -3.532  19.203  1.00 10.380          H  
ATOM   2884 1HG  MET A 184      32.342  -1.625  20.535  1.00 10.380          H  
ATOM   2885 2HG  MET A 184      30.833  -1.724  19.632  1.00 10.380          H  
ATOM   2886 1HE  MET A 184      29.248  -4.961  21.063  1.00 10.380          H  
ATOM   2887 2HE  MET A 184      29.007  -3.515  20.065  1.00 10.380          H  
ATOM   2888 3HE  MET A 184      30.107  -4.789  19.553  1.00 10.380          H  
ATOM   2889  N   PHE A 185      33.393   0.202  18.788  1.00  5.760          N  
ATOM   2890  CA  PHE A 185      34.173   1.202  19.496  1.00  5.500          C  
ATOM   2891  C   PHE A 185      33.369   1.797  20.652  1.00  5.500          C  
ATOM   2892  O   PHE A 185      32.146   1.938  20.571  1.00  5.690          O  
ATOM   2893  CB  PHE A 185      34.561   2.321  18.529  1.00  7.800          C  
ATOM   2894  CG  PHE A 185      35.387   1.843  17.367  1.00  7.800          C  
ATOM   2895  CD1 PHE A 185      34.770   1.436  16.194  1.00  7.800          C  
ATOM   2896  CD2 PHE A 185      36.769   1.787  17.437  1.00  7.800          C  
ATOM   2897  CE1 PHE A 185      35.517   0.986  15.136  1.00  7.800          C  
ATOM   2898  CE2 PHE A 185      37.512   1.331  16.363  1.00  7.800          C  
ATOM   2899  CZ  PHE A 185      36.878   0.931  15.212  1.00  7.800          C  
ATOM   2900  H   PHE A 185      32.450   0.441  18.475  1.00  6.910          H  
ATOM   2901  HA  PHE A 185      35.071   0.732  19.897  1.00  6.600          H  
ATOM   2902 1HB  PHE A 185      33.660   2.782  18.137  1.00  9.360          H  
ATOM   2903 2HB  PHE A 185      35.116   3.092  19.063  1.00  9.360          H  
ATOM   2904  HD1 PHE A 185      33.678   1.465  16.119  1.00  9.360          H  
ATOM   2905  HD2 PHE A 185      37.273   2.100  18.351  1.00  9.360          H  
ATOM   2906  HE1 PHE A 185      35.029   0.669  14.239  1.00  9.360          H  
ATOM   2907  HE2 PHE A 185      38.597   1.286  16.428  1.00  9.360          H  
ATOM   2908  HZ  PHE A 185      37.456   0.566  14.361  1.00  9.360          H  
ATOM   2909  N   ASP A 186      34.038   2.189  21.724  1.00  5.300          N  
ATOM   2910  CA  ASP A 186      33.320   2.887  22.784  1.00  5.280          C  
ATOM   2911  C   ASP A 186      32.991   4.288  22.298  1.00  5.180          C  
ATOM   2912  O   ASP A 186      33.801   4.903  21.601  1.00  5.040          O  
ATOM   2913  CB  ASP A 186      34.157   2.935  24.059  1.00  7.400          C  
ATOM   2914  CG  ASP A 186      34.283   1.547  24.716  1.00  7.400          C  
ATOM   2915  OD1 ASP A 186      33.488   0.682  24.406  1.00  7.400          O  
ATOM   2916  OD2 ASP A 186      35.174   1.358  25.512  1.00  7.400          O  
ATOM   2917  H   ASP A 186      35.034   2.032  21.798  1.00  6.360          H  
ATOM   2918  HA  ASP A 186      32.383   2.367  22.993  1.00  6.340          H  
ATOM   2919 1HB  ASP A 186      35.151   3.319  23.833  1.00  8.880          H  
ATOM   2920 2HB  ASP A 186      33.689   3.628  24.767  1.00  8.880          H  
ATOM   2921  N   ASP A 187      31.825   4.804  22.660  1.00  5.280          N  
ATOM   2922  CA  ASP A 187      31.481   6.172  22.309  1.00  5.240          C  
ATOM   2923  C   ASP A 187      32.479   7.127  23.003  1.00  5.000          C  
ATOM   2924  O   ASP A 187      32.790   6.913  24.174  1.00  4.910          O  
ATOM   2925  CB  ASP A 187      30.034   6.472  22.707  1.00  7.350          C  
ATOM   2926  CG  ASP A 187      29.477   7.799  22.200  1.00  7.350          C  
ATOM   2927  OD1 ASP A 187      29.888   8.854  22.695  1.00  7.350          O  
ATOM   2928  OD2 ASP A 187      28.601   7.766  21.366  1.00  7.350          O  
ATOM   2929  H   ASP A 187      31.168   4.239  23.211  1.00  6.340          H  
ATOM   2930  HA  ASP A 187      31.557   6.251  21.240  1.00  6.290          H  
ATOM   2931 1HB  ASP A 187      29.405   5.683  22.307  1.00  8.820          H  
ATOM   2932 2HB  ASP A 187      29.950   6.438  23.788  1.00  8.820          H  
ATOM   2933  N   PRO A 188      33.062   8.131  22.305  1.00  4.920          N  
ATOM   2934  CA  PRO A 188      34.005   9.116  22.828  1.00  4.760          C  
ATOM   2935  C   PRO A 188      33.412  10.119  23.827  1.00  4.750          C  
ATOM   2936  O   PRO A 188      34.162  10.843  24.482  1.00  4.640          O  
ATOM   2937  CB  PRO A 188      34.484   9.832  21.557  1.00  7.140          C  
ATOM   2938  CG  PRO A 188      33.358   9.670  20.573  1.00  7.140          C  
ATOM   2939  CD  PRO A 188      32.767   8.313  20.872  1.00  7.140          C  
ATOM   2940  HA  PRO A 188      34.841   8.575  23.295  1.00  5.710          H  
ATOM   2941 1HB  PRO A 188      34.697  10.887  21.786  1.00  8.570          H  
ATOM   2942 2HB  PRO A 188      35.426   9.383  21.208  1.00  8.570          H  
ATOM   2943 1HG  PRO A 188      32.622  10.482  20.693  1.00  8.570          H  
ATOM   2944 2HG  PRO A 188      33.742   9.744  19.545  1.00  8.570          H  
ATOM   2945 1HD  PRO A 188      31.694   8.385  20.693  1.00  8.570          H  
ATOM   2946 2HD  PRO A 188      33.257   7.528  20.274  1.00  8.570          H  
ATOM   2947  N   ARG A 189      32.080  10.222  23.896  1.00  4.910          N  
ATOM   2948  CA  ARG A 189      31.455  11.197  24.780  1.00  4.920          C  
ATOM   2949  C   ARG A 189      30.618  10.520  25.855  1.00  4.940          C  
ATOM   2950  O   ARG A 189      30.683  10.878  27.034  1.00  4.830          O  
ATOM   2951  CB  ARG A 189      30.549  12.113  23.990  1.00  6.880          C  
ATOM   2952  CG  ARG A 189      31.239  13.023  23.011  1.00  6.880          C  
ATOM   2953  CD  ARG A 189      30.244  13.831  22.306  1.00  6.880          C  
ATOM   2954  NE  ARG A 189      30.815  14.659  21.272  1.00  6.880          N  
ATOM   2955  CZ  ARG A 189      30.083  15.456  20.474  1.00  6.880          C  
ATOM   2956  NH1 ARG A 189      28.778  15.525  20.632  1.00  6.880          N  
ATOM   2957  NH2 ARG A 189      30.644  16.180  19.523  1.00  6.880          N  
ATOM   2958  H   ARG A 189      31.460   9.608  23.355  1.00  5.890          H  
ATOM   2959  HA  ARG A 189      32.233  11.787  25.261  1.00  5.900          H  
ATOM   2960 1HB  ARG A 189      29.840  11.506  23.424  1.00  8.260          H  
ATOM   2961 2HB  ARG A 189      29.974  12.732  24.676  1.00  8.260          H  
ATOM   2962 1HG  ARG A 189      31.926  13.683  23.539  1.00  8.260          H  
ATOM   2963 2HG  ARG A 189      31.789  12.428  22.282  1.00  8.260          H  
ATOM   2964 1HD  ARG A 189      29.515  13.163  21.846  1.00  8.260          H  
ATOM   2965 2HD  ARG A 189      29.743  14.478  23.026  1.00  8.260          H  
ATOM   2966  HE  ARG A 189      31.815  14.625  21.128  1.00  8.260          H  
ATOM   2967 1HH1 ARG A 189      28.311  14.992  21.342  1.00  8.260          H  
ATOM   2968 2HH1 ARG A 189      28.241  16.144  20.011  1.00  8.260          H  
ATOM   2969 1HH2 ARG A 189      31.643  16.154  19.360  1.00  8.260          H  
ATOM   2970 2HH2 ARG A 189      30.027  16.765  18.940  1.00  8.260          H  
ATOM   2971  N   ASN A 190      29.795   9.568  25.434  1.00  5.120          N  
ATOM   2972  CA  ASN A 190      28.896   8.850  26.324  1.00  5.220          C  
ATOM   2973  C   ASN A 190      29.623   7.661  26.932  1.00  5.110          C  
ATOM   2974  O   ASN A 190      29.882   6.678  26.246  1.00  5.170          O  
ATOM   2975  CB  ASN A 190      27.639   8.411  25.589  1.00  7.270          C  
ATOM   2976  CG  ASN A 190      26.603   7.736  26.485  1.00  7.270          C  
ATOM   2977  OD1 ASN A 190      26.909   7.173  27.556  1.00  7.270          O  
ATOM   2978  ND2 ASN A 190      25.361   7.783  26.050  1.00  7.270          N  
ATOM   2979  H   ASN A 190      29.796   9.329  24.438  1.00  6.140          H  
ATOM   2980  HA  ASN A 190      28.608   9.511  27.142  1.00  6.260          H  
ATOM   2981 1HB  ASN A 190      27.180   9.280  25.118  1.00  8.720          H  
ATOM   2982 2HB  ASN A 190      27.913   7.730  24.792  1.00  8.720          H  
ATOM   2983 1HD2 ASN A 190      24.623   7.358  26.584  1.00  8.720          H  
ATOM   2984 2HD2 ASN A 190      25.150   8.242  25.185  1.00  8.720          H  
ATOM   2985  N   LYS A 191      29.931   7.721  28.219  1.00  4.970          N  
ATOM   2986  CA  LYS A 191      30.715   6.670  28.876  1.00  4.890          C  
ATOM   2987  C   LYS A 191      30.062   5.273  28.814  1.00  5.130          C  
ATOM   2988  O   LYS A 191      30.726   4.269  29.075  1.00  5.070          O  
ATOM   2989  CB  LYS A 191      31.022   7.064  30.328  1.00  6.880          C  
ATOM   2990  CG  LYS A 191      29.826   7.099  31.266  1.00  6.880          C  
ATOM   2991  CD  LYS A 191      30.223   7.582  32.663  1.00  6.880          C  
ATOM   2992  CE  LYS A 191      29.027   7.581  33.615  1.00  6.880          C  
ATOM   2993  NZ  LYS A 191      29.394   8.078  34.973  1.00  6.880          N  
ATOM   2994  H   LYS A 191      29.669   8.553  28.732  1.00  5.960          H  
ATOM   2995  HA  LYS A 191      31.669   6.598  28.351  1.00  5.870          H  
ATOM   2996 1HB  LYS A 191      31.744   6.360  30.742  1.00  8.250          H  
ATOM   2997 2HB  LYS A 191      31.485   8.050  30.341  1.00  8.250          H  
ATOM   2998 1HG  LYS A 191      29.039   7.732  30.859  1.00  8.250          H  
ATOM   2999 2HG  LYS A 191      29.449   6.094  31.366  1.00  8.250          H  
ATOM   3000 1HD  LYS A 191      30.996   6.925  33.064  1.00  8.250          H  
ATOM   3001 2HD  LYS A 191      30.625   8.593  32.600  1.00  8.250          H  
ATOM   3002 1HE  LYS A 191      28.246   8.219  33.205  1.00  8.250          H  
ATOM   3003 2HE  LYS A 191      28.643   6.564  33.703  1.00  8.250          H  
ATOM   3004 1HZ  LYS A 191      28.579   8.061  35.570  1.00  8.250          H  
ATOM   3005 2HZ  LYS A 191      30.111   7.486  35.369  1.00  8.250          H  
ATOM   3006 3HZ  LYS A 191      29.741   9.025  34.905  1.00  8.250          H  
ATOM   3007  N   ARG A 192      28.753   5.220  28.531  1.00  5.420          N  
ATOM   3008  CA  ARG A 192      28.001   3.972  28.425  1.00  5.710          C  
ATOM   3009  C   ARG A 192      27.538   3.733  26.981  1.00  5.870          C  
ATOM   3010  O   ARG A 192      26.693   2.866  26.737  1.00  6.140          O  
ATOM   3011  CB  ARG A 192      26.749   4.014  29.295  1.00  7.880          C  
ATOM   3012  CG  ARG A 192      26.976   4.194  30.784  1.00  7.880          C  
ATOM   3013  CD  ARG A 192      25.680   4.242  31.545  1.00  7.880          C  
ATOM   3014  NE  ARG A 192      25.001   2.959  31.544  1.00  7.880          N  
ATOM   3015  CZ  ARG A 192      25.274   1.938  32.431  1.00  7.880          C  
ATOM   3016  NH1 ARG A 192      26.187   2.107  33.370  1.00  7.880          N  
ATOM   3017  NH2 ARG A 192      24.652   0.783  32.375  1.00  7.880          N  
ATOM   3018  H   ARG A 192      28.262   6.090  28.326  1.00  6.500          H  
ATOM   3019  HA  ARG A 192      28.641   3.145  28.731  1.00  6.850          H  
ATOM   3020 1HB  ARG A 192      26.110   4.830  28.959  1.00  9.450          H  
ATOM   3021 2HB  ARG A 192      26.187   3.089  29.160  1.00  9.450          H  
ATOM   3022 1HG  ARG A 192      27.593   3.380  31.158  1.00  9.450          H  
ATOM   3023 2HG  ARG A 192      27.475   5.132  30.945  1.00  9.450          H  
ATOM   3024 1HD  ARG A 192      25.850   4.554  32.572  1.00  9.450          H  
ATOM   3025 2HD  ARG A 192      25.018   4.965  31.059  1.00  9.450          H  
ATOM   3026  HE  ARG A 192      24.251   2.861  30.830  1.00  9.450          H  
ATOM   3027 1HH1 ARG A 192      26.681   2.977  33.452  1.00  9.450          H  
ATOM   3028 2HH1 ARG A 192      26.375   1.362  34.026  1.00  9.450          H  
ATOM   3029 1HH2 ARG A 192      23.975   0.578  31.639  1.00  9.450          H  
ATOM   3030 2HH2 ARG A 192      24.879   0.042  33.036  1.00  9.450          H  
ATOM   3031  N   GLY A 193      28.038   4.539  26.040  1.00  5.720          N  
ATOM   3032  CA  GLY A 193      27.632   4.448  24.641  1.00  5.890          C  
ATOM   3033  C   GLY A 193      28.479   3.475  23.825  1.00  5.880          C  
ATOM   3034  O   GLY A 193      29.665   3.260  24.095  1.00  5.670          O  
ATOM   3035  H   GLY A 193      28.756   5.219  26.295  1.00  6.860          H  
ATOM   3036 1HA  GLY A 193      26.587   4.143  24.593  1.00  7.070          H  
ATOM   3037 2HA  GLY A 193      27.684   5.437  24.193  1.00  7.070          H  
ATOM   3038  N   VAL A 194      27.883   2.942  22.759  1.00  6.110          N  
ATOM   3039  CA  VAL A 194      28.561   2.030  21.835  1.00  6.150          C  
ATOM   3040  C   VAL A 194      28.387   2.431  20.371  1.00  6.220          C  
ATOM   3041  O   VAL A 194      27.269   2.685  19.919  1.00  6.430          O  
ATOM   3042  CB  VAL A 194      28.041   0.581  22.030  1.00  8.590          C  
ATOM   3043  CG1 VAL A 194      28.702  -0.383  21.042  1.00  8.590          C  
ATOM   3044  CG2 VAL A 194      28.350   0.120  23.430  1.00  8.590          C  
ATOM   3045  H   VAL A 194      26.913   3.175  22.586  1.00  7.330          H  
ATOM   3046  HA  VAL A 194      29.631   2.044  22.059  1.00  7.380          H  
ATOM   3047  HB  VAL A 194      26.965   0.552  21.858  1.00 10.310          H  
ATOM   3048 1HG1 VAL A 194      28.322  -1.388  21.214  1.00 10.310          H  
ATOM   3049 2HG1 VAL A 194      28.489  -0.098  20.016  1.00 10.310          H  
ATOM   3050 3HG1 VAL A 194      29.777  -0.364  21.211  1.00 10.310          H  
ATOM   3051 1HG2 VAL A 194      27.995  -0.868  23.536  1.00 10.310          H  
ATOM   3052 2HG2 VAL A 194      29.428   0.141  23.597  1.00 10.310          H  
ATOM   3053 3HG2 VAL A 194      27.862   0.757  24.166  1.00 10.310          H  
ATOM   3054  N   ILE A 195      29.489   2.451  19.628  1.00  6.080          N  
ATOM   3055  CA  ILE A 195      29.480   2.748  18.203  1.00  6.150          C  
ATOM   3056  C   ILE A 195      29.854   1.535  17.368  1.00  6.270          C  
ATOM   3057  O   ILE A 195      30.893   0.913  17.589  1.00  6.140          O  
ATOM   3058  CB  ILE A 195      30.467   3.885  17.861  1.00  8.580          C  
ATOM   3059  CG1 ILE A 195      30.024   5.163  18.582  1.00  8.580          C  
ATOM   3060  CG2 ILE A 195      30.608   4.064  16.313  1.00  8.580          C  
ATOM   3061  CD1 ILE A 195      31.008   6.290  18.517  1.00  8.580          C  
ATOM   3062  H   ILE A 195      30.387   2.241  20.073  1.00  7.300          H  
ATOM   3063  HA  ILE A 195      28.476   3.058  17.919  1.00  7.380          H  
ATOM   3064  HB  ILE A 195      31.440   3.629  18.272  1.00 10.300          H  
ATOM   3065 1HG1 ILE A 195      29.080   5.498  18.158  1.00 10.300          H  
ATOM   3066 2HG1 ILE A 195      29.862   4.931  19.634  1.00 10.300          H  
ATOM   3067 1HG2 ILE A 195      31.322   4.846  16.088  1.00 10.300          H  
ATOM   3068 2HG2 ILE A 195      30.966   3.142  15.852  1.00 10.300          H  
ATOM   3069 3HG2 ILE A 195      29.639   4.328  15.885  1.00 10.300          H  
ATOM   3070 1HD1 ILE A 195      30.597   7.135  19.066  1.00 10.300          H  
ATOM   3071 2HD1 ILE A 195      31.949   5.970  18.965  1.00 10.300          H  
ATOM   3072 3HD1 ILE A 195      31.183   6.591  17.494  1.00 10.300          H  
ATOM   3073  N   ILE A 196      29.012   1.186  16.396  1.00  6.540          N  
ATOM   3074  CA  ILE A 196      29.357   0.071  15.519  1.00  6.670          C  
ATOM   3075  C   ILE A 196      29.629   0.570  14.102  1.00  6.690          C  
ATOM   3076  O   ILE A 196      28.737   1.042  13.386  1.00  6.910          O  
ATOM   3077  CB  ILE A 196      28.288  -1.030  15.542  1.00  9.290          C  
ATOM   3078  CG1 ILE A 196      28.156  -1.560  16.997  1.00  9.290          C  
ATOM   3079  CG2 ILE A 196      28.686  -2.142  14.569  1.00  9.290          C  
ATOM   3080  CD1 ILE A 196      27.017  -2.492  17.233  1.00  9.290          C  
ATOM   3081  H   ILE A 196      28.157   1.713  16.270  1.00  7.850          H  
ATOM   3082  HA  ILE A 196      30.277  -0.384  15.878  1.00  8.000          H  
ATOM   3083  HB  ILE A 196      27.329  -0.615  15.247  1.00 11.140          H  
ATOM   3084 1HG1 ILE A 196      29.084  -2.068  17.266  1.00 11.140          H  
ATOM   3085 2HG1 ILE A 196      28.024  -0.716  17.663  1.00 11.140          H  
ATOM   3086 1HG2 ILE A 196      27.942  -2.926  14.566  1.00 11.140          H  
ATOM   3087 2HG2 ILE A 196      28.768  -1.735  13.566  1.00 11.140          H  
ATOM   3088 3HG2 ILE A 196      29.652  -2.554  14.867  1.00 11.140          H  
ATOM   3089 1HD1 ILE A 196      27.020  -2.784  18.268  1.00 11.140          H  
ATOM   3090 2HD1 ILE A 196      26.081  -1.984  17.002  1.00 11.140          H  
ATOM   3091 3HD1 ILE A 196      27.106  -3.374  16.618  1.00 11.140          H  
ATOM   3092  N   LYS A 197      30.885   0.480  13.720  1.00  6.490          N  
ATOM   3093  CA  LYS A 197      31.367   1.000  12.466  1.00  6.480          C  
ATOM   3094  C   LYS A 197      30.985   0.076  11.341  1.00  6.740          C  
ATOM   3095  O   LYS A 197      31.291  -1.122  11.354  1.00  6.800          O  
ATOM   3096  CB  LYS A 197      32.874   1.197  12.522  1.00  9.080          C  
ATOM   3097  CG  LYS A 197      33.511   1.821  11.287  1.00  9.080          C  
ATOM   3098  CD  LYS A 197      35.012   2.033  11.501  1.00  9.080          C  
ATOM   3099  CE  LYS A 197      35.670   2.642  10.272  1.00  9.080          C  
ATOM   3100  NZ  LYS A 197      37.129   2.863  10.474  1.00  9.080          N  
ATOM   3101  H   LYS A 197      31.533   0.016  14.349  1.00  7.790          H  
ATOM   3102  HA  LYS A 197      30.896   1.967  12.286  1.00  7.780          H  
ATOM   3103 1HB  LYS A 197      33.114   1.826  13.378  1.00 10.890          H  
ATOM   3104 2HB  LYS A 197      33.336   0.239  12.681  1.00 10.890          H  
ATOM   3105 1HG  LYS A 197      33.374   1.156  10.432  1.00 10.890          H  
ATOM   3106 2HG  LYS A 197      33.037   2.776  11.068  1.00 10.890          H  
ATOM   3107 1HD  LYS A 197      35.174   2.690  12.357  1.00 10.890          H  
ATOM   3108 2HD  LYS A 197      35.485   1.070  11.711  1.00 10.890          H  
ATOM   3109 1HE  LYS A 197      35.529   1.973   9.425  1.00 10.890          H  
ATOM   3110 2HE  LYS A 197      35.196   3.598  10.051  1.00 10.890          H  
ATOM   3111 1HZ  LYS A 197      37.529   3.266   9.639  1.00 10.890          H  
ATOM   3112 2HZ  LYS A 197      37.272   3.491  11.252  1.00 10.890          H  
ATOM   3113 3HZ  LYS A 197      37.584   1.980  10.670  1.00 10.890          H  
ATOM   3114  N   GLY A 198      30.342   0.651  10.334  1.00  6.920          N  
ATOM   3115  CA  GLY A 198      29.869  -0.107   9.192  1.00  7.200          C  
ATOM   3116  C   GLY A 198      28.403  -0.510   9.327  1.00  7.520          C  
ATOM   3117  O   GLY A 198      27.853  -1.109   8.408  1.00  7.770          O  
ATOM   3118  H   GLY A 198      30.149   1.643  10.380  1.00  8.300          H  
ATOM   3119 1HA  GLY A 198      29.997   0.490   8.289  1.00  8.640          H  
ATOM   3120 2HA  GLY A 198      30.482  -1.000   9.072  1.00  8.640          H  
ATOM   3121  N   LEU A 199      27.766  -0.204  10.466  1.00  7.520          N  
ATOM   3122  CA  LEU A 199      26.359  -0.561  10.633  1.00  7.830          C  
ATOM   3123  C   LEU A 199      25.496   0.559  10.039  1.00  7.990          C  
ATOM   3124  O   LEU A 199      25.577   1.719  10.460  1.00  7.810          O  
ATOM   3125  CB  LEU A 199      26.066  -0.813  12.128  1.00 10.840          C  
ATOM   3126  CG  LEU A 199      24.628  -1.230  12.552  1.00 10.840          C  
ATOM   3127  CD1 LEU A 199      24.229  -2.577  11.910  1.00 10.840          C  
ATOM   3128  CD2 LEU A 199      24.597  -1.382  14.083  1.00 10.840          C  
ATOM   3129  H   LEU A 199      28.246   0.275  11.233  1.00  9.020          H  
ATOM   3130  HA  LEU A 199      26.167  -1.475  10.075  1.00  9.400          H  
ATOM   3131 1HB  LEU A 199      26.730  -1.559  12.473  1.00 13.010          H  
ATOM   3132 2HB  LEU A 199      26.304   0.105  12.668  1.00 13.010          H  
ATOM   3133  HG  LEU A 199      23.922  -0.465  12.238  1.00 13.010          H  
ATOM   3134 1HD1 LEU A 199      23.219  -2.848  12.228  1.00 13.010          H  
ATOM   3135 2HD1 LEU A 199      24.237  -2.484  10.840  1.00 13.010          H  
ATOM   3136 3HD1 LEU A 199      24.919  -3.351  12.210  1.00 13.010          H  
ATOM   3137 1HD2 LEU A 199      23.592  -1.667  14.401  1.00 13.010          H  
ATOM   3138 2HD2 LEU A 199      25.304  -2.149  14.390  1.00 13.010          H  
ATOM   3139 3HD2 LEU A 199      24.867  -0.436  14.549  1.00 13.010          H  
ATOM   3140  N   GLU A 200      24.701   0.208   9.031  1.00  8.360          N  
ATOM   3141  CA  GLU A 200      23.885   1.155   8.286  1.00  8.570          C  
ATOM   3142  C   GLU A 200      22.572   1.523   8.954  1.00  8.730          C  
ATOM   3143  O   GLU A 200      22.012   0.763   9.752  1.00  8.810          O  
ATOM   3144  CB  GLU A 200      23.596   0.601   6.882  1.00 11.910          C  
ATOM   3145  CG  GLU A 200      24.839   0.429   5.994  1.00 11.910          C  
ATOM   3146  CD  GLU A 200      25.447   1.734   5.601  1.00 11.910          C  
ATOM   3147  OE1 GLU A 200      24.695   2.629   5.321  1.00 11.910          O  
ATOM   3148  OE2 GLU A 200      26.646   1.851   5.568  1.00 11.910          O  
ATOM   3149  H   GLU A 200      24.688  -0.777   8.745  1.00 10.030          H  
ATOM   3150  HA  GLU A 200      24.464   2.072   8.171  1.00 10.280          H  
ATOM   3151 1HB  GLU A 200      23.128  -0.385   6.975  1.00 14.300          H  
ATOM   3152 2HB  GLU A 200      22.888   1.251   6.366  1.00 14.300          H  
ATOM   3153 1HG  GLU A 200      25.582  -0.164   6.538  1.00 14.300          H  
ATOM   3154 2HG  GLU A 200      24.565  -0.119   5.101  1.00 14.300          H  
ATOM   3155  N   GLU A 201      22.075   2.704   8.587  1.00  8.810          N  
ATOM   3156  CA  GLU A 201      20.771   3.202   9.009  1.00  9.010          C  
ATOM   3157  C   GLU A 201      19.920   3.463   7.778  1.00  9.390          C  
ATOM   3158  O   GLU A 201      20.297   4.247   6.903  1.00  9.420          O  
ATOM   3159  CB  GLU A 201      20.893   4.492   9.824  1.00 12.530          C  
ATOM   3160  CG  GLU A 201      21.565   4.355  11.181  1.00 12.530          C  
ATOM   3161  CD  GLU A 201      21.650   5.683  11.915  1.00 12.530          C  
ATOM   3162  OE1 GLU A 201      21.538   6.702  11.266  1.00 12.530          O  
ATOM   3163  OE2 GLU A 201      21.817   5.674  13.111  1.00 12.530          O  
ATOM   3164  H   GLU A 201      22.622   3.274   7.952  1.00 10.570          H  
ATOM   3165  HA  GLU A 201      20.276   2.443   9.614  1.00 10.810          H  
ATOM   3166 1HB  GLU A 201      21.451   5.229   9.248  1.00 15.040          H  
ATOM   3167 2HB  GLU A 201      19.900   4.900   9.991  1.00 15.040          H  
ATOM   3168 1HG  GLU A 201      20.996   3.647  11.783  1.00 15.040          H  
ATOM   3169 2HG  GLU A 201      22.567   3.948  11.042  1.00 15.040          H  
ATOM   3170  N   ILE A 202      18.782   2.804   7.717  1.00  9.710          N  
ATOM   3171  CA  ILE A 202      17.882   2.894   6.587  1.00 10.100          C  
ATOM   3172  C   ILE A 202      16.766   3.863   6.896  1.00 10.270          C  
ATOM   3173  O   ILE A 202      16.096   3.742   7.917  1.00 10.290          O  
ATOM   3174  CB  ILE A 202      17.302   1.495   6.266  1.00 13.980          C  
ATOM   3175  CG1 ILE A 202      18.473   0.455   6.047  1.00 13.980          C  
ATOM   3176  CG2 ILE A 202      16.321   1.528   5.087  1.00 13.980          C  
ATOM   3177  CD1 ILE A 202      19.511   0.778   4.976  1.00 13.980          C  
ATOM   3178  H   ILE A 202      18.559   2.189   8.495  1.00 11.650          H  
ATOM   3179  HA  ILE A 202      18.423   3.273   5.724  1.00 12.120          H  
ATOM   3180  HB  ILE A 202      16.760   1.148   7.140  1.00 16.780          H  
ATOM   3181 1HG1 ILE A 202      18.995   0.327   6.996  1.00 16.780          H  
ATOM   3182 2HG1 ILE A 202      18.020  -0.487   5.767  1.00 16.780          H  
ATOM   3183 1HG2 ILE A 202      15.919   0.529   4.927  1.00 16.780          H  
ATOM   3184 2HG2 ILE A 202      15.495   2.210   5.305  1.00 16.780          H  
ATOM   3185 3HG2 ILE A 202      16.828   1.862   4.186  1.00 16.780          H  
ATOM   3186 1HD1 ILE A 202      20.242  -0.033   4.935  1.00 16.780          H  
ATOM   3187 2HD1 ILE A 202      19.032   0.875   4.005  1.00 16.780          H  
ATOM   3188 3HD1 ILE A 202      20.029   1.704   5.220  1.00 16.780          H  
ATOM   3189  N   THR A 203      16.563   4.850   6.037  1.00 10.400          N  
ATOM   3190  CA  THR A 203      15.483   5.788   6.304  1.00 10.570          C  
ATOM   3191  C   THR A 203      14.204   5.113   5.853  1.00 10.980          C  
ATOM   3192  O   THR A 203      14.142   4.569   4.749  1.00 11.200          O  
ATOM   3193  CB  THR A 203      15.675   7.141   5.591  1.00 14.730          C  
ATOM   3194  OG1 THR A 203      16.923   7.729   6.005  1.00 14.730          O  
ATOM   3195  CG2 THR A 203      14.539   8.086   6.014  1.00 14.730          C  
ATOM   3196  H   THR A 203      17.136   4.930   5.209  1.00 12.480          H  
ATOM   3197  HA  THR A 203      15.403   5.968   7.372  1.00 12.680          H  
ATOM   3198  HB  THR A 203      15.667   7.010   4.508  1.00 17.680          H  
ATOM   3199  HG1 THR A 203      17.645   7.206   5.649  1.00 17.680          H  
ATOM   3200 1HG2 THR A 203      14.676   9.050   5.532  1.00 17.680          H  
ATOM   3201 2HG2 THR A 203      13.573   7.676   5.719  1.00 17.680          H  
ATOM   3202 3HG2 THR A 203      14.558   8.216   7.099  1.00 17.680          H  
ATOM   3203  N   VAL A 204      13.202   5.111   6.717  1.00 11.080          N  
ATOM   3204  CA  VAL A 204      11.938   4.479   6.412  1.00 11.470          C  
ATOM   3205  C   VAL A 204      10.934   5.601   6.186  1.00 11.730          C  
ATOM   3206  O   VAL A 204      10.827   6.523   6.996  1.00 11.600          O  
ATOM   3207  CB  VAL A 204      11.482   3.568   7.579  1.00 15.900          C  
ATOM   3208  CG1 VAL A 204      10.176   2.847   7.216  1.00 15.900          C  
ATOM   3209  CG2 VAL A 204      12.567   2.599   7.923  1.00 15.900          C  
ATOM   3210  H   VAL A 204      13.326   5.576   7.614  1.00 13.300          H  
ATOM   3211  HA  VAL A 204      12.026   3.887   5.498  1.00 13.760          H  
ATOM   3212  HB  VAL A 204      11.273   4.191   8.449  1.00 19.080          H  
ATOM   3213 1HG1 VAL A 204       9.852   2.233   8.049  1.00 19.080          H  
ATOM   3214 2HG1 VAL A 204       9.399   3.554   6.976  1.00 19.080          H  
ATOM   3215 3HG1 VAL A 204      10.342   2.210   6.344  1.00 19.080          H  
ATOM   3216 1HG2 VAL A 204      12.245   1.972   8.746  1.00 19.080          H  
ATOM   3217 2HG2 VAL A 204      12.780   1.995   7.063  1.00 19.080          H  
ATOM   3218 3HG2 VAL A 204      13.469   3.146   8.211  1.00 19.080          H  
ATOM   3219  N   HIS A 205      10.244   5.561   5.063  1.00 12.110          N  
ATOM   3220  CA  HIS A 205       9.291   6.601   4.737  1.00 12.400          C  
ATOM   3221  C   HIS A 205       7.857   6.112   4.860  1.00 12.760          C  
ATOM   3222  O   HIS A 205       6.932   6.923   4.951  1.00 12.980          O  
ATOM   3223  CB  HIS A 205       9.554   7.102   3.319  1.00 17.240          C  
ATOM   3224  CG  HIS A 205      10.904   7.737   3.154  1.00 17.240          C  
ATOM   3225  ND1 HIS A 205      11.194   9.004   3.613  1.00 17.240          N  
ATOM   3226  CD2 HIS A 205      12.046   7.266   2.599  1.00 17.240          C  
ATOM   3227  CE1 HIS A 205      12.452   9.291   3.333  1.00 17.240          C  
ATOM   3228  NE2 HIS A 205      12.990   8.254   2.717  1.00 17.240          N  
ATOM   3229  H   HIS A 205      10.372   4.773   4.427  1.00 14.530          H  
ATOM   3230  HA  HIS A 205       9.413   7.438   5.420  1.00 14.880          H  
ATOM   3231 1HB  HIS A 205       9.480   6.263   2.622  1.00 20.690          H  
ATOM   3232 2HB  HIS A 205       8.792   7.828   3.042  1.00 20.690          H  
ATOM   3233  HD1 HIS A 205      10.606   9.574   4.188  1.00 20.690          H  
ATOM   3234  HD2 HIS A 205      12.299   6.318   2.122  1.00 20.690          H  
ATOM   3235  HE1 HIS A 205      12.877  10.255   3.613  1.00 20.690          H  
ATOM   3236  N   ASN A 206       7.669   4.796   4.902  1.00 12.830          N  
ATOM   3237  CA  ASN A 206       6.320   4.274   4.947  1.00 13.200          C  
ATOM   3238  C   ASN A 206       6.229   2.942   5.695  1.00 13.160          C  
ATOM   3239  O   ASN A 206       7.217   2.392   6.180  1.00 12.830          O  
ATOM   3240  CB  ASN A 206       5.819   4.158   3.505  1.00 18.330          C  
ATOM   3241  CG  ASN A 206       4.332   4.355   3.319  1.00 18.330          C  
ATOM   3242  OD1 ASN A 206       3.533   3.975   4.180  1.00 18.330          O  
ATOM   3243  ND2 ASN A 206       3.958   4.943   2.211  1.00 18.330          N  
ATOM   3244  H   ASN A 206       8.463   4.159   4.789  1.00 15.400          H  
ATOM   3245  HA  ASN A 206       5.693   4.986   5.488  1.00 15.840          H  
ATOM   3246 1HB  ASN A 206       6.342   4.890   2.888  1.00 22.000          H  
ATOM   3247 2HB  ASN A 206       6.089   3.173   3.121  1.00 22.000          H  
ATOM   3248 1HD2 ASN A 206       2.986   5.106   2.031  1.00 22.000          H  
ATOM   3249 2HD2 ASN A 206       4.642   5.237   1.542  1.00 22.000          H  
ATOM   3250  N   LYS A 207       5.017   2.415   5.767  1.00 13.520          N  
ATOM   3251  CA  LYS A 207       4.742   1.181   6.474  1.00 13.590          C  
ATOM   3252  C   LYS A 207       5.087  -0.079   5.676  1.00 13.670          C  
ATOM   3253  O   LYS A 207       5.592  -1.056   6.211  1.00 13.660          O  
ATOM   3254  CB  LYS A 207       3.262   1.169   6.844  1.00 19.000          C  
ATOM   3255  CG  LYS A 207       2.260   0.949   5.651  1.00 19.000          C  
ATOM   3256  CD  LYS A 207       0.799   1.020   6.081  1.00 19.000          C  
ATOM   3257  CE  LYS A 207      -0.182   0.943   4.867  1.00 19.000          C  
ATOM   3258  NZ  LYS A 207      -0.182  -0.403   4.147  1.00 19.000          N  
ATOM   3259  H   LYS A 207       4.254   2.932   5.349  1.00 16.220          H  
ATOM   3260  HA  LYS A 207       5.336   1.173   7.389  1.00 16.310          H  
ATOM   3261 1HB  LYS A 207       3.123   0.397   7.527  1.00 22.800          H  
ATOM   3262 2HB  LYS A 207       3.002   2.101   7.347  1.00 22.800          H  
ATOM   3263 1HG  LYS A 207       2.438   1.664   4.853  1.00 22.800          H  
ATOM   3264 2HG  LYS A 207       2.396  -0.052   5.260  1.00 22.800          H  
ATOM   3265 1HD  LYS A 207       0.583   0.196   6.760  1.00 22.800          H  
ATOM   3266 2HD  LYS A 207       0.627   1.954   6.612  1.00 22.800          H  
ATOM   3267 1HE  LYS A 207      -1.187   1.137   5.235  1.00 22.800          H  
ATOM   3268 2HE  LYS A 207       0.089   1.719   4.151  1.00 22.800          H  
ATOM   3269 1HZ  LYS A 207      -0.844  -0.370   3.390  1.00 22.800          H  
ATOM   3270 2HZ  LYS A 207       0.749  -0.641   3.743  1.00 22.800          H  
ATOM   3271 3HZ  LYS A 207      -0.446  -1.130   4.786  1.00 22.800          H  
ATOM   3272  N   ASP A 208       4.865  -0.060   4.369  1.00 13.790          N  
ATOM   3273  CA  ASP A 208       5.078  -1.255   3.551  1.00 13.910          C  
ATOM   3274  C   ASP A 208       6.557  -1.633   3.520  1.00 13.550          C  
ATOM   3275  O   ASP A 208       6.938  -2.816   3.524  1.00 13.490          O  
ATOM   3276  CB  ASP A 208       4.560  -0.996   2.144  1.00 19.430          C  
ATOM   3277  CG  ASP A 208       3.021  -0.852   2.108  1.00 19.430          C  
ATOM   3278  OD1 ASP A 208       2.345  -1.220   3.062  1.00 19.430          O  
ATOM   3279  OD2 ASP A 208       2.539  -0.347   1.140  1.00 19.430          O  
ATOM   3280  H   ASP A 208       4.484   0.774   3.948  1.00 16.550          H  
ATOM   3281  HA  ASP A 208       4.516  -2.081   3.988  1.00 16.690          H  
ATOM   3282 1HB  ASP A 208       5.011  -0.085   1.747  1.00 23.310          H  
ATOM   3283 2HB  ASP A 208       4.852  -1.818   1.489  1.00 23.310          H  
ATOM   3284  N   GLU A 209       7.383  -0.599   3.588  1.00 13.290          N  
ATOM   3285  CA  GLU A 209       8.828  -0.690   3.562  1.00 12.940          C  
ATOM   3286  C   GLU A 209       9.352  -1.513   4.717  1.00 12.720          C  
ATOM   3287  O   GLU A 209      10.431  -2.087   4.626  1.00 12.550          O  
ATOM   3288  CB  GLU A 209       9.419   0.704   3.643  1.00 18.260          C  
ATOM   3289  CG  GLU A 209       9.207   1.558   2.407  1.00 18.260          C  
ATOM   3290  CD  GLU A 209       9.649   2.946   2.653  1.00 18.260          C  
ATOM   3291  OE1 GLU A 209       9.894   3.233   3.801  1.00 18.260          O  
ATOM   3292  OE2 GLU A 209       9.741   3.728   1.749  1.00 18.260          O  
ATOM   3293  H   GLU A 209       6.977   0.327   3.592  1.00 15.950          H  
ATOM   3294  HA  GLU A 209       9.134  -1.157   2.628  1.00 15.530          H  
ATOM   3295 1HB  GLU A 209       8.969   1.224   4.490  1.00 21.910          H  
ATOM   3296 2HB  GLU A 209      10.491   0.637   3.833  1.00 21.910          H  
ATOM   3297 1HG  GLU A 209       9.777   1.134   1.577  1.00 21.910          H  
ATOM   3298 2HG  GLU A 209       8.153   1.551   2.136  1.00 21.910          H  
ATOM   3299  N   VAL A 210       8.616  -1.555   5.814  1.00 12.750          N  
ATOM   3300  CA  VAL A 210       9.048  -2.262   6.993  1.00 12.570          C  
ATOM   3301  C   VAL A 210       9.157  -3.740   6.693  1.00 12.730          C  
ATOM   3302  O   VAL A 210      10.038  -4.422   7.229  1.00 12.460          O  
ATOM   3303  CB  VAL A 210       8.095  -1.983   8.145  1.00 17.670          C  
ATOM   3304  CG1 VAL A 210       8.443  -2.847   9.386  1.00 17.670          C  
ATOM   3305  CG2 VAL A 210       8.159  -0.491   8.435  1.00 17.670          C  
ATOM   3306  H   VAL A 210       7.691  -1.120   5.820  1.00 15.300          H  
ATOM   3307  HA  VAL A 210      10.031  -1.892   7.274  1.00 15.080          H  
ATOM   3308  HB  VAL A 210       7.081  -2.243   7.842  1.00 21.200          H  
ATOM   3309 1HG1 VAL A 210       7.754  -2.602  10.159  1.00 21.200          H  
ATOM   3310 2HG1 VAL A 210       8.368  -3.910   9.153  1.00 21.200          H  
ATOM   3311 3HG1 VAL A 210       9.455  -2.623   9.721  1.00 21.200          H  
ATOM   3312 1HG2 VAL A 210       7.464  -0.281   9.189  1.00 21.200          H  
ATOM   3313 2HG2 VAL A 210       9.164  -0.211   8.747  1.00 21.200          H  
ATOM   3314 3HG2 VAL A 210       7.890   0.079   7.543  1.00 21.200          H  
ATOM   3315  N   TYR A 211       8.214  -4.266   5.910  1.00 13.140          N  
ATOM   3316  CA  TYR A 211       8.237  -5.672   5.614  1.00 13.300          C  
ATOM   3317  C   TYR A 211       9.373  -5.937   4.660  1.00 13.140          C  
ATOM   3318  O   TYR A 211      10.070  -6.936   4.803  1.00 13.040          O  
ATOM   3319  CB  TYR A 211       6.922  -6.105   5.015  1.00 18.560          C  
ATOM   3320  CG  TYR A 211       5.785  -6.008   5.982  1.00 18.560          C  
ATOM   3321  CD1 TYR A 211       4.820  -5.046   5.785  1.00 18.560          C  
ATOM   3322  CD2 TYR A 211       5.705  -6.866   7.068  1.00 18.560          C  
ATOM   3323  CE1 TYR A 211       3.769  -4.944   6.654  1.00 18.560          C  
ATOM   3324  CE2 TYR A 211       4.647  -6.768   7.941  1.00 18.560          C  
ATOM   3325  CZ  TYR A 211       3.680  -5.810   7.736  1.00 18.560          C  
ATOM   3326  OH  TYR A 211       2.613  -5.706   8.601  1.00 18.560          O  
ATOM   3327  H   TYR A 211       7.517  -3.675   5.451  1.00 15.770          H  
ATOM   3328  HA  TYR A 211       8.422  -6.229   6.531  1.00 15.960          H  
ATOM   3329 1HB  TYR A 211       6.693  -5.482   4.147  1.00 22.270          H  
ATOM   3330 2HB  TYR A 211       7.003  -7.130   4.669  1.00 22.270          H  
ATOM   3331  HD1 TYR A 211       4.891  -4.368   4.933  1.00 22.270          H  
ATOM   3332  HD2 TYR A 211       6.472  -7.623   7.226  1.00 22.270          H  
ATOM   3333  HE1 TYR A 211       3.008  -4.185   6.489  1.00 22.270          H  
ATOM   3334  HE2 TYR A 211       4.576  -7.447   8.792  1.00 22.270          H  
ATOM   3335  HH  TYR A 211       2.651  -6.421   9.248  1.00 22.270          H  
ATOM   3336  N   GLN A 212       9.614  -5.004   3.731  1.00 13.100          N  
ATOM   3337  CA  GLN A 212      10.698  -5.193   2.771  1.00 12.980          C  
ATOM   3338  C   GLN A 212      12.031  -5.280   3.514  1.00 12.550          C  
ATOM   3339  O   GLN A 212      12.879  -6.109   3.180  1.00 12.450          O  
ATOM   3340  CB  GLN A 212      10.767  -4.017   1.795  1.00 18.220          C  
ATOM   3341  CG  GLN A 212       9.605  -3.905   0.833  1.00 18.220          C  
ATOM   3342  CD  GLN A 212       9.709  -2.646  -0.012  1.00 18.220          C  
ATOM   3343  OE1 GLN A 212      10.471  -1.734   0.330  1.00 18.220          O  
ATOM   3344  NE2 GLN A 212       8.958  -2.588  -1.104  1.00 18.220          N  
ATOM   3345  H   GLN A 212       8.977  -4.202   3.673  1.00 15.720          H  
ATOM   3346  HA  GLN A 212      10.534  -6.125   2.228  1.00 15.580          H  
ATOM   3347 1HB  GLN A 212      10.831  -3.091   2.354  1.00 21.860          H  
ATOM   3348 2HB  GLN A 212      11.678  -4.098   1.205  1.00 21.860          H  
ATOM   3349 1HG  GLN A 212       9.599  -4.772   0.175  1.00 21.860          H  
ATOM   3350 2HG  GLN A 212       8.677  -3.859   1.406  1.00 21.860          H  
ATOM   3351 1HE2 GLN A 212       8.994  -1.778  -1.694  1.00 21.860          H  
ATOM   3352 2HE2 GLN A 212       8.355  -3.350  -1.342  1.00 21.860          H  
ATOM   3353  N   ILE A 213      12.187  -4.436   4.538  1.00 12.300          N  
ATOM   3354  CA  ILE A 213      13.382  -4.389   5.366  1.00 11.900          C  
ATOM   3355  C   ILE A 213      13.570  -5.682   6.149  1.00 11.890          C  
ATOM   3356  O   ILE A 213      14.666  -6.257   6.140  1.00 11.680          O  
ATOM   3357  CB  ILE A 213      13.301  -3.149   6.293  1.00 16.820          C  
ATOM   3358  CG1 ILE A 213      13.432  -1.864   5.402  1.00 16.820          C  
ATOM   3359  CG2 ILE A 213      14.346  -3.187   7.410  1.00 16.820          C  
ATOM   3360  CD1 ILE A 213      13.044  -0.561   6.072  1.00 16.820          C  
ATOM   3361  H   ILE A 213      11.440  -3.756   4.710  1.00 14.760          H  
ATOM   3362  HA  ILE A 213      14.243  -4.265   4.713  1.00 14.280          H  
ATOM   3363  HB  ILE A 213      12.310  -3.126   6.744  1.00 20.180          H  
ATOM   3364 1HG1 ILE A 213      14.469  -1.779   5.083  1.00 20.180          H  
ATOM   3365 2HG1 ILE A 213      12.820  -1.990   4.518  1.00 20.180          H  
ATOM   3366 1HG2 ILE A 213      14.244  -2.325   8.040  1.00 20.180          H  
ATOM   3367 2HG2 ILE A 213      14.224  -4.078   8.021  1.00 20.180          H  
ATOM   3368 3HG2 ILE A 213      15.312  -3.184   6.970  1.00 20.180          H  
ATOM   3369 1HD1 ILE A 213      13.175   0.256   5.361  1.00 20.180          H  
ATOM   3370 2HD1 ILE A 213      11.997  -0.605   6.377  1.00 20.180          H  
ATOM   3371 3HD1 ILE A 213      13.663  -0.383   6.929  1.00 20.180          H  
ATOM   3372  N   LEU A 214      12.521  -6.156   6.821  1.00 12.120          N  
ATOM   3373  CA  LEU A 214      12.652  -7.391   7.572  1.00 12.160          C  
ATOM   3374  C   LEU A 214      12.912  -8.591   6.649  1.00 12.340          C  
ATOM   3375  O   LEU A 214      13.703  -9.475   7.001  1.00 12.220          O  
ATOM   3376  CB  LEU A 214      11.405  -7.602   8.447  1.00 17.010          C  
ATOM   3377  CG  LEU A 214      11.225  -6.586   9.660  1.00 17.010          C  
ATOM   3378  CD1 LEU A 214       9.837  -6.788  10.294  1.00 17.010          C  
ATOM   3379  CD2 LEU A 214      12.340  -6.810  10.731  1.00 17.010          C  
ATOM   3380  H   LEU A 214      11.633  -5.641   6.822  1.00 14.540          H  
ATOM   3381  HA  LEU A 214      13.518  -7.297   8.216  1.00 14.590          H  
ATOM   3382 1HB  LEU A 214      10.526  -7.505   7.804  1.00 20.410          H  
ATOM   3383 2HB  LEU A 214      11.427  -8.612   8.852  1.00 20.410          H  
ATOM   3384  HG  LEU A 214      11.281  -5.561   9.284  1.00 20.410          H  
ATOM   3385 1HD1 LEU A 214       9.706  -6.088  11.103  1.00 20.410          H  
ATOM   3386 2HD1 LEU A 214       9.064  -6.615   9.541  1.00 20.410          H  
ATOM   3387 3HD1 LEU A 214       9.751  -7.805  10.678  1.00 20.410          H  
ATOM   3388 1HD2 LEU A 214      12.202  -6.119  11.543  1.00 20.410          H  
ATOM   3389 2HD2 LEU A 214      12.282  -7.831  11.116  1.00 20.410          H  
ATOM   3390 3HD2 LEU A 214      13.322  -6.648  10.307  1.00 20.410          H  
ATOM   3391  N   GLU A 215      12.270  -8.630   5.471  1.00 12.620          N  
ATOM   3392  CA  GLU A 215      12.475  -9.719   4.522  1.00 12.800          C  
ATOM   3393  C   GLU A 215      13.908  -9.735   3.982  1.00 12.510          C  
ATOM   3394  O   GLU A 215      14.496 -10.812   3.857  1.00 12.510          O  
ATOM   3395  CB  GLU A 215      11.447  -9.627   3.399  1.00 17.850          C  
ATOM   3396  CG  GLU A 215      10.021  -9.970   3.855  1.00 17.850          C  
ATOM   3397  CD  GLU A 215       8.969  -9.649   2.840  1.00 17.850          C  
ATOM   3398  OE1 GLU A 215       9.302  -9.074   1.829  1.00 17.850          O  
ATOM   3399  OE2 GLU A 215       7.822  -9.977   3.084  1.00 17.850          O  
ATOM   3400  H   GLU A 215      11.595  -7.898   5.229  1.00 15.140          H  
ATOM   3401  HA  GLU A 215      12.305 -10.657   5.047  1.00 15.360          H  
ATOM   3402 1HB  GLU A 215      11.441  -8.610   3.000  1.00 21.420          H  
ATOM   3403 2HB  GLU A 215      11.723 -10.299   2.589  1.00 21.420          H  
ATOM   3404 1HG  GLU A 215       9.979 -11.036   4.071  1.00 21.420          H  
ATOM   3405 2HG  GLU A 215       9.802  -9.441   4.779  1.00 21.420          H  
ATOM   3406  N   LYS A 216      14.485  -8.554   3.685  1.00 12.270          N  
ATOM   3407  CA  LYS A 216      15.874  -8.484   3.230  1.00 11.970          C  
ATOM   3408  C   LYS A 216      16.807  -8.974   4.329  1.00 11.680          C  
ATOM   3409  O   LYS A 216      17.781  -9.691   4.060  1.00 11.560          O  
ATOM   3410  CB  LYS A 216      16.240  -7.064   2.797  1.00 16.880          C  
ATOM   3411  CG  LYS A 216      15.598  -6.629   1.476  1.00 16.880          C  
ATOM   3412  CD  LYS A 216      15.933  -5.180   1.129  1.00 16.880          C  
ATOM   3413  CE  LYS A 216      15.259  -4.753  -0.176  1.00 16.880          C  
ATOM   3414  NZ  LYS A 216      15.542  -3.325  -0.520  1.00 16.880          N  
ATOM   3415  H   LYS A 216      13.929  -7.693   3.738  1.00 14.720          H  
ATOM   3416  HA  LYS A 216      15.990  -9.143   2.371  1.00 14.360          H  
ATOM   3417 1HB  LYS A 216      15.914  -6.363   3.572  1.00 20.250          H  
ATOM   3418 2HB  LYS A 216      17.323  -6.975   2.708  1.00 20.250          H  
ATOM   3419 1HG  LYS A 216      15.976  -7.271   0.681  1.00 20.250          H  
ATOM   3420 2HG  LYS A 216      14.526  -6.756   1.524  1.00 20.250          H  
ATOM   3421 1HD  LYS A 216      15.582  -4.531   1.936  1.00 20.250          H  
ATOM   3422 2HD  LYS A 216      17.012  -5.063   1.032  1.00 20.250          H  
ATOM   3423 1HE  LYS A 216      15.617  -5.388  -0.984  1.00 20.250          H  
ATOM   3424 2HE  LYS A 216      14.179  -4.884  -0.075  1.00 20.250          H  
ATOM   3425 1HZ  LYS A 216      15.075  -3.088  -1.385  1.00 20.250          H  
ATOM   3426 2HZ  LYS A 216      15.199  -2.726   0.219  1.00 20.250          H  
ATOM   3427 3HZ  LYS A 216      16.537  -3.191  -0.627  1.00 20.250          H  
ATOM   3428  N   GLY A 217      16.493  -8.602   5.572  1.00 11.580          N  
ATOM   3429  CA  GLY A 217      17.266  -9.025   6.718  1.00 11.320          C  
ATOM   3430  C   GLY A 217      17.265 -10.544   6.805  1.00 11.510          C  
ATOM   3431  O   GLY A 217      18.319 -11.183   6.943  1.00 11.350          O  
ATOM   3432  H   GLY A 217      15.710  -7.958   5.723  1.00 13.900          H  
ATOM   3433 1HA  GLY A 217      18.275  -8.653   6.608  1.00 13.580          H  
ATOM   3434 2HA  GLY A 217      16.835  -8.597   7.619  1.00 13.580          H  
ATOM   3435  N   ALA A 218      16.060 -11.128   6.747  1.00 11.880          N  
ATOM   3436  CA  ALA A 218      15.893 -12.567   6.799  1.00 12.130          C  
ATOM   3437  C   ALA A 218      16.623 -13.248   5.653  1.00 12.160          C  
ATOM   3438  O   ALA A 218      17.208 -14.312   5.855  1.00 12.170          O  
ATOM   3439  CB  ALA A 218      14.422 -12.925   6.750  1.00 16.880          C  
ATOM   3440  H   ALA A 218      15.227 -10.534   6.669  1.00 14.260          H  
ATOM   3441  HA  ALA A 218      16.316 -12.926   7.731  1.00 14.560          H  
ATOM   3442 1HB  ALA A 218      14.305 -14.005   6.812  1.00 20.260          H  
ATOM   3443 2HB  ALA A 218      13.906 -12.450   7.585  1.00 20.260          H  
ATOM   3444 3HB  ALA A 218      13.999 -12.565   5.812  1.00 20.260          H  
ATOM   3445  N   ALA A 219      16.602 -12.657   4.450  1.00 12.190          N  
ATOM   3446  CA  ALA A 219      17.282 -13.247   3.304  1.00 12.220          C  
ATOM   3447  C   ALA A 219      18.786 -13.373   3.541  1.00 11.860          C  
ATOM   3448  O   ALA A 219      19.387 -14.405   3.202  1.00 11.890          O  
ATOM   3449  CB  ALA A 219      17.032 -12.411   2.066  1.00 17.100          C  
ATOM   3450  H   ALA A 219      16.041 -11.810   4.319  1.00 14.630          H  
ATOM   3451  HA  ALA A 219      16.874 -14.244   3.149  1.00 14.660          H  
ATOM   3452 1HB  ALA A 219      17.517 -12.874   1.210  1.00 20.520          H  
ATOM   3453 2HB  ALA A 219      15.959 -12.342   1.891  1.00 20.520          H  
ATOM   3454 3HB  ALA A 219      17.437 -11.414   2.217  1.00 20.520          H  
ATOM   3455  N   LYS A 220      19.397 -12.352   4.151  1.00 11.510          N  
ATOM   3456  CA  LYS A 220      20.824 -12.418   4.455  1.00 11.160          C  
ATOM   3457  C   LYS A 220      21.102 -13.434   5.555  1.00 11.130          C  
ATOM   3458  O   LYS A 220      22.087 -14.178   5.474  1.00 11.030          O  
ATOM   3459  CB  LYS A 220      21.371 -11.046   4.793  1.00 15.760          C  
ATOM   3460  CG  LYS A 220      21.483 -10.136   3.582  1.00 15.760          C  
ATOM   3461  CD  LYS A 220      21.927  -8.780   4.002  1.00 15.760          C  
ATOM   3462  CE  LYS A 220      21.986  -7.782   2.860  1.00 15.760          C  
ATOM   3463  NZ  LYS A 220      23.262  -7.863   2.076  1.00 15.760          N  
ATOM   3464  H   LYS A 220      18.859 -11.494   4.349  1.00 13.810          H  
ATOM   3465  HA  LYS A 220      21.342 -12.759   3.559  1.00 13.390          H  
ATOM   3466 1HB  LYS A 220      20.699 -10.559   5.508  1.00 18.920          H  
ATOM   3467 2HB  LYS A 220      22.349 -11.137   5.262  1.00 18.920          H  
ATOM   3468 1HG  LYS A 220      22.190 -10.559   2.870  1.00 18.920          H  
ATOM   3469 2HG  LYS A 220      20.503 -10.061   3.104  1.00 18.920          H  
ATOM   3470 1HD  LYS A 220      21.223  -8.441   4.703  1.00 18.920          H  
ATOM   3471 2HD  LYS A 220      22.903  -8.829   4.487  1.00 18.920          H  
ATOM   3472 1HE  LYS A 220      21.153  -7.977   2.189  1.00 18.920          H  
ATOM   3473 2HE  LYS A 220      21.872  -6.780   3.270  1.00 18.920          H  
ATOM   3474 1HZ  LYS A 220      23.229  -7.169   1.333  1.00 18.920          H  
ATOM   3475 2HZ  LYS A 220      24.042  -7.650   2.709  1.00 18.920          H  
ATOM   3476 3HZ  LYS A 220      23.407  -8.766   1.668  1.00 18.920          H  
ATOM   3477  N   ARG A 221      20.241 -13.487   6.581  1.00 11.260          N  
ATOM   3478  CA  ARG A 221      20.426 -14.488   7.627  1.00 11.290          C  
ATOM   3479  C   ARG A 221      20.297 -15.886   7.062  1.00 11.570          C  
ATOM   3480  O   ARG A 221      21.067 -16.778   7.425  1.00 11.510          O  
ATOM   3481  CB  ARG A 221      19.411 -14.356   8.736  1.00 15.790          C  
ATOM   3482  CG  ARG A 221      19.670 -13.270   9.655  1.00 15.790          C  
ATOM   3483  CD  ARG A 221      18.698 -13.221  10.743  1.00 15.790          C  
ATOM   3484  NE  ARG A 221      17.454 -12.592  10.325  1.00 15.790          N  
ATOM   3485  CZ  ARG A 221      16.257 -12.747  10.928  1.00 15.790          C  
ATOM   3486  NH1 ARG A 221      16.123 -13.553  11.968  1.00 15.790          N  
ATOM   3487  NH2 ARG A 221      15.217 -12.075  10.474  1.00 15.790          N  
ATOM   3488  H   ARG A 221      19.468 -12.814   6.631  1.00 13.510          H  
ATOM   3489  HA  ARG A 221      21.423 -14.367   8.051  1.00 13.550          H  
ATOM   3490 1HB  ARG A 221      18.426 -14.197   8.306  1.00 18.950          H  
ATOM   3491 2HB  ARG A 221      19.377 -15.282   9.308  1.00 18.950          H  
ATOM   3492 1HG  ARG A 221      20.670 -13.357  10.062  1.00 18.950          H  
ATOM   3493 2HG  ARG A 221      19.584 -12.368   9.088  1.00 18.950          H  
ATOM   3494 1HD  ARG A 221      18.488 -14.237  11.062  1.00 18.950          H  
ATOM   3495 2HD  ARG A 221      19.113 -12.657  11.578  1.00 18.950          H  
ATOM   3496  HE  ARG A 221      17.500 -11.955   9.532  1.00 18.950          H  
ATOM   3497 1HH1 ARG A 221      16.916 -14.061  12.325  1.00 18.950          H  
ATOM   3498 2HH1 ARG A 221      15.218 -13.654  12.422  1.00 18.950          H  
ATOM   3499 1HH2 ARG A 221      15.329 -11.424   9.715  1.00 18.950          H  
ATOM   3500 2HH2 ARG A 221      14.292 -12.154  10.932  1.00 18.950          H  
ATOM   3501  N   THR A 222      19.332 -16.059   6.156  1.00 11.900          N  
ATOM   3502  CA  THR A 222      19.050 -17.323   5.506  1.00 12.210          C  
ATOM   3503  C   THR A 222      20.255 -17.753   4.710  1.00 12.050          C  
ATOM   3504  O   THR A 222      20.625 -18.925   4.734  1.00 12.150          O  
ATOM   3505  CB  THR A 222      17.809 -17.234   4.590  1.00 16.970          C  
ATOM   3506  OG1 THR A 222      16.652 -16.902   5.379  1.00 16.970          O  
ATOM   3507  CG2 THR A 222      17.576 -18.572   3.894  1.00 16.970          C  
ATOM   3508  H   THR A 222      18.730 -15.273   5.931  1.00 14.280          H  
ATOM   3509  HA  THR A 222      18.853 -18.072   6.270  1.00 14.650          H  
ATOM   3510  HB  THR A 222      17.960 -16.462   3.844  1.00 20.360          H  
ATOM   3511  HG1 THR A 222      16.741 -15.981   5.703  1.00 20.360          H  
ATOM   3512 1HG2 THR A 222      16.696 -18.493   3.260  1.00 20.360          H  
ATOM   3513 2HG2 THR A 222      18.435 -18.835   3.279  1.00 20.360          H  
ATOM   3514 3HG2 THR A 222      17.417 -19.345   4.643  1.00 20.360          H  
ATOM   3515  N   THR A 223      20.859 -16.812   3.986  1.00 11.820          N  
ATOM   3516  CA  THR A 223      22.040 -17.087   3.193  1.00 11.650          C  
ATOM   3517  C   THR A 223      23.166 -17.592   4.097  1.00 11.410          C  
ATOM   3518  O   THR A 223      23.783 -18.629   3.825  1.00 11.460          O  
ATOM   3519  CB  THR A 223      22.492 -15.811   2.452  1.00 16.380          C  
ATOM   3520  OG1 THR A 223      21.446 -15.383   1.555  1.00 16.380          O  
ATOM   3521  CG2 THR A 223      23.769 -16.077   1.661  1.00 16.380          C  
ATOM   3522  H   THR A 223      20.447 -15.879   3.950  1.00 14.180          H  
ATOM   3523  HA  THR A 223      21.800 -17.855   2.461  1.00 13.980          H  
ATOM   3524  HB  THR A 223      22.679 -15.023   3.171  1.00 19.650          H  
ATOM   3525  HG1 THR A 223      20.671 -15.063   2.078  1.00 19.650          H  
ATOM   3526 1HG2 THR A 223      24.066 -15.164   1.147  1.00 19.650          H  
ATOM   3527 2HG2 THR A 223      24.570 -16.386   2.330  1.00 19.650          H  
ATOM   3528 3HG2 THR A 223      23.585 -16.864   0.932  1.00 19.650          H  
ATOM   3529  N   ALA A 224      23.416 -16.889   5.206  1.00 11.160          N  
ATOM   3530  CA  ALA A 224      24.457 -17.292   6.149  1.00 10.940          C  
ATOM   3531  C   ALA A 224      24.176 -18.691   6.714  1.00 11.220          C  
ATOM   3532  O   ALA A 224      25.077 -19.533   6.853  1.00 11.180          O  
ATOM   3533  CB  ALA A 224      24.541 -16.281   7.273  1.00 15.400          C  
ATOM   3534  H   ALA A 224      22.887 -16.026   5.378  1.00 13.390          H  
ATOM   3535  HA  ALA A 224      25.406 -17.321   5.618  1.00 13.130          H  
ATOM   3536 1HB  ALA A 224      25.330 -16.566   7.967  1.00 18.480          H  
ATOM   3537 2HB  ALA A 224      24.756 -15.295   6.860  1.00 18.480          H  
ATOM   3538 3HB  ALA A 224      23.590 -16.251   7.798  1.00 18.480          H  
ATOM   3539  N   ALA A 225      22.896 -18.980   6.916  1.00 11.560          N  
ATOM   3540  CA  ALA A 225      22.430 -20.222   7.494  1.00 11.860          C  
ATOM   3541  C   ALA A 225      22.520 -21.400   6.543  1.00 12.090          C  
ATOM   3542  O   ALA A 225      22.281 -22.536   6.956  1.00 12.340          O  
ATOM   3543  CB  ALA A 225      20.989 -20.081   7.940  1.00 16.480          C  
ATOM   3544  H   ALA A 225      22.213 -18.228   6.782  1.00 13.870          H  
ATOM   3545  HA  ALA A 225      23.057 -20.434   8.356  1.00 14.230          H  
ATOM   3546 1HB  ALA A 225      20.664 -21.011   8.413  1.00 19.780          H  
ATOM   3547 2HB  ALA A 225      20.902 -19.261   8.640  1.00 19.780          H  
ATOM   3548 3HB  ALA A 225      20.370 -19.878   7.075  1.00 19.780          H  
ATOM   3549  N   THR A 226      22.936 -21.189   5.293  1.00 12.010          N  
ATOM   3550  CA  THR A 226      23.032 -22.307   4.365  1.00 12.190          C  
ATOM   3551  C   THR A 226      24.159 -23.256   4.765  1.00 12.240          C  
ATOM   3552  O   THR A 226      24.237 -24.379   4.265  1.00 12.530          O  
ATOM   3553  CB  THR A 226      23.219 -21.848   2.899  1.00 16.990          C  
ATOM   3554  OG1 THR A 226      24.414 -21.053   2.765  1.00 16.990          O  
ATOM   3555  CG2 THR A 226      22.015 -21.067   2.402  1.00 16.990          C  
ATOM   3556  H   THR A 226      23.161 -20.246   4.971  1.00 14.410          H  
ATOM   3557  HA  THR A 226      22.097 -22.864   4.411  1.00 14.630          H  
ATOM   3558  HB  THR A 226      23.332 -22.733   2.277  1.00 20.390          H  
ATOM   3559  HG1 THR A 226      24.296 -20.193   3.227  1.00 20.390          H  
ATOM   3560 1HG2 THR A 226      22.170 -20.777   1.365  1.00 20.390          H  
ATOM   3561 2HG2 THR A 226      21.123 -21.685   2.481  1.00 20.390          H  
ATOM   3562 3HG2 THR A 226      21.890 -20.187   3.005  1.00 20.390          H  
ATOM   3563  N   LEU A 227      25.023 -22.834   5.695  1.00 11.940          N  
ATOM   3564  CA  LEU A 227      26.080 -23.711   6.164  1.00 11.910          C  
ATOM   3565  C   LEU A 227      25.646 -24.567   7.366  1.00 12.140          C  
ATOM   3566  O   LEU A 227      26.392 -25.460   7.778  1.00 12.210          O  
ATOM   3567  CB  LEU A 227      27.307 -22.878   6.560  1.00 16.690          C  
ATOM   3568  CG  LEU A 227      27.977 -22.030   5.434  1.00 16.690          C  
ATOM   3569  CD1 LEU A 227      29.098 -21.203   6.051  1.00 16.690          C  
ATOM   3570  CD2 LEU A 227      28.527 -22.937   4.325  1.00 16.690          C  
ATOM   3571  H   LEU A 227      24.935 -21.880   6.067  1.00 14.330          H  
ATOM   3572  HA  LEU A 227      26.342 -24.394   5.363  1.00 14.290          H  
ATOM   3573 1HB  LEU A 227      27.000 -22.188   7.347  1.00 20.020          H  
ATOM   3574 2HB  LEU A 227      28.060 -23.548   6.970  1.00 20.020          H  
ATOM   3575  HG  LEU A 227      27.240 -21.344   5.009  1.00 20.020          H  
ATOM   3576 1HD1 LEU A 227      29.563 -20.591   5.280  1.00 20.020          H  
ATOM   3577 2HD1 LEU A 227      28.686 -20.556   6.826  1.00 20.020          H  
ATOM   3578 3HD1 LEU A 227      29.843 -21.866   6.488  1.00 20.020          H  
ATOM   3579 1HD2 LEU A 227      28.994 -22.321   3.557  1.00 20.020          H  
ATOM   3580 2HD2 LEU A 227      29.268 -23.619   4.743  1.00 20.020          H  
ATOM   3581 3HD2 LEU A 227      27.724 -23.511   3.871  1.00 20.020          H  
ATOM   3582  N   MET A 228      24.483 -24.264   7.965  1.00 12.260          N  
ATOM   3583  CA  MET A 228      24.002 -24.979   9.144  1.00 12.470          C  
ATOM   3584  C   MET A 228      22.548 -24.648   9.489  1.00 12.690          C  
ATOM   3585  O   MET A 228      22.234 -23.513   9.886  1.00 12.510          O  
ATOM   3586  CB  MET A 228      24.879 -24.631  10.343  1.00 17.370          C  
ATOM   3587  CG  MET A 228      24.453 -25.288  11.638  1.00 17.370          C  
ATOM   3588  SD  MET A 228      25.508 -24.875  13.027  1.00 17.370          S  
ATOM   3589  CE  MET A 228      25.103 -23.150  13.282  1.00 17.370          C  
ATOM   3590  H   MET A 228      23.879 -23.549   7.554  1.00 14.710          H  
ATOM   3591  HA  MET A 228      24.064 -26.048   8.943  1.00 14.960          H  
ATOM   3592 1HB  MET A 228      25.906 -24.937  10.153  1.00 20.850          H  
ATOM   3593 2HB  MET A 228      24.879 -23.558  10.467  1.00 20.850          H  
ATOM   3594 1HG  MET A 228      23.452 -24.983  11.877  1.00 20.850          H  
ATOM   3595 2HG  MET A 228      24.457 -26.369  11.514  1.00 20.850          H  
ATOM   3596 1HE  MET A 228      25.672 -22.781  14.133  1.00 20.850          H  
ATOM   3597 2HE  MET A 228      25.361 -22.563  12.409  1.00 20.850          H  
ATOM   3598 3HE  MET A 228      24.052 -23.058  13.474  1.00 20.850          H  
ATOM   3599  N   ASN A 229      21.676 -25.659   9.530  1.00 13.060          N  
ATOM   3600  CA  ASN A 229      20.270 -25.388   9.849  1.00 13.270          C  
ATOM   3601  C   ASN A 229      20.032 -25.288  11.358  1.00 13.250          C  
ATOM   3602  O   ASN A 229      19.331 -26.108  11.956  1.00 13.510          O  
ATOM   3603  CB  ASN A 229      19.363 -26.436   9.235  1.00 18.490          C  
ATOM   3604  CG  ASN A 229      17.911 -26.033   9.293  1.00 18.490          C  
ATOM   3605  OD1 ASN A 229      17.603 -24.850   9.499  1.00 18.490          O  
ATOM   3606  ND2 ASN A 229      17.021 -26.980   9.109  1.00 18.490          N  
ATOM   3607  H   ASN A 229      21.968 -26.587   9.262  1.00 15.670          H  
ATOM   3608  HA  ASN A 229      20.005 -24.421   9.418  1.00 15.920          H  
ATOM   3609 1HB  ASN A 229      19.643 -26.596   8.194  1.00 22.190          H  
ATOM   3610 2HB  ASN A 229      19.488 -27.383   9.760  1.00 22.190          H  
ATOM   3611 1HD2 ASN A 229      16.044 -26.763   9.136  1.00 22.190          H  
ATOM   3612 2HD2 ASN A 229      17.319 -27.920   8.945  1.00 22.190          H  
ATOM   3613  N   ALA A 230      20.694 -24.312  11.969  1.00 12.920          N  
ATOM   3614  CA  ALA A 230      20.595 -24.034  13.381  1.00 12.810          C  
ATOM   3615  C   ALA A 230      20.963 -22.590  13.595  1.00 12.460          C  
ATOM   3616  O   ALA A 230      20.739 -22.027  14.664  1.00 12.370          O  
ATOM   3617  CB  ALA A 230      21.469 -24.961  14.201  1.00 17.980          C  
ATOM   3618  H   ALA A 230      21.247 -23.691  11.380  1.00 15.500          H  
ATOM   3619  HA  ALA A 230      19.556 -24.171  13.684  1.00 15.370          H  
ATOM   3620 1HB  ALA A 230      21.334 -24.723  15.248  1.00 21.570          H  
ATOM   3621 2HB  ALA A 230      21.164 -25.993  14.021  1.00 21.570          H  
ATOM   3622 3HB  ALA A 230      22.499 -24.839  13.930  1.00 21.570          H  
ATOM   3623  N   TYR A 231      21.566 -22.003  12.565  1.00 12.240          N  
ATOM   3624  CA  TYR A 231      22.156 -20.663  12.653  1.00 11.840          C  
ATOM   3625  C   TYR A 231      21.234 -19.601  13.271  1.00 11.780          C  
ATOM   3626  O   TYR A 231      21.628 -18.893  14.207  1.00 11.510          O  
ATOM   3627  CB  TYR A 231      22.584 -20.237  11.251  1.00 16.740          C  
ATOM   3628  CG  TYR A 231      23.202 -18.861  11.132  1.00 16.740          C  
ATOM   3629  CD1 TYR A 231      24.546 -18.691  11.392  1.00 16.740          C  
ATOM   3630  CD2 TYR A 231      22.428 -17.771  10.762  1.00 16.740          C  
ATOM   3631  CE1 TYR A 231      25.117 -17.443  11.292  1.00 16.740          C  
ATOM   3632  CE2 TYR A 231      22.999 -16.528  10.667  1.00 16.740          C  
ATOM   3633  CZ  TYR A 231      24.347 -16.357  10.934  1.00 16.740          C  
ATOM   3634  OH  TYR A 231      24.938 -15.096  10.856  1.00 16.740          O  
ATOM   3635  H   TYR A 231      21.662 -22.540  11.690  1.00 14.690          H  
ATOM   3636  HA  TYR A 231      23.045 -20.726  13.281  1.00 14.210          H  
ATOM   3637 1HB  TYR A 231      23.298 -20.968  10.858  1.00 20.080          H  
ATOM   3638 2HB  TYR A 231      21.720 -20.269  10.617  1.00 20.080          H  
ATOM   3639  HD1 TYR A 231      25.156 -19.547  11.681  1.00 20.080          H  
ATOM   3640  HD2 TYR A 231      21.366 -17.892  10.553  1.00 20.080          H  
ATOM   3641  HE1 TYR A 231      26.173 -17.311  11.499  1.00 20.080          H  
ATOM   3642  HE2 TYR A 231      22.387 -15.670  10.381  1.00 20.080          H  
ATOM   3643  HH  TYR A 231      24.270 -14.411  10.599  1.00 20.080          H  
ATOM   3644  N   SER A 232      19.994 -19.513  12.803  1.00 12.040          N  
ATOM   3645  CA  SER A 232      19.069 -18.491  13.289  1.00 12.010          C  
ATOM   3646  C   SER A 232      18.686 -18.624  14.773  1.00 12.050          C  
ATOM   3647  O   SER A 232      18.171 -17.674  15.369  1.00 11.930          O  
ATOM   3648  CB  SER A 232      17.816 -18.495  12.435  1.00 16.830          C  
ATOM   3649  OG  SER A 232      17.100 -19.690  12.592  1.00 16.830          O  
ATOM   3650  H   SER A 232      19.687 -20.143  12.077  1.00 14.450          H  
ATOM   3651  HA  SER A 232      19.557 -17.523  13.162  1.00 14.410          H  
ATOM   3652 1HB  SER A 232      17.185 -17.653  12.717  1.00 20.190          H  
ATOM   3653 2HB  SER A 232      18.089 -18.365  11.389  1.00 20.190          H  
ATOM   3654  HG  SER A 232      16.287 -19.581  12.091  1.00 20.190          H  
ATOM   3655  N   SER A 233      18.921 -19.797  15.372  1.00 12.230          N  
ATOM   3656  CA  SER A 233      18.588 -20.050  16.770  1.00 12.290          C  
ATOM   3657  C   SER A 233      19.772 -19.746  17.688  1.00 11.950          C  
ATOM   3658  O   SER A 233      19.666 -19.770  18.924  1.00 11.930          O  
ATOM   3659  CB  SER A 233      18.198 -21.509  16.935  1.00 17.180          C  
ATOM   3660  OG  SER A 233      17.044 -21.827  16.193  1.00 17.180          O  
ATOM   3661  H   SER A 233      19.376 -20.549  14.856  1.00 14.680          H  
ATOM   3662  HA  SER A 233      17.751 -19.412  17.051  1.00 14.750          H  
ATOM   3663 1HB  SER A 233      19.026 -22.139  16.610  1.00 20.620          H  
ATOM   3664 2HB  SER A 233      18.029 -21.714  17.987  1.00 20.620          H  
ATOM   3665  HG  SER A 233      16.877 -22.758  16.345  1.00 20.620          H  
ATOM   3666  N   ARG A 234      20.916 -19.465  17.075  1.00 11.700          N  
ATOM   3667  CA  ARG A 234      22.157 -19.234  17.779  1.00 11.400          C  
ATOM   3668  C   ARG A 234      22.523 -17.753  17.755  1.00 11.010          C  
ATOM   3669  O   ARG A 234      23.178 -17.258  18.674  1.00 10.780          O  
ATOM   3670  CB  ARG A 234      23.190 -20.093  17.114  1.00 16.080          C  
ATOM   3671  CG  ARG A 234      23.000 -21.609  17.335  1.00 16.080          C  
ATOM   3672  CD  ARG A 234      23.857 -22.369  16.423  1.00 16.080          C  
ATOM   3673  NE  ARG A 234      23.706 -23.822  16.553  1.00 16.080          N  
ATOM   3674  CZ  ARG A 234      24.467 -24.658  17.292  1.00 16.080          C  
ATOM   3675  NH1 ARG A 234      25.497 -24.223  17.974  1.00 16.080          N  
ATOM   3676  NH2 ARG A 234      24.175 -25.949  17.305  1.00 16.080          N  
ATOM   3677  H   ARG A 234      20.939 -19.403  16.054  1.00 14.040          H  
ATOM   3678  HA  ARG A 234      22.043 -19.555  18.814  1.00 13.680          H  
ATOM   3679 1HB  ARG A 234      23.103 -19.939  16.049  1.00 19.300          H  
ATOM   3680 2HB  ARG A 234      24.180 -19.785  17.417  1.00 19.300          H  
ATOM   3681 1HG  ARG A 234      23.221 -21.882  18.363  1.00 19.300          H  
ATOM   3682 2HG  ARG A 234      21.967 -21.874  17.108  1.00 19.300          H  
ATOM   3683 1HD  ARG A 234      23.530 -22.095  15.431  1.00 19.300          H  
ATOM   3684 2HD  ARG A 234      24.897 -22.103  16.530  1.00 19.300          H  
ATOM   3685  HE  ARG A 234      22.940 -24.238  16.055  1.00 19.300          H  
ATOM   3686 1HH1 ARG A 234      25.742 -23.247  17.957  1.00 19.300          H  
ATOM   3687 2HH1 ARG A 234      26.073 -24.875  18.488  1.00 19.300          H  
ATOM   3688 1HH2 ARG A 234      23.388 -26.295  16.772  1.00 19.300          H  
ATOM   3689 2HH2 ARG A 234      24.739 -26.595  17.837  1.00 19.300          H  
ATOM   3690  N   SER A 235      22.067 -17.055  16.715  1.00 10.960          N  
ATOM   3691  CA  SER A 235      22.298 -15.624  16.541  1.00 10.660          C  
ATOM   3692  C   SER A 235      21.355 -14.774  17.388  1.00 10.620          C  
ATOM   3693  O   SER A 235      20.224 -15.173  17.674  1.00 10.930          O  
ATOM   3694  CB  SER A 235      22.025 -15.197  15.108  1.00 15.040          C  
ATOM   3695  OG  SER A 235      22.874 -15.777  14.173  1.00 15.040          O  
ATOM   3696  H   SER A 235      21.594 -17.557  15.965  1.00 13.150          H  
ATOM   3697  HA  SER A 235      23.326 -15.396  16.817  1.00 12.790          H  
ATOM   3698 1HB  SER A 235      20.995 -15.441  14.854  1.00 18.050          H  
ATOM   3699 2HB  SER A 235      22.118 -14.126  15.058  1.00 18.050          H  
ATOM   3700  HG  SER A 235      22.627 -15.327  13.326  1.00 18.050          H  
ATOM   3701  N   HIS A 236      21.779 -13.554  17.707  1.00 10.260          N  
ATOM   3702  CA  HIS A 236      20.875 -12.594  18.341  1.00 10.240          C  
ATOM   3703  C   HIS A 236      20.474 -11.626  17.235  1.00 10.190          C  
ATOM   3704  O   HIS A 236      21.303 -11.289  16.384  1.00 10.000          O  
ATOM   3705  CB  HIS A 236      21.547 -11.777  19.456  1.00 14.340          C  
ATOM   3706  CG  HIS A 236      22.166 -12.582  20.537  1.00 14.340          C  
ATOM   3707  ND1 HIS A 236      21.436 -13.278  21.465  1.00 14.340          N  
ATOM   3708  CD2 HIS A 236      23.458 -12.823  20.829  1.00 14.340          C  
ATOM   3709  CE1 HIS A 236      22.258 -13.885  22.284  1.00 14.340          C  
ATOM   3710  NE2 HIS A 236      23.471 -13.640  21.911  1.00 14.340          N  
ATOM   3711  H   HIS A 236      22.745 -13.305  17.486  1.00 12.310          H  
ATOM   3712  HA  HIS A 236      19.979 -13.083  18.730  1.00 12.290          H  
ATOM   3713 1HB  HIS A 236      22.275 -11.120  19.032  1.00 17.210          H  
ATOM   3714 2HB  HIS A 236      20.789 -11.142  19.919  1.00 17.210          H  
ATOM   3715  HD2 HIS A 236      24.329 -12.451  20.301  1.00 17.210          H  
ATOM   3716  HE1 HIS A 236      21.986 -14.511  23.104  1.00 17.210          H  
ATOM   3717  HE2 HIS A 236      24.291 -14.020  22.365  1.00 17.210          H  
ATOM   3718  N   SER A 237      19.258 -11.099  17.287  1.00 10.360          N  
ATOM   3719  CA  SER A 237      18.830 -10.109  16.295  1.00 10.340          C  
ATOM   3720  C   SER A 237      18.343  -8.809  16.928  1.00 10.170          C  
ATOM   3721  O   SER A 237      17.328  -8.763  17.637  1.00 10.330          O  
ATOM   3722  CB  SER A 237      17.752 -10.707  15.405  1.00 14.480          C  
ATOM   3723  OG  SER A 237      17.223  -9.753  14.539  1.00 14.480          O  
ATOM   3724  H   SER A 237      18.608 -11.427  18.007  1.00 12.430          H  
ATOM   3725  HA  SER A 237      19.685  -9.859  15.664  1.00 12.410          H  
ATOM   3726 1HB  SER A 237      18.186 -11.519  14.822  1.00 17.380          H  
ATOM   3727 2HB  SER A 237      16.978 -11.129  15.995  1.00 17.380          H  
ATOM   3728  HG  SER A 237      16.463 -10.170  14.099  1.00 17.380          H  
ATOM   3729  N   VAL A 238      19.100  -7.736  16.688  1.00  9.850          N  
ATOM   3730  CA  VAL A 238      18.787  -6.438  17.261  1.00  9.660          C  
ATOM   3731  C   VAL A 238      18.287  -5.473  16.201  1.00  9.700          C  
ATOM   3732  O   VAL A 238      19.038  -5.033  15.325  1.00  9.550          O  
ATOM   3733  CB  VAL A 238      20.046  -5.828  17.929  1.00 13.600          C  
ATOM   3734  CG1 VAL A 238      19.725  -4.419  18.511  1.00 13.600          C  
ATOM   3735  CG2 VAL A 238      20.562  -6.773  19.021  1.00 13.600          C  
ATOM   3736  H   VAL A 238      19.919  -7.833  16.078  1.00 11.820          H  
ATOM   3737  HA  VAL A 238      18.004  -6.559  18.010  1.00 11.590          H  
ATOM   3738  HB  VAL A 238      20.814  -5.710  17.185  1.00 16.320          H  
ATOM   3739 1HG1 VAL A 238      20.626  -4.002  18.962  1.00 16.320          H  
ATOM   3740 2HG1 VAL A 238      19.387  -3.752  17.715  1.00 16.320          H  
ATOM   3741 3HG1 VAL A 238      18.954  -4.491  19.257  1.00 16.320          H  
ATOM   3742 1HG2 VAL A 238      21.458  -6.351  19.472  1.00 16.320          H  
ATOM   3743 2HG2 VAL A 238      19.804  -6.892  19.769  1.00 16.320          H  
ATOM   3744 3HG2 VAL A 238      20.803  -7.743  18.584  1.00 16.320          H  
ATOM   3745  N   PHE A 239      17.022  -5.096  16.313  1.00  9.910          N  
ATOM   3746  CA  PHE A 239      16.412  -4.186  15.363  1.00 10.000          C  
ATOM   3747  C   PHE A 239      16.215  -2.857  16.055  1.00  9.800          C  
ATOM   3748  O   PHE A 239      15.412  -2.735  16.982  1.00  9.880          O  
ATOM   3749  CB  PHE A 239      15.063  -4.726  14.880  1.00 13.960          C  
ATOM   3750  CG  PHE A 239      14.393  -3.893  13.815  1.00 13.960          C  
ATOM   3751  CD1 PHE A 239      14.521  -4.220  12.469  1.00 13.960          C  
ATOM   3752  CD2 PHE A 239      13.635  -2.780  14.156  1.00 13.960          C  
ATOM   3753  CE1 PHE A 239      13.909  -3.471  11.501  1.00 13.960          C  
ATOM   3754  CE2 PHE A 239      13.031  -2.030  13.184  1.00 13.960          C  
ATOM   3755  CZ  PHE A 239      13.162  -2.380  11.853  1.00 13.960          C  
ATOM   3756  H   PHE A 239      16.449  -5.477  17.070  1.00 11.890          H  
ATOM   3757  HA  PHE A 239      17.075  -4.042  14.510  1.00 12.000          H  
ATOM   3758 1HB  PHE A 239      15.193  -5.733  14.496  1.00 16.760          H  
ATOM   3759 2HB  PHE A 239      14.394  -4.800  15.722  1.00 16.760          H  
ATOM   3760  HD1 PHE A 239      15.103  -5.082  12.181  1.00 16.760          H  
ATOM   3761  HD2 PHE A 239      13.523  -2.502  15.211  1.00 16.760          H  
ATOM   3762  HE1 PHE A 239      14.015  -3.747  10.452  1.00 16.760          H  
ATOM   3763  HE2 PHE A 239      12.451  -1.168  13.461  1.00 16.760          H  
ATOM   3764  HZ  PHE A 239      12.674  -1.789  11.081  1.00 16.760          H  
ATOM   3765  N   SER A 240      16.968  -1.867  15.645  1.00  9.540          N  
ATOM   3766  CA  SER A 240      16.892  -0.578  16.299  1.00  9.340          C  
ATOM   3767  C   SER A 240      16.170   0.443  15.458  1.00  9.530          C  
ATOM   3768  O   SER A 240      16.438   0.575  14.262  1.00  9.630          O  
ATOM   3769  CB  SER A 240      18.288  -0.093  16.647  1.00 13.160          C  
ATOM   3770  OG  SER A 240      18.261   1.226  17.122  1.00 13.160          O  
ATOM   3771  H   SER A 240      17.625  -2.021  14.874  1.00 11.450          H  
ATOM   3772  HA  SER A 240      16.335  -0.687  17.229  1.00 11.210          H  
ATOM   3773 1HB  SER A 240      18.706  -0.747  17.414  1.00 15.790          H  
ATOM   3774 2HB  SER A 240      18.931  -0.163  15.769  1.00 15.790          H  
ATOM   3775  HG  SER A 240      19.125   1.384  17.512  1.00 15.790          H  
ATOM   3776  N   VAL A 241      15.227   1.156  16.072  1.00  9.590          N  
ATOM   3777  CA  VAL A 241      14.553   2.243  15.374  1.00  9.780          C  
ATOM   3778  C   VAL A 241      14.819   3.568  16.099  1.00  9.450          C  
ATOM   3779  O   VAL A 241      14.678   3.685  17.321  1.00  9.280          O  
ATOM   3780  CB  VAL A 241      13.020   1.965  15.175  1.00 13.620          C  
ATOM   3781  CG1 VAL A 241      12.301   1.708  16.473  1.00 13.620          C  
ATOM   3782  CG2 VAL A 241      12.355   3.171  14.460  1.00 13.620          C  
ATOM   3783  H   VAL A 241      15.011   0.932  17.048  1.00 11.510          H  
ATOM   3784  HA  VAL A 241      14.981   2.326  14.381  1.00 11.740          H  
ATOM   3785  HB  VAL A 241      12.915   1.072  14.568  1.00 16.340          H  
ATOM   3786 1HG1 VAL A 241      11.249   1.503  16.275  1.00 16.340          H  
ATOM   3787 2HG1 VAL A 241      12.744   0.850  16.975  1.00 16.340          H  
ATOM   3788 3HG1 VAL A 241      12.384   2.587  17.103  1.00 16.340          H  
ATOM   3789 1HG2 VAL A 241      11.303   2.956  14.290  1.00 16.340          H  
ATOM   3790 2HG2 VAL A 241      12.440   4.067  15.070  1.00 16.340          H  
ATOM   3791 3HG2 VAL A 241      12.847   3.345  13.504  1.00 16.340          H  
ATOM   3792  N   THR A 242      15.218   4.567  15.325  1.00  9.380          N  
ATOM   3793  CA  THR A 242      15.486   5.904  15.840  1.00  9.120          C  
ATOM   3794  C   THR A 242      14.494   6.859  15.226  1.00  9.410          C  
ATOM   3795  O   THR A 242      14.293   6.880  14.007  1.00  9.670          O  
ATOM   3796  CB  THR A 242      16.929   6.385  15.548  1.00 12.870          C  
ATOM   3797  OG1 THR A 242      17.870   5.504  16.179  1.00 12.870          O  
ATOM   3798  CG2 THR A 242      17.128   7.803  16.102  1.00 12.870          C  
ATOM   3799  H   THR A 242      15.318   4.378  14.326  1.00 11.260          H  
ATOM   3800  HA  THR A 242      15.335   5.913  16.919  1.00 10.940          H  
ATOM   3801  HB  THR A 242      17.108   6.386  14.471  1.00 15.450          H  
ATOM   3802  HG1 THR A 242      17.882   4.665  15.708  1.00 15.450          H  
ATOM   3803 1HG2 THR A 242      18.144   8.130  15.904  1.00 15.450          H  
ATOM   3804 2HG2 THR A 242      16.436   8.496  15.634  1.00 15.450          H  
ATOM   3805 3HG2 THR A 242      16.953   7.801  17.170  1.00 15.450          H  
ATOM   3806  N   ILE A 243      13.840   7.642  16.066  1.00  9.390          N  
ATOM   3807  CA  ILE A 243      12.855   8.559  15.550  1.00  9.660          C  
ATOM   3808  C   ILE A 243      13.275   9.996  15.799  1.00  9.460          C  
ATOM   3809  O   ILE A 243      13.477  10.420  16.941  1.00  9.220          O  
ATOM   3810  CB  ILE A 243      11.484   8.329  16.203  1.00 13.420          C  
ATOM   3811  CG1 ILE A 243      11.014   6.887  15.994  1.00 13.420          C  
ATOM   3812  CG2 ILE A 243      10.498   9.286  15.551  1.00 13.420          C  
ATOM   3813  CD1 ILE A 243       9.807   6.538  16.811  1.00 13.420          C  
ATOM   3814  H   ILE A 243      14.051   7.601  17.068  1.00 11.270          H  
ATOM   3815  HA  ILE A 243      12.760   8.421  14.474  1.00 11.590          H  
ATOM   3816  HB  ILE A 243      11.548   8.516  17.276  1.00 16.100          H  
ATOM   3817 1HG1 ILE A 243      10.795   6.722  14.944  1.00 16.100          H  
ATOM   3818 2HG1 ILE A 243      11.813   6.211  16.290  1.00 16.100          H  
ATOM   3819 1HG2 ILE A 243       9.527   9.184  15.988  1.00 16.100          H  
ATOM   3820 2HG2 ILE A 243      10.827  10.268  15.696  1.00 16.100          H  
ATOM   3821 3HG2 ILE A 243      10.443   9.093  14.485  1.00 16.100          H  
ATOM   3822 1HD1 ILE A 243       9.553   5.520  16.649  1.00 16.100          H  
ATOM   3823 2HD1 ILE A 243      10.035   6.680  17.850  1.00 16.100          H  
ATOM   3824 3HD1 ILE A 243       8.967   7.153  16.550  1.00 16.100          H  
ATOM   3825  N   HIS A 244      13.364  10.751  14.718  1.00  9.580          N  
ATOM   3826  CA  HIS A 244      13.729  12.153  14.748  1.00  9.440          C  
ATOM   3827  C   HIS A 244      12.462  12.983  14.606  1.00  9.740          C  
ATOM   3828  O   HIS A 244      11.729  12.855  13.620  1.00 10.070          O  
ATOM   3829  CB  HIS A 244      14.697  12.460  13.605  1.00 13.270          C  
ATOM   3830  CG  HIS A 244      16.007  11.743  13.713  1.00 13.270          C  
ATOM   3831  ND1 HIS A 244      17.141  12.354  14.187  1.00 13.270          N  
ATOM   3832  CD2 HIS A 244      16.359  10.463  13.421  1.00 13.270          C  
ATOM   3833  CE1 HIS A 244      18.139  11.486  14.193  1.00 13.270          C  
ATOM   3834  NE2 HIS A 244      17.694  10.333  13.727  1.00 13.270          N  
ATOM   3835  H   HIS A 244      13.181  10.323  13.808  1.00 11.500          H  
ATOM   3836  HA  HIS A 244      14.202  12.408  15.697  1.00 11.330          H  
ATOM   3837 1HB  HIS A 244      14.236  12.179  12.666  1.00 15.930          H  
ATOM   3838 2HB  HIS A 244      14.890  13.531  13.571  1.00 15.930          H  
ATOM   3839  HD2 HIS A 244      15.703   9.682  13.021  1.00 15.930          H  
ATOM   3840  HE1 HIS A 244      19.157  11.690  14.522  1.00 15.930          H  
ATOM   3841  HE2 HIS A 244      18.242   9.489  13.619  1.00 15.930          H  
ATOM   3842  N   MET A 245      12.177  13.813  15.603  1.00  9.640          N  
ATOM   3843  CA  MET A 245      10.964  14.629  15.623  1.00  9.910          C  
ATOM   3844  C   MET A 245      11.235  16.117  15.751  1.00  9.800          C  
ATOM   3845  O   MET A 245      12.085  16.557  16.533  1.00  9.460          O  
ATOM   3846  CB  MET A 245      10.106  14.171  16.792  1.00 13.770          C  
ATOM   3847  CG  MET A 245       9.584  12.799  16.617  1.00 13.770          C  
ATOM   3848  SD  MET A 245       9.029  12.004  18.123  1.00 13.770          S  
ATOM   3849  CE  MET A 245      10.615  11.436  18.822  1.00 13.770          C  
ATOM   3850  H   MET A 245      12.815  13.853  16.398  1.00 11.570          H  
ATOM   3851  HA  MET A 245      10.419  14.475  14.690  1.00 11.890          H  
ATOM   3852 1HB  MET A 245      10.700  14.195  17.695  1.00 16.520          H  
ATOM   3853 2HB  MET A 245       9.265  14.857  16.918  1.00 16.520          H  
ATOM   3854 1HG  MET A 245       8.770  12.837  15.915  1.00 16.520          H  
ATOM   3855 2HG  MET A 245      10.350  12.226  16.200  1.00 16.520          H  
ATOM   3856 1HE  MET A 245      10.439  10.925  19.772  1.00 16.520          H  
ATOM   3857 2HE  MET A 245      11.096  10.754  18.133  1.00 16.520          H  
ATOM   3858 3HE  MET A 245      11.277  12.283  18.993  1.00 16.520          H  
ATOM   3859  N   LYS A 246      10.471  16.903  15.012  1.00 10.110          N  
ATOM   3860  CA  LYS A 246      10.557  18.345  15.104  1.00 10.060          C  
ATOM   3861  C   LYS A 246       9.540  18.952  16.065  1.00 10.100          C  
ATOM   3862  O   LYS A 246       8.321  18.740  15.948  1.00 10.360          O  
ATOM   3863  CB  LYS A 246      10.326  18.956  13.735  1.00 14.100          C  
ATOM   3864  CG  LYS A 246      10.483  20.462  13.657  1.00 14.100          C  
ATOM   3865  CD  LYS A 246      10.248  20.934  12.242  1.00 14.100          C  
ATOM   3866  CE  LYS A 246      10.382  22.409  12.131  1.00 14.100          C  
ATOM   3867  NZ  LYS A 246      10.119  22.899  10.745  1.00 14.100          N  
ATOM   3868  H   LYS A 246       9.840  16.485  14.317  1.00 12.130          H  
ATOM   3869  HA  LYS A 246      11.553  18.614  15.458  1.00 12.070          H  
ATOM   3870 1HB  LYS A 246      10.987  18.491  13.004  1.00 16.920          H  
ATOM   3871 2HB  LYS A 246       9.309  18.728  13.447  1.00 16.920          H  
ATOM   3872 1HG  LYS A 246       9.761  20.952  14.312  1.00 16.920          H  
ATOM   3873 2HG  LYS A 246      11.487  20.745  13.978  1.00 16.920          H  
ATOM   3874 1HD  LYS A 246      10.959  20.457  11.563  1.00 16.920          H  
ATOM   3875 2HD  LYS A 246       9.242  20.663  11.930  1.00 16.920          H  
ATOM   3876 1HE  LYS A 246       9.682  22.887  12.815  1.00 16.920          H  
ATOM   3877 2HE  LYS A 246      11.391  22.678  12.415  1.00 16.920          H  
ATOM   3878 1HZ  LYS A 246      10.241  23.924  10.745  1.00 16.920          H  
ATOM   3879 2HZ  LYS A 246      10.775  22.484  10.100  1.00 16.920          H  
ATOM   3880 3HZ  LYS A 246       9.181  22.664  10.464  1.00 16.920          H  
ATOM   3881  N   GLU A 247      10.036  19.785  16.969  1.00  9.830          N  
ATOM   3882  CA  GLU A 247       9.155  20.533  17.855  1.00  9.830          C  
ATOM   3883  C   GLU A 247       9.394  22.012  17.656  1.00  9.840          C  
ATOM   3884  O   GLU A 247      10.530  22.462  17.530  1.00  9.640          O  
ATOM   3885  CB  GLU A 247       9.336  20.220  19.343  1.00 13.760          C  
ATOM   3886  CG  GLU A 247       8.940  18.840  19.800  1.00 13.760          C  
ATOM   3887  CD  GLU A 247       8.971  18.748  21.324  1.00 13.760          C  
ATOM   3888  OE1 GLU A 247       9.406  19.700  21.953  1.00 13.760          O  
ATOM   3889  OE2 GLU A 247       8.547  17.740  21.865  1.00 13.760          O  
ATOM   3890  H   GLU A 247      11.055  19.899  17.012  1.00 11.800          H  
ATOM   3891  HA  GLU A 247       8.120  20.321  17.590  1.00 11.800          H  
ATOM   3892 1HB  GLU A 247      10.385  20.351  19.604  1.00 16.510          H  
ATOM   3893 2HB  GLU A 247       8.767  20.943  19.929  1.00 16.510          H  
ATOM   3894 1HG  GLU A 247       7.939  18.611  19.437  1.00 16.510          H  
ATOM   3895 2HG  GLU A 247       9.635  18.112  19.373  1.00 16.510          H  
ATOM   3896  N   THR A 248       8.334  22.794  17.658  1.00 10.110          N  
ATOM   3897  CA  THR A 248       8.527  24.227  17.521  1.00 10.140          C  
ATOM   3898  C   THR A 248       8.014  24.862  18.788  1.00  9.950          C  
ATOM   3899  O   THR A 248       6.922  24.530  19.257  1.00 10.040          O  
ATOM   3900  CB  THR A 248       7.812  24.805  16.277  1.00 14.180          C  
ATOM   3901  OG1 THR A 248       8.303  24.147  15.096  1.00 14.180          O  
ATOM   3902  CG2 THR A 248       8.154  26.299  16.154  1.00 14.180          C  
ATOM   3903  H   THR A 248       7.406  22.407  17.764  1.00 12.130          H  
ATOM   3904  HA  THR A 248       9.588  24.456  17.438  1.00 12.170          H  
ATOM   3905  HB  THR A 248       6.735  24.670  16.358  1.00 17.020          H  
ATOM   3906  HG1 THR A 248       7.954  23.256  15.071  1.00 17.020          H  
ATOM   3907 1HG2 THR A 248       7.677  26.708  15.268  1.00 17.020          H  
ATOM   3908 2HG2 THR A 248       7.804  26.841  17.026  1.00 17.020          H  
ATOM   3909 3HG2 THR A 248       9.238  26.414  16.066  1.00 17.020          H  
ATOM   3910  N   THR A 249       8.805  25.749  19.360  1.00  9.670          N  
ATOM   3911  CA  THR A 249       8.378  26.393  20.590  1.00  9.430          C  
ATOM   3912  C   THR A 249       7.596  27.665  20.370  1.00  9.680          C  
ATOM   3913  O   THR A 249       7.375  28.115  19.244  1.00 10.000          O  
ATOM   3914  CB  THR A 249       9.542  26.676  21.535  1.00 13.300          C  
ATOM   3915  OG1 THR A 249       9.015  27.106  22.803  1.00 13.300          O  
ATOM   3916  CG2 THR A 249      10.430  27.714  20.962  1.00 13.300          C  
ATOM   3917  H   THR A 249       9.702  25.964  18.908  1.00 11.600          H  
ATOM   3918  HA  THR A 249       7.720  25.701  21.115  1.00 11.320          H  
ATOM   3919  HB  THR A 249      10.112  25.758  21.680  1.00 15.960          H  
ATOM   3920  HG1 THR A 249       9.724  27.088  23.464  1.00 15.960          H  
ATOM   3921 1HG2 THR A 249      11.267  27.894  21.638  1.00 15.960          H  
ATOM   3922 2HG2 THR A 249      10.785  27.342  20.024  1.00 15.960          H  
ATOM   3923 3HG2 THR A 249       9.919  28.622  20.799  1.00 15.960          H  
ATOM   3924  N   ILE A 250       7.189  28.270  21.474  1.00  9.520          N  
ATOM   3925  CA  ILE A 250       6.356  29.472  21.451  1.00  9.720          C  
ATOM   3926  C   ILE A 250       7.018  30.651  20.739  1.00  9.810          C  
ATOM   3927  O   ILE A 250       6.341  31.468  20.121  1.00 10.100          O  
ATOM   3928  CB  ILE A 250       5.927  29.866  22.887  1.00 13.530          C  
ATOM   3929  CG1 ILE A 250       4.762  30.900  22.813  1.00 13.530          C  
ATOM   3930  CG2 ILE A 250       7.129  30.419  23.698  1.00 13.530          C  
ATOM   3931  CD1 ILE A 250       4.032  31.142  24.130  1.00 13.530          C  
ATOM   3932  H   ILE A 250       7.463  27.837  22.355  1.00 11.420          H  
ATOM   3933  HA  ILE A 250       5.449  29.228  20.899  1.00 11.660          H  
ATOM   3934  HB  ILE A 250       5.546  28.978  23.388  1.00 16.230          H  
ATOM   3935 1HG1 ILE A 250       5.162  31.856  22.467  1.00 16.230          H  
ATOM   3936 2HG1 ILE A 250       4.034  30.547  22.081  1.00 16.230          H  
ATOM   3937 1HG2 ILE A 250       6.821  30.659  24.707  1.00 16.230          H  
ATOM   3938 2HG2 ILE A 250       7.918  29.672  23.744  1.00 16.230          H  
ATOM   3939 3HG2 ILE A 250       7.521  31.326  23.239  1.00 16.230          H  
ATOM   3940 1HD1 ILE A 250       3.237  31.871  23.970  1.00 16.230          H  
ATOM   3941 2HD1 ILE A 250       3.598  30.206  24.483  1.00 16.230          H  
ATOM   3942 3HD1 ILE A 250       4.716  31.527  24.878  1.00 16.230          H  
ATOM   3943  N   ASP A 251       8.343  30.711  20.796  1.00  9.580          N  
ATOM   3944  CA  ASP A 251       9.121  31.768  20.176  1.00  9.650          C  
ATOM   3945  C   ASP A 251       9.527  31.449  18.732  1.00  9.940          C  
ATOM   3946  O   ASP A 251      10.271  32.210  18.111  1.00 10.050          O  
ATOM   3947  CB  ASP A 251      10.383  32.014  21.003  1.00 13.480          C  
ATOM   3948  CG  ASP A 251      10.096  32.574  22.397  1.00 13.480          C  
ATOM   3949  OD1 ASP A 251       9.132  33.280  22.573  1.00 13.480          O  
ATOM   3950  OD2 ASP A 251      10.840  32.248  23.286  1.00 13.480          O  
ATOM   3951  H   ASP A 251       8.830  30.026  21.355  1.00 11.500          H  
ATOM   3952  HA  ASP A 251       8.517  32.676  20.169  1.00 11.580          H  
ATOM   3953 1HB  ASP A 251      10.936  31.082  21.109  1.00 16.180          H  
ATOM   3954 2HB  ASP A 251      11.028  32.717  20.474  1.00 16.180          H  
ATOM   3955  N   GLY A 252       9.093  30.304  18.203  1.00 10.080          N  
ATOM   3956  CA  GLY A 252       9.413  29.908  16.833  1.00 10.350          C  
ATOM   3957  C   GLY A 252      10.683  29.072  16.680  1.00 10.120          C  
ATOM   3958  O   GLY A 252      10.972  28.574  15.592  1.00 10.330          O  
ATOM   3959  H   GLY A 252       8.470  29.689  18.735  1.00 12.100          H  
ATOM   3960 1HA  GLY A 252       8.568  29.346  16.436  1.00 12.420          H  
ATOM   3961 2HA  GLY A 252       9.497  30.803  16.220  1.00 12.420          H  
ATOM   3962  N   GLU A 253      11.464  28.936  17.744  1.00  9.700          N  
ATOM   3963  CA  GLU A 253      12.687  28.146  17.683  1.00  9.460          C  
ATOM   3964  C   GLU A 253      12.350  26.714  17.322  1.00  9.550          C  
ATOM   3965  O   GLU A 253      11.433  26.113  17.898  1.00  9.510          O  
ATOM   3966  CB  GLU A 253      13.458  28.204  19.011  1.00 13.340          C  
ATOM   3967  CG  GLU A 253      14.779  27.455  19.061  1.00 13.340          C  
ATOM   3968  CD  GLU A 253      15.417  27.597  20.416  1.00 13.340          C  
ATOM   3969  OE1 GLU A 253      14.927  28.391  21.185  1.00 13.340          O  
ATOM   3970  OE2 GLU A 253      16.376  26.917  20.701  1.00 13.340          O  
ATOM   3971  H   GLU A 253      11.186  29.381  18.603  1.00 11.640          H  
ATOM   3972  HA  GLU A 253      13.326  28.553  16.898  1.00 11.350          H  
ATOM   3973 1HB  GLU A 253      13.649  29.245  19.271  1.00 16.010          H  
ATOM   3974 2HB  GLU A 253      12.884  27.784  19.791  1.00 16.010          H  
ATOM   3975 1HG  GLU A 253      14.616  26.396  18.857  1.00 16.010          H  
ATOM   3976 2HG  GLU A 253      15.445  27.851  18.298  1.00 16.010          H  
ATOM   3977  N   GLU A 254      13.090  26.167  16.368  1.00  9.690          N  
ATOM   3978  CA  GLU A 254      12.884  24.793  15.947  1.00  9.790          C  
ATOM   3979  C   GLU A 254      13.862  23.889  16.679  1.00  9.380          C  
ATOM   3980  O   GLU A 254      15.078  24.118  16.628  1.00  9.180          O  
ATOM   3981  CB  GLU A 254      13.024  24.689  14.423  1.00 13.670          C  
ATOM   3982  CG  GLU A 254      11.919  25.468  13.666  1.00 13.670          C  
ATOM   3983  CD  GLU A 254      11.994  25.375  12.137  1.00 13.670          C  
ATOM   3984  OE1 GLU A 254      13.057  25.143  11.616  1.00 13.670          O  
ATOM   3985  OE2 GLU A 254      10.951  25.462  11.498  1.00 13.670          O  
ATOM   3986  H   GLU A 254      13.808  26.722  15.925  1.00 11.630          H  
ATOM   3987  HA  GLU A 254      11.872  24.486  16.219  1.00 11.750          H  
ATOM   3988 1HB  GLU A 254      13.995  25.076  14.115  1.00 16.400          H  
ATOM   3989 2HB  GLU A 254      12.976  23.641  14.125  1.00 16.400          H  
ATOM   3990 1HG  GLU A 254      10.948  25.090  13.995  1.00 16.400          H  
ATOM   3991 2HG  GLU A 254      11.974  26.517  13.959  1.00 16.400          H  
ATOM   3992  N   LEU A 255      13.313  22.900  17.383  1.00  9.280          N  
ATOM   3993  CA  LEU A 255      14.075  21.961  18.185  1.00  8.930          C  
ATOM   3994  C   LEU A 255      14.050  20.563  17.583  1.00  8.960          C  
ATOM   3995  O   LEU A 255      13.057  20.135  16.981  1.00  9.240          O  
ATOM   3996  CB  LEU A 255      13.490  21.845  19.613  1.00 12.640          C  
ATOM   3997  CG  LEU A 255      13.599  23.052  20.627  1.00 12.640          C  
ATOM   3998  CD1 LEU A 255      15.032  23.562  20.680  1.00 12.640          C  
ATOM   3999  CD2 LEU A 255      12.602  24.180  20.255  1.00 12.640          C  
ATOM   4000  H   LEU A 255      12.298  22.809  17.374  1.00 11.140          H  
ATOM   4001  HA  LEU A 255      15.103  22.293  18.219  1.00 10.720          H  
ATOM   4002 1HB  LEU A 255      12.430  21.629  19.508  1.00 15.170          H  
ATOM   4003 2HB  LEU A 255      13.954  20.983  20.088  1.00 15.170          H  
ATOM   4004  HG  LEU A 255      13.348  22.679  21.619  1.00 15.170          H  
ATOM   4005 1HD1 LEU A 255      15.109  24.370  21.411  1.00 15.170          H  
ATOM   4006 2HD1 LEU A 255      15.709  22.753  20.962  1.00 15.170          H  
ATOM   4007 3HD1 LEU A 255      15.299  23.949  19.715  1.00 15.170          H  
ATOM   4008 1HD2 LEU A 255      12.674  24.985  20.986  1.00 15.170          H  
ATOM   4009 2HD2 LEU A 255      12.832  24.580  19.294  1.00 15.170          H  
ATOM   4010 3HD2 LEU A 255      11.581  23.790  20.246  1.00 15.170          H  
ATOM   4011  N   VAL A 256      15.115  19.814  17.818  1.00  8.670          N  
ATOM   4012  CA  VAL A 256      15.199  18.442  17.367  1.00  8.680          C  
ATOM   4013  C   VAL A 256      15.155  17.474  18.540  1.00  8.420          C  
ATOM   4014  O   VAL A 256      16.004  17.497  19.438  1.00  8.060          O  
ATOM   4015  CB  VAL A 256      16.505  18.236  16.576  1.00 12.150          C  
ATOM   4016  CG1 VAL A 256      16.607  16.767  16.087  1.00 12.150          C  
ATOM   4017  CG2 VAL A 256      16.553  19.255  15.427  1.00 12.150          C  
ATOM   4018  H   VAL A 256      15.902  20.235  18.300  1.00 10.400          H  
ATOM   4019  HA  VAL A 256      14.349  18.231  16.713  1.00 10.420          H  
ATOM   4020  HB  VAL A 256      17.352  18.411  17.232  1.00 14.580          H  
ATOM   4021 1HG1 VAL A 256      17.533  16.620  15.543  1.00 14.580          H  
ATOM   4022 2HG1 VAL A 256      16.587  16.085  16.933  1.00 14.580          H  
ATOM   4023 3HG1 VAL A 256      15.767  16.544  15.429  1.00 14.580          H  
ATOM   4024 1HG2 VAL A 256      17.471  19.141  14.872  1.00 14.580          H  
ATOM   4025 2HG2 VAL A 256      15.704  19.093  14.765  1.00 14.580          H  
ATOM   4026 3HG2 VAL A 256      16.506  20.265  15.834  1.00 14.580          H  
ATOM   4027  N   LYS A 257      14.153  16.611  18.525  1.00  8.630          N  
ATOM   4028  CA  LYS A 257      13.936  15.627  19.567  1.00  8.470          C  
ATOM   4029  C   LYS A 257      14.204  14.234  19.028  1.00  8.570          C  
ATOM   4030  O   LYS A 257      13.707  13.852  17.970  1.00  8.910          O  
ATOM   4031  CB  LYS A 257      12.502  15.734  20.063  1.00 11.920          C  
ATOM   4032  CG  LYS A 257      12.110  14.784  21.186  1.00 11.920          C  
ATOM   4033  CD  LYS A 257      10.730  15.147  21.719  1.00 11.920          C  
ATOM   4034  CE  LYS A 257       9.614  14.709  20.771  1.00 11.920          C  
ATOM   4035  NZ  LYS A 257       8.277  15.022  21.315  1.00 11.920          N  
ATOM   4036  H   LYS A 257      13.480  16.658  17.754  1.00 10.360          H  
ATOM   4037  HA  LYS A 257      14.626  15.818  20.391  1.00 10.160          H  
ATOM   4038 1HB  LYS A 257      12.321  16.754  20.411  1.00 14.310          H  
ATOM   4039 2HB  LYS A 257      11.846  15.569  19.220  1.00 14.310          H  
ATOM   4040 1HG  LYS A 257      12.089  13.756  20.817  1.00 14.310          H  
ATOM   4041 2HG  LYS A 257      12.834  14.848  21.999  1.00 14.310          H  
ATOM   4042 1HD  LYS A 257      10.575  14.682  22.683  1.00 14.310          H  
ATOM   4043 2HD  LYS A 257      10.659  16.222  21.841  1.00 14.310          H  
ATOM   4044 1HE  LYS A 257       9.713  15.215  19.820  1.00 14.310          H  
ATOM   4045 2HE  LYS A 257       9.698  13.650  20.614  1.00 14.310          H  
ATOM   4046 1HZ  LYS A 257       7.568  14.725  20.670  1.00 14.310          H  
ATOM   4047 2HZ  LYS A 257       8.131  14.576  22.211  1.00 14.310          H  
ATOM   4048 3HZ  LYS A 257       8.232  16.035  21.440  1.00 14.310          H  
ATOM   4049  N   ILE A 258      15.004  13.460  19.733  1.00  8.280          N  
ATOM   4050  CA  ILE A 258      15.292  12.121  19.246  1.00  8.360          C  
ATOM   4051  C   ILE A 258      14.870  11.076  20.256  1.00  8.330          C  
ATOM   4052  O   ILE A 258      15.252  11.171  21.417  1.00  8.030          O  
ATOM   4053  CB  ILE A 258      16.794  11.973  18.913  1.00 11.670          C  
ATOM   4054  CG1 ILE A 258      17.171  13.030  17.826  1.00 11.670          C  
ATOM   4055  CG2 ILE A 258      17.070  10.533  18.400  1.00 11.670          C  
ATOM   4056  CD1 ILE A 258      18.648  13.195  17.557  1.00 11.670          C  
ATOM   4057  H   ILE A 258      15.407  13.810  20.592  1.00  9.940          H  
ATOM   4058  HA  ILE A 258      14.730  11.946  18.334  1.00 10.030          H  
ATOM   4059  HB  ILE A 258      17.391  12.169  19.802  1.00 14.010          H  
ATOM   4060 1HG1 ILE A 258      16.673  12.757  16.899  1.00 14.010          H  
ATOM   4061 2HG1 ILE A 258      16.806  13.994  18.138  1.00 14.010          H  
ATOM   4062 1HG2 ILE A 258      18.116  10.413  18.155  1.00 14.010          H  
ATOM   4063 2HG2 ILE A 258      16.808   9.798  19.162  1.00 14.010          H  
ATOM   4064 3HG2 ILE A 258      16.465  10.357  17.506  1.00 14.010          H  
ATOM   4065 1HD1 ILE A 258      18.783  13.960  16.790  1.00 14.010          H  
ATOM   4066 2HD1 ILE A 258      19.153  13.504  18.472  1.00 14.010          H  
ATOM   4067 3HD1 ILE A 258      19.074  12.264  17.205  1.00 14.010          H  
ATOM   4068  N   GLY A 259      14.081  10.104  19.812  1.00  8.670          N  
ATOM   4069  CA  GLY A 259      13.652   8.991  20.663  1.00  8.710          C  
ATOM   4070  C   GLY A 259      14.223   7.700  20.086  1.00  8.710          C  
ATOM   4071  O   GLY A 259      14.506   7.634  18.884  1.00  8.750          O  
ATOM   4072  H   GLY A 259      13.797  10.152  18.828  1.00 10.400          H  
ATOM   4073 1HA  GLY A 259      13.998   9.131  21.688  1.00 10.450          H  
ATOM   4074 2HA  GLY A 259      12.565   8.941  20.684  1.00 10.450          H  
ATOM   4075  N   LYS A 260      14.369   6.656  20.906  1.00  8.690          N  
ATOM   4076  CA  LYS A 260      14.895   5.398  20.362  1.00  8.710          C  
ATOM   4077  C   LYS A 260      14.213   4.155  20.901  1.00  8.940          C  
ATOM   4078  O   LYS A 260      13.801   4.106  22.061  1.00  8.920          O  
ATOM   4079  CB  LYS A 260      16.399   5.279  20.639  1.00 12.190          C  
ATOM   4080  CG  LYS A 260      17.253   6.348  19.976  1.00 12.190          C  
ATOM   4081  CD  LYS A 260      18.726   6.134  20.211  1.00 12.190          C  
ATOM   4082  CE  LYS A 260      19.545   7.232  19.538  1.00 12.190          C  
ATOM   4083  NZ  LYS A 260      21.014   7.047  19.749  1.00 12.190          N  
ATOM   4084  H   LYS A 260      14.107   6.741  21.897  1.00 10.430          H  
ATOM   4085  HA  LYS A 260      14.741   5.397  19.284  1.00 10.450          H  
ATOM   4086 1HB  LYS A 260      16.574   5.319  21.710  1.00 14.620          H  
ATOM   4087 2HB  LYS A 260      16.748   4.306  20.288  1.00 14.620          H  
ATOM   4088 1HG  LYS A 260      17.055   6.330  18.912  1.00 14.620          H  
ATOM   4089 2HG  LYS A 260      16.986   7.326  20.366  1.00 14.620          H  
ATOM   4090 1HD  LYS A 260      18.929   6.140  21.285  1.00 14.620          H  
ATOM   4091 2HD  LYS A 260      19.020   5.168  19.802  1.00 14.620          H  
ATOM   4092 1HE  LYS A 260      19.336   7.224  18.468  1.00 14.620          H  
ATOM   4093 2HE  LYS A 260      19.246   8.199  19.947  1.00 14.620          H  
ATOM   4094 1HZ  LYS A 260      21.518   7.791  19.288  1.00 14.620          H  
ATOM   4095 2HZ  LYS A 260      21.221   7.063  20.738  1.00 14.620          H  
ATOM   4096 3HZ  LYS A 260      21.300   6.158  19.361  1.00 14.620          H  
ATOM   4097  N   LEU A 261      14.133   3.118  20.070  1.00  9.160          N  
ATOM   4098  CA  LEU A 261      13.607   1.845  20.537  1.00  9.380          C  
ATOM   4099  C   LEU A 261      14.351   0.623  19.991  1.00  9.410          C  
ATOM   4100  O   LEU A 261      14.414   0.374  18.782  1.00  9.530          O  
ATOM   4101  CB  LEU A 261      12.108   1.779  20.251  1.00 13.040          C  
ATOM   4102  CG  LEU A 261      11.347   0.493  20.604  1.00 13.040          C  
ATOM   4103  CD1 LEU A 261      11.420   0.195  22.095  1.00 13.040          C  
ATOM   4104  CD2 LEU A 261       9.881   0.699  20.206  1.00 13.040          C  
ATOM   4105  H   LEU A 261      14.454   3.229  19.105  1.00 10.990          H  
ATOM   4106  HA  LEU A 261      13.713   1.840  21.607  1.00 11.260          H  
ATOM   4107 1HB  LEU A 261      11.670   2.572  20.775  1.00 15.650          H  
ATOM   4108 2HB  LEU A 261      11.956   1.959  19.214  1.00 15.650          H  
ATOM   4109  HG  LEU A 261      11.773  -0.338  20.063  1.00 15.650          H  
ATOM   4110 1HD1 LEU A 261      10.860  -0.704  22.303  1.00 15.650          H  
ATOM   4111 2HD1 LEU A 261      12.444   0.045  22.408  1.00 15.650          H  
ATOM   4112 3HD1 LEU A 261      10.990   1.019  22.633  1.00 15.650          H  
ATOM   4113 1HD2 LEU A 261       9.297  -0.193  20.430  1.00 15.650          H  
ATOM   4114 2HD2 LEU A 261       9.471   1.538  20.762  1.00 15.650          H  
ATOM   4115 3HD2 LEU A 261       9.830   0.910  19.140  1.00 15.650          H  
ATOM   4116  N   ASN A 262      14.917  -0.146  20.916  1.00  9.310          N  
ATOM   4117  CA  ASN A 262      15.672  -1.350  20.592  1.00  9.340          C  
ATOM   4118  C   ASN A 262      14.810  -2.598  20.730  1.00  9.700          C  
ATOM   4119  O   ASN A 262      14.370  -2.938  21.825  1.00  9.760          O  
ATOM   4120  CB  ASN A 262      16.889  -1.473  21.486  1.00 13.060          C  
ATOM   4121  CG  ASN A 262      17.888  -0.376  21.308  1.00 13.060          C  
ATOM   4122  OD1 ASN A 262      18.358  -0.083  20.200  1.00 13.060          O  
ATOM   4123  ND2 ASN A 262      18.231   0.249  22.411  1.00 13.060          N  
ATOM   4124  H   ASN A 262      14.826   0.146  21.895  1.00 11.170          H  
ATOM   4125  HA  ASN A 262      15.997  -1.296  19.553  1.00 11.210          H  
ATOM   4126 1HB  ASN A 262      16.568  -1.460  22.515  1.00 15.680          H  
ATOM   4127 2HB  ASN A 262      17.375  -2.431  21.306  1.00 15.680          H  
ATOM   4128 1HD2 ASN A 262      18.896   0.995  22.384  1.00 15.680          H  
ATOM   4129 2HD2 ASN A 262      17.818  -0.031  23.298  1.00 15.680          H  
ATOM   4130  N   LEU A 263      14.543  -3.270  19.626  1.00  9.950          N  
ATOM   4131  CA  LEU A 263      13.719  -4.471  19.629  1.00 10.320          C  
ATOM   4132  C   LEU A 263      14.665  -5.671  19.481  1.00 10.300          C  
ATOM   4133  O   LEU A 263      15.274  -5.881  18.428  1.00 10.270          O  
ATOM   4134  CB  LEU A 263      12.677  -4.321  18.500  1.00 14.300          C  
ATOM   4135  CG  LEU A 263      11.767  -3.029  18.631  1.00 14.300          C  
ATOM   4136  CD1 LEU A 263      10.860  -2.876  17.454  1.00 14.300          C  
ATOM   4137  CD2 LEU A 263      10.926  -3.125  19.877  1.00 14.300          C  
ATOM   4138  H   LEU A 263      14.917  -2.947  18.733  1.00 11.940          H  
ATOM   4139  HA  LEU A 263      13.221  -4.579  20.589  1.00 12.380          H  
ATOM   4140 1HB  LEU A 263      13.206  -4.242  17.561  1.00 17.160          H  
ATOM   4141 2HB  LEU A 263      12.043  -5.185  18.464  1.00 17.160          H  
ATOM   4142  HG  LEU A 263      12.406  -2.144  18.670  1.00 17.160          H  
ATOM   4143 1HD1 LEU A 263      10.277  -1.987  17.579  1.00 17.160          H  
ATOM   4144 2HD1 LEU A 263      11.449  -2.786  16.547  1.00 17.160          H  
ATOM   4145 3HD1 LEU A 263      10.202  -3.732  17.402  1.00 17.160          H  
ATOM   4146 1HD2 LEU A 263      10.309  -2.248  19.954  1.00 17.160          H  
ATOM   4147 2HD2 LEU A 263      10.289  -4.006  19.830  1.00 17.160          H  
ATOM   4148 3HD2 LEU A 263      11.560  -3.179  20.743  1.00 17.160          H  
ATOM   4149  N   VAL A 264      14.838  -6.434  20.565  1.00 10.320          N  
ATOM   4150  CA  VAL A 264      15.852  -7.483  20.591  1.00 10.270          C  
ATOM   4151  C   VAL A 264      15.327  -8.911  20.740  1.00 10.640          C  
ATOM   4152  O   VAL A 264      14.688  -9.256  21.728  1.00 10.790          O  
ATOM   4153  CB  VAL A 264      16.806  -7.209  21.783  1.00 14.400          C  
ATOM   4154  CG1 VAL A 264      17.909  -8.292  21.850  1.00 14.400          C  
ATOM   4155  CG2 VAL A 264      17.381  -5.805  21.677  1.00 14.400          C  
ATOM   4156  H   VAL A 264      14.281  -6.253  21.403  1.00 12.380          H  
ATOM   4157  HA  VAL A 264      16.418  -7.431  19.663  1.00 12.320          H  
ATOM   4158  HB  VAL A 264      16.242  -7.267  22.703  1.00 17.280          H  
ATOM   4159 1HG1 VAL A 264      18.556  -8.093  22.697  1.00 17.280          H  
ATOM   4160 2HG1 VAL A 264      17.464  -9.274  21.966  1.00 17.280          H  
ATOM   4161 3HG1 VAL A 264      18.493  -8.278  20.941  1.00 17.280          H  
ATOM   4162 1HG2 VAL A 264      18.028  -5.613  22.528  1.00 17.280          H  
ATOM   4163 2HG2 VAL A 264      17.939  -5.732  20.770  1.00 17.280          H  
ATOM   4164 3HG2 VAL A 264      16.574  -5.072  21.671  1.00 17.280          H  
ATOM   4165  N   ASP A 265      15.675  -9.744  19.772  1.00 10.770          N  
ATOM   4166  CA  ASP A 265      15.361 -11.173  19.736  1.00 11.110          C  
ATOM   4167  C   ASP A 265      16.619 -11.958  20.156  1.00 10.980          C  
ATOM   4168  O   ASP A 265      17.584 -12.060  19.389  1.00 10.840          O  
ATOM   4169  CB  ASP A 265      14.873 -11.527  18.318  1.00 15.420          C  
ATOM   4170  CG  ASP A 265      14.498 -13.014  18.017  1.00 15.420          C  
ATOM   4171  OD1 ASP A 265      14.770 -13.871  18.802  1.00 15.420          O  
ATOM   4172  OD2 ASP A 265      13.946 -13.256  16.958  1.00 15.420          O  
ATOM   4173  H   ASP A 265      16.211  -9.356  18.988  1.00 12.920          H  
ATOM   4174  HA  ASP A 265      14.568 -11.384  20.447  1.00 13.330          H  
ATOM   4175 1HB  ASP A 265      13.994 -10.920  18.102  1.00 18.500          H  
ATOM   4176 2HB  ASP A 265      15.619 -11.218  17.629  1.00 18.500          H  
ATOM   4177  N   LEU A 266      16.681 -12.443  21.399  1.00 11.010          N  
ATOM   4178  CA  LEU A 266      17.909 -13.105  21.853  1.00 10.880          C  
ATOM   4179  C   LEU A 266      17.976 -14.567  21.396  1.00 11.190          C  
ATOM   4180  O   LEU A 266      16.938 -15.206  21.201  1.00 11.550          O  
ATOM   4181  CB  LEU A 266      18.039 -13.002  23.389  1.00 15.280          C  
ATOM   4182  CG  LEU A 266      18.174 -11.538  24.001  1.00 15.280          C  
ATOM   4183  CD1 LEU A 266      18.109 -11.605  25.505  1.00 15.280          C  
ATOM   4184  CD2 LEU A 266      19.515 -10.918  23.599  1.00 15.280          C  
ATOM   4185  H   LEU A 266      15.887 -12.379  22.047  1.00 13.210          H  
ATOM   4186  HA  LEU A 266      18.754 -12.598  21.401  1.00 13.060          H  
ATOM   4187 1HB  LEU A 266      17.164 -13.469  23.836  1.00 18.340          H  
ATOM   4188 2HB  LEU A 266      18.913 -13.574  23.689  1.00 18.340          H  
ATOM   4189  HG  LEU A 266      17.352 -10.921  23.649  1.00 18.340          H  
ATOM   4190 1HD1 LEU A 266      18.200 -10.607  25.928  1.00 18.340          H  
ATOM   4191 2HD1 LEU A 266      17.154 -12.028  25.793  1.00 18.340          H  
ATOM   4192 3HD1 LEU A 266      18.916 -12.229  25.874  1.00 18.340          H  
ATOM   4193 1HD2 LEU A 266      19.599  -9.924  24.036  1.00 18.340          H  
ATOM   4194 2HD2 LEU A 266      20.323 -11.544  23.965  1.00 18.340          H  
ATOM   4195 3HD2 LEU A 266      19.591 -10.838  22.519  1.00 18.340          H  
ATOM   4196  N   ALA A 267      19.206 -15.079  21.268  1.00 11.060          N  
ATOM   4197  CA  ALA A 267      19.535 -16.466  20.900  1.00 11.290          C  
ATOM   4198  C   ALA A 267      18.954 -17.423  21.916  1.00 11.600          C  
ATOM   4199  O   ALA A 267      18.651 -17.028  23.042  1.00 11.570          O  
ATOM   4200  CB  ALA A 267      21.031 -16.682  20.822  1.00 15.710          C  
ATOM   4201  H   ALA A 267      19.985 -14.439  21.418  1.00 13.270          H  
ATOM   4202  HA  ALA A 267      19.098 -16.670  19.920  1.00 13.550          H  
ATOM   4203 1HB  ALA A 267      21.229 -17.709  20.529  1.00 18.860          H  
ATOM   4204 2HB  ALA A 267      21.457 -16.004  20.085  1.00 18.860          H  
ATOM   4205 3HB  ALA A 267      21.478 -16.502  21.783  1.00 18.860          H  
ATOM   4206  N   GLY A 268      18.729 -18.671  21.528  1.00 11.900          N  
ATOM   4207  CA  GLY A 268      18.145 -19.588  22.494  1.00 12.220          C  
ATOM   4208  C   GLY A 268      19.033 -19.767  23.721  1.00 12.090          C  
ATOM   4209  O   GLY A 268      20.252 -19.911  23.616  1.00 11.880          O  
ATOM   4210  H   GLY A 268      18.990 -18.996  20.590  1.00 14.280          H  
ATOM   4211 1HA  GLY A 268      17.167 -19.220  22.804  1.00 14.660          H  
ATOM   4212 2HA  GLY A 268      17.985 -20.551  22.018  1.00 14.660          H  
ATOM   4213  N   SER A 269      18.380 -19.833  24.883  1.00 12.250          N  
ATOM   4214  CA  SER A 269      18.998 -20.020  26.203  1.00 12.180          C  
ATOM   4215  C   SER A 269      19.325 -21.478  26.514  1.00 12.480          C  
ATOM   4216  O   SER A 269      19.940 -21.800  27.532  1.00 12.470          O  
ATOM   4217  CB  SER A 269      18.054 -19.509  27.262  1.00 17.080          C  
ATOM   4218  OG  SER A 269      16.908 -20.312  27.303  1.00 17.080          O  
ATOM   4219  H   SER A 269      17.368 -19.660  24.864  1.00 14.700          H  
ATOM   4220  HA  SER A 269      19.923 -19.451  26.234  1.00 14.620          H  
ATOM   4221 1HB  SER A 269      18.548 -19.516  28.233  1.00 20.500          H  
ATOM   4222 2HB  SER A 269      17.774 -18.480  27.037  1.00 20.500          H  
ATOM   4223  HG  SER A 269      16.365 -19.971  28.022  1.00 20.500          H  
ATOM   4224  N   GLU A 270      18.878 -22.347  25.629  1.00 12.750          N  
ATOM   4225  CA  GLU A 270      18.952 -23.796  25.754  1.00 13.090          C  
ATOM   4226  C   GLU A 270      20.368 -24.327  25.988  1.00 13.010          C  
ATOM   4227  O   GLU A 270      21.328 -23.950  25.303  1.00 12.750          O  
ATOM   4228  CB  GLU A 270      18.355 -24.447  24.502  1.00 18.190          C  
ATOM   4229  CG  GLU A 270      18.163 -25.946  24.622  1.00 18.190          C  
ATOM   4230  CD  GLU A 270      17.582 -26.605  23.404  1.00 18.190          C  
ATOM   4231  OE1 GLU A 270      18.357 -26.928  22.520  1.00 18.190          O  
ATOM   4232  OE2 GLU A 270      16.386 -26.819  23.349  1.00 18.190          O  
ATOM   4233  H   GLU A 270      18.433 -21.941  24.825  1.00 15.300          H  
ATOM   4234  HA  GLU A 270      18.349 -24.081  26.607  1.00 15.710          H  
ATOM   4235 1HB  GLU A 270      17.399 -23.990  24.274  1.00 21.830          H  
ATOM   4236 2HB  GLU A 270      19.014 -24.263  23.654  1.00 21.830          H  
ATOM   4237 1HG  GLU A 270      19.122 -26.395  24.830  1.00 21.830          H  
ATOM   4238 2HG  GLU A 270      17.514 -26.143  25.477  1.00 21.830          H  
ATOM   4239  N   ASN A 271      20.509 -25.258  26.928  1.00 13.240          N  
ATOM   4240  CA  ASN A 271      21.834 -25.791  27.213  1.00 13.180          C  
ATOM   4241  C   ASN A 271      22.331 -26.738  26.111  1.00 13.340          C  
ATOM   4242  O   ASN A 271      22.191 -27.967  26.186  1.00 13.710          O  
ATOM   4243  CB  ASN A 271      21.848 -26.499  28.557  1.00 18.480          C  
ATOM   4244  CG  ASN A 271      23.242 -26.917  28.996  1.00 18.480          C  
ATOM   4245  OD1 ASN A 271      24.239 -26.667  28.298  1.00 18.480          O  
ATOM   4246  ND2 ASN A 271      23.324 -27.541  30.150  1.00 18.480          N  
ATOM   4247  H   ASN A 271      19.686 -25.548  27.478  1.00 15.890          H  
ATOM   4248  HA  ASN A 271      22.531 -24.951  27.260  1.00 15.820          H  
ATOM   4249 1HB  ASN A 271      21.420 -25.840  29.315  1.00 22.170          H  
ATOM   4250 2HB  ASN A 271      21.215 -27.385  28.504  1.00 22.170          H  
ATOM   4251 1HD2 ASN A 271      24.213 -27.840  30.499  1.00 22.170          H  
ATOM   4252 2HD2 ASN A 271      22.495 -27.718  30.682  1.00 22.170          H  
ATOM   4253  N   ILE A 272      23.012 -26.135  25.133  1.00 13.030          N  
ATOM   4254  CA  ILE A 272      23.525 -26.794  23.929  1.00 13.090          C  
ATOM   4255  C   ILE A 272      24.429 -27.962  24.294  1.00 13.260          C  
ATOM   4256  O   ILE A 272      24.392 -29.009  23.636  1.00 13.520          O  
ATOM   4257  CB  ILE A 272      24.361 -25.829  23.031  1.00 18.300          C  
ATOM   4258  CG1 ILE A 272      23.483 -24.707  22.398  1.00 18.300          C  
ATOM   4259  CG2 ILE A 272      25.028 -26.650  21.889  1.00 18.300          C  
ATOM   4260  CD1 ILE A 272      24.313 -23.545  21.740  1.00 18.300          C  
ATOM   4261  H   ILE A 272      23.041 -25.115  25.192  1.00 15.640          H  
ATOM   4262  HA  ILE A 272      22.678 -27.174  23.356  1.00 15.710          H  
ATOM   4263  HB  ILE A 272      25.124 -25.341  23.632  1.00 21.960          H  
ATOM   4264 1HG1 ILE A 272      22.835 -25.148  21.640  1.00 21.960          H  
ATOM   4265 2HG1 ILE A 272      22.851 -24.273  23.179  1.00 21.960          H  
ATOM   4266 1HG2 ILE A 272      25.610 -26.006  21.256  1.00 21.960          H  
ATOM   4267 2HG2 ILE A 272      25.690 -27.416  22.281  1.00 21.960          H  
ATOM   4268 3HG2 ILE A 272      24.251 -27.124  21.290  1.00 21.960          H  
ATOM   4269 1HD1 ILE A 272      23.626 -22.800  21.337  1.00 21.960          H  
ATOM   4270 2HD1 ILE A 272      24.950 -23.073  22.499  1.00 21.960          H  
ATOM   4271 3HD1 ILE A 272      24.935 -23.911  20.937  1.00 21.960          H  
ATOM   4272  N   GLY A 273      25.238 -27.757  25.337  1.00 13.120          N  
ATOM   4273  CA  GLY A 273      26.247 -28.684  25.836  1.00 13.260          C  
ATOM   4274  C   GLY A 273      25.751 -30.089  26.163  1.00 13.780          C  
ATOM   4275  O   GLY A 273      26.569 -30.984  26.376  1.00 13.950          O  
ATOM   4276  H   GLY A 273      25.172 -26.861  25.802  1.00 15.740          H  
ATOM   4277 1HA  GLY A 273      27.048 -28.754  25.101  1.00 15.910          H  
ATOM   4278 2HA  GLY A 273      26.692 -28.255  26.732  1.00 15.910          H  
ATOM   4279  N   ARG A 274      24.434 -30.305  26.246  1.00 14.050          N  
ATOM   4280  CA  ARG A 274      23.947 -31.655  26.498  1.00 14.550          C  
ATOM   4281  C   ARG A 274      24.337 -32.582  25.328  1.00 14.610          C  
ATOM   4282  O   ARG A 274      24.399 -33.804  25.485  1.00 14.870          O  
ATOM   4283  CB  ARG A 274      22.437 -31.678  26.643  1.00 20.170          C  
ATOM   4284  CG  ARG A 274      21.669 -31.422  25.353  1.00 20.170          C  
ATOM   4285  CD  ARG A 274      20.239 -31.275  25.609  1.00 20.170          C  
ATOM   4286  NE  ARG A 274      19.470 -31.114  24.382  1.00 20.170          N  
ATOM   4287  CZ  ARG A 274      19.327 -29.958  23.702  1.00 20.170          C  
ATOM   4288  NH1 ARG A 274      19.936 -28.870  24.082  1.00 20.170          N  
ATOM   4289  NH2 ARG A 274      18.560 -29.891  22.631  1.00 20.170          N  
ATOM   4290  H   ARG A 274      23.779 -29.529  26.105  1.00 16.860          H  
ATOM   4291  HA  ARG A 274      24.402 -32.027  27.415  1.00 17.460          H  
ATOM   4292 1HB  ARG A 274      22.121 -32.640  27.038  1.00 24.200          H  
ATOM   4293 2HB  ARG A 274      22.137 -30.909  27.356  1.00 24.200          H  
ATOM   4294 1HG  ARG A 274      22.048 -30.516  24.880  1.00 24.200          H  
ATOM   4295 2HG  ARG A 274      21.786 -32.266  24.674  1.00 24.200          H  
ATOM   4296 1HD  ARG A 274      19.877 -32.165  26.121  1.00 24.200          H  
ATOM   4297 2HD  ARG A 274      20.069 -30.403  26.244  1.00 24.200          H  
ATOM   4298  HE  ARG A 274      18.968 -31.923  24.038  1.00 24.200          H  
ATOM   4299 1HH1 ARG A 274      20.545 -28.859  24.900  1.00 24.200          H  
ATOM   4300 2HH1 ARG A 274      19.770 -28.018  23.529  1.00 24.200          H  
ATOM   4301 1HH2 ARG A 274      18.062 -30.701  22.299  1.00 24.200          H  
ATOM   4302 2HH2 ARG A 274      18.455 -28.974  22.168  1.00 24.200          H  
ATOM   4303  N   SER A 275      24.526 -31.991  24.139  1.00 14.390          N  
ATOM   4304  CA  SER A 275      24.893 -32.705  22.926  1.00 14.450          C  
ATOM   4305  C   SER A 275      26.329 -33.205  23.009  1.00 14.290          C  
ATOM   4306  O   SER A 275      27.212 -32.503  23.508  1.00 14.090          O  
ATOM   4307  CB  SER A 275      24.738 -31.810  21.720  1.00 20.210          C  
ATOM   4308  OG  SER A 275      25.140 -32.475  20.556  1.00 20.210          O  
ATOM   4309  H   SER A 275      24.451 -30.970  24.079  1.00 17.270          H  
ATOM   4310  HA  SER A 275      24.232 -33.564  22.816  1.00 17.340          H  
ATOM   4311 1HB  SER A 275      23.698 -31.496  21.629  1.00 24.250          H  
ATOM   4312 2HB  SER A 275      25.340 -30.910  21.860  1.00 24.250          H  
ATOM   4313  HG  SER A 275      25.058 -31.832  19.848  1.00 24.250          H  
ATOM   4314  N   GLY A 276      26.606 -34.392  22.463  1.00 14.350          N  
ATOM   4315  CA  GLY A 276      27.968 -34.954  22.467  1.00 14.210          C  
ATOM   4316  C   GLY A 276      28.890 -34.293  21.432  1.00 13.870          C  
ATOM   4317  O   GLY A 276      29.372 -34.940  20.500  1.00 13.830          O  
ATOM   4318  H   GLY A 276      25.851 -34.918  22.047  1.00 17.220          H  
ATOM   4319 1HA  GLY A 276      28.398 -34.834  23.461  1.00 17.050          H  
ATOM   4320 2HA  GLY A 276      27.914 -36.025  22.274  1.00 17.050          H  
ATOM   4321  N   ALA A 277      29.073 -32.986  21.591  1.00 13.620          N  
ATOM   4322  CA  ALA A 277      29.861 -32.138  20.716  1.00 13.270          C  
ATOM   4323  C   ALA A 277      31.322 -32.536  20.735  1.00 13.140          C  
ATOM   4324  O   ALA A 277      31.866 -32.896  21.780  1.00 13.210          O  
ATOM   4325  CB  ALA A 277      29.710 -30.686  21.131  1.00 18.720          C  
ATOM   4326  H   ALA A 277      28.623 -32.577  22.408  1.00 16.340          H  
ATOM   4327  HA  ALA A 277      29.491 -32.262  19.698  1.00 15.920          H  
ATOM   4328 1HB  ALA A 277      30.276 -30.071  20.466  1.00 22.460          H  
ATOM   4329 2HB  ALA A 277      28.657 -30.403  21.089  1.00 22.460          H  
ATOM   4330 3HB  ALA A 277      30.077 -30.563  22.146  1.00 22.460          H  
ATOM   4331  N   VAL A 278      31.959 -32.419  19.579  1.00 12.940          N  
ATOM   4332  CA  VAL A 278      33.369 -32.711  19.420  1.00 12.790          C  
ATOM   4333  C   VAL A 278      34.120 -31.533  18.809  1.00 12.400          C  
ATOM   4334  O   VAL A 278      33.684 -30.968  17.796  1.00 12.270          O  
ATOM   4335  CB  VAL A 278      33.547 -33.969  18.534  1.00 17.970          C  
ATOM   4336  CG1 VAL A 278      35.034 -34.282  18.313  1.00 17.970          C  
ATOM   4337  CG2 VAL A 278      32.847 -35.155  19.201  1.00 17.970          C  
ATOM   4338  H   VAL A 278      31.435 -32.126  18.771  1.00 15.530          H  
ATOM   4339  HA  VAL A 278      33.790 -32.917  20.405  1.00 15.350          H  
ATOM   4340  HB  VAL A 278      33.102 -33.786  17.556  1.00 21.560          H  
ATOM   4341 1HG1 VAL A 278      35.124 -35.167  17.685  1.00 21.560          H  
ATOM   4342 2HG1 VAL A 278      35.528 -33.452  17.818  1.00 21.560          H  
ATOM   4343 3HG1 VAL A 278      35.514 -34.471  19.273  1.00 21.560          H  
ATOM   4344 1HG2 VAL A 278      32.958 -36.040  18.580  1.00 21.560          H  
ATOM   4345 2HG2 VAL A 278      33.294 -35.337  20.178  1.00 21.560          H  
ATOM   4346 3HG2 VAL A 278      31.787 -34.944  19.329  1.00 21.560          H  
ATOM   4347  N   ASP A 279      35.251 -31.177  19.424  1.00 12.240          N  
ATOM   4348  CA  ASP A 279      36.121 -30.123  18.913  1.00 11.890          C  
ATOM   4349  C   ASP A 279      35.355 -28.827  18.615  1.00 11.630          C  
ATOM   4350  O   ASP A 279      34.659 -28.313  19.502  1.00 11.640          O  
ATOM   4351  CB  ASP A 279      36.872 -30.660  17.683  1.00 16.790          C  
ATOM   4352  CG  ASP A 279      37.980 -29.764  17.253  1.00 16.790          C  
ATOM   4353  OD1 ASP A 279      38.949 -29.612  17.951  1.00 16.790          O  
ATOM   4354  OD2 ASP A 279      37.799 -29.150  16.229  1.00 16.790          O  
ATOM   4355  H   ASP A 279      35.521 -31.672  20.264  1.00 14.690          H  
ATOM   4356  HA  ASP A 279      36.864 -29.899  19.679  1.00 14.270          H  
ATOM   4357 1HB  ASP A 279      37.301 -31.632  17.925  1.00 20.140          H  
ATOM   4358 2HB  ASP A 279      36.178 -30.813  16.853  1.00 20.140          H  
ATOM   4359  N   LYS A 280      35.442 -28.333  17.367  1.00 11.430          N  
ATOM   4360  CA  LYS A 280      34.787 -27.110  16.934  1.00 11.180          C  
ATOM   4361  C   LYS A 280      33.345 -26.996  17.381  1.00 11.370          C  
ATOM   4362  O   LYS A 280      32.896 -25.889  17.678  1.00 11.190          O  
ATOM   4363  CB  LYS A 280      34.842 -26.981  15.412  1.00 15.750          C  
ATOM   4364  CG  LYS A 280      34.216 -25.688  14.861  1.00 15.750          C  
ATOM   4365  CD  LYS A 280      34.374 -25.588  13.346  1.00 15.750          C  
ATOM   4366  CE  LYS A 280      33.710 -24.327  12.803  1.00 15.750          C  
ATOM   4367  NZ  LYS A 280      33.853 -24.215  11.321  1.00 15.750          N  
ATOM   4368  H   LYS A 280      36.061 -28.785  16.689  1.00 13.720          H  
ATOM   4369  HA  LYS A 280      35.330 -26.274  17.364  1.00 13.420          H  
ATOM   4370 1HB  LYS A 280      35.880 -27.035  15.083  1.00 18.900          H  
ATOM   4371 2HB  LYS A 280      34.315 -27.823  14.963  1.00 18.900          H  
ATOM   4372 1HG  LYS A 280      33.148 -25.663  15.092  1.00 18.900          H  
ATOM   4373 2HG  LYS A 280      34.687 -24.826  15.334  1.00 18.900          H  
ATOM   4374 1HD  LYS A 280      35.434 -25.573  13.089  1.00 18.900          H  
ATOM   4375 2HD  LYS A 280      33.916 -26.459  12.877  1.00 18.900          H  
ATOM   4376 1HE  LYS A 280      32.650 -24.345  13.056  1.00 18.900          H  
ATOM   4377 2HE  LYS A 280      34.169 -23.455  13.268  1.00 18.900          H  
ATOM   4378 1HZ  LYS A 280      33.401 -23.369  11.002  1.00 18.900          H  
ATOM   4379 2HZ  LYS A 280      34.833 -24.185  11.076  1.00 18.900          H  
ATOM   4380 3HZ  LYS A 280      33.420 -25.013  10.878  1.00 18.900          H  
ATOM   4381  N   ARG A 281      32.580 -28.094  17.375  1.00 11.740          N  
ATOM   4382  CA  ARG A 281      31.180 -27.981  17.755  1.00 11.940          C  
ATOM   4383  C   ARG A 281      31.037 -27.505  19.197  1.00 11.920          C  
ATOM   4384  O   ARG A 281      30.102 -26.762  19.524  1.00 11.900          O  
ATOM   4385  CB  ARG A 281      30.468 -29.312  17.593  1.00 16.640          C  
ATOM   4386  CG  ARG A 281      30.242 -29.753  16.158  1.00 16.640          C  
ATOM   4387  CD  ARG A 281      29.607 -31.095  16.092  1.00 16.640          C  
ATOM   4388  NE  ARG A 281      29.378 -31.521  14.715  1.00 16.640          N  
ATOM   4389  CZ  ARG A 281      28.980 -32.758  14.333  1.00 16.640          C  
ATOM   4390  NH1 ARG A 281      28.766 -33.703  15.231  1.00 16.640          N  
ATOM   4391  NH2 ARG A 281      28.804 -33.019  13.047  1.00 16.640          N  
ATOM   4392  H   ARG A 281      32.974 -29.014  17.150  1.00 14.090          H  
ATOM   4393  HA  ARG A 281      30.705 -27.250  17.100  1.00 14.330          H  
ATOM   4394 1HB  ARG A 281      31.056 -30.082  18.079  1.00 19.960          H  
ATOM   4395 2HB  ARG A 281      29.500 -29.271  18.090  1.00 19.960          H  
ATOM   4396 1HG  ARG A 281      29.593 -29.037  15.655  1.00 19.960          H  
ATOM   4397 2HG  ARG A 281      31.201 -29.800  15.641  1.00 19.960          H  
ATOM   4398 1HD  ARG A 281      30.265 -31.821  16.573  1.00 19.960          H  
ATOM   4399 2HD  ARG A 281      28.648 -31.068  16.609  1.00 19.960          H  
ATOM   4400  HE  ARG A 281      29.526 -30.834  13.985  1.00 19.960          H  
ATOM   4401 1HH1 ARG A 281      28.896 -33.515  16.212  1.00 19.960          H  
ATOM   4402 2HH1 ARG A 281      28.469 -34.622  14.935  1.00 19.960          H  
ATOM   4403 1HH2 ARG A 281      28.967 -32.297  12.357  1.00 19.960          H  
ATOM   4404 2HH2 ARG A 281      28.508 -33.937  12.751  1.00 19.960          H  
ATOM   4405  N   ALA A 282      31.937 -27.972  20.069  1.00 11.940          N  
ATOM   4406  CA  ALA A 282      31.904 -27.617  21.468  1.00 11.940          C  
ATOM   4407  C   ALA A 282      32.344 -26.175  21.622  1.00 11.530          C  
ATOM   4408  O   ALA A 282      31.782 -25.421  22.425  1.00 11.460          O  
ATOM   4409  CB  ALA A 282      32.794 -28.552  22.264  1.00 16.720          C  
ATOM   4410  H   ALA A 282      32.719 -28.541  19.740  1.00 14.330          H  
ATOM   4411  HA  ALA A 282      30.879 -27.703  21.824  1.00 14.330          H  
ATOM   4412 1HB  ALA A 282      32.755 -28.283  23.317  1.00 20.060          H  
ATOM   4413 2HB  ALA A 282      32.453 -29.579  22.138  1.00 20.060          H  
ATOM   4414 3HB  ALA A 282      33.817 -28.468  21.906  1.00 20.060          H  
ATOM   4415  N   ARG A 283      33.357 -25.792  20.837  1.00 11.240          N  
ATOM   4416  CA  ARG A 283      33.869 -24.429  20.904  1.00 10.840          C  
ATOM   4417  C   ARG A 283      32.799 -23.435  20.475  1.00 10.700          C  
ATOM   4418  O   ARG A 283      32.636 -22.389  21.114  1.00 10.500          O  
ATOM   4419  CB  ARG A 283      35.124 -24.251  20.056  1.00 15.340          C  
ATOM   4420  CG  ARG A 283      36.369 -24.946  20.620  1.00 15.340          C  
ATOM   4421  CD  ARG A 283      37.661 -24.498  19.960  1.00 15.340          C  
ATOM   4422  NE  ARG A 283      37.750 -24.880  18.546  1.00 15.340          N  
ATOM   4423  CZ  ARG A 283      38.212 -26.072  18.089  1.00 15.340          C  
ATOM   4424  NH1 ARG A 283      38.617 -26.998  18.937  1.00 15.340          N  
ATOM   4425  NH2 ARG A 283      38.243 -26.311  16.783  1.00 15.340          N  
ATOM   4426  H   ARG A 283      33.776 -26.496  20.219  1.00 13.490          H  
ATOM   4427  HA  ARG A 283      34.136 -24.216  21.938  1.00 13.010          H  
ATOM   4428 1HB  ARG A 283      34.942 -24.641  19.062  1.00 18.400          H  
ATOM   4429 2HB  ARG A 283      35.346 -23.190  19.956  1.00 18.400          H  
ATOM   4430 1HG  ARG A 283      36.442 -24.740  21.687  1.00 18.400          H  
ATOM   4431 2HG  ARG A 283      36.260 -26.024  20.470  1.00 18.400          H  
ATOM   4432 1HD  ARG A 283      37.719 -23.411  20.015  1.00 18.400          H  
ATOM   4433 2HD  ARG A 283      38.511 -24.919  20.492  1.00 18.400          H  
ATOM   4434  HE  ARG A 283      37.453 -24.199  17.859  1.00 18.400          H  
ATOM   4435 1HH1 ARG A 283      38.594 -26.833  19.926  1.00 18.400          H  
ATOM   4436 2HH1 ARG A 283      38.962 -27.910  18.585  1.00 18.400          H  
ATOM   4437 1HH2 ARG A 283      37.935 -25.611  16.129  1.00 18.400          H  
ATOM   4438 2HH2 ARG A 283      38.535 -27.244  16.438  1.00 18.400          H  
ATOM   4439  N   GLU A 284      32.064 -23.761  19.404  1.00 10.840          N  
ATOM   4440  CA  GLU A 284      31.000 -22.896  18.942  1.00 10.750          C  
ATOM   4441  C   GLU A 284      29.910 -22.818  19.998  1.00 10.920          C  
ATOM   4442  O   GLU A 284      29.458 -21.728  20.344  1.00 10.720          O  
ATOM   4443  CB  GLU A 284      30.463 -23.355  17.589  1.00 15.090          C  
ATOM   4444  CG  GLU A 284      29.410 -22.431  17.023  1.00 15.090          C  
ATOM   4445  CD  GLU A 284      29.064 -22.692  15.592  1.00 15.090          C  
ATOM   4446  OE1 GLU A 284      28.689 -23.793  15.280  1.00 15.090          O  
ATOM   4447  OE2 GLU A 284      29.217 -21.777  14.792  1.00 15.090          O  
ATOM   4448  H   GLU A 284      32.275 -24.619  18.887  1.00 13.010          H  
ATOM   4449  HA  GLU A 284      31.408 -21.896  18.806  1.00 12.900          H  
ATOM   4450 1HB  GLU A 284      31.284 -23.429  16.874  1.00 18.100          H  
ATOM   4451 2HB  GLU A 284      30.028 -24.353  17.692  1.00 18.100          H  
ATOM   4452 1HG  GLU A 284      28.519 -22.585  17.607  1.00 18.100          H  
ATOM   4453 2HG  GLU A 284      29.720 -21.404  17.161  1.00 18.100          H  
ATOM   4454  N   ALA A 285      29.528 -23.956  20.604  1.00 11.270          N  
ATOM   4455  CA  ALA A 285      28.491 -23.901  21.627  1.00 11.450          C  
ATOM   4456  C   ALA A 285      28.909 -22.954  22.736  1.00 11.200          C  
ATOM   4457  O   ALA A 285      28.104 -22.148  23.205  1.00 11.130          O  
ATOM   4458  CB  ALA A 285      28.249 -25.280  22.210  1.00 15.960          C  
ATOM   4459  H   ALA A 285      29.902 -24.865  20.307  1.00 13.520          H  
ATOM   4460  HA  ALA A 285      27.577 -23.525  21.173  1.00 13.740          H  
ATOM   4461 1HB  ALA A 285      27.472 -25.225  22.964  1.00 19.150          H  
ATOM   4462 2HB  ALA A 285      27.952 -25.959  21.415  1.00 19.150          H  
ATOM   4463 3HB  ALA A 285      29.168 -25.643  22.663  1.00 19.150          H  
ATOM   4464  N   GLY A 286      30.193 -23.002  23.098  1.00 11.050          N  
ATOM   4465  CA  GLY A 286      30.772 -22.130  24.098  1.00 10.810          C  
ATOM   4466  C   GLY A 286      30.627 -20.665  23.702  1.00 10.450          C  
ATOM   4467  O   GLY A 286      30.077 -19.864  24.458  1.00 10.360          O  
ATOM   4468  H   GLY A 286      30.789 -23.730  22.690  1.00 13.260          H  
ATOM   4469 1HA  GLY A 286      30.294 -22.308  25.060  1.00 12.970          H  
ATOM   4470 2HA  GLY A 286      31.829 -22.376  24.206  1.00 12.970          H  
ATOM   4471  N   ASN A 287      31.082 -20.316  22.496  1.00 10.250          N  
ATOM   4472  CA  ASN A 287      31.044 -18.931  22.021  1.00  9.910          C  
ATOM   4473  C   ASN A 287      29.624 -18.369  21.990  1.00  9.970          C  
ATOM   4474  O   ASN A 287      29.404 -17.190  22.281  1.00  9.740          O  
ATOM   4475  CB  ASN A 287      31.649 -18.860  20.632  1.00 14.010          C  
ATOM   4476  CG  ASN A 287      33.137 -19.071  20.637  1.00 14.010          C  
ATOM   4477  OD1 ASN A 287      33.815 -18.889  21.654  1.00 14.010          O  
ATOM   4478  ND2 ASN A 287      33.667 -19.474  19.513  1.00 14.010          N  
ATOM   4479  H   ASN A 287      31.511 -21.045  21.915  1.00 12.300          H  
ATOM   4480  HA  ASN A 287      31.629 -18.314  22.705  1.00 11.890          H  
ATOM   4481 1HB  ASN A 287      31.184 -19.616  19.996  1.00 16.810          H  
ATOM   4482 2HB  ASN A 287      31.436 -17.885  20.194  1.00 16.810          H  
ATOM   4483 1HD2 ASN A 287      34.651 -19.641  19.461  1.00 16.810          H  
ATOM   4484 2HD2 ASN A 287      33.097 -19.627  18.709  1.00 16.810          H  
ATOM   4485  N   ILE A 288      28.655 -19.214  21.664  1.00 10.300          N  
ATOM   4486  CA  ILE A 288      27.258 -18.809  21.633  1.00 10.420          C  
ATOM   4487  C   ILE A 288      26.736 -18.623  23.049  1.00 10.510          C  
ATOM   4488  O   ILE A 288      26.188 -17.567  23.398  1.00 10.370          O  
ATOM   4489  CB  ILE A 288      26.419 -19.876  20.919  1.00 14.540          C  
ATOM   4490  CG1 ILE A 288      26.852 -19.921  19.477  1.00 14.540          C  
ATOM   4491  CG2 ILE A 288      24.876 -19.548  21.039  1.00 14.540          C  
ATOM   4492  CD1 ILE A 288      26.408 -21.104  18.770  1.00 14.540          C  
ATOM   4493  H   ILE A 288      28.923 -20.166  21.383  1.00 12.360          H  
ATOM   4494  HA  ILE A 288      27.176 -17.865  21.099  1.00 12.500          H  
ATOM   4495  HB  ILE A 288      26.626 -20.854  21.360  1.00 17.450          H  
ATOM   4496 1HG1 ILE A 288      26.451 -19.046  18.965  1.00 17.450          H  
ATOM   4497 2HG1 ILE A 288      27.935 -19.884  19.420  1.00 17.450          H  
ATOM   4498 1HG2 ILE A 288      24.282 -20.299  20.536  1.00 17.450          H  
ATOM   4499 2HG2 ILE A 288      24.575 -19.525  22.086  1.00 17.450          H  
ATOM   4500 3HG2 ILE A 288      24.671 -18.571  20.586  1.00 17.450          H  
ATOM   4501 1HD1 ILE A 288      26.758 -21.045  17.736  1.00 17.450          H  
ATOM   4502 2HD1 ILE A 288      26.833 -21.979  19.259  1.00 17.450          H  
ATOM   4503 3HD1 ILE A 288      25.361 -21.165  18.792  1.00 17.450          H  
ATOM   4504  N   ASN A 289      26.958 -19.637  23.896  1.00 10.730          N  
ATOM   4505  CA  ASN A 289      26.495 -19.621  25.271  1.00 10.850          C  
ATOM   4506  C   ASN A 289      27.048 -18.460  26.041  1.00 10.520          C  
ATOM   4507  O   ASN A 289      26.314 -17.814  26.787  1.00 10.500          O  
ATOM   4508  CB  ASN A 289      26.927 -20.868  26.011  1.00 15.140          C  
ATOM   4509  CG  ASN A 289      26.181 -22.088  25.706  1.00 15.140          C  
ATOM   4510  OD1 ASN A 289      25.041 -22.081  25.240  1.00 15.140          O  
ATOM   4511  ND2 ASN A 289      26.809 -23.190  25.988  1.00 15.140          N  
ATOM   4512  H   ASN A 289      27.435 -20.471  23.551  1.00 12.880          H  
ATOM   4513  HA  ASN A 289      25.408 -19.539  25.274  1.00 13.020          H  
ATOM   4514 1HB  ASN A 289      27.980 -21.052  25.793  1.00 18.170          H  
ATOM   4515 2HB  ASN A 289      26.852 -20.685  27.076  1.00 18.170          H  
ATOM   4516 1HD2 ASN A 289      26.359 -24.060  25.839  1.00 18.170          H  
ATOM   4517 2HD2 ASN A 289      27.732 -23.158  26.371  1.00 18.170          H  
ATOM   4518  N   GLN A 290      28.301 -18.095  25.786  1.00 10.250          N  
ATOM   4519  CA  GLN A 290      28.905 -17.017  26.534  1.00  9.930          C  
ATOM   4520  C   GLN A 290      28.164 -15.709  26.391  1.00  9.720          C  
ATOM   4521  O   GLN A 290      28.213 -14.889  27.310  1.00  9.580          O  
ATOM   4522  CB  GLN A 290      30.391 -16.832  26.205  1.00 14.030          C  
ATOM   4523  CG  GLN A 290      31.346 -17.911  26.802  1.00 14.030          C  
ATOM   4524  CD  GLN A 290      31.392 -17.906  28.351  1.00 14.030          C  
ATOM   4525  OE1 GLN A 290      31.024 -16.907  28.999  1.00 14.030          O  
ATOM   4526  NE2 GLN A 290      31.857 -19.014  28.930  1.00 14.030          N  
ATOM   4527  H   GLN A 290      28.865 -18.644  25.131  1.00 12.300          H  
ATOM   4528  HA  GLN A 290      28.867 -17.287  27.572  1.00 11.920          H  
ATOM   4529 1HB  GLN A 290      30.516 -16.857  25.115  1.00 16.840          H  
ATOM   4530 2HB  GLN A 290      30.723 -15.851  26.546  1.00 16.840          H  
ATOM   4531 1HG  GLN A 290      30.994 -18.888  26.498  1.00 16.840          H  
ATOM   4532 2HG  GLN A 290      32.352 -17.742  26.419  1.00 16.840          H  
ATOM   4533 1HE2 GLN A 290      31.922 -19.076  29.926  1.00 16.840          H  
ATOM   4534 2HE2 GLN A 290      32.148 -19.790  28.367  1.00 16.840          H  
ATOM   4535  N   SER A 291      27.478 -15.459  25.274  1.00  9.700          N  
ATOM   4536  CA  SER A 291      26.784 -14.188  25.186  1.00  9.500          C  
ATOM   4537  C   SER A 291      25.638 -14.109  26.207  1.00  9.690          C  
ATOM   4538  O   SER A 291      25.352 -13.040  26.761  1.00  9.510          O  
ATOM   4539  CB  SER A 291      26.258 -13.996  23.784  1.00 13.380          C  
ATOM   4540  OG  SER A 291      25.244 -14.927  23.491  1.00 13.380          O  
ATOM   4541  H   SER A 291      27.395 -16.136  24.508  1.00 11.640          H  
ATOM   4542  HA  SER A 291      27.496 -13.398  25.409  1.00 11.400          H  
ATOM   4543 1HB  SER A 291      25.866 -12.984  23.686  1.00 16.060          H  
ATOM   4544 2HB  SER A 291      27.073 -14.105  23.070  1.00 16.060          H  
ATOM   4545  HG  SER A 291      25.691 -15.797  23.321  1.00 16.060          H  
ATOM   4546  N   LEU A 292      25.037 -15.256  26.550  1.00 10.060          N  
ATOM   4547  CA  LEU A 292      23.942 -15.264  27.503  1.00 10.270          C  
ATOM   4548  C   LEU A 292      24.450 -15.562  28.892  1.00 10.300          C  
ATOM   4549  O   LEU A 292      23.823 -15.164  29.874  1.00 10.320          O  
ATOM   4550  CB  LEU A 292      22.825 -16.223  27.079  1.00 14.290          C  
ATOM   4551  CG  LEU A 292      22.083 -15.857  25.743  1.00 14.290          C  
ATOM   4552  CD1 LEU A 292      21.081 -16.953  25.408  1.00 14.290          C  
ATOM   4553  CD2 LEU A 292      21.340 -14.481  25.888  1.00 14.290          C  
ATOM   4554  H   LEU A 292      25.330 -16.140  26.136  1.00 12.070          H  
ATOM   4555  HA  LEU A 292      23.523 -14.272  27.535  1.00 12.320          H  
ATOM   4556 1HB  LEU A 292      23.264 -17.217  26.952  1.00 17.150          H  
ATOM   4557 2HB  LEU A 292      22.085 -16.270  27.878  1.00 17.150          H  
ATOM   4558  HG  LEU A 292      22.807 -15.802  24.929  1.00 17.150          H  
ATOM   4559 1HD1 LEU A 292      20.583 -16.706  24.479  1.00 17.150          H  
ATOM   4560 2HD1 LEU A 292      21.602 -17.907  25.290  1.00 17.150          H  
ATOM   4561 3HD1 LEU A 292      20.341 -17.036  26.201  1.00 17.150          H  
ATOM   4562 1HD2 LEU A 292      20.816 -14.247  24.976  1.00 17.150          H  
ATOM   4563 2HD2 LEU A 292      20.621 -14.544  26.691  1.00 17.150          H  
ATOM   4564 3HD2 LEU A 292      22.039 -13.679  26.095  1.00 17.150          H  
ATOM   4565  N   LEU A 293      25.580 -16.260  28.994  1.00 10.310          N  
ATOM   4566  CA  LEU A 293      26.155 -16.503  30.303  1.00 10.350          C  
ATOM   4567  C   LEU A 293      26.601 -15.146  30.829  1.00  9.990          C  
ATOM   4568  O   LEU A 293      26.424 -14.845  32.013  1.00 10.010          O  
ATOM   4569  CB  LEU A 293      27.335 -17.469  30.225  1.00 14.470          C  
ATOM   4570  CG  LEU A 293      27.007 -18.947  29.827  1.00 14.470          C  
ATOM   4571  CD1 LEU A 293      28.307 -19.692  29.552  1.00 14.470          C  
ATOM   4572  CD2 LEU A 293      26.241 -19.635  30.944  1.00 14.470          C  
ATOM   4573  H   LEU A 293      26.020 -16.633  28.153  1.00 12.370          H  
ATOM   4574  HA  LEU A 293      25.391 -16.892  30.969  1.00 12.420          H  
ATOM   4575 1HB  LEU A 293      28.056 -17.068  29.545  1.00 17.370          H  
ATOM   4576 2HB  LEU A 293      27.794 -17.502  31.204  1.00 17.370          H  
ATOM   4577  HG  LEU A 293      26.403 -18.959  28.933  1.00 17.370          H  
ATOM   4578 1HD1 LEU A 293      28.084 -20.719  29.270  1.00 17.370          H  
ATOM   4579 2HD1 LEU A 293      28.837 -19.216  28.746  1.00 17.370          H  
ATOM   4580 3HD1 LEU A 293      28.927 -19.689  30.443  1.00 17.370          H  
ATOM   4581 1HD2 LEU A 293      26.026 -20.662  30.650  1.00 17.370          H  
ATOM   4582 2HD2 LEU A 293      26.842 -19.637  31.853  1.00 17.370          H  
ATOM   4583 3HD2 LEU A 293      25.305 -19.121  31.133  1.00 17.370          H  
ATOM   4584  N   THR A 294      27.142 -14.307  29.923  1.00  9.660          N  
ATOM   4585  CA  THR A 294      27.559 -12.958  30.256  1.00  9.310          C  
ATOM   4586  C   THR A 294      26.318 -12.175  30.628  1.00  9.300          C  
ATOM   4587  O   THR A 294      26.282 -11.545  31.678  1.00  9.200          O  
ATOM   4588  CB  THR A 294      28.261 -12.235  29.089  1.00 13.170          C  
ATOM   4589  OG1 THR A 294      29.439 -12.953  28.708  1.00 13.170          O  
ATOM   4590  CG2 THR A 294      28.665 -10.828  29.566  1.00 13.170          C  
ATOM   4591  H   THR A 294      27.288 -14.634  28.971  1.00 11.590          H  
ATOM   4592  HA  THR A 294      28.232 -12.988  31.110  1.00 11.170          H  
ATOM   4593  HB  THR A 294      27.593 -12.161  28.229  1.00 15.810          H  
ATOM   4594  HG1 THR A 294      29.176 -13.787  28.266  1.00 15.810          H  
ATOM   4595 1HG2 THR A 294      29.180 -10.300  28.773  1.00 15.810          H  
ATOM   4596 2HG2 THR A 294      27.802 -10.259  29.857  1.00 15.810          H  
ATOM   4597 3HG2 THR A 294      29.320 -10.921  30.426  1.00 15.810          H  
ATOM   4598  N   LEU A 295      25.253 -12.248  29.810  1.00  9.420          N  
ATOM   4599  CA  LEU A 295      24.041 -11.509  30.134  1.00  9.430          C  
ATOM   4600  C   LEU A 295      23.567 -11.888  31.529  1.00  9.630          C  
ATOM   4601  O   LEU A 295      23.206 -11.009  32.308  1.00  9.500          O  
ATOM   4602  CB  LEU A 295      22.944 -11.797  29.092  1.00 13.200          C  
ATOM   4603  CG  LEU A 295      21.567 -11.080  29.237  1.00 13.200          C  
ATOM   4604  CD1 LEU A 295      21.727  -9.581  29.141  1.00 13.200          C  
ATOM   4605  CD2 LEU A 295      20.641 -11.581  28.128  1.00 13.200          C  
ATOM   4606  H   LEU A 295      25.305 -12.749  28.919  1.00 11.300          H  
ATOM   4607  HA  LEU A 295      24.270 -10.453  30.133  1.00 11.320          H  
ATOM   4608 1HB  LEU A 295      23.345 -11.579  28.102  1.00 15.840          H  
ATOM   4609 2HB  LEU A 295      22.729 -12.856  29.140  1.00 15.840          H  
ATOM   4610  HG  LEU A 295      21.131 -11.307  30.208  1.00 15.840          H  
ATOM   4611 1HD1 LEU A 295      20.742  -9.122  29.240  1.00 15.840          H  
ATOM   4612 2HD1 LEU A 295      22.371  -9.221  29.941  1.00 15.840          H  
ATOM   4613 3HD1 LEU A 295      22.158  -9.318  28.175  1.00 15.840          H  
ATOM   4614 1HD2 LEU A 295      19.670 -11.098  28.214  1.00 15.840          H  
ATOM   4615 2HD2 LEU A 295      21.073 -11.351  27.154  1.00 15.840          H  
ATOM   4616 3HD2 LEU A 295      20.516 -12.657  28.227  1.00 15.840          H  
ATOM   4617  N   GLY A 296      23.592 -13.185  31.852  1.00  9.960          N  
ATOM   4618  CA  GLY A 296      23.212 -13.697  33.157  1.00 10.180          C  
ATOM   4619  C   GLY A 296      24.052 -13.045  34.253  1.00  9.990          C  
ATOM   4620  O   GLY A 296      23.504 -12.563  35.255  1.00 10.020          O  
ATOM   4621  H   GLY A 296      23.861 -13.862  31.139  1.00 11.950          H  
ATOM   4622 1HA  GLY A 296      22.153 -13.509  33.331  1.00 12.220          H  
ATOM   4623 2HA  GLY A 296      23.363 -14.777  33.169  1.00 12.220          H  
ATOM   4624  N   ARG A 297      25.386 -13.058  34.085  1.00  9.810          N  
ATOM   4625  CA  ARG A 297      26.303 -12.445  35.045  1.00  9.630          C  
ATOM   4626  C   ARG A 297      26.055 -10.941  35.195  1.00  9.310          C  
ATOM   4627  O   ARG A 297      26.136 -10.417  36.308  1.00  9.250          O  
ATOM   4628  CB  ARG A 297      27.759 -12.729  34.678  1.00 13.550          C  
ATOM   4629  CG  ARG A 297      28.201 -14.181  34.959  1.00 13.550          C  
ATOM   4630  CD  ARG A 297      29.701 -14.394  34.883  1.00 13.550          C  
ATOM   4631  NE  ARG A 297      30.248 -14.336  33.510  1.00 13.550          N  
ATOM   4632  CZ  ARG A 297      30.321 -15.388  32.656  1.00 13.550          C  
ATOM   4633  NH1 ARG A 297      29.865 -16.581  33.001  1.00 13.550          N  
ATOM   4634  NH2 ARG A 297      30.870 -15.185  31.476  1.00 13.550          N  
ATOM   4635  H   ARG A 297      25.763 -13.536  33.258  1.00 11.770          H  
ATOM   4636  HA  ARG A 297      26.126 -12.909  36.014  1.00 11.560          H  
ATOM   4637 1HB  ARG A 297      27.915 -12.528  33.618  1.00 16.260          H  
ATOM   4638 2HB  ARG A 297      28.407 -12.073  35.239  1.00 16.260          H  
ATOM   4639 1HG  ARG A 297      27.871 -14.464  35.958  1.00 16.260          H  
ATOM   4640 2HG  ARG A 297      27.729 -14.837  34.231  1.00 16.260          H  
ATOM   4641 1HD  ARG A 297      30.188 -13.609  35.463  1.00 16.260          H  
ATOM   4642 2HD  ARG A 297      29.956 -15.356  35.319  1.00 16.260          H  
ATOM   4643  HE  ARG A 297      30.663 -13.450  33.163  1.00 16.260          H  
ATOM   4644 1HH1 ARG A 297      29.449 -16.722  33.906  1.00 16.260          H  
ATOM   4645 2HH1 ARG A 297      29.954 -17.361  32.367  1.00 16.260          H  
ATOM   4646 1HH2 ARG A 297      31.221 -14.236  31.271  1.00 16.260          H  
ATOM   4647 2HH2 ARG A 297      30.950 -15.935  30.770  1.00 16.260          H  
ATOM   4648  N   VAL A 298      25.756 -10.250  34.090  1.00  9.100          N  
ATOM   4649  CA  VAL A 298      25.435  -8.827  34.116  1.00  8.810          C  
ATOM   4650  C   VAL A 298      24.156  -8.602  34.908  1.00  8.950          C  
ATOM   4651  O   VAL A 298      24.127  -7.731  35.778  1.00  8.810          O  
ATOM   4652  CB  VAL A 298      25.345  -8.247  32.677  1.00 12.450          C  
ATOM   4653  CG1 VAL A 298      24.753  -6.829  32.657  1.00 12.450          C  
ATOM   4654  CG2 VAL A 298      26.781  -8.176  32.095  1.00 12.450          C  
ATOM   4655  H   VAL A 298      25.771 -10.753  33.201  1.00 10.920          H  
ATOM   4656  HA  VAL A 298      26.241  -8.310  34.622  1.00 10.570          H  
ATOM   4657  HB  VAL A 298      24.719  -8.894  32.067  1.00 14.940          H  
ATOM   4658 1HG1 VAL A 298      24.727  -6.470  31.630  1.00 14.940          H  
ATOM   4659 2HG1 VAL A 298      23.741  -6.843  33.052  1.00 14.940          H  
ATOM   4660 3HG1 VAL A 298      25.349  -6.167  33.244  1.00 14.940          H  
ATOM   4661 1HG2 VAL A 298      26.751  -7.792  31.093  1.00 14.940          H  
ATOM   4662 2HG2 VAL A 298      27.393  -7.526  32.710  1.00 14.940          H  
ATOM   4663 3HG2 VAL A 298      27.218  -9.171  32.083  1.00 14.940          H  
ATOM   4664  N   ILE A 299      23.119  -9.401  34.646  1.00  9.260          N  
ATOM   4665  CA  ILE A 299      21.877  -9.265  35.381  1.00  9.430          C  
ATOM   4666  C   ILE A 299      22.098  -9.521  36.858  1.00  9.540          C  
ATOM   4667  O   ILE A 299      21.632  -8.749  37.694  1.00  9.440          O  
ATOM   4668  CB  ILE A 299      20.788 -10.243  34.836  1.00 13.130          C  
ATOM   4669  CG1 ILE A 299      20.344  -9.857  33.363  1.00 13.130          C  
ATOM   4670  CG2 ILE A 299      19.568 -10.398  35.800  1.00 13.130          C  
ATOM   4671  CD1 ILE A 299      19.677  -8.525  33.155  1.00 13.130          C  
ATOM   4672  H   ILE A 299      23.201 -10.096  33.899  1.00 11.110          H  
ATOM   4673  HA  ILE A 299      21.538  -8.247  35.268  1.00 11.320          H  
ATOM   4674  HB  ILE A 299      21.254 -11.225  34.744  1.00 15.760          H  
ATOM   4675 1HG1 ILE A 299      21.206  -9.868  32.730  1.00 15.760          H  
ATOM   4676 2HG1 ILE A 299      19.658 -10.603  33.027  1.00 15.760          H  
ATOM   4677 1HG2 ILE A 299      18.872 -11.129  35.383  1.00 15.760          H  
ATOM   4678 2HG2 ILE A 299      19.889 -10.740  36.781  1.00 15.760          H  
ATOM   4679 3HG2 ILE A 299      19.077  -9.475  35.910  1.00 15.760          H  
ATOM   4680 1HD1 ILE A 299      19.433  -8.431  32.097  1.00 15.760          H  
ATOM   4681 2HD1 ILE A 299      18.766  -8.474  33.736  1.00 15.760          H  
ATOM   4682 3HD1 ILE A 299      20.343  -7.717  33.440  1.00 15.760          H  
ATOM   4683  N   THR A 300      22.826 -10.581  37.196  1.00  9.720          N  
ATOM   4684  CA  THR A 300      23.067 -10.896  38.589  1.00  9.850          C  
ATOM   4685  C   THR A 300      23.843  -9.774  39.262  1.00  9.540          C  
ATOM   4686  O   THR A 300      23.495  -9.361  40.373  1.00  9.540          O  
ATOM   4687  CB  THR A 300      23.834 -12.225  38.738  1.00 13.740          C  
ATOM   4688  OG1 THR A 300      23.056 -13.290  38.164  1.00 13.740          O  
ATOM   4689  CG2 THR A 300      24.068 -12.522  40.235  1.00 13.740          C  
ATOM   4690  H   THR A 300      23.187 -11.200  36.469  1.00 11.660          H  
ATOM   4691  HA  THR A 300      22.106 -10.997  39.092  1.00 11.820          H  
ATOM   4692  HB  THR A 300      24.791 -12.159  38.217  1.00 16.490          H  
ATOM   4693  HG1 THR A 300      23.050 -13.184  37.191  1.00 16.490          H  
ATOM   4694 1HG2 THR A 300      24.599 -13.465  40.337  1.00 16.490          H  
ATOM   4695 2HG2 THR A 300      24.662 -11.731  40.696  1.00 16.490          H  
ATOM   4696 3HG2 THR A 300      23.110 -12.591  40.751  1.00 16.490          H  
ATOM   4697  N   ALA A 301      24.904  -9.284  38.605  1.00  9.270          N  
ATOM   4698  CA  ALA A 301      25.736  -8.232  39.157  1.00  8.970          C  
ATOM   4699  C   ALA A 301      24.925  -6.971  39.430  1.00  8.760          C  
ATOM   4700  O   ALA A 301      25.093  -6.326  40.473  1.00  8.650          O  
ATOM   4701  CB  ALA A 301      26.870  -7.927  38.191  1.00 12.680          C  
ATOM   4702  H   ALA A 301      25.167  -9.679  37.699  1.00 11.120          H  
ATOM   4703  HA  ALA A 301      26.145  -8.590  40.095  1.00 10.760          H  
ATOM   4704 1HB  ALA A 301      27.517  -7.163  38.591  1.00 15.210          H  
ATOM   4705 2HB  ALA A 301      27.448  -8.832  38.016  1.00 15.210          H  
ATOM   4706 3HB  ALA A 301      26.442  -7.587  37.255  1.00 15.210          H  
ATOM   4707  N   LEU A 302      24.009  -6.631  38.520  1.00  8.710          N  
ATOM   4708  CA  LEU A 302      23.156  -5.469  38.700  1.00  8.550          C  
ATOM   4709  C   LEU A 302      22.161  -5.644  39.856  1.00  8.760          C  
ATOM   4710  O   LEU A 302      21.958  -4.718  40.646  1.00  8.610          O  
ATOM   4711  CB  LEU A 302      22.439  -5.197  37.378  1.00 12.030          C  
ATOM   4712  CG  LEU A 302      23.334  -4.679  36.219  1.00 12.030          C  
ATOM   4713  CD1 LEU A 302      22.578  -4.750  34.930  1.00 12.030          C  
ATOM   4714  CD2 LEU A 302      23.714  -3.248  36.471  1.00 12.030          C  
ATOM   4715  H   LEU A 302      23.945  -7.164  37.644  1.00 10.450          H  
ATOM   4716  HA  LEU A 302      23.793  -4.628  38.947  1.00 10.260          H  
ATOM   4717 1HB  LEU A 302      21.989  -6.132  37.048  1.00 14.440          H  
ATOM   4718 2HB  LEU A 302      21.656  -4.475  37.551  1.00 14.440          H  
ATOM   4719  HG  LEU A 302      24.228  -5.289  36.139  1.00 14.440          H  
ATOM   4720 1HD1 LEU A 302      23.215  -4.382  34.123  1.00 14.440          H  
ATOM   4721 2HD1 LEU A 302      22.301  -5.783  34.731  1.00 14.440          H  
ATOM   4722 3HD1 LEU A 302      21.688  -4.139  34.996  1.00 14.440          H  
ATOM   4723 1HD2 LEU A 302      24.326  -2.893  35.652  1.00 14.440          H  
ATOM   4724 2HD2 LEU A 302      22.814  -2.650  36.540  1.00 14.440          H  
ATOM   4725 3HD2 LEU A 302      24.272  -3.154  37.389  1.00 14.440          H  
ATOM   4726  N   VAL A 303      21.588  -6.845  39.996  1.00  9.110          N  
ATOM   4727  CA  VAL A 303      20.633  -7.147  41.070  1.00  9.340          C  
ATOM   4728  C   VAL A 303      21.285  -7.146  42.459  1.00  9.370          C  
ATOM   4729  O   VAL A 303      20.754  -6.561  43.409  1.00  9.340          O  
ATOM   4730  CB  VAL A 303      19.951  -8.520  40.836  1.00 12.980          C  
ATOM   4731  CG1 VAL A 303      19.088  -8.927  42.052  1.00 12.980          C  
ATOM   4732  CG2 VAL A 303      19.073  -8.442  39.616  1.00 12.980          C  
ATOM   4733  H   VAL A 303      21.777  -7.557  39.282  1.00 10.930          H  
ATOM   4734  HA  VAL A 303      19.859  -6.380  41.051  1.00 11.210          H  
ATOM   4735  HB  VAL A 303      20.722  -9.280  40.686  1.00 15.580          H  
ATOM   4736 1HG1 VAL A 303      18.623  -9.891  41.853  1.00 15.580          H  
ATOM   4737 2HG1 VAL A 303      19.699  -9.011  42.949  1.00 15.580          H  
ATOM   4738 3HG1 VAL A 303      18.317  -8.177  42.213  1.00 15.580          H  
ATOM   4739 1HG2 VAL A 303      18.611  -9.405  39.443  1.00 15.580          H  
ATOM   4740 2HG2 VAL A 303      18.303  -7.693  39.776  1.00 15.580          H  
ATOM   4741 3HG2 VAL A 303      19.648  -8.173  38.765  1.00 15.580          H  
ATOM   4742  N   GLU A 304      22.454  -7.784  42.578  1.00  9.420          N  
ATOM   4743  CA  GLU A 304      23.160  -7.898  43.854  1.00  9.480          C  
ATOM   4744  C   GLU A 304      24.016  -6.673  44.176  1.00  9.130          C  
ATOM   4745  O   GLU A 304      24.691  -6.637  45.205  1.00  9.160          O  
ATOM   4746  CB  GLU A 304      24.037  -9.159  43.880  1.00 13.250          C  
ATOM   4747  CG  GLU A 304      23.252 -10.477  43.826  1.00 13.250          C  
ATOM   4748  CD  GLU A 304      24.122 -11.728  43.943  1.00 13.250          C  
ATOM   4749  OE1 GLU A 304      25.316 -11.611  44.123  1.00 13.250          O  
ATOM   4750  OE2 GLU A 304      23.573 -12.805  43.862  1.00 13.250          O  
ATOM   4751  H   GLU A 304      22.851  -8.255  41.757  1.00 11.300          H  
ATOM   4752  HA  GLU A 304      22.412  -7.996  44.641  1.00 11.380          H  
ATOM   4753 1HB  GLU A 304      24.713  -9.142  43.020  1.00 15.900          H  
ATOM   4754 2HB  GLU A 304      24.649  -9.163  44.780  1.00 15.900          H  
ATOM   4755 1HG  GLU A 304      22.519 -10.480  44.630  1.00 15.900          H  
ATOM   4756 2HG  GLU A 304      22.708 -10.511  42.879  1.00 15.900          H  
ATOM   4757  N   ARG A 305      23.992  -5.682  43.285  1.00  8.820          N  
ATOM   4758  CA  ARG A 305      24.747  -4.437  43.401  1.00  8.460          C  
ATOM   4759  C   ARG A 305      26.255  -4.669  43.547  1.00  8.420          C  
ATOM   4760  O   ARG A 305      26.913  -4.080  44.409  1.00  8.300          O  
ATOM   4761  CB  ARG A 305      24.228  -3.614  44.585  1.00 11.990          C  
ATOM   4762  CG  ARG A 305      22.998  -2.732  44.308  1.00 11.990          C  
ATOM   4763  CD  ARG A 305      21.726  -3.513  44.085  1.00 11.990          C  
ATOM   4764  NE  ARG A 305      20.571  -2.617  44.031  1.00 11.990          N  
ATOM   4765  CZ  ARG A 305      19.298  -2.948  43.688  1.00 11.990          C  
ATOM   4766  NH1 ARG A 305      18.959  -4.184  43.348  1.00 11.990          N  
ATOM   4767  NH2 ARG A 305      18.373  -1.995  43.694  1.00 11.990          N  
ATOM   4768  H   ARG A 305      23.385  -5.801  42.479  1.00 10.580          H  
ATOM   4769  HA  ARG A 305      24.580  -3.867  42.485  1.00 10.150          H  
ATOM   4770 1HB  ARG A 305      23.973  -4.264  45.414  1.00 14.390          H  
ATOM   4771 2HB  ARG A 305      25.011  -2.946  44.935  1.00 14.390          H  
ATOM   4772 1HG  ARG A 305      22.839  -2.067  45.154  1.00 14.390          H  
ATOM   4773 2HG  ARG A 305      23.181  -2.139  43.413  1.00 14.390          H  
ATOM   4774 1HD  ARG A 305      21.786  -4.039  43.137  1.00 14.390          H  
ATOM   4775 2HD  ARG A 305      21.579  -4.231  44.893  1.00 14.390          H  
ATOM   4776  HE  ARG A 305      20.741  -1.653  44.273  1.00 14.390          H  
ATOM   4777 1HH1 ARG A 305      19.651  -4.953  43.343  1.00 14.390          H  
ATOM   4778 2HH1 ARG A 305      18.002  -4.390  43.083  1.00 14.390          H  
ATOM   4779 1HH2 ARG A 305      18.620  -1.049  43.953  1.00 14.390          H  
ATOM   4780 2HH2 ARG A 305      17.420  -2.214  43.441  1.00 14.390          H  
ATOM   4781  N   THR A 306      26.781  -5.544  42.703  1.00  8.530          N  
ATOM   4782  CA  THR A 306      28.189  -5.878  42.657  1.00  8.510          C  
ATOM   4783  C   THR A 306      28.966  -4.612  42.244  1.00  8.120          C  
ATOM   4784  O   THR A 306      28.530  -3.919  41.326  1.00  7.890          O  
ATOM   4785  CB  THR A 306      28.412  -7.030  41.657  1.00 11.920          C  
ATOM   4786  OG1 THR A 306      27.635  -8.166  42.065  1.00 11.920          O  
ATOM   4787  CG2 THR A 306      29.853  -7.453  41.580  1.00 11.920          C  
ATOM   4788  H   THR A 306      26.156  -5.963  42.012  1.00 10.240          H  
ATOM   4789  HA  THR A 306      28.481  -6.225  43.639  1.00 10.210          H  
ATOM   4790  HB  THR A 306      28.089  -6.701  40.684  1.00 14.310          H  
ATOM   4791  HG1 THR A 306      26.703  -7.943  42.027  1.00 14.310          H  
ATOM   4792 1HG2 THR A 306      29.946  -8.261  40.857  1.00 14.310          H  
ATOM   4793 2HG2 THR A 306      30.466  -6.632  41.266  1.00 14.310          H  
ATOM   4794 3HG2 THR A 306      30.182  -7.802  42.553  1.00 14.310          H  
ATOM   4795  N   PRO A 307      30.108  -4.257  42.888  1.00  8.040          N  
ATOM   4796  CA  PRO A 307      30.952  -3.106  42.555  1.00  7.700          C  
ATOM   4797  C   PRO A 307      31.286  -2.992  41.064  1.00  7.500          C  
ATOM   4798  O   PRO A 307      31.430  -1.883  40.544  1.00  7.190          O  
ATOM   4799  CB  PRO A 307      32.206  -3.380  43.392  1.00 11.550          C  
ATOM   4800  CG  PRO A 307      31.689  -4.125  44.604  1.00 11.550          C  
ATOM   4801  CD  PRO A 307      30.575  -5.010  44.082  1.00 11.550          C  
ATOM   4802  HA  PRO A 307      30.449  -2.190  42.900  1.00  9.240          H  
ATOM   4803 1HB  PRO A 307      32.925  -3.964  42.807  1.00 13.860          H  
ATOM   4804 2HB  PRO A 307      32.702  -2.430  43.644  1.00 13.860          H  
ATOM   4805 1HG  PRO A 307      32.505  -4.699  45.074  1.00 13.860          H  
ATOM   4806 2HG  PRO A 307      31.333  -3.408  45.360  1.00 13.860          H  
ATOM   4807 1HD  PRO A 307      30.962  -5.997  43.821  1.00 13.860          H  
ATOM   4808 2HD  PRO A 307      29.789  -5.045  44.859  1.00 13.860          H  
ATOM   4809  N   HIS A 308      31.391  -4.125  40.370  1.00  7.700          N  
ATOM   4810  CA  HIS A 308      31.684  -4.100  38.957  1.00  7.550          C  
ATOM   4811  C   HIS A 308      30.700  -5.010  38.236  1.00  7.740          C  
ATOM   4812  O   HIS A 308      30.320  -6.065  38.744  1.00  8.070          O  
ATOM   4813  CB  HIS A 308      33.115  -4.574  38.703  1.00 10.630          C  
ATOM   4814  CG  HIS A 308      34.144  -3.740  39.400  1.00 10.630          C  
ATOM   4815  ND1 HIS A 308      34.567  -2.518  38.923  1.00 10.630          N  
ATOM   4816  CD2 HIS A 308      34.830  -3.958  40.544  1.00 10.630          C  
ATOM   4817  CE1 HIS A 308      35.470  -2.022  39.751  1.00 10.630          C  
ATOM   4818  NE2 HIS A 308      35.646  -2.878  40.741  1.00 10.630          N  
ATOM   4819  H   HIS A 308      31.302  -5.026  40.810  1.00  9.240          H  
ATOM   4820  HA  HIS A 308      31.568  -3.092  38.562  1.00  9.060          H  
ATOM   4821 1HB  HIS A 308      33.222  -5.604  39.043  1.00 12.760          H  
ATOM   4822 2HB  HIS A 308      33.322  -4.556  37.633  1.00 12.760          H  
ATOM   4823  HD1 HIS A 308      34.048  -1.939  38.294  1.00 12.760          H  
ATOM   4824  HD2 HIS A 308      34.829  -4.779  41.261  1.00 12.760          H  
ATOM   4825  HE1 HIS A 308      35.930  -1.055  39.552  1.00 12.760          H  
ATOM   4826  N   VAL A 309      30.326  -4.612  37.031  1.00  7.570          N  
ATOM   4827  CA  VAL A 309      29.411  -5.375  36.199  1.00  7.750          C  
ATOM   4828  C   VAL A 309      30.143  -5.768  34.916  1.00  7.670          C  
ATOM   4829  O   VAL A 309      30.632  -4.884  34.209  1.00  7.380          O  
ATOM   4830  CB  VAL A 309      28.171  -4.519  35.879  1.00 10.780          C  
ATOM   4831  CG1 VAL A 309      27.211  -5.265  34.978  1.00 10.780          C  
ATOM   4832  CG2 VAL A 309      27.472  -4.132  37.179  1.00 10.780          C  
ATOM   4833  H   VAL A 309      30.689  -3.732  36.689  1.00  9.080          H  
ATOM   4834  HA  VAL A 309      29.089  -6.239  36.766  1.00  9.300          H  
ATOM   4835  HB  VAL A 309      28.489  -3.623  35.357  1.00 12.930          H  
ATOM   4836 1HG1 VAL A 309      26.356  -4.626  34.771  1.00 12.930          H  
ATOM   4837 2HG1 VAL A 309      27.699  -5.525  34.040  1.00 12.930          H  
ATOM   4838 3HG1 VAL A 309      26.865  -6.159  35.469  1.00 12.930          H  
ATOM   4839 1HG2 VAL A 309      26.614  -3.515  36.951  1.00 12.930          H  
ATOM   4840 2HG2 VAL A 309      27.143  -5.019  37.703  1.00 12.930          H  
ATOM   4841 3HG2 VAL A 309      28.150  -3.572  37.821  1.00 12.930          H  
ATOM   4842  N   PRO A 310      30.212  -7.060  34.550  1.00  7.920          N  
ATOM   4843  CA  PRO A 310      30.966  -7.573  33.413  1.00  7.870          C  
ATOM   4844  C   PRO A 310      30.332  -7.330  32.050  1.00  7.780          C  
ATOM   4845  O   PRO A 310      30.152  -8.249  31.257  1.00  7.950          O  
ATOM   4846  CB  PRO A 310      31.021  -9.068  33.746  1.00 11.800          C  
ATOM   4847  CG  PRO A 310      29.739  -9.343  34.485  1.00 11.800          C  
ATOM   4848  CD  PRO A 310      29.508  -8.108  35.328  1.00 11.800          C  
ATOM   4849  HA  PRO A 310      31.980  -7.145  33.439  1.00  9.440          H  
ATOM   4850 1HB  PRO A 310      31.085  -9.655  32.823  1.00 14.170          H  
ATOM   4851 2HB  PRO A 310      31.926  -9.305  34.330  1.00 14.170          H  
ATOM   4852 1HG  PRO A 310      28.926  -9.551  33.776  1.00 14.170          H  
ATOM   4853 2HG  PRO A 310      29.861 -10.246  35.093  1.00 14.170          H  
ATOM   4854 1HD  PRO A 310      28.437  -7.917  35.389  1.00 14.170          H  
ATOM   4855 2HD  PRO A 310      29.972  -8.243  36.322  1.00 14.170          H  
ATOM   4856  N   TYR A 311      30.121  -6.068  31.710  1.00  7.500          N  
ATOM   4857  CA  TYR A 311      29.493  -5.766  30.428  1.00  7.430          C  
ATOM   4858  C   TYR A 311      30.464  -6.105  29.309  1.00  7.320          C  
ATOM   4859  O   TYR A 311      30.076  -6.603  28.250  1.00  7.390          O  
ATOM   4860  CB  TYR A 311      29.143  -4.287  30.297  1.00 10.430          C  
ATOM   4861  CG  TYR A 311      28.046  -3.743  31.176  1.00 10.430          C  
ATOM   4862  CD1 TYR A 311      28.391  -2.900  32.210  1.00 10.430          C  
ATOM   4863  CD2 TYR A 311      26.711  -4.026  30.930  1.00 10.430          C  
ATOM   4864  CE1 TYR A 311      27.428  -2.319  32.988  1.00 10.430          C  
ATOM   4865  CE2 TYR A 311      25.731  -3.433  31.726  1.00 10.430          C  
ATOM   4866  CZ  TYR A 311      26.099  -2.574  32.744  1.00 10.430          C  
ATOM   4867  OH  TYR A 311      25.152  -1.936  33.509  1.00 10.430          O  
ATOM   4868  H   TYR A 311      30.344  -5.334  32.388  1.00  9.000          H  
ATOM   4869  HA  TYR A 311      28.599  -6.374  30.312  1.00  8.920          H  
ATOM   4870 1HB  TYR A 311      30.041  -3.696  30.484  1.00 12.520          H  
ATOM   4871 2HB  TYR A 311      28.855  -4.091  29.261  1.00 12.520          H  
ATOM   4872  HD1 TYR A 311      29.442  -2.675  32.402  1.00 12.520          H  
ATOM   4873  HD2 TYR A 311      26.426  -4.685  30.109  1.00 12.520          H  
ATOM   4874  HE1 TYR A 311      27.713  -1.640  33.790  1.00 12.520          H  
ATOM   4875  HE2 TYR A 311      24.678  -3.626  31.533  1.00 12.520          H  
ATOM   4876  HH  TYR A 311      24.257  -2.156  33.185  1.00 12.520          H  
ATOM   4877  N   ARG A 312      31.753  -5.913  29.575  1.00  7.170          N  
ATOM   4878  CA  ARG A 312      32.777  -6.082  28.562  1.00  7.020          C  
ATOM   4879  C   ARG A 312      33.139  -7.521  28.237  1.00  7.290          C  
ATOM   4880  O   ARG A 312      34.016  -7.751  27.405  1.00  7.210          O  
ATOM   4881  CB  ARG A 312      34.034  -5.324  28.954  1.00  9.890          C  
ATOM   4882  CG  ARG A 312      33.882  -3.808  28.916  1.00  9.890          C  
ATOM   4883  CD  ARG A 312      35.140  -3.103  29.289  1.00  9.890          C  
ATOM   4884  NE  ARG A 312      34.957  -1.650  29.304  1.00  9.890          N  
ATOM   4885  CZ  ARG A 312      35.063  -0.824  28.228  1.00  9.890          C  
ATOM   4886  NH1 ARG A 312      35.364  -1.262  27.038  1.00  9.890          N  
ATOM   4887  NH2 ARG A 312      34.863   0.466  28.344  1.00  9.890          N  
ATOM   4888  H   ARG A 312      32.018  -5.556  30.483  1.00  8.600          H  
ATOM   4889  HA  ARG A 312      32.404  -5.628  27.655  1.00  8.420          H  
ATOM   4890 1HB  ARG A 312      34.333  -5.609  29.961  1.00 11.870          H  
ATOM   4891 2HB  ARG A 312      34.848  -5.591  28.281  1.00 11.870          H  
ATOM   4892 1HG  ARG A 312      33.601  -3.506  27.906  1.00 11.870          H  
ATOM   4893 2HG  ARG A 312      33.100  -3.503  29.611  1.00 11.870          H  
ATOM   4894 1HD  ARG A 312      35.441  -3.415  30.290  1.00 11.870          H  
ATOM   4895 2HD  ARG A 312      35.932  -3.351  28.585  1.00 11.870          H  
ATOM   4896  HE  ARG A 312      34.722  -1.224  30.192  1.00 11.870          H  
ATOM   4897 1HH1 ARG A 312      35.534  -2.235  26.865  1.00 11.870          H  
ATOM   4898 2HH1 ARG A 312      35.412  -0.559  26.275  1.00 11.870          H  
ATOM   4899 1HH2 ARG A 312      34.625   0.881  29.229  1.00 11.870          H  
ATOM   4900 2HH2 ARG A 312      34.955   1.040  27.487  1.00 11.870          H  
ATOM   4901  N   GLU A 313      32.469  -8.500  28.847  1.00  7.620          N  
ATOM   4902  CA  GLU A 313      32.776  -9.881  28.508  1.00  7.890          C  
ATOM   4903  C   GLU A 313      32.067 -10.321  27.216  1.00  7.970          C  
ATOM   4904  O   GLU A 313      32.338 -11.407  26.703  1.00  8.140          O  
ATOM   4905  CB  GLU A 313      32.422 -10.828  29.655  1.00 10.940          C  
ATOM   4906  CG  GLU A 313      33.271 -10.702  30.915  1.00 10.940          C  
ATOM   4907  CD  GLU A 313      32.828 -11.684  31.995  1.00 10.940          C  
ATOM   4908  OE1 GLU A 313      31.826 -12.342  31.792  1.00 10.940          O  
ATOM   4909  OE2 GLU A 313      33.480 -11.773  33.007  1.00 10.940          O  
ATOM   4910  H   GLU A 313      31.739  -8.302  29.542  1.00  9.140          H  
ATOM   4911  HA  GLU A 313      33.849  -9.959  28.339  1.00  9.470          H  
ATOM   4912 1HB  GLU A 313      31.426 -10.621  29.960  1.00 13.130          H  
ATOM   4913 2HB  GLU A 313      32.453 -11.861  29.310  1.00 13.130          H  
ATOM   4914 1HG  GLU A 313      34.314 -10.886  30.664  1.00 13.130          H  
ATOM   4915 2HG  GLU A 313      33.187  -9.682  31.293  1.00 13.130          H  
ATOM   4916  N   SER A 314      31.178  -9.480  26.673  1.00  7.880          N  
ATOM   4917  CA  SER A 314      30.460  -9.825  25.446  1.00  7.990          C  
ATOM   4918  C   SER A 314      29.986  -8.626  24.660  1.00  7.790          C  
ATOM   4919  O   SER A 314      29.563  -7.615  25.221  1.00  7.680          O  
ATOM   4920  CB  SER A 314      29.250 -10.681  25.716  1.00 11.140          C  
ATOM   4921  OG  SER A 314      28.538 -10.915  24.508  1.00 11.140          O  
ATOM   4922  H   SER A 314      30.983  -8.590  27.141  1.00  9.460          H  
ATOM   4923  HA  SER A 314      31.142 -10.392  24.811  1.00  9.590          H  
ATOM   4924 1HB  SER A 314      29.562 -11.631  26.154  1.00 13.370          H  
ATOM   4925 2HB  SER A 314      28.602 -10.185  26.432  1.00 13.370          H  
ATOM   4926  HG  SER A 314      27.812 -11.493  24.757  1.00 13.370          H  
ATOM   4927  N   LYS A 315      30.029  -8.740  23.337  1.00  7.780          N  
ATOM   4928  CA  LYS A 315      29.524  -7.663  22.505  1.00  7.630          C  
ATOM   4929  C   LYS A 315      28.053  -7.414  22.786  1.00  7.820          C  
ATOM   4930  O   LYS A 315      27.597  -6.273  22.732  1.00  7.700          O  
ATOM   4931  CB  LYS A 315      29.760  -7.949  21.035  1.00 10.740          C  
ATOM   4932  CG  LYS A 315      31.216  -7.853  20.663  1.00 10.740          C  
ATOM   4933  CD  LYS A 315      31.401  -7.948  19.195  1.00 10.740          C  
ATOM   4934  CE  LYS A 315      32.866  -7.858  18.783  1.00 10.740          C  
ATOM   4935  NZ  LYS A 315      33.661  -9.020  19.293  1.00 10.740          N  
ATOM   4936  H   LYS A 315      30.393  -9.590  22.927  1.00  9.340          H  
ATOM   4937  HA  LYS A 315      30.064  -6.750  22.760  1.00  9.160          H  
ATOM   4938 1HB  LYS A 315      29.411  -8.954  20.796  1.00 12.890          H  
ATOM   4939 2HB  LYS A 315      29.192  -7.256  20.428  1.00 12.890          H  
ATOM   4940 1HG  LYS A 315      31.611  -6.895  21.010  1.00 12.890          H  
ATOM   4941 2HG  LYS A 315      31.759  -8.651  21.156  1.00 12.890          H  
ATOM   4942 1HD  LYS A 315      30.952  -8.862  18.805  1.00 12.890          H  
ATOM   4943 2HD  LYS A 315      30.896  -7.102  18.767  1.00 12.890          H  
ATOM   4944 1HE  LYS A 315      32.912  -7.855  17.694  1.00 12.890          H  
ATOM   4945 2HE  LYS A 315      33.300  -6.931  19.159  1.00 12.890          H  
ATOM   4946 1HZ  LYS A 315      34.615  -8.952  18.981  1.00 12.890          H  
ATOM   4947 2HZ  LYS A 315      33.640  -9.049  20.296  1.00 12.890          H  
ATOM   4948 3HZ  LYS A 315      33.227  -9.882  18.923  1.00 12.890          H  
ATOM   4949  N   LEU A 316      27.305  -8.472  23.117  1.00  8.140          N  
ATOM   4950  CA  LEU A 316      25.888  -8.310  23.376  1.00  8.350          C  
ATOM   4951  C   LEU A 316      25.673  -7.352  24.535  1.00  8.180          C  
ATOM   4952  O   LEU A 316      24.924  -6.385  24.410  1.00  8.100          O  
ATOM   4953  CB  LEU A 316      25.257  -9.668  23.746  1.00 11.610          C  
ATOM   4954  CG  LEU A 316      23.753  -9.663  24.135  1.00 11.610          C  
ATOM   4955  CD1 LEU A 316      22.892  -9.252  22.911  1.00 11.610          C  
ATOM   4956  CD2 LEU A 316      23.369 -11.036  24.707  1.00 11.610          C  
ATOM   4957  H   LEU A 316      27.722  -9.398  23.188  1.00  9.770          H  
ATOM   4958  HA  LEU A 316      25.421  -7.898  22.486  1.00 10.020          H  
ATOM   4959 1HB  LEU A 316      25.372 -10.341  22.896  1.00 13.930          H  
ATOM   4960 2HB  LEU A 316      25.808 -10.087  24.587  1.00 13.930          H  
ATOM   4961  HG  LEU A 316      23.592  -8.930  24.903  1.00 13.930          H  
ATOM   4962 1HD1 LEU A 316      21.849  -9.232  23.193  1.00 13.930          H  
ATOM   4963 2HD1 LEU A 316      23.179  -8.263  22.562  1.00 13.930          H  
ATOM   4964 3HD1 LEU A 316      23.033  -9.975  22.109  1.00 13.930          H  
ATOM   4965 1HD2 LEU A 316      22.330 -11.028  25.008  1.00 13.930          H  
ATOM   4966 2HD2 LEU A 316      23.522 -11.801  23.963  1.00 13.930          H  
ATOM   4967 3HD2 LEU A 316      23.989 -11.251  25.576  1.00 13.930          H  
ATOM   4968  N   THR A 317      26.370  -7.588  25.644  1.00  8.130          N  
ATOM   4969  CA  THR A 317      26.196  -6.771  26.823  1.00  8.000          C  
ATOM   4970  C   THR A 317      26.886  -5.415  26.761  1.00  7.610          C  
ATOM   4971  O   THR A 317      26.530  -4.523  27.532  1.00  7.460          O  
ATOM   4972  CB  THR A 317      26.587  -7.572  28.061  1.00 11.250          C  
ATOM   4973  OG1 THR A 317      27.915  -8.067  27.902  1.00 11.250          O  
ATOM   4974  CG2 THR A 317      25.618  -8.733  28.248  1.00 11.250          C  
ATOM   4975  H   THR A 317      27.004  -8.377  25.692  1.00  9.760          H  
ATOM   4976  HA  THR A 317      25.134  -6.577  26.921  1.00  9.600          H  
ATOM   4977  HB  THR A 317      26.554  -6.925  28.930  1.00 13.500          H  
ATOM   4978  HG1 THR A 317      28.564  -7.333  27.951  1.00 13.500          H  
ATOM   4979 1HG2 THR A 317      25.906  -9.284  29.126  1.00 13.500          H  
ATOM   4980 2HG2 THR A 317      24.607  -8.349  28.372  1.00 13.500          H  
ATOM   4981 3HG2 THR A 317      25.650  -9.390  27.380  1.00 13.500          H  
ATOM   4982  N   ARG A 318      27.832  -5.218  25.832  1.00  7.460          N  
ATOM   4983  CA  ARG A 318      28.360  -3.872  25.656  1.00  7.130          C  
ATOM   4984  C   ARG A 318      27.276  -3.056  24.945  1.00  7.110          C  
ATOM   4985  O   ARG A 318      26.923  -1.965  25.381  1.00  6.950          O  
ATOM   4986  CB  ARG A 318      29.655  -3.862  24.862  1.00 10.110          C  
ATOM   4987  CG  ARG A 318      30.818  -4.435  25.622  1.00 10.110          C  
ATOM   4988  CD  ARG A 318      32.060  -4.551  24.827  1.00 10.110          C  
ATOM   4989  NE  ARG A 318      32.666  -3.257  24.519  1.00 10.110          N  
ATOM   4990  CZ  ARG A 318      33.712  -3.087  23.681  1.00 10.110          C  
ATOM   4991  NH1 ARG A 318      34.257  -4.133  23.081  1.00 10.110          N  
ATOM   4992  NH2 ARG A 318      34.194  -1.877  23.462  1.00 10.110          N  
ATOM   4993  H   ARG A 318      28.210  -6.011  25.299  1.00  8.950          H  
ATOM   4994  HA  ARG A 318      28.555  -3.434  26.634  1.00  8.560          H  
ATOM   4995 1HB  ARG A 318      29.525  -4.455  23.955  1.00 12.140          H  
ATOM   4996 2HB  ARG A 318      29.900  -2.844  24.560  1.00 12.140          H  
ATOM   4997 1HG  ARG A 318      31.024  -3.800  26.484  1.00 12.140          H  
ATOM   4998 2HG  ARG A 318      30.552  -5.428  25.970  1.00 12.140          H  
ATOM   4999 1HD  ARG A 318      32.786  -5.149  25.376  1.00 12.140          H  
ATOM   5000 2HD  ARG A 318      31.820  -5.052  23.891  1.00 12.140          H  
ATOM   5001  HE  ARG A 318      32.279  -2.426  24.961  1.00 12.140          H  
ATOM   5002 1HH1 ARG A 318      33.894  -5.061  23.246  1.00 12.140          H  
ATOM   5003 2HH1 ARG A 318      35.038  -4.005  22.453  1.00 12.140          H  
ATOM   5004 1HH2 ARG A 318      33.781  -1.047  23.928  1.00 12.140          H  
ATOM   5005 2HH2 ARG A 318      34.969  -1.744  22.837  1.00 12.140          H  
ATOM   5006  N   ILE A 319      26.648  -3.641  23.921  1.00  7.320          N  
ATOM   5007  CA  ILE A 319      25.594  -2.975  23.146  1.00  7.390          C  
ATOM   5008  C   ILE A 319      24.427  -2.616  24.049  1.00  7.490          C  
ATOM   5009  O   ILE A 319      23.870  -1.519  23.972  1.00  7.390          O  
ATOM   5010  CB  ILE A 319      25.131  -3.877  21.981  1.00 10.320          C  
ATOM   5011  CG1 ILE A 319      26.275  -3.958  20.993  1.00 10.320          C  
ATOM   5012  CG2 ILE A 319      23.830  -3.330  21.318  1.00 10.320          C  
ATOM   5013  CD1 ILE A 319      26.157  -5.041  19.960  1.00 10.320          C  
ATOM   5014  H   ILE A 319      26.959  -4.571  23.620  1.00  8.780          H  
ATOM   5015  HA  ILE A 319      25.997  -2.057  22.728  1.00  8.870          H  
ATOM   5016  HB  ILE A 319      24.950  -4.885  22.356  1.00 12.380          H  
ATOM   5017 1HG1 ILE A 319      26.346  -3.001  20.489  1.00 12.380          H  
ATOM   5018 2HG1 ILE A 319      27.177  -4.107  21.550  1.00 12.380          H  
ATOM   5019 1HG2 ILE A 319      23.524  -3.975  20.503  1.00 12.380          H  
ATOM   5020 2HG2 ILE A 319      23.023  -3.293  22.049  1.00 12.380          H  
ATOM   5021 3HG2 ILE A 319      24.013  -2.324  20.935  1.00 12.380          H  
ATOM   5022 1HD1 ILE A 319      27.020  -5.020  19.303  1.00 12.380          H  
ATOM   5023 2HD1 ILE A 319      26.115  -6.005  20.465  1.00 12.380          H  
ATOM   5024 3HD1 ILE A 319      25.268  -4.895  19.385  1.00 12.380          H  
ATOM   5025  N   LEU A 320      24.075  -3.545  24.920  1.00  7.700          N  
ATOM   5026  CA  LEU A 320      22.984  -3.408  25.860  1.00  7.830          C  
ATOM   5027  C   LEU A 320      23.413  -2.707  27.154  1.00  7.600          C  
ATOM   5028  O   LEU A 320      22.625  -2.628  28.102  1.00  7.690          O  
ATOM   5029  CB  LEU A 320      22.468  -4.795  26.251  1.00 10.910          C  
ATOM   5030  CG  LEU A 320      21.918  -5.720  25.138  1.00 10.910          C  
ATOM   5031  CD1 LEU A 320      21.613  -7.071  25.825  1.00 10.910          C  
ATOM   5032  CD2 LEU A 320      20.712  -5.075  24.398  1.00 10.910          C  
ATOM   5033  H   LEU A 320      24.572  -4.440  24.887  1.00  9.240          H  
ATOM   5034  HA  LEU A 320      22.198  -2.818  25.395  1.00  9.400          H  
ATOM   5035 1HB  LEU A 320      23.282  -5.317  26.726  1.00 13.090          H  
ATOM   5036 2HB  LEU A 320      21.682  -4.673  26.988  1.00 13.090          H  
ATOM   5037  HG  LEU A 320      22.669  -5.900  24.400  1.00 13.090          H  
ATOM   5038 1HD1 LEU A 320      21.262  -7.787  25.091  1.00 13.090          H  
ATOM   5039 2HD1 LEU A 320      22.526  -7.444  26.281  1.00 13.090          H  
ATOM   5040 3HD1 LEU A 320      20.875  -6.947  26.596  1.00 13.090          H  
ATOM   5041 1HD2 LEU A 320      20.357  -5.762  23.628  1.00 13.090          H  
ATOM   5042 2HD2 LEU A 320      19.920  -4.854  25.070  1.00 13.090          H  
ATOM   5043 3HD2 LEU A 320      21.033  -4.149  23.925  1.00 13.090          H  
ATOM   5044  N   GLN A 321      24.632  -2.173  27.229  1.00  7.300          N  
ATOM   5045  CA  GLN A 321      25.092  -1.559  28.464  1.00  7.080          C  
ATOM   5046  C   GLN A 321      24.142  -0.517  29.004  1.00  7.080          C  
ATOM   5047  O   GLN A 321      23.935  -0.443  30.208  1.00  7.110          O  
ATOM   5048  CB  GLN A 321      26.482  -0.949  28.292  1.00 10.000          C  
ATOM   5049  CG  GLN A 321      27.035  -0.295  29.545  1.00 10.000          C  
ATOM   5050  CD  GLN A 321      28.460   0.115  29.381  1.00 10.000          C  
ATOM   5051  OE1 GLN A 321      29.051  -0.081  28.318  1.00 10.000          O  
ATOM   5052  NE2 GLN A 321      29.044   0.685  30.426  1.00 10.000          N  
ATOM   5053  H   GLN A 321      25.286  -2.207  26.443  1.00  8.760          H  
ATOM   5054  HA  GLN A 321      25.169  -2.346  29.204  1.00  8.500          H  
ATOM   5055 1HB  GLN A 321      27.175  -1.734  27.995  1.00 12.000          H  
ATOM   5056 2HB  GLN A 321      26.464  -0.207  27.490  1.00 12.000          H  
ATOM   5057 1HG  GLN A 321      26.457   0.601  29.760  1.00 12.000          H  
ATOM   5058 2HG  GLN A 321      26.962  -0.984  30.366  1.00 12.000          H  
ATOM   5059 1HE2 GLN A 321      30.002   0.982  30.364  1.00 12.000          H  
ATOM   5060 2HE2 GLN A 321      28.539   0.824  31.276  1.00 12.000          H  
ATOM   5061  N   ASP A 322      23.514   0.283  28.155  1.00  7.070          N  
ATOM   5062  CA  ASP A 322      22.626   1.290  28.713  1.00  7.060          C  
ATOM   5063  C   ASP A 322      21.185   0.786  28.928  1.00  7.420          C  
ATOM   5064  O   ASP A 322      20.350   1.510  29.491  1.00  7.490          O  
ATOM   5065  CB  ASP A 322      22.614   2.525  27.820  1.00  9.890          C  
ATOM   5066  CG  ASP A 322      22.061   3.712  28.521  1.00  9.890          C  
ATOM   5067  OD1 ASP A 322      22.478   3.986  29.631  1.00  9.890          O  
ATOM   5068  OD2 ASP A 322      21.177   4.336  27.987  1.00  9.890          O  
ATOM   5069  H   ASP A 322      23.685   0.212  27.158  1.00  8.480          H  
ATOM   5070  HA  ASP A 322      23.029   1.584  29.677  1.00  8.470          H  
ATOM   5071 1HB  ASP A 322      23.637   2.746  27.486  1.00 11.870          H  
ATOM   5072 2HB  ASP A 322      22.011   2.323  26.931  1.00 11.870          H  
ATOM   5073  N   SER A 323      20.915  -0.476  28.535  1.00  7.640          N  
ATOM   5074  CA  SER A 323      19.596  -1.107  28.668  1.00  8.010          C  
ATOM   5075  C   SER A 323      19.497  -1.783  30.025  1.00  8.110          C  
ATOM   5076  O   SER A 323      18.404  -1.983  30.563  1.00  8.330          O  
ATOM   5077  CB  SER A 323      19.366  -2.175  27.589  1.00 11.070          C  
ATOM   5078  OG  SER A 323      19.329  -1.644  26.279  1.00 11.070          O  
ATOM   5079  H   SER A 323      21.663  -1.042  28.142  1.00  9.170          H  
ATOM   5080  HA  SER A 323      18.817  -0.357  28.602  1.00  9.610          H  
ATOM   5081 1HB  SER A 323      20.151  -2.916  27.653  1.00 13.280          H  
ATOM   5082 2HB  SER A 323      18.427  -2.692  27.794  1.00 13.280          H  
ATOM   5083  HG  SER A 323      19.396  -2.408  25.690  1.00 13.280          H  
ATOM   5084  N   LEU A 324      20.639  -2.186  30.566  1.00  7.990          N  
ATOM   5085  CA  LEU A 324      20.651  -2.874  31.844  1.00  8.100          C  
ATOM   5086  C   LEU A 324      21.377  -2.026  32.895  1.00  7.840          C  
ATOM   5087  O   LEU A 324      22.605  -1.967  32.904  1.00  7.680          O  
ATOM   5088  CB  LEU A 324      21.346  -4.218  31.623  1.00 11.300          C  
ATOM   5089  CG  LEU A 324      20.770  -5.074  30.456  1.00 11.300          C  
ATOM   5090  CD1 LEU A 324      21.659  -6.265  30.252  1.00 11.300          C  
ATOM   5091  CD2 LEU A 324      19.306  -5.501  30.746  1.00 11.300          C  
ATOM   5092  H   LEU A 324      21.509  -2.059  30.039  1.00  9.590          H  
ATOM   5093  HA  LEU A 324      19.630  -3.028  32.187  1.00  9.720          H  
ATOM   5094 1HB  LEU A 324      22.396  -4.040  31.422  1.00 13.560          H  
ATOM   5095 2HB  LEU A 324      21.253  -4.808  32.521  1.00 13.560          H  
ATOM   5096  HG  LEU A 324      20.798  -4.494  29.535  1.00 13.560          H  
ATOM   5097 1HD1 LEU A 324      21.277  -6.836  29.418  1.00 13.560          H  
ATOM   5098 2HD1 LEU A 324      22.674  -5.929  30.027  1.00 13.560          H  
ATOM   5099 3HD1 LEU A 324      21.671  -6.882  31.151  1.00 13.560          H  
ATOM   5100 1HD2 LEU A 324      18.933  -6.100  29.915  1.00 13.560          H  
ATOM   5101 2HD2 LEU A 324      19.267  -6.084  31.655  1.00 13.560          H  
ATOM   5102 3HD2 LEU A 324      18.672  -4.624  30.859  1.00 13.560          H  
ATOM   5103  N   GLY A 325      20.621  -1.367  33.782  1.00  7.800          N  
ATOM   5104  CA  GLY A 325      21.199  -0.462  34.783  1.00  7.550          C  
ATOM   5105  C   GLY A 325      21.608   0.928  34.249  1.00  7.200          C  
ATOM   5106  O   GLY A 325      22.434   1.606  34.864  1.00  6.950          O  
ATOM   5107  H   GLY A 325      19.609  -1.461  33.769  1.00  9.360          H  
ATOM   5108 1HA  GLY A 325      20.479  -0.334  35.595  1.00  9.060          H  
ATOM   5109 2HA  GLY A 325      22.071  -0.936  35.222  1.00  9.060          H  
ATOM   5110  N   GLY A 326      21.081   1.342  33.094  1.00  7.210          N  
ATOM   5111  CA  GLY A 326      21.453   2.622  32.488  1.00  6.910          C  
ATOM   5112  C   GLY A 326      20.320   3.637  32.460  1.00  6.910          C  
ATOM   5113  O   GLY A 326      19.566   3.773  33.434  1.00  7.000          O  
ATOM   5114  H   GLY A 326      20.379   0.790  32.620  1.00  8.650          H  
ATOM   5115 1HA  GLY A 326      22.303   3.045  33.021  1.00  8.290          H  
ATOM   5116 2HA  GLY A 326      21.791   2.446  31.471  1.00  8.290          H  
ATOM   5117  N   ARG A 327      20.270   4.404  31.357  1.00  6.820          N  
ATOM   5118  CA  ARG A 327      19.289   5.467  31.129  1.00  6.840          C  
ATOM   5119  C   ARG A 327      18.195   5.094  30.119  1.00  7.150          C  
ATOM   5120  O   ARG A 327      17.349   5.933  29.771  1.00  7.160          O  
ATOM   5121  CB  ARG A 327      19.986   6.729  30.649  1.00  9.570          C  
ATOM   5122  CG  ARG A 327      21.002   7.340  31.612  1.00  9.570          C  
ATOM   5123  CD  ARG A 327      20.336   7.850  32.812  1.00  9.570          C  
ATOM   5124  NE  ARG A 327      21.214   8.579  33.681  1.00  9.570          N  
ATOM   5125  CZ  ARG A 327      20.808   9.147  34.825  1.00  9.570          C  
ATOM   5126  NH1 ARG A 327      19.543   9.030  35.183  1.00  9.570          N  
ATOM   5127  NH2 ARG A 327      21.670   9.820  35.577  1.00  9.570          N  
ATOM   5128  H   ARG A 327      20.974   4.228  30.622  1.00  8.180          H  
ATOM   5129  HA  ARG A 327      18.791   5.675  32.071  1.00  8.210          H  
ATOM   5130 1HB  ARG A 327      20.511   6.505  29.717  1.00 11.480          H  
ATOM   5131 2HB  ARG A 327      19.240   7.491  30.430  1.00 11.480          H  
ATOM   5132 1HG  ARG A 327      21.723   6.580  31.911  1.00 11.480          H  
ATOM   5133 2HG  ARG A 327      21.518   8.164  31.125  1.00 11.480          H  
ATOM   5134 1HD  ARG A 327      19.510   8.492  32.528  1.00 11.480          H  
ATOM   5135 2HD  ARG A 327      19.966   7.005  33.381  1.00 11.480          H  
ATOM   5136  HE  ARG A 327      22.184   8.674  33.413  1.00 11.480          H  
ATOM   5137 1HH1 ARG A 327      18.878   8.493  34.583  1.00 11.480          H  
ATOM   5138 2HH1 ARG A 327      19.213   9.457  36.033  1.00 11.480          H  
ATOM   5139 1HH2 ARG A 327      22.636   9.903  35.289  1.00 11.480          H  
ATOM   5140 2HH2 ARG A 327      21.366  10.251  36.436  1.00 11.480          H  
ATOM   5141  N   THR A 328      18.198   3.843  29.670  1.00  7.420          N  
ATOM   5142  CA  THR A 328      17.210   3.317  28.741  1.00  7.750          C  
ATOM   5143  C   THR A 328      16.109   2.551  29.505  1.00  8.040          C  
ATOM   5144  O   THR A 328      16.388   1.771  30.420  1.00  8.040          O  
ATOM   5145  CB  THR A 328      17.920   2.442  27.682  1.00 10.720          C  
ATOM   5146  OG1 THR A 328      18.832   3.264  26.891  1.00 10.720          O  
ATOM   5147  CG2 THR A 328      16.972   1.729  26.779  1.00 10.720          C  
ATOM   5148  H   THR A 328      18.940   3.199  29.952  1.00  8.900          H  
ATOM   5149  HA  THR A 328      16.744   4.154  28.227  1.00  9.300          H  
ATOM   5150  HB  THR A 328      18.470   1.723  28.176  1.00 12.860          H  
ATOM   5151  HG1 THR A 328      19.617   3.565  27.434  1.00 12.860          H  
ATOM   5152 1HG2 THR A 328      17.547   1.133  26.087  1.00 12.860          H  
ATOM   5153 2HG2 THR A 328      16.307   1.078  27.352  1.00 12.860          H  
ATOM   5154 3HG2 THR A 328      16.410   2.426  26.244  1.00 12.860          H  
ATOM   5155  N   ARG A 329      14.844   2.802  29.161  1.00  8.310          N  
ATOM   5156  CA  ARG A 329      13.722   2.117  29.810  1.00  8.650          C  
ATOM   5157  C   ARG A 329      13.617   0.713  29.230  1.00  8.900          C  
ATOM   5158  O   ARG A 329      13.472   0.552  28.020  1.00  9.020          O  
ATOM   5159  CB  ARG A 329      12.424   2.887  29.598  1.00 11.970          C  
ATOM   5160  CG  ARG A 329      11.241   2.497  30.498  1.00 11.970          C  
ATOM   5161  CD  ARG A 329      10.362   1.441  29.897  1.00 11.970          C  
ATOM   5162  NE  ARG A 329       9.155   1.235  30.697  1.00 11.970          N  
ATOM   5163  CZ  ARG A 329       8.339   0.161  30.614  1.00 11.970          C  
ATOM   5164  NH1 ARG A 329       8.579  -0.804  29.782  1.00 11.970          N  
ATOM   5165  NH2 ARG A 329       7.273   0.052  31.375  1.00 11.970          N  
ATOM   5166  H   ARG A 329      14.686   3.458  28.397  1.00  9.970          H  
ATOM   5167  HA  ARG A 329      13.920   2.043  30.879  1.00 10.380          H  
ATOM   5168 1HB  ARG A 329      12.600   3.951  29.719  1.00 14.370          H  
ATOM   5169 2HB  ARG A 329      12.098   2.736  28.581  1.00 14.370          H  
ATOM   5170 1HG  ARG A 329      11.615   2.123  31.450  1.00 14.370          H  
ATOM   5171 2HG  ARG A 329      10.625   3.380  30.677  1.00 14.370          H  
ATOM   5172 1HD  ARG A 329      10.057   1.762  28.895  1.00 14.370          H  
ATOM   5173 2HD  ARG A 329      10.892   0.500  29.834  1.00 14.370          H  
ATOM   5174  HE  ARG A 329       8.906   1.965  31.358  1.00 14.370          H  
ATOM   5175 1HH1 ARG A 329       9.374  -0.769  29.162  1.00 14.370          H  
ATOM   5176 2HH1 ARG A 329       7.920  -1.598  29.765  1.00 14.370          H  
ATOM   5177 1HH2 ARG A 329       7.036   0.773  32.041  1.00 14.370          H  
ATOM   5178 2HH2 ARG A 329       6.702  -0.794  31.270  1.00 14.370          H  
ATOM   5179  N   THR A 330      13.637  -0.304  30.083  1.00  9.020          N  
ATOM   5180  CA  THR A 330      13.671  -1.678  29.583  1.00  9.260          C  
ATOM   5181  C   THR A 330      12.531  -2.582  30.030  1.00  9.640          C  
ATOM   5182  O   THR A 330      12.102  -2.532  31.193  1.00  9.680          O  
ATOM   5183  CB  THR A 330      15.021  -2.317  29.970  1.00 12.870          C  
ATOM   5184  OG1 THR A 330      16.063  -1.556  29.384  1.00 12.870          O  
ATOM   5185  CG2 THR A 330      15.156  -3.762  29.481  1.00 12.870          C  
ATOM   5186  H   THR A 330      13.722  -0.127  31.073  1.00 10.820          H  
ATOM   5187  HA  THR A 330      13.638  -1.636  28.499  1.00 11.110          H  
ATOM   5188  HB  THR A 330      15.129  -2.281  31.039  1.00 15.440          H  
ATOM   5189  HG1 THR A 330      16.901  -1.794  29.809  1.00 15.440          H  
ATOM   5190 1HG2 THR A 330      16.134  -4.127  29.783  1.00 15.440          H  
ATOM   5191 2HG2 THR A 330      14.407  -4.400  29.911  1.00 15.440          H  
ATOM   5192 3HG2 THR A 330      15.065  -3.782  28.394  1.00 15.440          H  
ATOM   5193  N   SER A 331      12.105  -3.422  29.079  1.00  9.920          N  
ATOM   5194  CA  SER A 331      11.102  -4.472  29.241  1.00 10.310          C  
ATOM   5195  C   SER A 331      11.566  -5.793  28.626  1.00 10.490          C  
ATOM   5196  O   SER A 331      12.137  -5.822  27.531  1.00 10.420          O  
ATOM   5197  CB  SER A 331       9.800  -4.085  28.571  1.00 14.280          C  
ATOM   5198  OG  SER A 331       8.871  -5.133  28.650  1.00 14.280          O  
ATOM   5199  H   SER A 331      12.505  -3.275  28.146  1.00 11.900          H  
ATOM   5200  HA  SER A 331      10.933  -4.626  30.304  1.00 12.370          H  
ATOM   5201 1HB  SER A 331       9.401  -3.215  29.052  1.00 17.130          H  
ATOM   5202 2HB  SER A 331       9.987  -3.832  27.529  1.00 17.130          H  
ATOM   5203  HG  SER A 331       8.056  -4.805  28.258  1.00 17.130          H  
ATOM   5204  N   ILE A 332      11.383  -6.875  29.367  1.00 10.710          N  
ATOM   5205  CA  ILE A 332      11.747  -8.207  28.899  1.00 10.910          C  
ATOM   5206  C   ILE A 332      10.541  -9.117  28.831  1.00 11.350          C  
ATOM   5207  O   ILE A 332       9.863  -9.304  29.844  1.00 11.510          O  
ATOM   5208  CB  ILE A 332      12.790  -8.883  29.842  1.00 15.190          C  
ATOM   5209  CG1 ILE A 332      14.095  -8.038  29.890  1.00 15.190          C  
ATOM   5210  CG2 ILE A 332      13.066 -10.369  29.379  1.00 15.190          C  
ATOM   5211  CD1 ILE A 332      15.091  -8.446  30.957  1.00 15.190          C  
ATOM   5212  H   ILE A 332      10.917  -6.755  30.272  1.00 12.850          H  
ATOM   5213  HA  ILE A 332      12.160  -8.132  27.897  1.00 13.090          H  
ATOM   5214  HB  ILE A 332      12.388  -8.900  30.856  1.00 18.230          H  
ATOM   5215 1HG1 ILE A 332      14.586  -8.117  28.951  1.00 18.230          H  
ATOM   5216 2HG1 ILE A 332      13.825  -7.000  30.058  1.00 18.230          H  
ATOM   5217 1HG2 ILE A 332      13.768 -10.843  30.045  1.00 18.230          H  
ATOM   5218 2HG2 ILE A 332      12.146 -10.952  29.390  1.00 18.230          H  
ATOM   5219 3HG2 ILE A 332      13.475 -10.367  28.365  1.00 18.230          H  
ATOM   5220 1HD1 ILE A 332      15.961  -7.786  30.910  1.00 18.230          H  
ATOM   5221 2HD1 ILE A 332      14.617  -8.360  31.928  1.00 18.230          H  
ATOM   5222 3HD1 ILE A 332      15.415  -9.464  30.809  1.00 18.230          H  
ATOM   5223  N   ILE A 333      10.303  -9.721  27.664  1.00 11.550          N  
ATOM   5224  CA  ILE A 333       9.242 -10.691  27.569  1.00 11.980          C  
ATOM   5225  C   ILE A 333       9.899 -12.054  27.464  1.00 12.130          C  
ATOM   5226  O   ILE A 333      10.667 -12.344  26.539  1.00 12.080          O  
ATOM   5227  CB  ILE A 333       8.226 -10.420  26.403  1.00 16.600          C  
ATOM   5228  CG1 ILE A 333       7.082 -11.508  26.451  1.00 16.600          C  
ATOM   5229  CG2 ILE A 333       8.900 -10.394  25.000  1.00 16.600          C  
ATOM   5230  CD1 ILE A 333       5.827 -11.165  25.624  1.00 16.600          C  
ATOM   5231  H   ILE A 333      10.886  -9.515  26.865  1.00 13.860          H  
ATOM   5232  HA  ILE A 333       8.682 -10.668  28.477  1.00 14.380          H  
ATOM   5233  HB  ILE A 333       7.761  -9.451  26.578  1.00 19.920          H  
ATOM   5234 1HG1 ILE A 333       7.481 -12.457  26.080  1.00 19.920          H  
ATOM   5235 2HG1 ILE A 333       6.788 -11.653  27.488  1.00 19.920          H  
ATOM   5236 1HG2 ILE A 333       8.167 -10.177  24.237  1.00 19.920          H  
ATOM   5237 2HG2 ILE A 333       9.646  -9.624  24.979  1.00 19.920          H  
ATOM   5238 3HG2 ILE A 333       9.358 -11.350  24.777  1.00 19.920          H  
ATOM   5239 1HD1 ILE A 333       5.102 -11.958  25.719  1.00 19.920          H  
ATOM   5240 2HD1 ILE A 333       5.394 -10.237  25.987  1.00 19.920          H  
ATOM   5241 3HD1 ILE A 333       6.082 -11.051  24.578  1.00 19.920          H  
ATOM   5242  N   ALA A 334       9.585 -12.883  28.429  1.00 12.320          N  
ATOM   5243  CA  ALA A 334      10.135 -14.200  28.490  1.00 12.500          C  
ATOM   5244  C   ALA A 334       9.144 -15.127  27.859  1.00 12.920          C  
ATOM   5245  O   ALA A 334       7.934 -14.988  28.068  1.00 13.130          O  
ATOM   5246  CB  ALA A 334      10.441 -14.598  29.913  1.00 17.430          C  
ATOM   5247  H   ALA A 334       8.937 -12.562  29.140  1.00 14.780          H  
ATOM   5248  HA  ALA A 334      11.048 -14.219  27.913  1.00 15.000          H  
ATOM   5249 1HB  ALA A 334      10.850 -15.588  29.914  1.00 20.910          H  
ATOM   5250 2HB  ALA A 334      11.161 -13.899  30.333  1.00 20.910          H  
ATOM   5251 3HB  ALA A 334       9.543 -14.579  30.480  1.00 20.910          H  
ATOM   5252  N   THR A 335       9.631 -16.081  27.108  1.00 13.030          N  
ATOM   5253  CA  THR A 335       8.723 -17.018  26.491  1.00 13.440          C  
ATOM   5254  C   THR A 335       9.008 -18.420  26.976  1.00 13.680          C  
ATOM   5255  O   THR A 335      10.170 -18.833  27.056  1.00 13.540          O  
ATOM   5256  CB  THR A 335       8.845 -16.935  24.959  1.00 18.650          C  
ATOM   5257  OG1 THR A 335      10.194 -17.243  24.574  1.00 18.650          O  
ATOM   5258  CG2 THR A 335       8.505 -15.507  24.464  1.00 18.650          C  
ATOM   5259  H   THR A 335      10.642 -16.130  26.953  1.00 15.640          H  
ATOM   5260  HA  THR A 335       7.704 -16.770  26.769  1.00 16.130          H  
ATOM   5261  HB  THR A 335       8.162 -17.645  24.505  1.00 22.380          H  
ATOM   5262  HG1 THR A 335      10.395 -18.179  24.775  1.00 22.380          H  
ATOM   5263 1HG2 THR A 335       8.597 -15.470  23.378  1.00 22.380          H  
ATOM   5264 2HG2 THR A 335       7.484 -15.259  24.753  1.00 22.380          H  
ATOM   5265 3HG2 THR A 335       9.191 -14.787  24.907  1.00 22.380          H  
ATOM   5266  N   ILE A 336       7.936 -19.142  27.296  1.00 14.040          N  
ATOM   5267  CA  ILE A 336       8.053 -20.518  27.773  1.00 14.310          C  
ATOM   5268  C   ILE A 336       7.090 -21.513  27.111  1.00 14.730          C  
ATOM   5269  O   ILE A 336       6.019 -21.143  26.611  1.00 14.870          O  
ATOM   5270  CB  ILE A 336       7.889 -20.566  29.320  1.00 19.930          C  
ATOM   5271  CG1 ILE A 336       6.480 -20.022  29.739  1.00 19.930          C  
ATOM   5272  CG2 ILE A 336       9.046 -19.795  30.030  1.00 19.930          C  
ATOM   5273  CD1 ILE A 336       6.149 -20.160  31.226  1.00 19.930          C  
ATOM   5274  H   ILE A 336       7.024 -18.679  27.189  1.00 16.850          H  
ATOM   5275  HA  ILE A 336       9.063 -20.858  27.553  1.00 17.170          H  
ATOM   5276  HB  ILE A 336       7.921 -21.609  29.617  1.00 23.910          H  
ATOM   5277 1HG1 ILE A 336       6.412 -18.969  29.464  1.00 23.910          H  
ATOM   5278 2HG1 ILE A 336       5.723 -20.576  29.192  1.00 23.910          H  
ATOM   5279 1HG2 ILE A 336       8.958 -19.877  31.104  1.00 23.910          H  
ATOM   5280 2HG2 ILE A 336       9.995 -20.231  29.723  1.00 23.910          H  
ATOM   5281 3HG2 ILE A 336       9.026 -18.746  29.753  1.00 23.910          H  
ATOM   5282 1HD1 ILE A 336       5.150 -19.764  31.408  1.00 23.910          H  
ATOM   5283 2HD1 ILE A 336       6.185 -21.203  31.512  1.00 23.910          H  
ATOM   5284 3HD1 ILE A 336       6.852 -19.608  31.817  1.00 23.910          H  
ATOM   5285  N   SER A 337       7.466 -22.790  27.162  1.00 14.920          N  
ATOM   5286  CA  SER A 337       6.610 -23.874  26.701  1.00 15.330          C  
ATOM   5287  C   SER A 337       5.889 -24.518  27.884  1.00 15.600          C  
ATOM   5288  O   SER A 337       6.474 -24.621  28.957  1.00 15.500          O  
ATOM   5289  CB  SER A 337       7.405 -24.934  25.960  1.00 21.300          C  
ATOM   5290  OG  SER A 337       6.580 -26.045  25.685  1.00 21.300          O  
ATOM   5291  H   SER A 337       8.373 -23.013  27.556  1.00 17.900          H  
ATOM   5292  HA  SER A 337       5.899 -23.442  26.004  1.00 18.400          H  
ATOM   5293 1HB  SER A 337       7.782 -24.519  25.025  1.00 25.560          H  
ATOM   5294 2HB  SER A 337       8.264 -25.248  26.555  1.00 25.560          H  
ATOM   5295  HG  SER A 337       7.024 -26.577  24.979  1.00 25.560          H  
ATOM   5296  N   PRO A 338       4.616 -24.927  27.747  1.00 15.940          N  
ATOM   5297  CA  PRO A 338       3.838 -25.628  28.748  1.00 16.240          C  
ATOM   5298  C   PRO A 338       4.259 -27.076  28.933  1.00 16.490          C  
ATOM   5299  O   PRO A 338       3.869 -27.718  29.906  1.00 16.730          O  
ATOM   5300  CB  PRO A 338       2.418 -25.551  28.179  1.00 24.360          C  
ATOM   5301  CG  PRO A 338       2.615 -25.463  26.689  1.00 24.360          C  
ATOM   5302  CD  PRO A 338       3.879 -24.660  26.505  1.00 24.360          C  
ATOM   5303  HA  PRO A 338       3.901 -25.085  29.683  1.00 19.490          H  
ATOM   5304 1HB  PRO A 338       1.850 -26.441  28.483  1.00 29.230          H  
ATOM   5305 2HB  PRO A 338       1.890 -24.681  28.595  1.00 29.230          H  
ATOM   5306 1HG  PRO A 338       2.703 -26.467  26.255  1.00 29.230          H  
ATOM   5307 2HG  PRO A 338       1.745 -24.987  26.207  1.00 29.230          H  
ATOM   5308 1HD  PRO A 338       4.383 -25.039  25.613  1.00 29.230          H  
ATOM   5309 2HD  PRO A 338       3.674 -23.602  26.439  1.00 29.230          H  
ATOM   5310  N   ALA A 339       5.018 -27.608  27.974  1.00 16.460          N  
ATOM   5311  CA  ALA A 339       5.389 -29.017  27.971  1.00 16.730          C  
ATOM   5312  C   ALA A 339       6.369 -29.438  29.055  1.00 16.670          C  
ATOM   5313  O   ALA A 339       7.426 -28.824  29.222  1.00 16.340          O  
ATOM   5314  CB  ALA A 339       5.995 -29.342  26.616  1.00 23.310          C  
ATOM   5315  H   ALA A 339       5.352 -27.029  27.202  1.00 19.750          H  
ATOM   5316  HA  ALA A 339       4.485 -29.595  28.128  1.00 20.080          H  
ATOM   5317 1HB  ALA A 339       6.254 -30.378  26.551  1.00 27.980          H  
ATOM   5318 2HB  ALA A 339       5.279 -29.095  25.836  1.00 27.980          H  
ATOM   5319 3HB  ALA A 339       6.890 -28.749  26.476  1.00 27.980          H  
ATOM   5320  N   SER A 340       6.104 -30.610  29.649  1.00 17.010          N  
ATOM   5321  CA  SER A 340       6.948 -31.224  30.677  1.00 17.030          C  
ATOM   5322  C   SER A 340       8.349 -31.536  30.185  1.00 16.840          C  
ATOM   5323  O   SER A 340       9.318 -31.564  30.952  1.00 16.690          O  
ATOM   5324  CB  SER A 340       6.308 -32.514  31.175  1.00 23.830          C  
ATOM   5325  OG  SER A 340       6.252 -33.515  30.160  1.00 23.830          O  
ATOM   5326  H   SER A 340       5.197 -31.035  29.465  1.00 20.410          H  
ATOM   5327  HA  SER A 340       7.026 -30.533  31.504  1.00 20.440          H  
ATOM   5328 1HB  SER A 340       6.883 -32.887  32.020  1.00 28.600          H  
ATOM   5329 2HB  SER A 340       5.308 -32.303  31.533  1.00 28.600          H  
ATOM   5330  HG  SER A 340       6.177 -34.351  30.640  1.00 28.600          H  
ATOM   5331  N   LEU A 341       8.459 -31.664  28.879  1.00 16.820          N  
ATOM   5332  CA  LEU A 341       9.681 -31.973  28.166  1.00 16.650          C  
ATOM   5333  C   LEU A 341      10.708 -30.868  28.319  1.00 16.210          C  
ATOM   5334  O   LEU A 341      11.901 -31.082  28.103  1.00 16.060          O  
ATOM   5335  CB  LEU A 341       9.377 -32.122  26.672  1.00 23.380          C  
ATOM   5336  CG  LEU A 341       8.475 -33.297  26.241  1.00 23.380          C  
ATOM   5337  CD1 LEU A 341       8.177 -33.143  24.766  1.00 23.380          C  
ATOM   5338  CD2 LEU A 341       9.142 -34.633  26.510  1.00 23.380          C  
ATOM   5339  H   LEU A 341       7.596 -31.579  28.367  1.00 20.180          H  
ATOM   5340  HA  LEU A 341      10.104 -32.887  28.574  1.00 19.980          H  
ATOM   5341 1HB  LEU A 341       8.901 -31.203  26.335  1.00 28.050          H  
ATOM   5342 2HB  LEU A 341      10.325 -32.219  26.143  1.00 28.050          H  
ATOM   5343  HG  LEU A 341       7.541 -33.256  26.790  1.00 28.050          H  
ATOM   5344 1HD1 LEU A 341       7.528 -33.945  24.450  1.00 28.050          H  
ATOM   5345 2HD1 LEU A 341       7.686 -32.197  24.598  1.00 28.050          H  
ATOM   5346 3HD1 LEU A 341       9.101 -33.178  24.192  1.00 28.050          H  
ATOM   5347 1HD2 LEU A 341       8.478 -35.436  26.186  1.00 28.050          H  
ATOM   5348 2HD2 LEU A 341      10.080 -34.692  25.957  1.00 28.050          H  
ATOM   5349 3HD2 LEU A 341       9.342 -34.749  27.571  1.00 28.050          H  
ATOM   5350  N   ASN A 342      10.236 -29.663  28.624  1.00 16.010          N  
ATOM   5351  CA  ASN A 342      11.081 -28.505  28.717  1.00 15.590          C  
ATOM   5352  C   ASN A 342      11.094 -27.921  30.126  1.00 15.480          C  
ATOM   5353  O   ASN A 342      11.350 -26.725  30.304  1.00 15.140          O  
ATOM   5354  CB  ASN A 342      10.621 -27.512  27.684  1.00 21.990          C  
ATOM   5355  CG  ASN A 342      10.802 -28.086  26.287  1.00 21.990          C  
ATOM   5356  OD1 ASN A 342      11.919 -28.248  25.764  1.00 21.990          O  
ATOM   5357  ND2 ASN A 342       9.702 -28.410  25.664  1.00 21.990          N  
ATOM   5358  H   ASN A 342       9.239 -29.541  28.828  1.00 19.210          H  
ATOM   5359  HA  ASN A 342      12.104 -28.801  28.484  1.00 18.710          H  
ATOM   5360 1HB  ASN A 342       9.561 -27.282  27.843  1.00 26.390          H  
ATOM   5361 2HB  ASN A 342      11.182 -26.587  27.777  1.00 26.390          H  
ATOM   5362 1HD2 ASN A 342       9.738 -28.791  24.740  1.00 26.390          H  
ATOM   5363 2HD2 ASN A 342       8.814 -28.287  26.106  1.00 26.390          H  
ATOM   5364  N   LEU A 343      10.824 -28.747  31.145  1.00 15.750          N  
ATOM   5365  CA  LEU A 343      10.784 -28.242  32.518  1.00 15.660          C  
ATOM   5366  C   LEU A 343      12.024 -27.480  32.961  1.00 15.280          C  
ATOM   5367  O   LEU A 343      11.902 -26.375  33.495  1.00 15.040          O  
ATOM   5368  CB  LEU A 343      10.585 -29.407  33.503  1.00 21.960          C  
ATOM   5369  CG  LEU A 343      10.599 -29.052  35.041  1.00 21.960          C  
ATOM   5370  CD1 LEU A 343       9.447 -28.129  35.386  1.00 21.960          C  
ATOM   5371  CD2 LEU A 343      10.521 -30.334  35.848  1.00 21.960          C  
ATOM   5372  H   LEU A 343      10.597 -29.734  30.967  1.00 18.900          H  
ATOM   5373  HA  LEU A 343       9.942 -27.564  32.585  1.00 18.790          H  
ATOM   5374 1HB  LEU A 343       9.638 -29.896  33.274  1.00 26.350          H  
ATOM   5375 2HB  LEU A 343      11.386 -30.134  33.332  1.00 26.350          H  
ATOM   5376  HG  LEU A 343      11.528 -28.540  35.286  1.00 26.350          H  
ATOM   5377 1HD1 LEU A 343       9.469 -27.895  36.432  1.00 26.350          H  
ATOM   5378 2HD1 LEU A 343       9.524 -27.207  34.821  1.00 26.350          H  
ATOM   5379 3HD1 LEU A 343       8.504 -28.623  35.157  1.00 26.350          H  
ATOM   5380 1HD2 LEU A 343      10.555 -30.106  36.911  1.00 26.350          H  
ATOM   5381 2HD2 LEU A 343       9.590 -30.861  35.622  1.00 26.350          H  
ATOM   5382 3HD2 LEU A 343      11.372 -30.971  35.590  1.00 26.350          H  
ATOM   5383  N   GLU A 344      13.210 -28.037  32.755  1.00 15.210          N  
ATOM   5384  CA  GLU A 344      14.416 -27.368  33.230  1.00 14.870          C  
ATOM   5385  C   GLU A 344      14.651 -26.022  32.551  1.00 14.470          C  
ATOM   5386  O   GLU A 344      15.082 -25.061  33.199  1.00 14.190          O  
ATOM   5387  CB  GLU A 344      15.616 -28.293  33.045  1.00 20.950          C  
ATOM   5388  CG  GLU A 344      15.568 -29.534  33.949  1.00 20.950          C  
ATOM   5389  CD  GLU A 344      14.636 -30.607  33.435  1.00 20.950          C  
ATOM   5390  OE1 GLU A 344      14.130 -30.452  32.343  1.00 20.950          O  
ATOM   5391  OE2 GLU A 344      14.410 -31.560  34.134  1.00 20.950          O  
ATOM   5392  H   GLU A 344      13.278 -28.954  32.303  1.00 18.250          H  
ATOM   5393  HA  GLU A 344      14.295 -27.183  34.298  1.00 17.840          H  
ATOM   5394 1HB  GLU A 344      15.669 -28.620  32.006  1.00 25.140          H  
ATOM   5395 2HB  GLU A 344      16.533 -27.748  33.265  1.00 25.140          H  
ATOM   5396 1HG  GLU A 344      16.572 -29.950  34.034  1.00 25.140          H  
ATOM   5397 2HG  GLU A 344      15.244 -29.230  34.944  1.00 25.140          H  
ATOM   5398  N   GLU A 345      14.361 -25.961  31.254  1.00 14.460          N  
ATOM   5399  CA  GLU A 345      14.546 -24.753  30.467  1.00 14.110          C  
ATOM   5400  C   GLU A 345      13.486 -23.707  30.835  1.00 14.060          C  
ATOM   5401  O   GLU A 345      13.784 -22.505  30.897  1.00 13.750          O  
ATOM   5402  CB  GLU A 345      14.501 -25.116  28.986  1.00 19.890          C  
ATOM   5403  CG  GLU A 345      15.692 -25.999  28.495  1.00 19.890          C  
ATOM   5404  CD  GLU A 345      17.038 -25.322  28.561  1.00 19.890          C  
ATOM   5405  OE1 GLU A 345      17.064 -24.142  28.771  1.00 19.890          O  
ATOM   5406  OE2 GLU A 345      18.053 -25.977  28.352  1.00 19.890          O  
ATOM   5407  H   GLU A 345      14.040 -26.806  30.802  1.00 17.350          H  
ATOM   5408  HA  GLU A 345      15.527 -24.339  30.694  1.00 16.930          H  
ATOM   5409 1HB  GLU A 345      13.575 -25.658  28.776  1.00 23.870          H  
ATOM   5410 2HB  GLU A 345      14.488 -24.206  28.390  1.00 23.870          H  
ATOM   5411 1HG  GLU A 345      15.728 -26.899  29.107  1.00 23.870          H  
ATOM   5412 2HG  GLU A 345      15.508 -26.305  27.474  1.00 23.870          H  
ATOM   5413  N   THR A 346      12.263 -24.170  31.125  1.00 14.390          N  
ATOM   5414  CA  THR A 346      11.159 -23.311  31.533  1.00 14.390          C  
ATOM   5415  C   THR A 346      11.503 -22.629  32.839  1.00 14.190          C  
ATOM   5416  O   THR A 346      11.373 -21.408  32.972  1.00 13.920          O  
ATOM   5417  CB  THR A 346       9.867 -24.143  31.728  1.00 20.150          C  
ATOM   5418  OG1 THR A 346       9.497 -24.732  30.480  1.00 20.150          O  
ATOM   5419  CG2 THR A 346       8.717 -23.284  32.275  1.00 20.150          C  
ATOM   5420  H   THR A 346      12.079 -25.166  31.004  1.00 17.270          H  
ATOM   5421  HA  THR A 346      10.994 -22.554  30.768  1.00 17.270          H  
ATOM   5422  HB  THR A 346      10.061 -24.942  32.437  1.00 24.180          H  
ATOM   5423  HG1 THR A 346      10.152 -25.418  30.240  1.00 24.180          H  
ATOM   5424 1HG2 THR A 346       7.837 -23.911  32.398  1.00 24.180          H  
ATOM   5425 2HG2 THR A 346       8.990 -22.859  33.236  1.00 24.180          H  
ATOM   5426 3HG2 THR A 346       8.498 -22.490  31.591  1.00 24.180          H  
ATOM   5427  N   LEU A 347      11.966 -23.422  33.805  1.00 14.330          N  
ATOM   5428  CA  LEU A 347      12.323 -22.888  35.102  1.00 14.180          C  
ATOM   5429  C   LEU A 347      13.509 -21.945  34.999  1.00 13.740          C  
ATOM   5430  O   LEU A 347      13.487 -20.882  35.616  1.00 13.490          O  
ATOM   5431  CB  LEU A 347      12.647 -24.035  36.049  1.00 19.910          C  
ATOM   5432  CG  LEU A 347      11.469 -24.946  36.465  1.00 19.910          C  
ATOM   5433  CD1 LEU A 347      12.054 -26.141  37.196  1.00 19.910          C  
ATOM   5434  CD2 LEU A 347      10.458 -24.176  37.356  1.00 19.910          C  
ATOM   5435  H   LEU A 347      12.030 -24.429  33.626  1.00 17.200          H  
ATOM   5436  HA  LEU A 347      11.483 -22.319  35.484  1.00 17.020          H  
ATOM   5437 1HB  LEU A 347      13.391 -24.669  35.561  1.00 23.890          H  
ATOM   5438 2HB  LEU A 347      13.093 -23.620  36.954  1.00 23.890          H  
ATOM   5439  HG  LEU A 347      10.956 -25.310  35.580  1.00 23.890          H  
ATOM   5440 1HD1 LEU A 347      11.275 -26.818  37.483  1.00 23.890          H  
ATOM   5441 2HD1 LEU A 347      12.748 -26.661  36.532  1.00 23.890          H  
ATOM   5442 3HD1 LEU A 347      12.581 -25.804  38.082  1.00 23.890          H  
ATOM   5443 1HD2 LEU A 347       9.654 -24.847  37.645  1.00 23.890          H  
ATOM   5444 2HD2 LEU A 347      10.961 -23.811  38.246  1.00 23.890          H  
ATOM   5445 3HD2 LEU A 347      10.035 -23.334  36.818  1.00 23.890          H  
ATOM   5446  N   SER A 348      14.517 -22.288  34.182  1.00 13.640          N  
ATOM   5447  CA  SER A 348      15.681 -21.427  34.009  1.00 13.240          C  
ATOM   5448  C   SER A 348      15.261 -20.075  33.454  1.00 12.960          C  
ATOM   5449  O   SER A 348      15.716 -19.025  33.930  1.00 12.650          O  
ATOM   5450  CB  SER A 348      16.680 -22.075  33.071  1.00 18.700          C  
ATOM   5451  OG  SER A 348      17.806 -21.258  32.883  1.00 18.700          O  
ATOM   5452  H   SER A 348      14.521 -23.198  33.711  1.00 16.370          H  
ATOM   5453  HA  SER A 348      16.149 -21.276  34.983  1.00 15.890          H  
ATOM   5454 1HB  SER A 348      16.985 -23.039  33.477  1.00 22.440          H  
ATOM   5455 2HB  SER A 348      16.202 -22.266  32.111  1.00 22.440          H  
ATOM   5456  HG  SER A 348      18.374 -21.737  32.271  1.00 22.440          H  
ATOM   5457  N   THR A 349      14.373 -20.106  32.452  1.00 13.090          N  
ATOM   5458  CA  THR A 349      13.867 -18.914  31.803  1.00 12.870          C  
ATOM   5459  C   THR A 349      13.152 -18.023  32.815  1.00 12.810          C  
ATOM   5460  O   THR A 349      13.396 -16.811  32.870  1.00 12.480          O  
ATOM   5461  CB  THR A 349      12.892 -19.294  30.662  1.00 18.110          C  
ATOM   5462  OG1 THR A 349      13.580 -20.090  29.680  1.00 18.110          O  
ATOM   5463  CG2 THR A 349      12.349 -18.035  29.986  1.00 18.110          C  
ATOM   5464  H   THR A 349      14.069 -21.013  32.093  1.00 15.710          H  
ATOM   5465  HA  THR A 349      14.704 -18.370  31.390  1.00 15.440          H  
ATOM   5466  HB  THR A 349      12.067 -19.871  31.068  1.00 21.730          H  
ATOM   5467  HG1 THR A 349      13.819 -20.960  30.076  1.00 21.730          H  
ATOM   5468 1HG2 THR A 349      11.668 -18.313  29.183  1.00 21.730          H  
ATOM   5469 2HG2 THR A 349      11.818 -17.442  30.718  1.00 21.730          H  
ATOM   5470 3HG2 THR A 349      13.168 -17.458  29.575  1.00 21.730          H  
ATOM   5471  N   LEU A 350      12.276 -18.624  33.630  1.00 13.120          N  
ATOM   5472  CA  LEU A 350      11.548 -17.881  34.643  1.00 13.090          C  
ATOM   5473  C   LEU A 350      12.464 -17.323  35.725  1.00 12.830          C  
ATOM   5474  O   LEU A 350      12.258 -16.187  36.157  1.00 12.610          O  
ATOM   5475  CB  LEU A 350      10.473 -18.778  35.254  1.00 18.340          C  
ATOM   5476  CG  LEU A 350       9.301 -19.146  34.313  1.00 18.340          C  
ATOM   5477  CD1 LEU A 350       8.486 -20.222  34.939  1.00 18.340          C  
ATOM   5478  CD2 LEU A 350       8.415 -17.939  34.073  1.00 18.340          C  
ATOM   5479  H   LEU A 350      12.094 -19.627  33.513  1.00 15.740          H  
ATOM   5480  HA  LEU A 350      11.076 -17.036  34.158  1.00 15.710          H  
ATOM   5481 1HB  LEU A 350      10.949 -19.707  35.579  1.00 22.010          H  
ATOM   5482 2HB  LEU A 350      10.062 -18.281  36.122  1.00 22.010          H  
ATOM   5483  HG  LEU A 350       9.697 -19.512  33.370  1.00 22.010          H  
ATOM   5484 1HD1 LEU A 350       7.668 -20.492  34.270  1.00 22.010          H  
ATOM   5485 2HD1 LEU A 350       9.120 -21.092  35.111  1.00 22.010          H  
ATOM   5486 3HD1 LEU A 350       8.080 -19.878  35.877  1.00 22.010          H  
ATOM   5487 1HD2 LEU A 350       7.608 -18.228  33.433  1.00 22.010          H  
ATOM   5488 2HD2 LEU A 350       8.016 -17.602  35.021  1.00 22.010          H  
ATOM   5489 3HD2 LEU A 350       8.961 -17.132  33.601  1.00 22.010          H  
ATOM   5490  N   GLU A 351      13.480 -18.084  36.162  1.00 12.860          N  
ATOM   5491  CA  GLU A 351      14.396 -17.566  37.171  1.00 12.620          C  
ATOM   5492  C   GLU A 351      15.159 -16.360  36.634  1.00 12.190          C  
ATOM   5493  O   GLU A 351      15.321 -15.370  37.353  1.00 11.980          O  
ATOM   5494  CB  GLU A 351      15.367 -18.642  37.645  1.00 17.760          C  
ATOM   5495  CG  GLU A 351      14.741 -19.725  38.512  1.00 17.760          C  
ATOM   5496  CD  GLU A 351      15.706 -20.816  38.863  1.00 17.760          C  
ATOM   5497  OE1 GLU A 351      16.757 -20.861  38.269  1.00 17.760          O  
ATOM   5498  OE2 GLU A 351      15.415 -21.577  39.759  1.00 17.760          O  
ATOM   5499  H   GLU A 351      13.589 -19.043  35.820  1.00 15.430          H  
ATOM   5500  HA  GLU A 351      13.811 -17.242  38.029  1.00 15.140          H  
ATOM   5501 1HB  GLU A 351      15.812 -19.128  36.774  1.00 21.320          H  
ATOM   5502 2HB  GLU A 351      16.168 -18.182  38.212  1.00 21.320          H  
ATOM   5503 1HG  GLU A 351      14.371 -19.271  39.429  1.00 21.320          H  
ATOM   5504 2HG  GLU A 351      13.896 -20.148  37.983  1.00 21.320          H  
ATOM   5505  N   TYR A 352      15.592 -16.418  35.364  1.00 12.060          N  
ATOM   5506  CA  TYR A 352      16.269 -15.287  34.738  1.00 11.650          C  
ATOM   5507  C   TYR A 352      15.392 -14.063  34.761  1.00 11.530          C  
ATOM   5508  O   TYR A 352      15.817 -12.984  35.193  1.00 11.220          O  
ATOM   5509  CB  TYR A 352      16.605 -15.575  33.271  1.00 16.470          C  
ATOM   5510  CG  TYR A 352      17.103 -14.343  32.488  1.00 16.470          C  
ATOM   5511  CD1 TYR A 352      18.431 -13.976  32.488  1.00 16.470          C  
ATOM   5512  CD2 TYR A 352      16.177 -13.568  31.770  1.00 16.470          C  
ATOM   5513  CE1 TYR A 352      18.829 -12.861  31.776  1.00 16.470          C  
ATOM   5514  CE2 TYR A 352      16.574 -12.464  31.079  1.00 16.470          C  
ATOM   5515  CZ  TYR A 352      17.884 -12.103  31.075  1.00 16.470          C  
ATOM   5516  OH  TYR A 352      18.267 -10.986  30.379  1.00 16.470          O  
ATOM   5517  H   TYR A 352      15.471 -17.289  34.831  1.00 14.470          H  
ATOM   5518  HA  TYR A 352      17.175 -15.064  35.294  1.00 13.980          H  
ATOM   5519 1HB  TYR A 352      17.370 -16.350  33.220  1.00 19.770          H  
ATOM   5520 2HB  TYR A 352      15.729 -15.961  32.770  1.00 19.770          H  
ATOM   5521  HD1 TYR A 352      19.162 -14.563  33.040  1.00 19.770          H  
ATOM   5522  HD2 TYR A 352      15.126 -13.847  31.759  1.00 19.770          H  
ATOM   5523  HE1 TYR A 352      19.879 -12.574  31.771  1.00 19.770          H  
ATOM   5524  HE2 TYR A 352      15.845 -11.877  30.530  1.00 19.770          H  
ATOM   5525  HH  TYR A 352      17.501 -10.595  29.952  1.00 19.770          H  
ATOM   5526  N   ALA A 353      14.162 -14.237  34.263  1.00 11.780          N  
ATOM   5527  CA  ALA A 353      13.210 -13.155  34.149  1.00 11.710          C  
ATOM   5528  C   ALA A 353      12.893 -12.556  35.513  1.00 11.670          C  
ATOM   5529  O   ALA A 353      12.829 -11.332  35.667  1.00 11.410          O  
ATOM   5530  CB  ALA A 353      11.960 -13.697  33.471  1.00 16.420          C  
ATOM   5531  H   ALA A 353      13.895 -15.166  33.918  1.00 14.140          H  
ATOM   5532  HA  ALA A 353      13.650 -12.375  33.529  1.00 14.050          H  
ATOM   5533 1HB  ALA A 353      11.238 -12.933  33.325  1.00 19.710          H  
ATOM   5534 2HB  ALA A 353      12.241 -14.110  32.505  1.00 19.710          H  
ATOM   5535 3HB  ALA A 353      11.532 -14.486  34.087  1.00 19.710          H  
ATOM   5536  N   HIS A 354      12.761 -13.419  36.516  1.00 11.910          N  
ATOM   5537  CA  HIS A 354      12.460 -13.008  37.865  1.00 11.920          C  
ATOM   5538  C   HIS A 354      13.604 -12.154  38.405  1.00 11.510          C  
ATOM   5539  O   HIS A 354      13.368 -11.083  38.958  1.00 11.300          O  
ATOM   5540  CB  HIS A 354      12.185 -14.244  38.724  1.00 16.680          C  
ATOM   5541  CG  HIS A 354      11.737 -13.973  40.111  1.00 16.680          C  
ATOM   5542  ND1 HIS A 354      10.486 -13.450  40.403  1.00 16.680          N  
ATOM   5543  CD2 HIS A 354      12.350 -14.173  41.294  1.00 16.680          C  
ATOM   5544  CE1 HIS A 354      10.360 -13.347  41.713  1.00 16.680          C  
ATOM   5545  NE2 HIS A 354      11.473 -13.778  42.274  1.00 16.680          N  
ATOM   5546  H   HIS A 354      12.810 -14.423  36.323  1.00 14.290          H  
ATOM   5547  HA  HIS A 354      11.561 -12.394  37.868  1.00 14.300          H  
ATOM   5548 1HB  HIS A 354      11.421 -14.845  38.235  1.00 20.020          H  
ATOM   5549 2HB  HIS A 354      13.086 -14.852  38.772  1.00 20.020          H  
ATOM   5550  HD1 HIS A 354       9.996 -12.810  39.801  1.00 20.020          H  
ATOM   5551  HD2 HIS A 354      13.330 -14.569  41.560  1.00 20.020          H  
ATOM   5552  HE1 HIS A 354       9.441 -12.951  42.152  1.00 20.020          H  
ATOM   5553  N   ARG A 355      14.853 -12.611  38.248  1.00 11.390          N  
ATOM   5554  CA  ARG A 355      15.988 -11.826  38.718  1.00 11.010          C  
ATOM   5555  C   ARG A 355      16.094 -10.480  38.004  1.00 10.630          C  
ATOM   5556  O   ARG A 355      16.235  -9.449  38.657  1.00 10.360          O  
ATOM   5557  CB  ARG A 355      17.307 -12.559  38.501  1.00 15.570          C  
ATOM   5558  CG  ARG A 355      17.558 -13.757  39.396  1.00 15.570          C  
ATOM   5559  CD  ARG A 355      18.985 -14.211  39.325  1.00 15.570          C  
ATOM   5560  NE  ARG A 355      19.377 -14.651  37.972  1.00 15.570          N  
ATOM   5561  CZ  ARG A 355      19.230 -15.898  37.452  1.00 15.570          C  
ATOM   5562  NH1 ARG A 355      18.682 -16.873  38.142  1.00 15.570          N  
ATOM   5563  NH2 ARG A 355      19.656 -16.140  36.222  1.00 15.570          N  
ATOM   5564  H   ARG A 355      15.005 -13.524  37.809  1.00 13.670          H  
ATOM   5565  HA  ARG A 355      15.858 -11.643  39.784  1.00 13.210          H  
ATOM   5566 1HB  ARG A 355      17.338 -12.918  37.470  1.00 18.680          H  
ATOM   5567 2HB  ARG A 355      18.136 -11.864  38.628  1.00 18.680          H  
ATOM   5568 1HG  ARG A 355      17.335 -13.486  40.427  1.00 18.680          H  
ATOM   5569 2HG  ARG A 355      16.918 -14.578  39.096  1.00 18.680          H  
ATOM   5570 1HD  ARG A 355      19.635 -13.379  39.606  1.00 18.680          H  
ATOM   5571 2HD  ARG A 355      19.145 -15.033  40.019  1.00 18.680          H  
ATOM   5572  HE  ARG A 355      19.819 -13.960  37.381  1.00 18.680          H  
ATOM   5573 1HH1 ARG A 355      18.351 -16.715  39.081  1.00 18.680          H  
ATOM   5574 2HH1 ARG A 355      18.605 -17.794  37.722  1.00 18.680          H  
ATOM   5575 1HH2 ARG A 355      20.091 -15.402  35.690  1.00 18.680          H  
ATOM   5576 2HH2 ARG A 355      19.554 -17.066  35.823  1.00 18.680          H  
ATOM   5577  N   ALA A 356      15.896 -10.466  36.675  1.00 10.640          N  
ATOM   5578  CA  ALA A 356      16.008  -9.243  35.874  1.00 10.310          C  
ATOM   5579  C   ALA A 356      15.049  -8.173  36.359  1.00 10.230          C  
ATOM   5580  O   ALA A 356      15.390  -6.989  36.368  1.00  9.900          O  
ATOM   5581  CB  ALA A 356      15.761  -9.544  34.409  1.00 14.570          C  
ATOM   5582  H   ALA A 356      15.743 -11.356  36.188  1.00 12.770          H  
ATOM   5583  HA  ALA A 356      17.009  -8.855  35.991  1.00 12.370          H  
ATOM   5584 1HB  ALA A 356      15.885  -8.630  33.843  1.00 17.480          H  
ATOM   5585 2HB  ALA A 356      16.479 -10.294  34.065  1.00 17.480          H  
ATOM   5586 3HB  ALA A 356      14.746  -9.929  34.283  1.00 17.480          H  
ATOM   5587  N   LYS A 357      13.891  -8.592  36.851  1.00 10.530          N  
ATOM   5588  CA  LYS A 357      12.850  -7.710  37.362  1.00 10.500          C  
ATOM   5589  C   LYS A 357      13.368  -6.812  38.496  1.00 10.220          C  
ATOM   5590  O   LYS A 357      12.776  -5.766  38.768  1.00 10.100          O  
ATOM   5591  CB  LYS A 357      11.653  -8.532  37.872  1.00 14.710          C  
ATOM   5592  CG  LYS A 357      10.399  -7.719  38.247  1.00 14.710          C  
ATOM   5593  CD  LYS A 357       9.224  -8.650  38.628  1.00 14.710          C  
ATOM   5594  CE  LYS A 357       7.889  -7.890  38.791  1.00 14.710          C  
ATOM   5595  NZ  LYS A 357       7.920  -6.866  39.863  1.00 14.710          N  
ATOM   5596  H   LYS A 357      13.670  -9.595  36.783  1.00 12.640          H  
ATOM   5597  HA  LYS A 357      12.517  -7.062  36.551  1.00 12.600          H  
ATOM   5598 1HB  LYS A 357      11.383  -9.290  37.145  1.00 17.650          H  
ATOM   5599 2HB  LYS A 357      11.959  -9.056  38.774  1.00 17.650          H  
ATOM   5600 1HG  LYS A 357      10.628  -7.075  39.091  1.00 17.650          H  
ATOM   5601 2HG  LYS A 357      10.112  -7.088  37.395  1.00 17.650          H  
ATOM   5602 1HD  LYS A 357       9.099  -9.409  37.848  1.00 17.650          H  
ATOM   5603 2HD  LYS A 357       9.456  -9.160  39.564  1.00 17.650          H  
ATOM   5604 1HE  LYS A 357       7.652  -7.412  37.852  1.00 17.650          H  
ATOM   5605 2HE  LYS A 357       7.106  -8.610  39.025  1.00 17.650          H  
ATOM   5606 1HZ  LYS A 357       7.011  -6.410  39.910  1.00 17.650          H  
ATOM   5607 2HZ  LYS A 357       8.126  -7.303  40.747  1.00 17.650          H  
ATOM   5608 3HZ  LYS A 357       8.625  -6.177  39.650  1.00 17.650          H  
ATOM   5609  N   ASN A 358      14.422  -7.243  39.206  1.00 10.150          N  
ATOM   5610  CA  ASN A 358      14.951  -6.507  40.351  1.00  9.910          C  
ATOM   5611  C   ASN A 358      16.037  -5.482  39.993  1.00  9.490          C  
ATOM   5612  O   ASN A 358      16.611  -4.847  40.885  1.00  9.270          O  
ATOM   5613  CB  ASN A 358      15.491  -7.484  41.373  1.00 13.970          C  
ATOM   5614  CG  ASN A 358      14.418  -8.281  42.036  1.00 13.970          C  
ATOM   5615  OD1 ASN A 358      13.320  -7.786  42.330  1.00 13.970          O  
ATOM   5616  ND2 ASN A 358      14.711  -9.530  42.282  1.00 13.970          N  
ATOM   5617  H   ASN A 358      14.902  -8.103  38.922  1.00 12.180          H  
ATOM   5618  HA  ASN A 358      14.129  -5.954  40.802  1.00 11.890          H  
ATOM   5619 1HB  ASN A 358      16.169  -8.174  40.879  1.00 16.760          H  
ATOM   5620 2HB  ASN A 358      16.059  -6.950  42.132  1.00 16.760          H  
ATOM   5621 1HD2 ASN A 358      14.037 -10.125  42.720  1.00 16.760          H  
ATOM   5622 2HD2 ASN A 358      15.608  -9.892  42.029  1.00 16.760          H  
ATOM   5623  N   ILE A 359      16.309  -5.302  38.704  1.00  9.370          N  
ATOM   5624  CA  ILE A 359      17.274  -4.305  38.251  1.00  8.990          C  
ATOM   5625  C   ILE A 359      16.582  -2.991  38.019  1.00  8.830          C  
ATOM   5626  O   ILE A 359      15.547  -2.933  37.351  1.00  8.940          O  
ATOM   5627  CB  ILE A 359      17.962  -4.699  36.942  1.00 12.740          C  
ATOM   5628  CG1 ILE A 359      18.726  -5.933  37.184  1.00 12.740          C  
ATOM   5629  CG2 ILE A 359      18.857  -3.519  36.367  1.00 12.740          C  
ATOM   5630  CD1 ILE A 359      19.246  -6.563  35.993  1.00 12.740          C  
ATOM   5631  H   ILE A 359      15.820  -5.871  38.002  1.00 11.240          H  
ATOM   5632  HA  ILE A 359      18.032  -4.168  39.022  1.00 10.790          H  
ATOM   5633  HB  ILE A 359      17.197  -4.945  36.233  1.00 15.290          H  
ATOM   5634 1HG1 ILE A 359      19.541  -5.716  37.863  1.00 15.290          H  
ATOM   5635 2HG1 ILE A 359      18.063  -6.650  37.654  1.00 15.290          H  
ATOM   5636 1HG2 ILE A 359      19.313  -3.807  35.431  1.00 15.290          H  
ATOM   5637 2HG2 ILE A 359      18.243  -2.640  36.177  1.00 15.290          H  
ATOM   5638 3HG2 ILE A 359      19.635  -3.261  37.082  1.00 15.290          H  
ATOM   5639 1HD1 ILE A 359      19.751  -7.442  36.309  1.00 15.290          H  
ATOM   5640 2HD1 ILE A 359      18.419  -6.816  35.340  1.00 15.290          H  
ATOM   5641 3HD1 ILE A 359      19.933  -5.927  35.475  1.00 15.290          H  
ATOM   5642  N   LEU A 360      17.134  -1.920  38.574  1.00  8.580          N  
ATOM   5643  CA  LEU A 360      16.522  -0.626  38.355  1.00  8.460          C  
ATOM   5644  C   LEU A 360      17.382   0.260  37.481  1.00  8.060          C  
ATOM   5645  O   LEU A 360      18.585   0.414  37.703  1.00  7.770          O  
ATOM   5646  CB  LEU A 360      16.230   0.100  39.670  1.00 11.890          C  
ATOM   5647  CG  LEU A 360      14.961  -0.349  40.427  1.00 11.890          C  
ATOM   5648  CD1 LEU A 360      15.228  -1.618  41.239  1.00 11.890          C  
ATOM   5649  CD2 LEU A 360      14.491   0.778  41.303  1.00 11.890          C  
ATOM   5650  H   LEU A 360      17.976  -2.008  39.125  1.00 10.300          H  
ATOM   5651  HA  LEU A 360      15.581  -0.774  37.839  1.00 10.150          H  
ATOM   5652 1HB  LEU A 360      17.082  -0.025  40.331  1.00 14.270          H  
ATOM   5653 2HB  LEU A 360      16.121   1.163  39.444  1.00 14.270          H  
ATOM   5654  HG  LEU A 360      14.187  -0.577  39.714  1.00 14.270          H  
ATOM   5655 1HD1 LEU A 360      14.319  -1.906  41.755  1.00 14.270          H  
ATOM   5656 2HD1 LEU A 360      15.532  -2.430  40.600  1.00 14.270          H  
ATOM   5657 3HD1 LEU A 360      16.005  -1.424  41.966  1.00 14.270          H  
ATOM   5658 1HD2 LEU A 360      13.577   0.476  41.819  1.00 14.270          H  
ATOM   5659 2HD2 LEU A 360      15.258   1.024  42.035  1.00 14.270          H  
ATOM   5660 3HD2 LEU A 360      14.284   1.646  40.694  1.00 14.270          H  
ATOM   5661  N   ASN A 361      16.734   0.841  36.487  1.00  8.080          N  
ATOM   5662  CA  ASN A 361      17.329   1.766  35.534  1.00  7.780          C  
ATOM   5663  C   ASN A 361      16.856   3.159  35.882  1.00  7.570          C  
ATOM   5664  O   ASN A 361      15.857   3.314  36.583  1.00  7.680          O  
ATOM   5665  CB  ASN A 361      16.952   1.429  34.097  1.00 11.010          C  
ATOM   5666  CG  ASN A 361      17.513   0.105  33.601  1.00 11.010          C  
ATOM   5667  OD1 ASN A 361      18.056  -0.723  34.345  1.00 11.010          O  
ATOM   5668  ND2 ASN A 361      17.422  -0.091  32.324  1.00 11.010          N  
ATOM   5669  H   ASN A 361      15.735   0.623  36.405  1.00  9.700          H  
ATOM   5670  HA  ASN A 361      18.417   1.749  35.635  1.00  9.340          H  
ATOM   5671 1HB  ASN A 361      15.863   1.401  34.010  1.00 13.210          H  
ATOM   5672 2HB  ASN A 361      17.305   2.224  33.432  1.00 13.210          H  
ATOM   5673 1HD2 ASN A 361      17.780  -0.931  31.892  1.00 13.210          H  
ATOM   5674 2HD2 ASN A 361      17.017   0.606  31.705  1.00 13.210          H  
ATOM   5675  N   LYS A 362      17.533   4.197  35.418  1.00  7.270          N  
ATOM   5676  CA  LYS A 362      17.002   5.545  35.628  1.00  7.100          C  
ATOM   5677  C   LYS A 362      16.728   6.221  34.276  1.00  7.080          C  
ATOM   5678  O   LYS A 362      17.514   7.066  33.836  1.00  6.850          O  
ATOM   5679  CB  LYS A 362      17.949   6.386  36.484  1.00 10.010          C  
ATOM   5680  CG  LYS A 362      18.129   5.888  37.912  1.00 10.010          C  
ATOM   5681  CD  LYS A 362      19.023   6.822  38.743  1.00 10.010          C  
ATOM   5682  CE  LYS A 362      19.221   6.272  40.165  1.00 10.010          C  
ATOM   5683  NZ  LYS A 362      20.046   7.182  41.042  1.00 10.010          N  
ATOM   5684  H   LYS A 362      18.378   4.048  34.854  1.00  8.720          H  
ATOM   5685  HA  LYS A 362      16.065   5.483  36.171  1.00  8.520          H  
ATOM   5686 1HB  LYS A 362      18.932   6.408  36.015  1.00 12.010          H  
ATOM   5687 2HB  LYS A 362      17.575   7.408  36.538  1.00 12.010          H  
ATOM   5688 1HG  LYS A 362      17.159   5.850  38.392  1.00 12.010          H  
ATOM   5689 2HG  LYS A 362      18.552   4.885  37.901  1.00 12.010          H  
ATOM   5690 1HD  LYS A 362      19.991   6.941  38.259  1.00 12.010          H  
ATOM   5691 2HD  LYS A 362      18.547   7.803  38.821  1.00 12.010          H  
ATOM   5692 1HE  LYS A 362      18.248   6.119  40.631  1.00 12.010          H  
ATOM   5693 2HE  LYS A 362      19.727   5.313  40.088  1.00 12.010          H  
ATOM   5694 1HZ  LYS A 362      20.149   6.758  41.946  1.00 12.010          H  
ATOM   5695 2HZ  LYS A 362      20.950   7.319  40.635  1.00 12.010          H  
ATOM   5696 3HZ  LYS A 362      19.594   8.115  41.183  1.00 12.010          H  
ATOM   5697  N   PRO A 363      15.581   5.930  33.614  1.00  7.330          N  
ATOM   5698  CA  PRO A 363      15.268   6.370  32.274  1.00  7.380          C  
ATOM   5699  C   PRO A 363      15.363   7.871  32.168  1.00  7.170          C  
ATOM   5700  O   PRO A 363      14.880   8.577  33.058  1.00  7.130          O  
ATOM   5701  CB  PRO A 363      13.814   5.921  32.090  1.00 11.070          C  
ATOM   5702  CG  PRO A 363      13.661   4.761  33.017  1.00 11.070          C  
ATOM   5703  CD  PRO A 363      14.491   5.135  34.226  1.00 11.070          C  
ATOM   5704  HA  PRO A 363      15.918   5.867  31.565  1.00  8.860          H  
ATOM   5705 1HB  PRO A 363      13.134   6.749  32.326  1.00 13.280          H  
ATOM   5706 2HB  PRO A 363      13.643   5.657  31.038  1.00 13.280          H  
ATOM   5707 1HG  PRO A 363      12.601   4.596  33.261  1.00 13.280          H  
ATOM   5708 2HG  PRO A 363      14.024   3.844  32.534  1.00 13.280          H  
ATOM   5709 1HD  PRO A 363      13.916   5.737  34.947  1.00 13.280          H  
ATOM   5710 2HD  PRO A 363      14.829   4.220  34.633  1.00 13.280          H  
ATOM   5711  N   GLU A 364      15.904   8.353  31.060  1.00  7.060          N  
ATOM   5712  CA  GLU A 364      16.007   9.792  30.865  1.00  6.890          C  
ATOM   5713  C   GLU A 364      15.657  10.173  29.431  1.00  7.080          C  
ATOM   5714  O   GLU A 364      15.773   9.363  28.508  1.00  7.220          O  
ATOM   5715  CB  GLU A 364      17.415  10.272  31.268  1.00  9.710          C  
ATOM   5716  CG  GLU A 364      17.672  11.799  31.198  1.00  9.710          C  
ATOM   5717  CD  GLU A 364      16.751  12.615  32.089  1.00  9.710          C  
ATOM   5718  OE1 GLU A 364      15.589  12.735  31.734  1.00  9.710          O  
ATOM   5719  OE2 GLU A 364      17.196  13.111  33.099  1.00  9.710          O  
ATOM   5720  H   GLU A 364      16.293   7.694  30.378  1.00  8.470          H  
ATOM   5721  HA  GLU A 364      15.285  10.281  31.519  1.00  8.270          H  
ATOM   5722 1HB  GLU A 364      17.611   9.957  32.293  1.00 11.660          H  
ATOM   5723 2HB  GLU A 364      18.153   9.787  30.633  1.00 11.660          H  
ATOM   5724 1HG  GLU A 364      18.694  11.971  31.531  1.00 11.660          H  
ATOM   5725 2HG  GLU A 364      17.610  12.150  30.171  1.00 11.660          H  
ATOM   5726  N   VAL A 365      15.194  11.405  29.277  1.00  7.100          N  
ATOM   5727  CA  VAL A 365      14.823  11.986  27.995  1.00  7.290          C  
ATOM   5728  C   VAL A 365      16.017  12.624  27.304  1.00  7.090          C  
ATOM   5729  O   VAL A 365      16.770  13.386  27.909  1.00  6.810          O  
ATOM   5730  CB  VAL A 365      13.684  13.010  28.188  1.00 10.130          C  
ATOM   5731  CG1 VAL A 365      13.346  13.718  26.889  1.00 10.130          C  
ATOM   5732  CG2 VAL A 365      12.467  12.269  28.675  1.00 10.130          C  
ATOM   5733  H   VAL A 365      15.151  11.983  30.126  1.00  8.520          H  
ATOM   5734  HA  VAL A 365      14.450  11.187  27.358  1.00  8.750          H  
ATOM   5735  HB  VAL A 365      13.988  13.759  28.918  1.00 12.160          H  
ATOM   5736 1HG1 VAL A 365      12.530  14.418  27.056  1.00 12.160          H  
ATOM   5737 2HG1 VAL A 365      14.207  14.267  26.516  1.00 12.160          H  
ATOM   5738 3HG1 VAL A 365      13.046  12.993  26.166  1.00 12.160          H  
ATOM   5739 1HG2 VAL A 365      11.644  12.963  28.831  1.00 12.160          H  
ATOM   5740 2HG2 VAL A 365      12.179  11.525  27.931  1.00 12.160          H  
ATOM   5741 3HG2 VAL A 365      12.708  11.778  29.610  1.00 12.160          H  
ATOM   5742  N   ASN A 366      16.194  12.311  26.031  1.00  7.240          N  
ATOM   5743  CA  ASN A 366      17.300  12.857  25.270  1.00  7.090          C  
ATOM   5744  C   ASN A 366      17.203  14.373  25.158  1.00  7.040          C  
ATOM   5745  O   ASN A 366      16.120  14.933  24.980  1.00  7.230          O  
ATOM   5746  CB  ASN A 366      17.349  12.229  23.900  1.00  9.990          C  
ATOM   5747  CG  ASN A 366      17.740  10.779  23.938  1.00  9.990          C  
ATOM   5748  OD1 ASN A 366      18.627  10.336  24.697  1.00  9.990          O  
ATOM   5749  ND2 ASN A 366      17.074  10.012  23.132  1.00  9.990          N  
ATOM   5750  H   ASN A 366      15.531  11.673  25.576  1.00  8.690          H  
ATOM   5751  HA  ASN A 366      18.226  12.627  25.797  1.00  8.510          H  
ATOM   5752 1HB  ASN A 366      16.363  12.307  23.439  1.00 11.980          H  
ATOM   5753 2HB  ASN A 366      18.048  12.775  23.268  1.00 11.980          H  
ATOM   5754 1HD2 ASN A 366      17.253   9.028  23.113  1.00 11.980          H  
ATOM   5755 2HD2 ASN A 366      16.352  10.398  22.542  1.00 11.980          H  
ATOM   5756  N   GLN A 367      18.350  15.033  25.242  1.00  6.810          N  
ATOM   5757  CA  GLN A 367      18.431  16.484  25.118  1.00  6.770          C  
ATOM   5758  C   GLN A 367      17.889  16.989  23.793  1.00  7.050          C  
ATOM   5759  O   GLN A 367      18.292  16.511  22.732  1.00  7.150          O  
ATOM   5760  CB  GLN A 367      19.893  16.936  25.274  1.00  9.490          C  
ATOM   5761  CG  GLN A 367      20.147  18.436  25.067  1.00  9.490          C  
ATOM   5762  CD  GLN A 367      19.539  19.315  26.142  1.00  9.490          C  
ATOM   5763  OE1 GLN A 367      19.760  19.094  27.337  1.00  9.490          O  
ATOM   5764  NE2 GLN A 367      18.762  20.312  25.724  1.00  9.490          N  
ATOM   5765  H   GLN A 367      19.196  14.506  25.404  1.00  8.170          H  
ATOM   5766  HA  GLN A 367      17.837  16.927  25.918  1.00  8.120          H  
ATOM   5767 1HB  GLN A 367      20.246  16.673  26.270  1.00 11.390          H  
ATOM   5768 2HB  GLN A 367      20.512  16.400  24.555  1.00 11.390          H  
ATOM   5769 1HG  GLN A 367      21.222  18.599  25.079  1.00 11.390          H  
ATOM   5770 2HG  GLN A 367      19.751  18.750  24.105  1.00 11.390          H  
ATOM   5771 1HE2 GLN A 367      18.335  20.932  26.387  1.00 11.390          H  
ATOM   5772 2HE2 GLN A 367      18.587  20.444  24.717  1.00 11.390          H  
ATOM   5773  N   LYS A 368      16.996  17.975  23.857  1.00  7.200          N  
ATOM   5774  CA  LYS A 368      16.461  18.573  22.643  1.00  7.500          C  
ATOM   5775  C   LYS A 368      17.504  19.536  22.091  1.00  7.420          C  
ATOM   5776  O   LYS A 368      18.083  20.337  22.839  1.00  7.210          O  
ATOM   5777  CB  LYS A 368      15.167  19.321  22.942  1.00 10.380          C  
ATOM   5778  CG  LYS A 368      14.032  18.431  23.413  1.00 10.380          C  
ATOM   5779  CD  LYS A 368      12.773  19.243  23.686  1.00 10.380          C  
ATOM   5780  CE  LYS A 368      11.667  18.377  24.288  1.00 10.380          C  
ATOM   5781  NZ  LYS A 368      10.424  19.161  24.556  1.00 10.380          N  
ATOM   5782  H   LYS A 368      16.677  18.290  24.762  1.00  8.640          H  
ATOM   5783  HA  LYS A 368      16.280  17.793  21.904  1.00  9.000          H  
ATOM   5784 1HB  LYS A 368      15.350  20.079  23.702  1.00 12.460          H  
ATOM   5785 2HB  LYS A 368      14.838  19.834  22.040  1.00 12.460          H  
ATOM   5786 1HG  LYS A 368      13.817  17.692  22.637  1.00 12.460          H  
ATOM   5787 2HG  LYS A 368      14.331  17.899  24.316  1.00 12.460          H  
ATOM   5788 1HD  LYS A 368      13.002  20.060  24.370  1.00 12.460          H  
ATOM   5789 2HD  LYS A 368      12.403  19.668  22.747  1.00 12.460          H  
ATOM   5790 1HE  LYS A 368      11.430  17.572  23.602  1.00 12.460          H  
ATOM   5791 2HE  LYS A 368      12.023  17.950  25.225  1.00 12.460          H  
ATOM   5792 1HZ  LYS A 368       9.720  18.555  24.944  1.00 12.460          H  
ATOM   5793 2HZ  LYS A 368      10.612  19.913  25.195  1.00 12.460          H  
ATOM   5794 3HZ  LYS A 368      10.074  19.545  23.660  1.00 12.460          H  
ATOM   5795  N   LEU A 369      17.748  19.492  20.793  1.00  7.590          N  
ATOM   5796  CA  LEU A 369      18.743  20.407  20.254  1.00  7.540          C  
ATOM   5797  C   LEU A 369      18.139  21.524  19.455  1.00  7.890          C  
ATOM   5798  O   LEU A 369      17.188  21.330  18.712  1.00  8.240          O  
ATOM   5799  CB  LEU A 369      19.708  19.646  19.342  1.00 10.580          C  
ATOM   5800  CG  LEU A 369      20.456  18.455  19.968  1.00 10.580          C  
ATOM   5801  CD1 LEU A 369      21.265  17.788  18.873  1.00 10.580          C  
ATOM   5802  CD2 LEU A 369      21.354  18.923  21.124  1.00 10.580          C  
ATOM   5803  H   LEU A 369      17.260  18.797  20.218  1.00  9.110          H  
ATOM   5804  HA  LEU A 369      19.292  20.860  21.074  1.00  9.050          H  
ATOM   5805 1HB  LEU A 369      19.149  19.272  18.493  1.00 12.690          H  
ATOM   5806 2HB  LEU A 369      20.452  20.354  18.964  1.00 12.690          H  
ATOM   5807  HG  LEU A 369      19.734  17.727  20.355  1.00 12.690          H  
ATOM   5808 1HD1 LEU A 369      21.792  16.927  19.282  1.00 12.690          H  
ATOM   5809 2HD1 LEU A 369      20.589  17.458  18.082  1.00 12.690          H  
ATOM   5810 3HD1 LEU A 369      21.989  18.497  18.466  1.00 12.690          H  
ATOM   5811 1HD2 LEU A 369      21.874  18.062  21.543  1.00 12.690          H  
ATOM   5812 2HD2 LEU A 369      22.084  19.643  20.754  1.00 12.690          H  
ATOM   5813 3HD2 LEU A 369      20.755  19.383  21.904  1.00 12.690          H  
ATOM   5814  N   THR A 370      18.712  22.702  19.554  1.00  7.840          N  
ATOM   5815  CA  THR A 370      18.297  23.765  18.665  1.00  8.270          C  
ATOM   5816  C   THR A 370      18.688  23.263  17.289  1.00  8.400          C  
ATOM   5817  O   THR A 370      19.827  22.822  17.120  1.00  8.220          O  
ATOM   5818  CB  THR A 370      19.003  25.094  19.013  1.00 11.410          C  
ATOM   5819  OG1 THR A 370      18.703  25.473  20.360  1.00 11.410          O  
ATOM   5820  CG2 THR A 370      18.598  26.212  18.091  1.00 11.410          C  
ATOM   5821  H   THR A 370      19.449  22.865  20.228  1.00  9.410          H  
ATOM   5822  HA  THR A 370      17.221  23.898  18.693  1.00  9.920          H  
ATOM   5823  HB  THR A 370      20.070  24.949  18.927  1.00 13.690          H  
ATOM   5824  HG1 THR A 370      17.783  25.847  20.412  1.00 13.690          H  
ATOM   5825 1HG2 THR A 370      19.127  27.120  18.371  1.00 13.690          H  
ATOM   5826 2HG2 THR A 370      18.834  25.962  17.085  1.00 13.690          H  
ATOM   5827 3HG2 THR A 370      17.526  26.374  18.180  1.00 13.690          H  
ATOM   5828  N   LYS A 371      17.812  23.344  16.294  1.00  8.680          N  
ATOM   5829  CA  LYS A 371      18.193  22.855  14.971  1.00  8.780          C  
ATOM   5830  C   LYS A 371      19.505  23.498  14.512  1.00  8.710          C  
ATOM   5831  O   LYS A 371      20.332  22.835  13.889  1.00  8.620          O  
ATOM   5832  CB  LYS A 371      17.066  23.062  13.966  1.00 12.250          C  
ATOM   5833  CG  LYS A 371      17.352  22.485  12.590  1.00 12.250          C  
ATOM   5834  CD  LYS A 371      16.136  22.603  11.671  1.00 12.250          C  
ATOM   5835  CE  LYS A 371      16.437  22.052  10.279  1.00 12.250          C  
ATOM   5836  NZ  LYS A 371      15.255  22.123   9.379  1.00 12.250          N  
ATOM   5837  H   LYS A 371      16.865  23.695  16.470  1.00 10.420          H  
ATOM   5838  HA  LYS A 371      18.369  21.781  15.047  1.00 10.540          H  
ATOM   5839 1HB  LYS A 371      16.151  22.602  14.349  1.00 14.700          H  
ATOM   5840 2HB  LYS A 371      16.867  24.129  13.855  1.00 14.700          H  
ATOM   5841 1HG  LYS A 371      18.181  23.023  12.147  1.00 14.700          H  
ATOM   5842 2HG  LYS A 371      17.635  21.436  12.689  1.00 14.700          H  
ATOM   5843 1HD  LYS A 371      15.300  22.047  12.101  1.00 14.700          H  
ATOM   5844 2HD  LYS A 371      15.840  23.652  11.586  1.00 14.700          H  
ATOM   5845 1HE  LYS A 371      17.240  22.629   9.838  1.00 14.700          H  
ATOM   5846 2HE  LYS A 371      16.754  21.013  10.366  1.00 14.700          H  
ATOM   5847 1HZ  LYS A 371      15.498  21.753   8.470  1.00 14.700          H  
ATOM   5848 2HZ  LYS A 371      14.498  21.579   9.769  1.00 14.700          H  
ATOM   5849 3HZ  LYS A 371      14.962  23.088   9.283  1.00 14.700          H  
ATOM   5850  N   LYS A 372      19.694  24.785  14.809  1.00  8.740          N  
ATOM   5851  CA  LYS A 372      20.919  25.488  14.450  1.00  8.700          C  
ATOM   5852  C   LYS A 372      22.151  24.858  15.110  1.00  8.350          C  
ATOM   5853  O   LYS A 372      23.242  24.881  14.532  1.00  8.340          O  
ATOM   5854  CB  LYS A 372      20.832  26.959  14.846  1.00 12.200          C  
ATOM   5855  CG  LYS A 372      19.856  27.777  14.015  1.00 12.200          C  
ATOM   5856  CD  LYS A 372      19.803  29.227  14.494  1.00 12.200          C  
ATOM   5857  CE  LYS A 372      18.820  30.057  13.671  1.00 12.200          C  
ATOM   5858  NZ  LYS A 372      18.732  31.465  14.161  1.00 12.200          N  
ATOM   5859  H   LYS A 372      18.950  25.270  15.289  1.00 10.490          H  
ATOM   5860  HA  LYS A 372      21.049  25.424  13.370  1.00 10.440          H  
ATOM   5861 1HB  LYS A 372      20.554  27.043  15.890  1.00 14.640          H  
ATOM   5862 2HB  LYS A 372      21.816  27.415  14.740  1.00 14.640          H  
ATOM   5863 1HG  LYS A 372      20.171  27.756  12.970  1.00 14.640          H  
ATOM   5864 2HG  LYS A 372      18.863  27.338  14.083  1.00 14.640          H  
ATOM   5865 1HD  LYS A 372      19.498  29.253  15.542  1.00 14.640          H  
ATOM   5866 2HD  LYS A 372      20.795  29.673  14.412  1.00 14.640          H  
ATOM   5867 1HE  LYS A 372      19.144  30.065  12.631  1.00 14.640          H  
ATOM   5868 2HE  LYS A 372      17.832  29.601  13.730  1.00 14.640          H  
ATOM   5869 1HZ  LYS A 372      18.073  31.979  13.591  1.00 14.640          H  
ATOM   5870 2HZ  LYS A 372      18.420  31.470  15.122  1.00 14.640          H  
ATOM   5871 3HZ  LYS A 372      19.640  31.903  14.100  1.00 14.640          H  
ATOM   5872  N   ALA A 373      22.005  24.375  16.357  1.00  8.100          N  
ATOM   5873  CA  ALA A 373      23.103  23.763  17.086  1.00  7.750          C  
ATOM   5874  C   ALA A 373      23.501  22.475  16.409  1.00  7.690          C  
ATOM   5875  O   ALA A 373      24.689  22.160  16.302  1.00  7.530          O  
ATOM   5876  CB  ALA A 373      22.706  23.488  18.529  1.00 10.990          C  
ATOM   5877  H   ALA A 373      21.093  24.353  16.794  1.00  9.720          H  
ATOM   5878  HA  ALA A 373      23.954  24.442  17.064  1.00  9.300          H  
ATOM   5879 1HB  ALA A 373      23.546  23.038  19.055  1.00 13.190          H  
ATOM   5880 2HB  ALA A 373      22.436  24.424  19.012  1.00 13.190          H  
ATOM   5881 3HB  ALA A 373      21.860  22.807  18.554  1.00 13.190          H  
ATOM   5882  N   LEU A 374      22.490  21.728  15.955  1.00  7.840          N  
ATOM   5883  CA  LEU A 374      22.711  20.459  15.284  1.00  7.800          C  
ATOM   5884  C   LEU A 374      23.355  20.679  13.927  1.00  7.920          C  
ATOM   5885  O   LEU A 374      24.260  19.936  13.545  1.00  7.770          O  
ATOM   5886  CB  LEU A 374      21.404  19.664  15.159  1.00 10.940          C  
ATOM   5887  CG  LEU A 374      21.497  18.252  14.465  1.00 10.940          C  
ATOM   5888  CD1 LEU A 374      22.492  17.335  15.196  1.00 10.940          C  
ATOM   5889  CD2 LEU A 374      20.112  17.624  14.483  1.00 10.940          C  
ATOM   5890  H   LEU A 374      21.537  22.061  16.139  1.00  9.410          H  
ATOM   5891  HA  LEU A 374      23.399  19.886  15.900  1.00  9.360          H  
ATOM   5892 1HB  LEU A 374      20.988  19.529  16.156  1.00 13.120          H  
ATOM   5893 2HB  LEU A 374      20.700  20.268  14.583  1.00 13.120          H  
ATOM   5894  HG  LEU A 374      21.836  18.369  13.433  1.00 13.120          H  
ATOM   5895 1HD1 LEU A 374      22.520  16.368  14.693  1.00 13.120          H  
ATOM   5896 2HD1 LEU A 374      23.492  17.765  15.177  1.00 13.120          H  
ATOM   5897 3HD1 LEU A 374      22.182  17.194  16.220  1.00 13.120          H  
ATOM   5898 1HD2 LEU A 374      20.143  16.646  14.000  1.00 13.120          H  
ATOM   5899 2HD2 LEU A 374      19.779  17.508  15.515  1.00 13.120          H  
ATOM   5900 3HD2 LEU A 374      19.422  18.268  13.946  1.00 13.120          H  
ATOM   5901  N   ILE A 375      22.896  21.691  13.187  1.00  8.190          N  
ATOM   5902  CA  ILE A 375      23.472  21.976  11.884  1.00  8.320          C  
ATOM   5903  C   ILE A 375      24.929  22.342  12.054  1.00  8.140          C  
ATOM   5904  O   ILE A 375      25.777  21.859  11.292  1.00  8.080          O  
ATOM   5905  CB  ILE A 375      22.736  23.120  11.160  1.00 11.600          C  
ATOM   5906  CG1 ILE A 375      21.319  22.660  10.777  1.00 11.600          C  
ATOM   5907  CG2 ILE A 375      23.549  23.555   9.895  1.00 11.600          C  
ATOM   5908  CD1 ILE A 375      20.394  23.786  10.366  1.00 11.600          C  
ATOM   5909  H   ILE A 375      22.109  22.248  13.534  1.00  9.830          H  
ATOM   5910  HA  ILE A 375      23.409  21.079  11.271  1.00  9.980          H  
ATOM   5911  HB  ILE A 375      22.632  23.968  11.839  1.00 13.920          H  
ATOM   5912 1HG1 ILE A 375      21.395  21.962   9.945  1.00 13.920          H  
ATOM   5913 2HG1 ILE A 375      20.877  22.137  11.617  1.00 13.920          H  
ATOM   5914 1HG2 ILE A 375      23.045  24.364   9.383  1.00 13.920          H  
ATOM   5915 2HG2 ILE A 375      24.543  23.900  10.175  1.00 13.920          H  
ATOM   5916 3HG2 ILE A 375      23.647  22.706   9.216  1.00 13.920          H  
ATOM   5917 1HD1 ILE A 375      19.431  23.374  10.112  1.00 13.920          H  
ATOM   5918 2HD1 ILE A 375      20.281  24.482  11.198  1.00 13.920          H  
ATOM   5919 3HD1 ILE A 375      20.786  24.312   9.507  1.00 13.920          H  
ATOM   5920  N   LYS A 376      25.230  23.228  13.014  1.00  8.040          N  
ATOM   5921  CA  LYS A 376      26.605  23.614  13.237  1.00  7.870          C  
ATOM   5922  C   LYS A 376      27.455  22.428  13.659  1.00  7.560          C  
ATOM   5923  O   LYS A 376      28.505  22.197  13.061  1.00  7.470          O  
ATOM   5924  CB  LYS A 376      26.708  24.722  14.278  1.00 11.090          C  
ATOM   5925  CG  LYS A 376      28.148  25.185  14.544  1.00 11.090          C  
ATOM   5926  CD  LYS A 376      28.200  26.328  15.541  1.00 11.090          C  
ATOM   5927  CE  LYS A 376      29.642  26.718  15.831  1.00 11.090          C  
ATOM   5928  NZ  LYS A 376      29.738  27.843  16.798  1.00 11.090          N  
ATOM   5929  H   LYS A 376      24.494  23.647  13.593  1.00  9.650          H  
ATOM   5930  HA  LYS A 376      27.008  23.993  12.298  1.00  9.440          H  
ATOM   5931 1HB  LYS A 376      26.119  25.579  13.953  1.00 13.300          H  
ATOM   5932 2HB  LYS A 376      26.277  24.372  15.220  1.00 13.300          H  
ATOM   5933 1HG  LYS A 376      28.738  24.353  14.942  1.00 13.300          H  
ATOM   5934 2HG  LYS A 376      28.605  25.504  13.607  1.00 13.300          H  
ATOM   5935 1HD  LYS A 376      27.666  27.191  15.140  1.00 13.300          H  
ATOM   5936 2HD  LYS A 376      27.718  26.019  16.468  1.00 13.300          H  
ATOM   5937 1HE  LYS A 376      30.164  25.855  16.243  1.00 13.300          H  
ATOM   5938 2HE  LYS A 376      30.128  27.008  14.899  1.00 13.300          H  
ATOM   5939 1HZ  LYS A 376      30.712  28.061  16.959  1.00 13.300          H  
ATOM   5940 2HZ  LYS A 376      29.269  28.653  16.422  1.00 13.300          H  
ATOM   5941 3HZ  LYS A 376      29.305  27.575  17.669  1.00 13.300          H  
ATOM   5942  N   GLU A 377      27.026  21.672  14.681  1.00  7.400          N  
ATOM   5943  CA  GLU A 377      27.829  20.551  15.147  1.00  7.110          C  
ATOM   5944  C   GLU A 377      28.055  19.535  14.049  1.00  7.110          C  
ATOM   5945  O   GLU A 377      29.177  19.057  13.867  1.00  6.920          O  
ATOM   5946  CB  GLU A 377      27.177  19.857  16.336  1.00 10.070          C  
ATOM   5947  CG  GLU A 377      28.022  18.732  16.902  1.00 10.070          C  
ATOM   5948  CD  GLU A 377      27.418  18.064  18.071  1.00 10.070          C  
ATOM   5949  OE1 GLU A 377      26.285  18.318  18.389  1.00 10.070          O  
ATOM   5950  OE2 GLU A 377      28.115  17.294  18.677  1.00 10.070          O  
ATOM   5951  H   GLU A 377      26.148  21.889  15.163  1.00  8.880          H  
ATOM   5952  HA  GLU A 377      28.800  20.936  15.460  1.00  8.530          H  
ATOM   5953 1HB  GLU A 377      26.991  20.584  17.126  1.00 12.080          H  
ATOM   5954 2HB  GLU A 377      26.209  19.449  16.032  1.00 12.080          H  
ATOM   5955 1HG  GLU A 377      28.183  17.978  16.130  1.00 12.080          H  
ATOM   5956 2HG  GLU A 377      28.997  19.132  17.179  1.00 12.080          H  
ATOM   5957  N   TYR A 378      26.994  19.201  13.311  1.00  7.320          N  
ATOM   5958  CA  TYR A 378      27.090  18.257  12.223  1.00  7.350          C  
ATOM   5959  C   TYR A 378      28.106  18.748  11.221  1.00  7.400          C  
ATOM   5960  O   TYR A 378      29.017  18.006  10.852  1.00  7.250          O  
ATOM   5961  CB  TYR A 378      25.730  18.053  11.563  1.00 10.280          C  
ATOM   5962  CG  TYR A 378      25.753  17.146  10.357  1.00 10.280          C  
ATOM   5963  CD1 TYR A 378      25.779  15.773  10.522  1.00 10.280          C  
ATOM   5964  CD2 TYR A 378      25.736  17.692   9.081  1.00 10.280          C  
ATOM   5965  CE1 TYR A 378      25.785  14.947   9.419  1.00 10.280          C  
ATOM   5966  CE2 TYR A 378      25.741  16.867   7.980  1.00 10.280          C  
ATOM   5967  CZ  TYR A 378      25.765  15.499   8.144  1.00 10.280          C  
ATOM   5968  OH  TYR A 378      25.763  14.674   7.041  1.00 10.280          O  
ATOM   5969  H   TYR A 378      26.076  19.604  13.513  1.00  8.780          H  
ATOM   5970  HA  TYR A 378      27.440  17.305  12.617  1.00  8.820          H  
ATOM   5971 1HB  TYR A 378      25.032  17.638  12.293  1.00 12.330          H  
ATOM   5972 2HB  TYR A 378      25.334  19.021  11.254  1.00 12.330          H  
ATOM   5973  HD1 TYR A 378      25.791  15.345  11.524  1.00 12.330          H  
ATOM   5974  HD2 TYR A 378      25.715  18.775   8.951  1.00 12.330          H  
ATOM   5975  HE1 TYR A 378      25.803  13.866   9.549  1.00 12.330          H  
ATOM   5976  HE2 TYR A 378      25.726  17.296   6.979  1.00 12.330          H  
ATOM   5977  HH  TYR A 378      25.835  13.759   7.324  1.00 12.330          H  
ATOM   5978  N   THR A 379      27.978  20.010  10.804  1.00  7.610          N  
ATOM   5979  CA  THR A 379      28.873  20.571   9.820  1.00  7.690          C  
ATOM   5980  C   THR A 379      30.309  20.505  10.302  1.00  7.450          C  
ATOM   5981  O   THR A 379      31.179  20.071   9.542  1.00  7.400          O  
ATOM   5982  CB  THR A 379      28.515  22.042   9.513  1.00 10.730          C  
ATOM   5983  OG1 THR A 379      27.182  22.109   8.984  1.00 10.730          O  
ATOM   5984  CG2 THR A 379      29.503  22.619   8.484  1.00 10.730          C  
ATOM   5985  H   THR A 379      27.218  20.596  11.152  1.00  9.130          H  
ATOM   5986  HA  THR A 379      28.789  19.990   8.904  1.00  9.230          H  
ATOM   5987  HB  THR A 379      28.559  22.628  10.432  1.00 12.880          H  
ATOM   5988  HG1 THR A 379      26.549  21.908   9.711  1.00 12.880          H  
ATOM   5989 1HG2 THR A 379      29.238  23.651   8.271  1.00 12.880          H  
ATOM   5990 2HG2 THR A 379      30.523  22.590   8.873  1.00 12.880          H  
ATOM   5991 3HG2 THR A 379      29.456  22.037   7.565  1.00 12.880          H  
ATOM   5992  N   GLU A 380      30.571  20.910  11.556  1.00  7.310          N  
ATOM   5993  CA  GLU A 380      31.937  20.882  12.051  1.00  7.100          C  
ATOM   5994  C   GLU A 380      32.503  19.471  12.074  1.00  6.890          C  
ATOM   5995  O   GLU A 380      33.675  19.295  11.727  1.00  6.790          O  
ATOM   5996  CB  GLU A 380      32.060  21.498  13.453  1.00 10.020          C  
ATOM   5997  CG  GLU A 380      31.905  23.035  13.531  1.00 10.020          C  
ATOM   5998  CD  GLU A 380      32.078  23.558  14.947  1.00 10.020          C  
ATOM   5999  OE1 GLU A 380      32.078  22.756  15.850  1.00 10.020          O  
ATOM   6000  OE2 GLU A 380      32.235  24.750  15.120  1.00 10.020          O  
ATOM   6001  H   GLU A 380      29.815  21.265  12.148  1.00  8.770          H  
ATOM   6002  HA  GLU A 380      32.549  21.477  11.373  1.00  8.520          H  
ATOM   6003 1HB  GLU A 380      31.288  21.062  14.094  1.00 12.030          H  
ATOM   6004 2HB  GLU A 380      33.024  21.233  13.882  1.00 12.030          H  
ATOM   6005 1HG  GLU A 380      32.646  23.501  12.883  1.00 12.030          H  
ATOM   6006 2HG  GLU A 380      30.916  23.309  13.164  1.00 12.030          H  
ATOM   6007  N   GLU A 381      31.698  18.470  12.461  1.00  6.830          N  
ATOM   6008  CA  GLU A 381      32.200  17.105  12.475  1.00  6.640          C  
ATOM   6009  C   GLU A 381      32.450  16.592  11.066  1.00  6.700          C  
ATOM   6010  O   GLU A 381      33.469  15.945  10.824  1.00  6.580          O  
ATOM   6011  CB  GLU A 381      31.248  16.175  13.226  1.00  9.370          C  
ATOM   6012  CG  GLU A 381      31.226  16.395  14.749  1.00  9.370          C  
ATOM   6013  CD  GLU A 381      32.572  16.116  15.386  1.00  9.370          C  
ATOM   6014  OE1 GLU A 381      33.180  15.136  15.018  1.00  9.370          O  
ATOM   6015  OE2 GLU A 381      32.994  16.873  16.226  1.00  9.370          O  
ATOM   6016  H   GLU A 381      30.753  18.678  12.806  1.00  8.200          H  
ATOM   6017  HA  GLU A 381      33.152  17.102  13.005  1.00  7.970          H  
ATOM   6018 1HB  GLU A 381      30.231  16.331  12.854  1.00 11.250          H  
ATOM   6019 2HB  GLU A 381      31.516  15.138  13.029  1.00 11.250          H  
ATOM   6020 1HG  GLU A 381      30.948  17.430  14.951  1.00 11.250          H  
ATOM   6021 2HG  GLU A 381      30.468  15.752  15.194  1.00 11.250          H  
ATOM   6022  N   ILE A 382      31.578  16.917  10.111  1.00  6.910          N  
ATOM   6023  CA  ILE A 382      31.810  16.446   8.757  1.00  6.990          C  
ATOM   6024  C   ILE A 382      33.054  17.090   8.181  1.00  6.990          C  
ATOM   6025  O   ILE A 382      33.857  16.400   7.546  1.00  6.890          O  
ATOM   6026  CB  ILE A 382      30.608  16.694   7.818  1.00  9.750          C  
ATOM   6027  CG1 ILE A 382      29.340  15.874   8.278  1.00  9.750          C  
ATOM   6028  CG2 ILE A 382      30.990  16.367   6.355  1.00  9.750          C  
ATOM   6029  CD1 ILE A 382      29.471  14.354   8.324  1.00  9.750          C  
ATOM   6030  H   ILE A 382      30.730  17.441  10.352  1.00  8.290          H  
ATOM   6031  HA  ILE A 382      32.000  15.380   8.793  1.00  8.390          H  
ATOM   6032  HB  ILE A 382      30.328  17.749   7.884  1.00 11.700          H  
ATOM   6033 1HG1 ILE A 382      29.059  16.202   9.265  1.00 11.700          H  
ATOM   6034 2HG1 ILE A 382      28.536  16.116   7.594  1.00 11.700          H  
ATOM   6035 1HG2 ILE A 382      30.137  16.570   5.710  1.00 11.700          H  
ATOM   6036 2HG2 ILE A 382      31.826  16.985   6.038  1.00 11.700          H  
ATOM   6037 3HG2 ILE A 382      31.272  15.319   6.265  1.00 11.700          H  
ATOM   6038 1HD1 ILE A 382      28.524  13.931   8.647  1.00 11.700          H  
ATOM   6039 2HD1 ILE A 382      29.715  13.965   7.340  1.00 11.700          H  
ATOM   6040 3HD1 ILE A 382      30.239  14.062   9.029  1.00 11.700          H  
ATOM   6041  N   GLU A 383      33.213  18.406   8.360  1.00  7.120          N  
ATOM   6042  CA  GLU A 383      34.393  19.070   7.839  1.00  7.140          C  
ATOM   6043  C   GLU A 383      35.651  18.527   8.514  1.00  6.870          C  
ATOM   6044  O   GLU A 383      36.673  18.341   7.843  1.00  6.860          O  
ATOM   6045  CB  GLU A 383      34.281  20.588   7.985  1.00  9.990          C  
ATOM   6046  CG  GLU A 383      33.249  21.242   7.051  1.00  9.990          C  
ATOM   6047  CD  GLU A 383      33.151  22.744   7.216  1.00  9.990          C  
ATOM   6048  OE1 GLU A 383      33.703  23.265   8.159  1.00  9.990          O  
ATOM   6049  OE2 GLU A 383      32.527  23.368   6.391  1.00  9.990          O  
ATOM   6050  H   GLU A 383      32.506  18.950   8.865  1.00  8.540          H  
ATOM   6051  HA  GLU A 383      34.463  18.849   6.776  1.00  8.570          H  
ATOM   6052 1HB  GLU A 383      34.010  20.834   9.015  1.00 11.990          H  
ATOM   6053 2HB  GLU A 383      35.233  21.038   7.776  1.00 11.990          H  
ATOM   6054 1HG  GLU A 383      33.518  21.016   6.021  1.00 11.990          H  
ATOM   6055 2HG  GLU A 383      32.274  20.797   7.246  1.00 11.990          H  
ATOM   6056  N   ARG A 384      35.582  18.240   9.828  1.00  6.630          N  
ATOM   6057  CA  ARG A 384      36.715  17.661  10.527  1.00  6.350          C  
ATOM   6058  C   ARG A 384      37.093  16.350   9.887  1.00  6.320          C  
ATOM   6059  O   ARG A 384      38.264  16.133   9.573  1.00  6.260          O  
ATOM   6060  CB  ARG A 384      36.416  17.391  11.997  1.00  9.000          C  
ATOM   6061  CG  ARG A 384      37.591  16.761  12.758  1.00  9.000          C  
ATOM   6062  CD  ARG A 384      37.267  16.388  14.175  1.00  9.000          C  
ATOM   6063  NE  ARG A 384      36.234  15.321  14.313  1.00  9.000          N  
ATOM   6064  CZ  ARG A 384      36.408  13.987  14.121  1.00  9.000          C  
ATOM   6065  NH1 ARG A 384      37.554  13.441  13.705  1.00  9.000          N  
ATOM   6066  NH2 ARG A 384      35.371  13.212  14.377  1.00  9.000          N  
ATOM   6067  H   ARG A 384      34.738  18.460  10.363  1.00  7.960          H  
ATOM   6068  HA  ARG A 384      37.560  18.340  10.455  1.00  7.620          H  
ATOM   6069 1HB  ARG A 384      36.135  18.317  12.493  1.00 10.800          H  
ATOM   6070 2HB  ARG A 384      35.572  16.712  12.078  1.00 10.800          H  
ATOM   6071 1HG  ARG A 384      37.918  15.854  12.249  1.00 10.800          H  
ATOM   6072 2HG  ARG A 384      38.421  17.466  12.779  1.00 10.800          H  
ATOM   6073 1HD  ARG A 384      38.178  16.044  14.664  1.00 10.800          H  
ATOM   6074 2HD  ARG A 384      36.899  17.274  14.693  1.00 10.800          H  
ATOM   6075  HE  ARG A 384      35.288  15.588  14.652  1.00 10.800          H  
ATOM   6076 1HH1 ARG A 384      38.393  14.000  13.463  1.00 10.800          H  
ATOM   6077 2HH1 ARG A 384      37.616  12.444  13.585  1.00 10.800          H  
ATOM   6078 1HH2 ARG A 384      34.498  13.663  14.699  1.00 10.800          H  
ATOM   6079 2HH2 ARG A 384      35.429  12.213  14.269  1.00 10.800          H  
ATOM   6080  N   LEU A 385      36.103  15.477   9.677  1.00  6.370          N  
ATOM   6081  CA  LEU A 385      36.373  14.183   9.098  1.00  6.330          C  
ATOM   6082  C   LEU A 385      36.951  14.313   7.709  1.00  6.420          C  
ATOM   6083  O   LEU A 385      37.918  13.621   7.396  1.00  6.270          O  
ATOM   6084  CB  LEU A 385      35.083  13.352   9.034  1.00  8.880          C  
ATOM   6085  CG  LEU A 385      34.508  12.851  10.387  1.00  8.880          C  
ATOM   6086  CD1 LEU A 385      33.105  12.290  10.154  1.00  8.880          C  
ATOM   6087  CD2 LEU A 385      35.418  11.768  10.971  1.00  8.880          C  
ATOM   6088  H   LEU A 385      35.148  15.714   9.962  1.00  7.640          H  
ATOM   6089  HA  LEU A 385      37.109  13.682   9.718  1.00  7.600          H  
ATOM   6090 1HB  LEU A 385      34.315  13.968   8.564  1.00 10.650          H  
ATOM   6091 2HB  LEU A 385      35.261  12.486   8.400  1.00 10.650          H  
ATOM   6092  HG  LEU A 385      34.438  13.679  11.088  1.00 10.650          H  
ATOM   6093 1HD1 LEU A 385      32.690  11.945  11.100  1.00 10.650          H  
ATOM   6094 2HD1 LEU A 385      32.469  13.075   9.747  1.00 10.650          H  
ATOM   6095 3HD1 LEU A 385      33.152  11.460   9.453  1.00 10.650          H  
ATOM   6096 1HD2 LEU A 385      34.996  11.422  11.912  1.00 10.650          H  
ATOM   6097 2HD2 LEU A 385      35.485  10.932  10.274  1.00 10.650          H  
ATOM   6098 3HD2 LEU A 385      36.409  12.162  11.155  1.00 10.650          H  
ATOM   6099  N   LYS A 386      36.435  15.232   6.886  1.00  6.670          N  
ATOM   6100  CA  LYS A 386      37.003  15.379   5.556  1.00  6.800          C  
ATOM   6101  C   LYS A 386      38.473  15.769   5.628  1.00  6.700          C  
ATOM   6102  O   LYS A 386      39.284  15.248   4.854  1.00  6.650          O  
ATOM   6103  CB  LYS A 386      36.228  16.401   4.724  1.00  9.470          C  
ATOM   6104  CG  LYS A 386      34.850  15.936   4.253  1.00  9.470          C  
ATOM   6105  CD  LYS A 386      34.146  17.030   3.448  1.00  9.470          C  
ATOM   6106  CE  LYS A 386      32.803  16.555   2.897  1.00  9.470          C  
ATOM   6107  NZ  LYS A 386      32.094  17.634   2.144  1.00  9.470          N  
ATOM   6108  H   LYS A 386      35.622  15.786   7.173  1.00  8.000          H  
ATOM   6109  HA  LYS A 386      36.940  14.416   5.053  1.00  8.160          H  
ATOM   6110 1HB  LYS A 386      36.083  17.304   5.322  1.00 11.360          H  
ATOM   6111 2HB  LYS A 386      36.814  16.678   3.851  1.00 11.360          H  
ATOM   6112 1HG  LYS A 386      34.963  15.047   3.633  1.00 11.360          H  
ATOM   6113 2HG  LYS A 386      34.241  15.677   5.117  1.00 11.360          H  
ATOM   6114 1HD  LYS A 386      33.975  17.893   4.095  1.00 11.360          H  
ATOM   6115 2HD  LYS A 386      34.781  17.338   2.619  1.00 11.360          H  
ATOM   6116 1HE  LYS A 386      32.973  15.713   2.228  1.00 11.360          H  
ATOM   6117 2HE  LYS A 386      32.176  16.227   3.716  1.00 11.360          H  
ATOM   6118 1HZ  LYS A 386      31.215  17.280   1.794  1.00 11.360          H  
ATOM   6119 2HZ  LYS A 386      31.919  18.419   2.756  1.00 11.360          H  
ATOM   6120 3HZ  LYS A 386      32.666  17.937   1.366  1.00 11.360          H  
ATOM   6121  N   ARG A 387      38.820  16.695   6.532  1.00  6.660          N  
ATOM   6122  CA  ARG A 387      40.207  17.109   6.681  1.00  6.590          C  
ATOM   6123  C   ARG A 387      41.099  16.001   7.228  1.00  6.280          C  
ATOM   6124  O   ARG A 387      42.212  15.806   6.726  1.00  6.240          O  
ATOM   6125  CB  ARG A 387      40.322  18.326   7.579  1.00  9.250          C  
ATOM   6126  CG  ARG A 387      39.826  19.624   6.965  1.00  9.250          C  
ATOM   6127  CD  ARG A 387      40.238  20.804   7.769  1.00  9.250          C  
ATOM   6128  NE  ARG A 387      39.637  20.785   9.100  1.00  9.250          N  
ATOM   6129  CZ  ARG A 387      38.426  21.290   9.419  1.00  9.250          C  
ATOM   6130  NH1 ARG A 387      37.674  21.867   8.516  1.00  9.250          N  
ATOM   6131  NH2 ARG A 387      37.988  21.200  10.658  1.00  9.250          N  
ATOM   6132  H   ARG A 387      38.087  17.140   7.098  1.00  7.990          H  
ATOM   6133  HA  ARG A 387      40.577  17.387   5.696  1.00  7.910          H  
ATOM   6134 1HB  ARG A 387      39.733  18.149   8.481  1.00 11.100          H  
ATOM   6135 2HB  ARG A 387      41.357  18.463   7.884  1.00 11.100          H  
ATOM   6136 1HG  ARG A 387      40.236  19.729   5.962  1.00 11.100          H  
ATOM   6137 2HG  ARG A 387      38.739  19.600   6.909  1.00 11.100          H  
ATOM   6138 1HD  ARG A 387      41.321  20.791   7.889  1.00 11.100          H  
ATOM   6139 2HD  ARG A 387      39.949  21.720   7.263  1.00 11.100          H  
ATOM   6140  HE  ARG A 387      40.168  20.351   9.842  1.00 11.100          H  
ATOM   6141 1HH1 ARG A 387      37.983  21.944   7.561  1.00 11.100          H  
ATOM   6142 2HH1 ARG A 387      36.767  22.235   8.789  1.00 11.100          H  
ATOM   6143 1HH2 ARG A 387      38.555  20.760  11.366  1.00 11.100          H  
ATOM   6144 2HH2 ARG A 387      37.074  21.555  10.894  1.00 11.100          H  
ATOM   6145  N   ASP A 388      40.620  15.258   8.236  1.00  6.070          N  
ATOM   6146  CA  ASP A 388      41.428  14.196   8.816  1.00  5.790          C  
ATOM   6147  C   ASP A 388      41.658  13.094   7.791  1.00  5.830          C  
ATOM   6148  O   ASP A 388      42.763  12.549   7.689  1.00  5.700          O  
ATOM   6149  CB  ASP A 388      40.756  13.582  10.057  1.00  8.220          C  
ATOM   6150  CG  ASP A 388      40.727  14.482  11.343  1.00  8.220          C  
ATOM   6151  OD1 ASP A 388      41.372  15.505  11.391  1.00  8.220          O  
ATOM   6152  OD2 ASP A 388      40.072  14.072  12.292  1.00  8.220          O  
ATOM   6153  H   ASP A 388      39.702  15.473   8.634  1.00  7.280          H  
ATOM   6154  HA  ASP A 388      42.393  14.610   9.106  1.00  6.950          H  
ATOM   6155 1HB  ASP A 388      39.722  13.338   9.799  1.00  9.860          H  
ATOM   6156 2HB  ASP A 388      41.253  12.646  10.303  1.00  9.860          H  
ATOM   6157  N   LEU A 389      40.624  12.775   7.009  1.00  6.020          N  
ATOM   6158  CA  LEU A 389      40.749  11.757   5.990  1.00  6.050          C  
ATOM   6159  C   LEU A 389      41.689  12.212   4.890  1.00  6.170          C  
ATOM   6160  O   LEU A 389      42.497  11.414   4.406  1.00  6.060          O  
ATOM   6161  CB  LEU A 389      39.368  11.428   5.428  1.00  8.460          C  
ATOM   6162  CG  LEU A 389      38.391  10.684   6.386  1.00  8.460          C  
ATOM   6163  CD1 LEU A 389      36.997  10.706   5.779  1.00  8.460          C  
ATOM   6164  CD2 LEU A 389      38.851   9.234   6.590  1.00  8.460          C  
ATOM   6165  H   LEU A 389      39.718  13.232   7.144  1.00  7.220          H  
ATOM   6166  HA  LEU A 389      41.178  10.871   6.444  1.00  7.260          H  
ATOM   6167 1HB  LEU A 389      38.893  12.368   5.136  1.00 10.150          H  
ATOM   6168 2HB  LEU A 389      39.495  10.818   4.542  1.00 10.150          H  
ATOM   6169  HG  LEU A 389      38.360  11.191   7.348  1.00 10.150          H  
ATOM   6170 1HD1 LEU A 389      36.302  10.198   6.447  1.00 10.150          H  
ATOM   6171 2HD1 LEU A 389      36.678  11.742   5.647  1.00 10.150          H  
ATOM   6172 3HD1 LEU A 389      37.008  10.202   4.814  1.00 10.150          H  
ATOM   6173 1HD2 LEU A 389      38.152   8.728   7.254  1.00 10.150          H  
ATOM   6174 2HD2 LEU A 389      38.875   8.720   5.629  1.00 10.150          H  
ATOM   6175 3HD2 LEU A 389      39.839   9.205   7.035  1.00 10.150          H  
ATOM   6176  N   ALA A 390      41.606  13.484   4.480  1.00  6.380          N  
ATOM   6177  CA  ALA A 390      42.518  13.946   3.458  1.00  6.520          C  
ATOM   6178  C   ALA A 390      43.938  13.839   3.963  1.00  6.320          C  
ATOM   6179  O   ALA A 390      44.809  13.331   3.261  1.00  6.300          O  
ATOM   6180  CB  ALA A 390      42.211  15.375   3.074  1.00  9.070          C  
ATOM   6181  H   ALA A 390      40.891  14.121   4.847  1.00  7.660          H  
ATOM   6182  HA  ALA A 390      42.417  13.304   2.589  1.00  7.820          H  
ATOM   6183 1HB  ALA A 390      42.906  15.704   2.299  1.00 10.890          H  
ATOM   6184 2HB  ALA A 390      41.189  15.437   2.705  1.00 10.890          H  
ATOM   6185 3HB  ALA A 390      42.317  16.011   3.953  1.00 10.890          H  
ATOM   6186  N   ALA A 391      44.173  14.227   5.222  1.00  6.170          N  
ATOM   6187  CA  ALA A 391      45.516  14.166   5.764  1.00  6.000          C  
ATOM   6188  C   ALA A 391      46.045  12.744   5.760  1.00  5.750          C  
ATOM   6189  O   ALA A 391      47.209  12.507   5.409  1.00  5.700          O  
ATOM   6190  CB  ALA A 391      45.522  14.709   7.174  1.00  8.470          C  
ATOM   6191  H   ALA A 391      43.421  14.638   5.786  1.00  7.400          H  
ATOM   6192  HA  ALA A 391      46.163  14.778   5.136  1.00  7.200          H  
ATOM   6193 1HB  ALA A 391      46.514  14.683   7.553  1.00 10.160          H  
ATOM   6194 2HB  ALA A 391      45.158  15.735   7.170  1.00 10.160          H  
ATOM   6195 3HB  ALA A 391      44.876  14.102   7.808  1.00 10.160          H  
ATOM   6196  N   ALA A 392      45.179  11.790   6.120  1.00  5.590          N  
ATOM   6197  CA  ALA A 392      45.533  10.383   6.146  1.00  5.330          C  
ATOM   6198  C   ALA A 392      45.943   9.880   4.768  1.00  5.450          C  
ATOM   6199  O   ALA A 392      46.835   9.025   4.657  1.00  5.220          O  
ATOM   6200  CB  ALA A 392      44.363   9.569   6.664  1.00  7.570          C  
ATOM   6201  H   ALA A 392      44.247  12.067   6.449  1.00  6.710          H  
ATOM   6202  HA  ALA A 392      46.374  10.258   6.818  1.00  6.400          H  
ATOM   6203 1HB  ALA A 392      44.643   8.520   6.710  1.00  9.080          H  
ATOM   6204 2HB  ALA A 392      44.092   9.923   7.658  1.00  9.080          H  
ATOM   6205 3HB  ALA A 392      43.516   9.690   5.994  1.00  9.080          H  
ATOM   6206  N   ARG A 393      45.271  10.381   3.723  1.00  5.810          N  
ATOM   6207  CA  ARG A 393      45.570   9.996   2.353  1.00  5.990          C  
ATOM   6208  C   ARG A 393      46.840  10.657   1.814  1.00  6.070          C  
ATOM   6209  O   ARG A 393      47.643   9.999   1.147  1.00  6.090          O  
ATOM   6210  CB  ARG A 393      44.424  10.338   1.412  1.00  8.310          C  
ATOM   6211  CG  ARG A 393      43.162   9.498   1.571  1.00  8.310          C  
ATOM   6212  CD  ARG A 393      42.238   9.682   0.410  1.00  8.310          C  
ATOM   6213  NE  ARG A 393      41.770  11.067   0.266  1.00  8.310          N  
ATOM   6214  CZ  ARG A 393      40.680  11.611   0.856  1.00  8.310          C  
ATOM   6215  NH1 ARG A 393      39.908  10.907   1.656  1.00  8.310          N  
ATOM   6216  NH2 ARG A 393      40.379  12.876   0.619  1.00  8.310          N  
ATOM   6217  H   ARG A 393      44.511  11.048   3.904  1.00  6.970          H  
ATOM   6218  HA  ARG A 393      45.709   8.918   2.331  1.00  7.190          H  
ATOM   6219 1HB  ARG A 393      44.139  11.377   1.575  1.00  9.980          H  
ATOM   6220 2HB  ARG A 393      44.762  10.250   0.382  1.00  9.980          H  
ATOM   6221 1HG  ARG A 393      43.432   8.446   1.635  1.00  9.980          H  
ATOM   6222 2HG  ARG A 393      42.645   9.793   2.479  1.00  9.980          H  
ATOM   6223 1HD  ARG A 393      42.765   9.410  -0.504  1.00  9.980          H  
ATOM   6224 2HD  ARG A 393      41.375   9.031   0.524  1.00  9.980          H  
ATOM   6225  HE  ARG A 393      42.310  11.669  -0.342  1.00  9.980          H  
ATOM   6226 1HH1 ARG A 393      40.115   9.940   1.852  1.00  9.980          H  
ATOM   6227 2HH1 ARG A 393      39.087  11.342   2.058  1.00  9.980          H  
ATOM   6228 1HH2 ARG A 393      40.959  13.429   0.002  1.00  9.980          H  
ATOM   6229 2HH2 ARG A 393      39.576  13.289   1.067  1.00  9.980          H  
ATOM   6230  N   GLU A 394      47.003  11.960   2.078  1.00  6.120          N  
ATOM   6231  CA  GLU A 394      48.144  12.730   1.581  1.00  6.230          C  
ATOM   6232  C   GLU A 394      49.474  12.306   2.195  1.00  6.020          C  
ATOM   6233  O   GLU A 394      50.488  12.229   1.500  1.00  6.070          O  
ATOM   6234  CB  GLU A 394      47.928  14.220   1.858  1.00  8.680          C  
ATOM   6235  CG  GLU A 394      46.824  14.893   1.041  1.00  8.680          C  
ATOM   6236  CD  GLU A 394      46.604  16.329   1.442  1.00  8.680          C  
ATOM   6237  OE1 GLU A 394      47.243  16.764   2.376  1.00  8.680          O  
ATOM   6238  OE2 GLU A 394      45.798  16.986   0.827  1.00  8.680          O  
ATOM   6239  H   GLU A 394      46.283  12.442   2.623  1.00  7.340          H  
ATOM   6240  HA  GLU A 394      48.207  12.581   0.504  1.00  7.480          H  
ATOM   6241 1HB  GLU A 394      47.680  14.351   2.914  1.00 10.410          H  
ATOM   6242 2HB  GLU A 394      48.849  14.748   1.675  1.00 10.410          H  
ATOM   6243 1HG  GLU A 394      47.097  14.857  -0.012  1.00 10.410          H  
ATOM   6244 2HG  GLU A 394      45.899  14.336   1.165  1.00 10.410          H  
ATOM   6245  N   LYS A 395      49.465  12.039   3.503  1.00  5.820          N  
ATOM   6246  CA  LYS A 395      50.636  11.619   4.262  1.00  5.610          C  
ATOM   6247  C   LYS A 395      51.833  12.567   4.161  1.00  5.820          C  
ATOM   6248  O   LYS A 395      52.986  12.129   4.230  1.00  5.720          O  
ATOM   6249  CB  LYS A 395      51.062  10.220   3.802  1.00  7.940          C  
ATOM   6250  CG  LYS A 395      50.013   9.150   4.007  1.00  7.940          C  
ATOM   6251  CD  LYS A 395      50.476   7.813   3.475  1.00  7.940          C  
ATOM   6252  CE  LYS A 395      49.532   6.669   3.861  1.00  7.940          C  
ATOM   6253  NZ  LYS A 395      48.132   6.883   3.384  1.00  7.940          N  
ATOM   6254  H   LYS A 395      48.586  12.159   4.015  1.00  6.980          H  
ATOM   6255  HA  LYS A 395      50.353  11.575   5.306  1.00  6.730          H  
ATOM   6256 1HB  LYS A 395      51.329  10.235   2.748  1.00  9.530          H  
ATOM   6257 2HB  LYS A 395      51.947   9.916   4.358  1.00  9.530          H  
ATOM   6258 1HG  LYS A 395      49.783   9.055   5.060  1.00  9.530          H  
ATOM   6259 2HG  LYS A 395      49.111   9.449   3.483  1.00  9.530          H  
ATOM   6260 1HD  LYS A 395      50.534   7.869   2.387  1.00  9.530          H  
ATOM   6261 2HD  LYS A 395      51.469   7.598   3.862  1.00  9.530          H  
ATOM   6262 1HE  LYS A 395      49.914   5.755   3.410  1.00  9.530          H  
ATOM   6263 2HE  LYS A 395      49.523   6.552   4.944  1.00  9.530          H  
ATOM   6264 1HZ  LYS A 395      47.568   6.093   3.647  1.00  9.530          H  
ATOM   6265 2HZ  LYS A 395      47.727   7.734   3.824  1.00  9.530          H  
ATOM   6266 3HZ  LYS A 395      48.120   6.986   2.380  1.00  9.530          H  
ATOM   6267  N   ASN A 396      51.596  13.879   4.129  1.00  6.100          N  
ATOM   6268  CA  ASN A 396      52.699  14.836   4.020  1.00  6.330          C  
ATOM   6269  C   ASN A 396      53.346  15.158   5.366  1.00  6.110          C  
ATOM   6270  O   ASN A 396      53.328  16.299   5.835  1.00  6.230          O  
ATOM   6271  CB  ASN A 396      52.229  16.116   3.358  1.00  8.770          C  
ATOM   6272  CG  ASN A 396      51.835  15.934   1.919  1.00  8.770          C  
ATOM   6273  OD1 ASN A 396      52.467  15.190   1.161  1.00  8.770          O  
ATOM   6274  ND2 ASN A 396      50.798  16.622   1.522  1.00  8.770          N  
ATOM   6275  H   ASN A 396      50.641  14.208   4.139  1.00  7.320          H  
ATOM   6276  HA  ASN A 396      53.471  14.390   3.390  1.00  7.600          H  
ATOM   6277 1HB  ASN A 396      51.373  16.510   3.907  1.00 10.520          H  
ATOM   6278 2HB  ASN A 396      53.022  16.862   3.410  1.00 10.520          H  
ATOM   6279 1HD2 ASN A 396      50.481  16.551   0.577  1.00 10.520          H  
ATOM   6280 2HD2 ASN A 396      50.311  17.219   2.165  1.00 10.520          H  
ATOM   6281  N   GLY A 397      53.893  14.136   6.009  1.00  5.780          N  
ATOM   6282  CA  GLY A 397      54.598  14.265   7.289  1.00  5.560          C  
ATOM   6283  C   GLY A 397      53.693  14.479   8.509  1.00  5.360          C  
ATOM   6284  O   GLY A 397      53.666  13.671   9.440  1.00  5.050          O  
ATOM   6285  H   GLY A 397      53.837  13.233   5.531  1.00  6.940          H  
ATOM   6286 1HA  GLY A 397      55.199  13.369   7.447  1.00  6.670          H  
ATOM   6287 2HA  GLY A 397      55.300  15.095   7.219  1.00  6.670          H  
ATOM   6288  N   VAL A 398      52.983  15.602   8.506  1.00  5.550          N  
ATOM   6289  CA  VAL A 398      52.082  15.994   9.583  1.00  5.450          C  
ATOM   6290  C   VAL A 398      50.628  15.752   9.184  1.00  5.520          C  
ATOM   6291  O   VAL A 398      50.147  16.248   8.169  1.00  5.700          O  
ATOM   6292  CB  VAL A 398      52.346  17.474   9.982  1.00  7.670          C  
ATOM   6293  CG1 VAL A 398      51.372  17.963  11.082  1.00  7.670          C  
ATOM   6294  CG2 VAL A 398      53.781  17.588  10.487  1.00  7.670          C  
ATOM   6295  H   VAL A 398      53.084  16.190   7.674  1.00  6.660          H  
ATOM   6296  HA  VAL A 398      52.302  15.373  10.452  1.00  6.540          H  
ATOM   6297  HB  VAL A 398      52.208  18.112   9.108  1.00  9.200          H  
ATOM   6298 1HG1 VAL A 398      51.598  19.001  11.332  1.00  9.200          H  
ATOM   6299 2HG1 VAL A 398      50.369  17.915  10.719  1.00  9.200          H  
ATOM   6300 3HG1 VAL A 398      51.477  17.348  11.977  1.00  9.200          H  
ATOM   6301 1HG2 VAL A 398      53.993  18.623  10.757  1.00  9.200          H  
ATOM   6302 2HG2 VAL A 398      53.912  16.951  11.361  1.00  9.200          H  
ATOM   6303 3HG2 VAL A 398      54.470  17.271   9.705  1.00  9.200          H  
ATOM   6304  N   TYR A 399      49.909  15.028  10.036  1.00  5.380          N  
ATOM   6305  CA  TYR A 399      48.522  14.636   9.778  1.00  5.420          C  
ATOM   6306  C   TYR A 399      47.500  15.536  10.458  1.00  5.400          C  
ATOM   6307  O   TYR A 399      46.333  15.180  10.607  1.00  5.350          O  
ATOM   6308  CB  TYR A 399      48.311  13.204  10.242  1.00  7.570          C  
ATOM   6309  CG  TYR A 399      49.091  12.217   9.454  1.00  7.570          C  
ATOM   6310  CD1 TYR A 399      50.364  11.861   9.859  1.00  7.570          C  
ATOM   6311  CD2 TYR A 399      48.534  11.649   8.339  1.00  7.570          C  
ATOM   6312  CE1 TYR A 399      51.080  10.946   9.143  1.00  7.570          C  
ATOM   6313  CE2 TYR A 399      49.241  10.723   7.622  1.00  7.570          C  
ATOM   6314  CZ  TYR A 399      50.520  10.370   8.024  1.00  7.570          C  
ATOM   6315  OH  TYR A 399      51.243   9.446   7.315  1.00  7.570          O  
ATOM   6316  H   TYR A 399      50.372  14.679  10.864  1.00  6.460          H  
ATOM   6317  HA  TYR A 399      48.362  14.688   8.706  1.00  6.500          H  
ATOM   6318 1HB  TYR A 399      48.595  13.112  11.291  1.00  9.090          H  
ATOM   6319 2HB  TYR A 399      47.256  12.946  10.161  1.00  9.090          H  
ATOM   6320  HD1 TYR A 399      50.805  12.311  10.747  1.00  9.090          H  
ATOM   6321  HD2 TYR A 399      47.533  11.932   8.033  1.00  9.090          H  
ATOM   6322  HE1 TYR A 399      52.086  10.673   9.463  1.00  9.090          H  
ATOM   6323  HE2 TYR A 399      48.795  10.270   6.739  1.00  9.090          H  
ATOM   6324  HH  TYR A 399      52.063   9.256   7.783  1.00  9.090          H  
ATOM   6325  N   ILE A 400      47.971  16.676  10.912  1.00  5.480          N  
ATOM   6326  CA  ILE A 400      47.193  17.671  11.622  1.00  5.530          C  
ATOM   6327  C   ILE A 400      47.127  18.936  10.766  1.00  5.760          C  
ATOM   6328  O   ILE A 400      48.163  19.427  10.319  1.00  5.820          O  
ATOM   6329  CB  ILE A 400      47.886  17.993  12.960  1.00  7.720          C  
ATOM   6330  CG1 ILE A 400      48.049  16.711  13.795  1.00  7.720          C  
ATOM   6331  CG2 ILE A 400      47.047  19.006  13.738  1.00  7.720          C  
ATOM   6332  CD1 ILE A 400      48.980  16.867  14.972  1.00  7.720          C  
ATOM   6333  H   ILE A 400      48.943  16.864  10.729  1.00  6.580          H  
ATOM   6334  HA  ILE A 400      46.183  17.297  11.793  1.00  6.640          H  
ATOM   6335  HB  ILE A 400      48.866  18.400  12.765  1.00  9.270          H  
ATOM   6336 1HG1 ILE A 400      47.071  16.400  14.159  1.00  9.270          H  
ATOM   6337 2HG1 ILE A 400      48.447  15.921  13.168  1.00  9.270          H  
ATOM   6338 1HG2 ILE A 400      47.514  19.256  14.674  1.00  9.270          H  
ATOM   6339 2HG2 ILE A 400      46.941  19.897  13.157  1.00  9.270          H  
ATOM   6340 3HG2 ILE A 400      46.063  18.589  13.933  1.00  9.270          H  
ATOM   6341 1HD1 ILE A 400      49.047  15.920  15.508  1.00  9.270          H  
ATOM   6342 2HD1 ILE A 400      49.972  17.151  14.618  1.00  9.270          H  
ATOM   6343 3HD1 ILE A 400      48.612  17.618  15.643  1.00  9.270          H  
ATOM   6344  N   SER A 401      45.925  19.471  10.536  1.00  5.900          N  
ATOM   6345  CA  SER A 401      45.805  20.683   9.723  1.00  6.130          C  
ATOM   6346  C   SER A 401      46.487  21.825  10.446  1.00  6.200          C  
ATOM   6347  O   SER A 401      46.599  21.799  11.671  1.00  6.070          O  
ATOM   6348  CB  SER A 401      44.348  21.055   9.510  1.00  8.490          C  
ATOM   6349  OG  SER A 401      43.760  21.492  10.722  1.00  8.490          O  
ATOM   6350  H   SER A 401      45.101  19.031  10.919  1.00  7.080          H  
ATOM   6351  HA  SER A 401      46.299  20.528   8.760  1.00  7.360          H  
ATOM   6352 1HB  SER A 401      44.284  21.848   8.766  1.00 10.190          H  
ATOM   6353 2HB  SER A 401      43.801  20.197   9.123  1.00 10.190          H  
ATOM   6354  HG  SER A 401      42.877  21.806  10.482  1.00 10.190          H  
ATOM   6355  N   GLU A 402      46.862  22.874   9.721  1.00  6.410          N  
ATOM   6356  CA  GLU A 402      47.548  24.002  10.334  1.00  6.500          C  
ATOM   6357  C   GLU A 402      46.738  24.674  11.431  1.00  6.540          C  
ATOM   6358  O   GLU A 402      47.296  25.117  12.439  1.00  6.490          O  
ATOM   6359  CB  GLU A 402      47.905  25.019   9.253  1.00  9.060          C  
ATOM   6360  CG  GLU A 402      48.924  24.510   8.225  1.00  9.060          C  
ATOM   6361  CD  GLU A 402      48.303  23.653   7.135  1.00  9.060          C  
ATOM   6362  OE1 GLU A 402      47.098  23.466   7.162  1.00  9.060          O  
ATOM   6363  OE2 GLU A 402      49.022  23.175   6.298  1.00  9.060          O  
ATOM   6364  H   GLU A 402      46.724  22.869   8.706  1.00  7.690          H  
ATOM   6365  HA  GLU A 402      48.473  23.629  10.776  1.00  7.800          H  
ATOM   6366 1HB  GLU A 402      47.002  25.324   8.724  1.00 10.880          H  
ATOM   6367 2HB  GLU A 402      48.323  25.903   9.720  1.00 10.880          H  
ATOM   6368 1HG  GLU A 402      49.417  25.365   7.763  1.00 10.880          H  
ATOM   6369 2HG  GLU A 402      49.682  23.927   8.747  1.00 10.880          H  
ATOM   6370  N   GLU A 403      45.420  24.748  11.257  1.00  6.630          N  
ATOM   6371  CA  GLU A 403      44.616  25.401  12.274  1.00  6.680          C  
ATOM   6372  C   GLU A 403      44.589  24.547  13.527  1.00  6.450          C  
ATOM   6373  O   GLU A 403      44.791  25.054  14.633  1.00  6.440          O  
ATOM   6374  CB  GLU A 403      43.188  25.645  11.776  1.00  9.330          C  
ATOM   6375  CG  GLU A 403      42.268  26.384  12.770  1.00  9.330          C  
ATOM   6376  CD  GLU A 403      42.702  27.810  13.070  1.00  9.330          C  
ATOM   6377  OE1 GLU A 403      43.428  28.383  12.277  1.00  9.330          O  
ATOM   6378  OE2 GLU A 403      42.293  28.330  14.081  1.00  9.330          O  
ATOM   6379  H   GLU A 403      45.007  24.373  10.415  1.00  7.960          H  
ATOM   6380  HA  GLU A 403      45.072  26.358  12.524  1.00  8.020          H  
ATOM   6381 1HB  GLU A 403      43.221  26.223  10.854  1.00 11.200          H  
ATOM   6382 2HB  GLU A 403      42.721  24.686  11.545  1.00 11.200          H  
ATOM   6383 1HG  GLU A 403      41.262  26.408  12.355  1.00 11.200          H  
ATOM   6384 2HG  GLU A 403      42.226  25.821  13.704  1.00 11.200          H  
ATOM   6385  N   ASN A 404      44.407  23.234  13.368  1.00  6.270          N  
ATOM   6386  CA  ASN A 404      44.370  22.383  14.541  1.00  6.050          C  
ATOM   6387  C   ASN A 404      45.729  22.284  15.198  1.00  5.920          C  
ATOM   6388  O   ASN A 404      45.820  22.171  16.420  1.00  5.820          O  
ATOM   6389  CB  ASN A 404      43.865  21.004  14.200  1.00  8.560          C  
ATOM   6390  CG  ASN A 404      42.404  20.975  13.959  1.00  8.560          C  
ATOM   6391  OD1 ASN A 404      41.658  21.879  14.357  1.00  8.560          O  
ATOM   6392  ND2 ASN A 404      41.950  19.935  13.325  1.00  8.560          N  
ATOM   6393  H   ASN A 404      44.254  22.834  12.441  1.00  7.520          H  
ATOM   6394  HA  ASN A 404      43.692  22.832  15.268  1.00  7.260          H  
ATOM   6395 1HB  ASN A 404      44.377  20.654  13.299  1.00 10.270          H  
ATOM   6396 2HB  ASN A 404      44.111  20.313  15.004  1.00 10.270          H  
ATOM   6397 1HD2 ASN A 404      40.973  19.846  13.150  1.00 10.270          H  
ATOM   6398 2HD2 ASN A 404      42.575  19.218  13.019  1.00 10.270          H  
ATOM   6399  N   PHE A 405      46.784  22.330  14.388  1.00  5.950          N  
ATOM   6400  CA  PHE A 405      48.146  22.217  14.863  1.00  5.850          C  
ATOM   6401  C   PHE A 405      48.432  23.406  15.761  1.00  5.950          C  
ATOM   6402  O   PHE A 405      48.972  23.240  16.854  1.00  5.830          O  
ATOM   6403  CB  PHE A 405      49.130  22.153  13.700  1.00  8.230          C  
ATOM   6404  CG  PHE A 405      50.509  21.817  14.107  1.00  8.230          C  
ATOM   6405  CD1 PHE A 405      50.854  20.483  14.268  1.00  8.230          C  
ATOM   6406  CD2 PHE A 405      51.460  22.785  14.350  1.00  8.230          C  
ATOM   6407  CE1 PHE A 405      52.114  20.119  14.648  1.00  8.230          C  
ATOM   6408  CE2 PHE A 405      52.731  22.424  14.740  1.00  8.230          C  
ATOM   6409  CZ  PHE A 405      53.057  21.086  14.887  1.00  8.230          C  
ATOM   6410  H   PHE A 405      46.621  22.406  13.384  1.00  7.140          H  
ATOM   6411  HA  PHE A 405      48.243  21.311  15.456  1.00  7.020          H  
ATOM   6412 1HB  PHE A 405      48.797  21.415  12.972  1.00  9.880          H  
ATOM   6413 2HB  PHE A 405      49.147  23.115  13.194  1.00  9.880          H  
ATOM   6414  HD1 PHE A 405      50.107  19.722  14.084  1.00  9.880          H  
ATOM   6415  HD2 PHE A 405      51.199  23.839  14.232  1.00  9.880          H  
ATOM   6416  HE1 PHE A 405      52.367  19.064  14.765  1.00  9.880          H  
ATOM   6417  HE2 PHE A 405      53.482  23.191  14.932  1.00  9.880          H  
ATOM   6418  HZ  PHE A 405      54.063  20.803  15.194  1.00  9.880          H  
ATOM   6419  N   ARG A 406      48.078  24.620  15.303  1.00  6.190          N  
ATOM   6420  CA  ARG A 406      48.269  25.819  16.108  1.00  6.310          C  
ATOM   6421  C   ARG A 406      47.481  25.775  17.416  1.00  6.230          C  
ATOM   6422  O   ARG A 406      48.015  26.149  18.468  1.00  6.190          O  
ATOM   6423  CB  ARG A 406      47.879  27.063  15.323  1.00  8.790          C  
ATOM   6424  CG  ARG A 406      48.880  27.504  14.246  1.00  8.790          C  
ATOM   6425  CD  ARG A 406      48.547  28.866  13.725  1.00  8.790          C  
ATOM   6426  NE  ARG A 406      47.318  28.852  12.913  1.00  8.790          N  
ATOM   6427  CZ  ARG A 406      47.273  28.653  11.568  1.00  8.790          C  
ATOM   6428  NH1 ARG A 406      48.387  28.494  10.872  1.00  8.790          N  
ATOM   6429  NH2 ARG A 406      46.103  28.625  10.943  1.00  8.790          N  
ATOM   6430  H   ARG A 406      47.673  24.711  14.365  1.00  7.430          H  
ATOM   6431  HA  ARG A 406      49.328  25.895  16.349  1.00  7.570          H  
ATOM   6432 1HB  ARG A 406      46.925  26.877  14.820  1.00 10.540          H  
ATOM   6433 2HB  ARG A 406      47.730  27.894  16.009  1.00 10.540          H  
ATOM   6434 1HG  ARG A 406      49.880  27.533  14.673  1.00 10.540          H  
ATOM   6435 2HG  ARG A 406      48.862  26.801  13.419  1.00 10.540          H  
ATOM   6436 1HD  ARG A 406      48.383  29.537  14.569  1.00 10.540          H  
ATOM   6437 2HD  ARG A 406      49.367  29.249  13.127  1.00 10.540          H  
ATOM   6438  HE  ARG A 406      46.434  28.976  13.397  1.00 10.540          H  
ATOM   6439 1HH1 ARG A 406      49.284  28.515  11.331  1.00 10.540          H  
ATOM   6440 2HH1 ARG A 406      48.343  28.364   9.871  1.00 10.540          H  
ATOM   6441 1HH2 ARG A 406      45.219  28.731  11.473  1.00 10.540          H  
ATOM   6442 2HH2 ARG A 406      46.063  28.480   9.948  1.00 10.540          H  
ATOM   6443  N   VAL A 407      46.231  25.292  17.373  1.00  6.210          N  
ATOM   6444  CA  VAL A 407      45.437  25.205  18.591  1.00  6.140          C  
ATOM   6445  C   VAL A 407      46.073  24.220  19.556  1.00  5.900          C  
ATOM   6446  O   VAL A 407      46.197  24.511  20.750  1.00  5.850          O  
ATOM   6447  CB  VAL A 407      43.985  24.786  18.290  1.00  8.620          C  
ATOM   6448  CG1 VAL A 407      43.225  24.500  19.602  1.00  8.620          C  
ATOM   6449  CG2 VAL A 407      43.291  25.906  17.516  1.00  8.620          C  
ATOM   6450  H   VAL A 407      45.823  25.025  16.470  1.00  7.450          H  
ATOM   6451  HA  VAL A 407      45.419  26.187  19.061  1.00  7.370          H  
ATOM   6452  HB  VAL A 407      43.991  23.873  17.690  1.00 10.350          H  
ATOM   6453 1HG1 VAL A 407      42.205  24.208  19.368  1.00 10.350          H  
ATOM   6454 2HG1 VAL A 407      43.707  23.695  20.154  1.00 10.350          H  
ATOM   6455 3HG1 VAL A 407      43.215  25.402  20.215  1.00 10.350          H  
ATOM   6456 1HG2 VAL A 407      42.268  25.613  17.286  1.00 10.350          H  
ATOM   6457 2HG2 VAL A 407      43.284  26.813  18.119  1.00 10.350          H  
ATOM   6458 3HG2 VAL A 407      43.819  26.103  16.591  1.00 10.350          H  
ATOM   6459  N   MET A 408      46.465  23.054  19.037  1.00  5.740          N  
ATOM   6460  CA  MET A 408      47.109  22.021  19.816  1.00  5.500          C  
ATOM   6461  C   MET A 408      48.382  22.533  20.451  1.00  5.480          C  
ATOM   6462  O   MET A 408      48.590  22.334  21.645  1.00  5.360          O  
ATOM   6463  CB  MET A 408      47.447  20.844  18.918  1.00  7.800          C  
ATOM   6464  CG  MET A 408      48.184  19.712  19.598  1.00  7.800          C  
ATOM   6465  SD  MET A 408      48.808  18.502  18.435  1.00  7.800          S  
ATOM   6466  CE  MET A 408      50.190  19.414  17.688  1.00  7.800          C  
ATOM   6467  H   MET A 408      46.301  22.869  18.046  1.00  6.890          H  
ATOM   6468  HA  MET A 408      46.432  21.705  20.607  1.00  6.600          H  
ATOM   6469 1HB  MET A 408      46.524  20.442  18.503  1.00  9.360          H  
ATOM   6470 2HB  MET A 408      48.024  21.203  18.088  1.00  9.360          H  
ATOM   6471 1HG  MET A 408      49.019  20.106  20.148  1.00  9.360          H  
ATOM   6472 2HG  MET A 408      47.522  19.209  20.302  1.00  9.360          H  
ATOM   6473 1HE  MET A 408      50.682  18.779  16.956  1.00  9.360          H  
ATOM   6474 2HE  MET A 408      49.836  20.314  17.193  1.00  9.360          H  
ATOM   6475 3HE  MET A 408      50.906  19.690  18.464  1.00  9.360          H  
ATOM   6476  N   SER A 409      49.231  23.197  19.661  1.00  5.600          N  
ATOM   6477  CA  SER A 409      50.499  23.720  20.135  1.00  5.600          C  
ATOM   6478  C   SER A 409      50.259  24.706  21.260  1.00  5.670          C  
ATOM   6479  O   SER A 409      50.951  24.670  22.288  1.00  5.580          O  
ATOM   6480  CB  SER A 409      51.247  24.374  18.992  1.00  7.840          C  
ATOM   6481  OG  SER A 409      52.476  24.890  19.420  1.00  7.840          O  
ATOM   6482  H   SER A 409      49.010  23.314  18.672  1.00  6.720          H  
ATOM   6483  HA  SER A 409      51.095  22.892  20.516  1.00  6.720          H  
ATOM   6484 1HB  SER A 409      51.408  23.640  18.199  1.00  9.410          H  
ATOM   6485 2HB  SER A 409      50.636  25.173  18.572  1.00  9.410          H  
ATOM   6486  HG  SER A 409      52.893  25.253  18.638  1.00  9.410          H  
ATOM   6487  N   GLY A 410      49.274  25.591  21.076  1.00  5.850          N  
ATOM   6488  CA  GLY A 410      48.909  26.569  22.079  1.00  5.940          C  
ATOM   6489  C   GLY A 410      48.522  25.878  23.379  1.00  5.760          C  
ATOM   6490  O   GLY A 410      49.068  26.192  24.442  1.00  5.700          O  
ATOM   6491  H   GLY A 410      48.767  25.607  20.186  1.00  7.020          H  
ATOM   6492 1HA  GLY A 410      49.741  27.250  22.249  1.00  7.130          H  
ATOM   6493 2HA  GLY A 410      48.068  27.157  21.709  1.00  7.130          H  
ATOM   6494  N   LYS A 411      47.571  24.941  23.304  1.00  5.670          N  
ATOM   6495  CA  LYS A 411      47.120  24.239  24.495  1.00  5.510          C  
ATOM   6496  C   LYS A 411      48.232  23.447  25.166  1.00  5.290          C  
ATOM   6497  O   LYS A 411      48.355  23.491  26.391  1.00  5.210          O  
ATOM   6498  CB  LYS A 411      45.957  23.306  24.157  1.00  7.780          C  
ATOM   6499  CG  LYS A 411      44.641  24.021  23.845  1.00  7.780          C  
ATOM   6500  CD  LYS A 411      43.540  23.027  23.492  1.00  7.780          C  
ATOM   6501  CE  LYS A 411      42.211  23.731  23.228  1.00  7.780          C  
ATOM   6502  NZ  LYS A 411      41.138  22.769  22.835  1.00  7.780          N  
ATOM   6503  H   LYS A 411      47.159  24.721  22.390  1.00  6.800          H  
ATOM   6504  HA  LYS A 411      46.768  24.981  25.210  1.00  6.610          H  
ATOM   6505 1HB  LYS A 411      46.226  22.713  23.278  1.00  9.330          H  
ATOM   6506 2HB  LYS A 411      45.791  22.616  24.983  1.00  9.330          H  
ATOM   6507 1HG  LYS A 411      44.335  24.610  24.709  1.00  9.330          H  
ATOM   6508 2HG  LYS A 411      44.794  24.696  23.002  1.00  9.330          H  
ATOM   6509 1HD  LYS A 411      43.832  22.476  22.595  1.00  9.330          H  
ATOM   6510 2HD  LYS A 411      43.412  22.318  24.309  1.00  9.330          H  
ATOM   6511 1HE  LYS A 411      41.901  24.252  24.132  1.00  9.330          H  
ATOM   6512 2HE  LYS A 411      42.343  24.457  22.433  1.00  9.330          H  
ATOM   6513 1HZ  LYS A 411      40.277  23.272  22.673  1.00  9.330          H  
ATOM   6514 2HZ  LYS A 411      41.409  22.286  21.990  1.00  9.330          H  
ATOM   6515 3HZ  LYS A 411      40.998  22.096  23.576  1.00  9.330          H  
ATOM   6516  N   LEU A 412      49.069  22.755  24.383  1.00  5.210          N  
ATOM   6517  CA  LEU A 412      50.151  21.984  24.968  1.00  5.010          C  
ATOM   6518  C   LEU A 412      51.141  22.894  25.654  1.00  5.060          C  
ATOM   6519  O   LEU A 412      51.601  22.567  26.746  1.00  4.920          O  
ATOM   6520  CB  LEU A 412      50.888  21.160  23.904  1.00  7.090          C  
ATOM   6521  CG  LEU A 412      50.130  19.963  23.266  1.00  7.090          C  
ATOM   6522  CD1 LEU A 412      50.962  19.441  22.097  1.00  7.090          C  
ATOM   6523  CD2 LEU A 412      49.901  18.859  24.303  1.00  7.090          C  
ATOM   6524  H   LEU A 412      48.926  22.735  23.374  1.00  6.250          H  
ATOM   6525  HA  LEU A 412      49.733  21.323  25.721  1.00  6.010          H  
ATOM   6526 1HB  LEU A 412      51.156  21.840  23.092  1.00  8.510          H  
ATOM   6527 2HB  LEU A 412      51.810  20.779  24.345  1.00  8.510          H  
ATOM   6528  HG  LEU A 412      49.170  20.294  22.887  1.00  8.510          H  
ATOM   6529 1HD1 LEU A 412      50.444  18.607  21.622  1.00  8.510          H  
ATOM   6530 2HD1 LEU A 412      51.103  20.240  21.368  1.00  8.510          H  
ATOM   6531 3HD1 LEU A 412      51.932  19.105  22.459  1.00  8.510          H  
ATOM   6532 1HD2 LEU A 412      49.379  18.028  23.830  1.00  8.510          H  
ATOM   6533 2HD2 LEU A 412      50.862  18.513  24.688  1.00  8.510          H  
ATOM   6534 3HD2 LEU A 412      49.298  19.228  25.127  1.00  8.510          H  
ATOM   6535  N   THR A 413      51.440  24.048  25.045  1.00  5.260          N  
ATOM   6536  CA  THR A 413      52.380  24.988  25.625  1.00  5.320          C  
ATOM   6537  C   THR A 413      51.870  25.454  26.967  1.00  5.310          C  
ATOM   6538  O   THR A 413      52.619  25.459  27.944  1.00  5.210          O  
ATOM   6539  CB  THR A 413      52.602  26.212  24.708  1.00  7.420          C  
ATOM   6540  OG1 THR A 413      53.162  25.782  23.455  1.00  7.420          O  
ATOM   6541  CG2 THR A 413      53.561  27.203  25.384  1.00  7.420          C  
ATOM   6542  H   THR A 413      51.057  24.254  24.120  1.00  6.310          H  
ATOM   6543  HA  THR A 413      53.335  24.481  25.774  1.00  6.380          H  
ATOM   6544  HB  THR A 413      51.648  26.703  24.516  1.00  8.910          H  
ATOM   6545  HG1 THR A 413      52.470  25.296  22.945  1.00  8.910          H  
ATOM   6546 1HG2 THR A 413      53.713  28.058  24.730  1.00  8.910          H  
ATOM   6547 2HG2 THR A 413      53.146  27.553  26.331  1.00  8.910          H  
ATOM   6548 3HG2 THR A 413      54.515  26.715  25.571  1.00  8.910          H  
ATOM   6549  N   VAL A 414      50.587  25.819  27.030  1.00  5.410          N  
ATOM   6550  CA  VAL A 414      50.018  26.282  28.279  1.00  5.420          C  
ATOM   6551  C   VAL A 414      50.064  25.194  29.329  1.00  5.190          C  
ATOM   6552  O   VAL A 414      50.415  25.472  30.476  1.00  5.130          O  
ATOM   6553  CB  VAL A 414      48.574  26.775  28.087  1.00  7.580          C  
ATOM   6554  CG1 VAL A 414      47.915  27.052  29.455  1.00  7.580          C  
ATOM   6555  CG2 VAL A 414      48.602  28.047  27.252  1.00  7.580          C  
ATOM   6556  H   VAL A 414      50.020  25.800  26.174  1.00  6.490          H  
ATOM   6557  HA  VAL A 414      50.618  27.124  28.631  1.00  6.500          H  
ATOM   6558  HB  VAL A 414      47.992  26.006  27.571  1.00  9.100          H  
ATOM   6559 1HG1 VAL A 414      46.897  27.404  29.302  1.00  9.100          H  
ATOM   6560 2HG1 VAL A 414      47.884  26.140  30.047  1.00  9.100          H  
ATOM   6561 3HG1 VAL A 414      48.488  27.812  29.990  1.00  9.100          H  
ATOM   6562 1HG2 VAL A 414      47.586  28.405  27.097  1.00  9.100          H  
ATOM   6563 2HG2 VAL A 414      49.184  28.809  27.774  1.00  9.100          H  
ATOM   6564 3HG2 VAL A 414      49.063  27.845  26.292  1.00  9.100          H  
ATOM   6565  N   GLN A 415      49.697  23.966  28.959  1.00  5.060          N  
ATOM   6566  CA  GLN A 415      49.717  22.883  29.919  1.00  4.840          C  
ATOM   6567  C   GLN A 415      51.122  22.652  30.444  1.00  4.700          C  
ATOM   6568  O   GLN A 415      51.293  22.484  31.649  1.00  4.600          O  
ATOM   6569  CB  GLN A 415      49.215  21.602  29.259  1.00  6.860          C  
ATOM   6570  CG  GLN A 415      47.735  21.593  28.933  1.00  6.860          C  
ATOM   6571  CD  GLN A 415      47.371  20.412  28.060  1.00  6.860          C  
ATOM   6572  OE1 GLN A 415      48.264  19.741  27.534  1.00  6.860          O  
ATOM   6573  NE2 GLN A 415      46.080  20.151  27.898  1.00  6.860          N  
ATOM   6574  H   GLN A 415      49.382  23.790  28.001  1.00  6.070          H  
ATOM   6575  HA  GLN A 415      49.070  23.145  30.756  1.00  5.810          H  
ATOM   6576 1HB  GLN A 415      49.763  21.450  28.329  1.00  8.240          H  
ATOM   6577 2HB  GLN A 415      49.428  20.754  29.906  1.00  8.240          H  
ATOM   6578 1HG  GLN A 415      47.180  21.508  29.866  1.00  8.240          H  
ATOM   6579 2HG  GLN A 415      47.461  22.510  28.429  1.00  8.240          H  
ATOM   6580 1HE2 GLN A 415      45.793  19.380  27.329  1.00  8.240          H  
ATOM   6581 2HE2 GLN A 415      45.391  20.723  28.346  1.00  8.240          H  
ATOM   6582  N   GLU A 416      52.134  22.676  29.566  1.00  4.720          N  
ATOM   6583  CA  GLU A 416      53.501  22.468  30.012  1.00  4.610          C  
ATOM   6584  C   GLU A 416      53.949  23.579  30.944  1.00  4.690          C  
ATOM   6585  O   GLU A 416      54.593  23.303  31.960  1.00  4.560          O  
ATOM   6586  CB  GLU A 416      54.449  22.380  28.817  1.00  6.500          C  
ATOM   6587  CG  GLU A 416      54.304  21.107  27.980  1.00  6.500          C  
ATOM   6588  CD  GLU A 416      55.149  21.137  26.734  1.00  6.500          C  
ATOM   6589  OE1 GLU A 416      55.769  22.146  26.493  1.00  6.500          O  
ATOM   6590  OE2 GLU A 416      55.168  20.159  26.022  1.00  6.500          O  
ATOM   6591  H   GLU A 416      51.942  22.791  28.565  1.00  5.660          H  
ATOM   6592  HA  GLU A 416      53.545  21.527  30.556  1.00  5.530          H  
ATOM   6593 1HB  GLU A 416      54.266  23.231  28.156  1.00  7.800          H  
ATOM   6594 2HB  GLU A 416      55.479  22.447  29.162  1.00  7.800          H  
ATOM   6595 1HG  GLU A 416      54.607  20.257  28.589  1.00  7.800          H  
ATOM   6596 2HG  GLU A 416      53.261  20.966  27.712  1.00  7.800          H  
ATOM   6597  N   GLU A 417      53.592  24.833  30.631  1.00  4.900          N  
ATOM   6598  CA  GLU A 417      53.973  25.943  31.487  1.00  4.990          C  
ATOM   6599  C   GLU A 417      53.334  25.814  32.860  1.00  4.900          C  
ATOM   6600  O   GLU A 417      54.005  26.035  33.870  1.00  4.840          O  
ATOM   6601  CB  GLU A 417      53.569  27.282  30.862  1.00  6.950          C  
ATOM   6602  CG  GLU A 417      54.378  27.704  29.634  1.00  6.950          C  
ATOM   6603  CD  GLU A 417      53.834  28.954  28.991  1.00  6.950          C  
ATOM   6604  OE1 GLU A 417      52.809  29.419  29.433  1.00  6.950          O  
ATOM   6605  OE2 GLU A 417      54.436  29.439  28.062  1.00  6.950          O  
ATOM   6606  H   GLU A 417      53.092  25.017  29.754  1.00  5.880          H  
ATOM   6607  HA  GLU A 417      55.055  25.927  31.609  1.00  5.990          H  
ATOM   6608 1HB  GLU A 417      52.521  27.227  30.558  1.00  8.340          H  
ATOM   6609 2HB  GLU A 417      53.650  28.070  31.608  1.00  8.340          H  
ATOM   6610 1HG  GLU A 417      55.405  27.889  29.942  1.00  8.340          H  
ATOM   6611 2HG  GLU A 417      54.392  26.897  28.910  1.00  8.340          H  
ATOM   6612  N   GLN A 418      52.054  25.405  32.905  1.00  4.890          N  
ATOM   6613  CA  GLN A 418      51.345  25.233  34.169  1.00  4.820          C  
ATOM   6614  C   GLN A 418      51.964  24.115  34.988  1.00  4.580          C  
ATOM   6615  O   GLN A 418      52.148  24.256  36.199  1.00  4.520          O  
ATOM   6616  CB  GLN A 418      49.874  24.922  33.909  1.00  6.780          C  
ATOM   6617  CG  GLN A 418      49.070  26.084  33.357  1.00  6.780          C  
ATOM   6618  CD  GLN A 418      47.695  25.646  32.929  1.00  6.780          C  
ATOM   6619  OE1 GLN A 418      47.446  24.444  32.791  1.00  6.780          O  
ATOM   6620  NE2 GLN A 418      46.797  26.599  32.722  1.00  6.780          N  
ATOM   6621  H   GLN A 418      51.546  25.271  32.023  1.00  5.870          H  
ATOM   6622  HA  GLN A 418      51.421  26.158  34.738  1.00  5.780          H  
ATOM   6623 1HB  GLN A 418      49.812  24.106  33.188  1.00  8.130          H  
ATOM   6624 2HB  GLN A 418      49.403  24.582  34.829  1.00  8.130          H  
ATOM   6625 1HG  GLN A 418      48.961  26.830  34.141  1.00  8.130          H  
ATOM   6626 2HG  GLN A 418      49.583  26.518  32.508  1.00  8.130          H  
ATOM   6627 1HE2 GLN A 418      45.868  26.357  32.437  1.00  8.130          H  
ATOM   6628 2HE2 GLN A 418      47.044  27.560  32.847  1.00  8.130          H  
ATOM   6629  N   ILE A 419      52.338  23.022  34.324  1.00  4.450          N  
ATOM   6630  CA  ILE A 419      52.947  21.903  35.009  1.00  4.220          C  
ATOM   6631  C   ILE A 419      54.267  22.323  35.612  1.00  4.180          C  
ATOM   6632  O   ILE A 419      54.516  22.039  36.784  1.00  4.060          O  
ATOM   6633  CB  ILE A 419      53.129  20.708  34.054  1.00  6.000          C  
ATOM   6634  CG1 ILE A 419      51.729  20.144  33.689  1.00  6.000          C  
ATOM   6635  CG2 ILE A 419      54.032  19.637  34.702  1.00  6.000          C  
ATOM   6636  CD1 ILE A 419      51.721  19.197  32.500  1.00  6.000          C  
ATOM   6637  H   ILE A 419      52.131  22.950  33.322  1.00  5.340          H  
ATOM   6638  HA  ILE A 419      52.289  21.593  35.817  1.00  5.060          H  
ATOM   6639  HB  ILE A 419      53.587  21.056  33.129  1.00  7.200          H  
ATOM   6640 1HG1 ILE A 419      51.340  19.608  34.551  1.00  7.200          H  
ATOM   6641 2HG1 ILE A 419      51.061  20.968  33.481  1.00  7.200          H  
ATOM   6642 1HG2 ILE A 419      54.165  18.802  34.027  1.00  7.200          H  
ATOM   6643 2HG2 ILE A 419      55.003  20.058  34.918  1.00  7.200          H  
ATOM   6644 3HG2 ILE A 419      53.576  19.284  35.629  1.00  7.200          H  
ATOM   6645 1HD1 ILE A 419      50.701  18.857  32.323  1.00  7.200          H  
ATOM   6646 2HD1 ILE A 419      52.082  19.726  31.617  1.00  7.200          H  
ATOM   6647 3HD1 ILE A 419      52.353  18.339  32.691  1.00  7.200          H  
ATOM   6648  N   VAL A 420      55.109  23.008  34.839  1.00  4.300          N  
ATOM   6649  CA  VAL A 420      56.385  23.433  35.377  1.00  4.280          C  
ATOM   6650  C   VAL A 420      56.189  24.412  36.520  1.00  4.340          C  
ATOM   6651  O   VAL A 420      56.815  24.254  37.566  1.00  4.230          O  
ATOM   6652  CB  VAL A 420      57.279  24.045  34.288  1.00  6.000          C  
ATOM   6653  CG1 VAL A 420      58.545  24.681  34.923  1.00  6.000          C  
ATOM   6654  CG2 VAL A 420      57.674  22.940  33.313  1.00  6.000          C  
ATOM   6655  H   VAL A 420      54.858  23.212  33.866  1.00  5.160          H  
ATOM   6656  HA  VAL A 420      56.897  22.556  35.764  1.00  5.140          H  
ATOM   6657  HB  VAL A 420      56.727  24.827  33.759  1.00  7.200          H  
ATOM   6658 1HG1 VAL A 420      59.172  25.105  34.142  1.00  7.200          H  
ATOM   6659 2HG1 VAL A 420      58.271  25.478  35.618  1.00  7.200          H  
ATOM   6660 3HG1 VAL A 420      59.110  23.921  35.464  1.00  7.200          H  
ATOM   6661 1HG2 VAL A 420      58.302  23.355  32.526  1.00  7.200          H  
ATOM   6662 2HG2 VAL A 420      58.223  22.165  33.847  1.00  7.200          H  
ATOM   6663 3HG2 VAL A 420      56.783  22.505  32.870  1.00  7.200          H  
ATOM   6664  N   GLU A 421      55.311  25.411  36.367  1.00  4.520          N  
ATOM   6665  CA  GLU A 421      55.118  26.350  37.461  1.00  4.580          C  
ATOM   6666  C   GLU A 421      54.714  25.627  38.740  1.00  4.420          C  
ATOM   6667  O   GLU A 421      55.249  25.930  39.813  1.00  4.370          O  
ATOM   6668  CB  GLU A 421      54.065  27.409  37.116  1.00  6.390          C  
ATOM   6669  CG  GLU A 421      53.848  28.445  38.232  1.00  6.390          C  
ATOM   6670  CD  GLU A 421      52.866  29.539  37.887  1.00  6.390          C  
ATOM   6671  OE1 GLU A 421      52.422  29.601  36.773  1.00  6.390          O  
ATOM   6672  OE2 GLU A 421      52.545  30.309  38.770  1.00  6.390          O  
ATOM   6673  H   GLU A 421      54.797  25.533  35.489  1.00  5.420          H  
ATOM   6674  HA  GLU A 421      56.066  26.858  37.644  1.00  5.500          H  
ATOM   6675 1HB  GLU A 421      54.362  27.933  36.208  1.00  7.670          H  
ATOM   6676 2HB  GLU A 421      53.112  26.916  36.912  1.00  7.670          H  
ATOM   6677 1HG  GLU A 421      53.479  27.926  39.115  1.00  7.670          H  
ATOM   6678 2HG  GLU A 421      54.810  28.890  38.485  1.00  7.670          H  
ATOM   6679  N   LEU A 422      53.789  24.659  38.641  1.00  4.340          N  
ATOM   6680  CA  LEU A 422      53.386  23.922  39.824  1.00  4.180          C  
ATOM   6681  C   LEU A 422      54.543  23.131  40.399  1.00  3.980          C  
ATOM   6682  O   LEU A 422      54.736  23.143  41.613  1.00  3.900          O  
ATOM   6683  CB  LEU A 422      52.231  22.969  39.497  1.00  5.920          C  
ATOM   6684  CG  LEU A 422      50.856  23.618  39.196  1.00  5.920          C  
ATOM   6685  CD1 LEU A 422      49.917  22.548  38.651  1.00  5.920          C  
ATOM   6686  CD2 LEU A 422      50.270  24.232  40.477  1.00  5.920          C  
ATOM   6687  H   LEU A 422      53.345  24.460  37.737  1.00  5.210          H  
ATOM   6688  HA  LEU A 422      53.075  24.635  40.577  1.00  5.020          H  
ATOM   6689 1HB  LEU A 422      52.517  22.394  38.613  1.00  7.100          H  
ATOM   6690 2HB  LEU A 422      52.105  22.278  40.327  1.00  7.100          H  
ATOM   6691  HG  LEU A 422      50.972  24.394  38.440  1.00  7.100          H  
ATOM   6692 1HD1 LEU A 422      48.949  22.994  38.426  1.00  7.100          H  
ATOM   6693 2HD1 LEU A 422      50.342  22.127  37.737  1.00  7.100          H  
ATOM   6694 3HD1 LEU A 422      49.790  21.759  39.390  1.00  7.100          H  
ATOM   6695 1HD2 LEU A 422      49.301  24.674  40.248  1.00  7.100          H  
ATOM   6696 2HD2 LEU A 422      50.146  23.454  41.231  1.00  7.100          H  
ATOM   6697 3HD2 LEU A 422      50.924  25.005  40.863  1.00  7.100          H  
ATOM   6698  N   ILE A 423      55.361  22.500  39.552  1.00  3.910          N  
ATOM   6699  CA  ILE A 423      56.494  21.735  40.055  1.00  3.730          C  
ATOM   6700  C   ILE A 423      57.470  22.628  40.787  1.00  3.760          C  
ATOM   6701  O   ILE A 423      57.972  22.247  41.848  1.00  3.630          O  
ATOM   6702  CB  ILE A 423      57.250  20.990  38.933  1.00  5.290          C  
ATOM   6703  CG1 ILE A 423      56.357  19.870  38.363  1.00  5.290          C  
ATOM   6704  CG2 ILE A 423      58.602  20.419  39.482  1.00  5.290          C  
ATOM   6705  CD1 ILE A 423      56.858  19.283  37.060  1.00  5.290          C  
ATOM   6706  H   ILE A 423      55.146  22.499  38.548  1.00  4.690          H  
ATOM   6707  HA  ILE A 423      56.118  20.994  40.759  1.00  4.480          H  
ATOM   6708  HB  ILE A 423      57.454  21.686  38.119  1.00  6.350          H  
ATOM   6709 1HG1 ILE A 423      56.287  19.070  39.096  1.00  6.350          H  
ATOM   6710 2HG1 ILE A 423      55.363  20.265  38.201  1.00  6.350          H  
ATOM   6711 1HG2 ILE A 423      59.139  19.907  38.696  1.00  6.350          H  
ATOM   6712 2HG2 ILE A 423      59.238  21.219  39.856  1.00  6.350          H  
ATOM   6713 3HG2 ILE A 423      58.396  19.720  40.294  1.00  6.350          H  
ATOM   6714 1HD1 ILE A 423      56.166  18.510  36.729  1.00  6.350          H  
ATOM   6715 2HD1 ILE A 423      56.910  20.070  36.310  1.00  6.350          H  
ATOM   6716 3HD1 ILE A 423      57.839  18.845  37.188  1.00  6.350          H  
ATOM   6717  N   GLU A 424      57.807  23.779  40.201  1.00  3.950          N  
ATOM   6718  CA  GLU A 424      58.758  24.677  40.831  1.00  4.010          C  
ATOM   6719  C   GLU A 424      58.252  25.173  42.180  1.00  4.000          C  
ATOM   6720  O   GLU A 424      59.016  25.199  43.153  1.00  3.920          O  
ATOM   6721  CB  GLU A 424      59.045  25.874  39.918  1.00  5.590          C  
ATOM   6722  CG  GLU A 424      59.862  25.551  38.659  1.00  5.590          C  
ATOM   6723  CD  GLU A 424      60.015  26.746  37.753  1.00  5.590          C  
ATOM   6724  OE1 GLU A 424      59.396  27.748  38.023  1.00  5.590          O  
ATOM   6725  OE2 GLU A 424      60.747  26.657  36.796  1.00  5.590          O  
ATOM   6726  H   GLU A 424      57.386  24.024  39.300  1.00  4.740          H  
ATOM   6727  HA  GLU A 424      59.686  24.132  40.993  1.00  4.810          H  
ATOM   6728 1HB  GLU A 424      58.094  26.302  39.589  1.00  6.710          H  
ATOM   6729 2HB  GLU A 424      59.573  26.642  40.479  1.00  6.710          H  
ATOM   6730 1HG  GLU A 424      60.849  25.201  38.957  1.00  6.710          H  
ATOM   6731 2HG  GLU A 424      59.369  24.746  38.116  1.00  6.710          H  
ATOM   6732  N   LYS A 425      56.956  25.507  42.268  1.00  4.080          N  
ATOM   6733  CA  LYS A 425      56.398  25.968  43.530  1.00  4.090          C  
ATOM   6734  C   LYS A 425      56.337  24.861  44.564  1.00  3.870          C  
ATOM   6735  O   LYS A 425      56.706  25.084  45.718  1.00  3.810          O  
ATOM   6736  CB  LYS A 425      55.005  26.561  43.338  1.00  5.720          C  
ATOM   6737  CG  LYS A 425      54.987  27.904  42.631  1.00  5.720          C  
ATOM   6738  CD  LYS A 425      53.565  28.422  42.472  1.00  5.720          C  
ATOM   6739  CE  LYS A 425      53.542  29.779  41.782  1.00  5.720          C  
ATOM   6740  NZ  LYS A 425      52.149  30.282  41.580  1.00  5.720          N  
ATOM   6741  H   LYS A 425      56.376  25.490  41.421  1.00  4.900          H  
ATOM   6742  HA  LYS A 425      57.048  26.749  43.921  1.00  4.910          H  
ATOM   6743 1HB  LYS A 425      54.406  25.867  42.741  1.00  6.870          H  
ATOM   6744 2HB  LYS A 425      54.518  26.671  44.304  1.00  6.870          H  
ATOM   6745 1HG  LYS A 425      55.574  28.622  43.202  1.00  6.870          H  
ATOM   6746 2HG  LYS A 425      55.440  27.795  41.644  1.00  6.870          H  
ATOM   6747 1HD  LYS A 425      52.993  27.713  41.868  1.00  6.870          H  
ATOM   6748 2HD  LYS A 425      53.092  28.509  43.448  1.00  6.870          H  
ATOM   6749 1HE  LYS A 425      54.094  30.500  42.380  1.00  6.870          H  
ATOM   6750 2HE  LYS A 425      54.026  29.686  40.820  1.00  6.870          H  
ATOM   6751 1HZ  LYS A 425      52.181  31.180  41.104  1.00  6.870          H  
ATOM   6752 2HZ  LYS A 425      51.618  29.623  41.015  1.00  6.870          H  
ATOM   6753 3HZ  LYS A 425      51.695  30.391  42.472  1.00  6.870          H  
ATOM   6754  N   ILE A 426      55.914  23.662  44.160  1.00  3.750          N  
ATOM   6755  CA  ILE A 426      55.815  22.550  45.089  1.00  3.550          C  
ATOM   6756  C   ILE A 426      57.196  22.221  45.592  1.00  3.400          C  
ATOM   6757  O   ILE A 426      57.380  22.027  46.792  1.00  3.300          O  
ATOM   6758  CB  ILE A 426      55.147  21.325  44.443  1.00  5.050          C  
ATOM   6759  CG1 ILE A 426      53.650  21.666  44.159  1.00  5.050          C  
ATOM   6760  CG2 ILE A 426      55.283  20.088  45.398  1.00  5.050          C  
ATOM   6761  CD1 ILE A 426      52.943  20.700  43.227  1.00  5.050          C  
ATOM   6762  H   ILE A 426      55.617  23.527  43.190  1.00  4.500          H  
ATOM   6763  HA  ILE A 426      55.207  22.858  45.938  1.00  4.260          H  
ATOM   6764  HB  ILE A 426      55.625  21.113  43.483  1.00  6.060          H  
ATOM   6765 1HG1 ILE A 426      53.114  21.679  45.107  1.00  6.060          H  
ATOM   6766 2HG1 ILE A 426      53.594  22.660  43.727  1.00  6.060          H  
ATOM   6767 1HG2 ILE A 426      54.816  19.218  44.955  1.00  6.060          H  
ATOM   6768 2HG2 ILE A 426      56.336  19.856  45.579  1.00  6.060          H  
ATOM   6769 3HG2 ILE A 426      54.804  20.305  46.354  1.00  6.060          H  
ATOM   6770 1HD1 ILE A 426      51.911  21.025  43.089  1.00  6.060          H  
ATOM   6771 2HD1 ILE A 426      53.452  20.697  42.260  1.00  6.060          H  
ATOM   6772 3HD1 ILE A 426      52.948  19.699  43.642  1.00  6.060          H  
ATOM   6773  N   GLY A 427      58.165  22.146  44.676  1.00  3.410          N  
ATOM   6774  CA  GLY A 427      59.537  21.867  45.022  1.00  3.300          C  
ATOM   6775  C   GLY A 427      60.014  22.861  46.063  1.00  3.360          C  
ATOM   6776  O   GLY A 427      60.490  22.458  47.124  1.00  3.200          O  
ATOM   6777  H   GLY A 427      57.949  22.282  43.687  1.00  4.090          H  
ATOM   6778 1HA  GLY A 427      59.623  20.850  45.405  1.00  3.960          H  
ATOM   6779 2HA  GLY A 427      60.154  21.941  44.125  1.00  3.960          H  
ATOM   6780  N   ALA A 428      59.873  24.164  45.786  1.00  3.570          N  
ATOM   6781  CA  ALA A 428      60.342  25.169  46.728  1.00  3.640          C  
ATOM   6782  C   ALA A 428      59.684  25.023  48.092  1.00  3.550          C  
ATOM   6783  O   ALA A 428      60.362  25.136  49.118  1.00  3.470          O  
ATOM   6784  CB  ALA A 428      60.057  26.553  46.183  1.00  5.070          C  
ATOM   6785  H   ALA A 428      59.465  24.460  44.893  1.00  4.280          H  
ATOM   6786  HA  ALA A 428      61.419  25.038  46.852  1.00  4.370          H  
ATOM   6787 1HB  ALA A 428      60.431  27.302  46.875  1.00  6.080          H  
ATOM   6788 2HB  ALA A 428      60.547  26.665  45.216  1.00  6.080          H  
ATOM   6789 3HB  ALA A 428      58.979  26.671  46.058  1.00  6.080          H  
ATOM   6790  N   VAL A 429      58.383  24.724  48.122  1.00  3.550          N  
ATOM   6791  CA  VAL A 429      57.718  24.550  49.397  1.00  3.480          C  
ATOM   6792  C   VAL A 429      58.263  23.348  50.136  1.00  3.250          C  
ATOM   6793  O   VAL A 429      58.533  23.449  51.333  1.00  3.200          O  
ATOM   6794  CB  VAL A 429      56.192  24.428  49.232  1.00  4.900          C  
ATOM   6795  CG1 VAL A 429      55.533  24.026  50.574  1.00  4.900          C  
ATOM   6796  CG2 VAL A 429      55.640  25.772  48.775  1.00  4.900          C  
ATOM   6797  H   VAL A 429      57.850  24.675  47.247  1.00  4.260          H  
ATOM   6798  HA  VAL A 429      57.915  25.436  50.000  1.00  4.180          H  
ATOM   6799  HB  VAL A 429      55.969  23.659  48.487  1.00  5.880          H  
ATOM   6800 1HG1 VAL A 429      54.456  23.951  50.438  1.00  5.880          H  
ATOM   6801 2HG1 VAL A 429      55.911  23.066  50.904  1.00  5.880          H  
ATOM   6802 3HG1 VAL A 429      55.752  24.780  51.332  1.00  5.880          H  
ATOM   6803 1HG2 VAL A 429      54.562  25.698  48.644  1.00  5.880          H  
ATOM   6804 2HG2 VAL A 429      55.865  26.529  49.525  1.00  5.880          H  
ATOM   6805 3HG2 VAL A 429      56.095  26.060  47.838  1.00  5.880          H  
ATOM   6806  N   GLU A 430      58.408  22.207  49.459  1.00  3.120          N  
ATOM   6807  CA  GLU A 430      58.923  21.033  50.141  1.00  2.890          C  
ATOM   6808  C   GLU A 430      60.339  21.271  50.648  1.00  2.850          C  
ATOM   6809  O   GLU A 430      60.669  20.842  51.756  1.00  2.720          O  
ATOM   6810  CB  GLU A 430      58.885  19.797  49.239  1.00  4.140          C  
ATOM   6811  CG  GLU A 430      57.474  19.252  48.951  1.00  4.140          C  
ATOM   6812  CD  GLU A 430      57.489  18.047  48.043  1.00  4.140          C  
ATOM   6813  OE1 GLU A 430      58.547  17.705  47.570  1.00  4.140          O  
ATOM   6814  OE2 GLU A 430      56.449  17.469  47.828  1.00  4.140          O  
ATOM   6815  H   GLU A 430      58.147  22.161  48.467  1.00  3.740          H  
ATOM   6816  HA  GLU A 430      58.289  20.835  51.001  1.00  3.470          H  
ATOM   6817 1HB  GLU A 430      59.344  20.048  48.278  1.00  4.970          H  
ATOM   6818 2HB  GLU A 430      59.476  19.000  49.688  1.00  4.970          H  
ATOM   6819 1HG  GLU A 430      57.000  18.984  49.894  1.00  4.970          H  
ATOM   6820 2HG  GLU A 430      56.881  20.043  48.491  1.00  4.970          H  
ATOM   6821  N   GLU A 431      61.176  21.969  49.868  1.00  2.970          N  
ATOM   6822  CA  GLU A 431      62.538  22.236  50.302  1.00  2.970          C  
ATOM   6823  C   GLU A 431      62.547  23.081  51.568  1.00  3.040          C  
ATOM   6824  O   GLU A 431      63.310  22.786  52.495  1.00  2.970          O  
ATOM   6825  CB  GLU A 431      63.335  22.946  49.202  1.00  4.160          C  
ATOM   6826  CG  GLU A 431      63.696  22.075  47.988  1.00  4.160          C  
ATOM   6827  CD  GLU A 431      64.332  22.871  46.878  1.00  4.160          C  
ATOM   6828  OE1 GLU A 431      64.360  24.076  46.983  1.00  4.160          O  
ATOM   6829  OE2 GLU A 431      64.788  22.278  45.929  1.00  4.160          O  
ATOM   6830  H   GLU A 431      60.866  22.282  48.941  1.00  3.560          H  
ATOM   6831  HA  GLU A 431      63.021  21.286  50.521  1.00  3.560          H  
ATOM   6832 1HB  GLU A 431      62.750  23.792  48.835  1.00  4.990          H  
ATOM   6833 2HB  GLU A 431      64.256  23.345  49.621  1.00  4.990          H  
ATOM   6834 1HG  GLU A 431      64.392  21.302  48.309  1.00  4.990          H  
ATOM   6835 2HG  GLU A 431      62.802  21.583  47.619  1.00  4.990          H  
ATOM   6836  N   GLU A 432      61.672  24.095  51.640  1.00  3.160          N  
ATOM   6837  CA  GLU A 432      61.593  24.923  52.833  1.00  3.210          C  
ATOM   6838  C   GLU A 432      61.002  24.166  54.016  1.00  3.020          C  
ATOM   6839  O   GLU A 432      61.471  24.315  55.146  1.00  2.920          O  
ATOM   6840  CB  GLU A 432      60.792  26.194  52.556  1.00  4.470          C  
ATOM   6841  CG  GLU A 432      61.515  27.196  51.655  1.00  4.470          C  
ATOM   6842  CD  GLU A 432      62.780  27.678  52.299  1.00  4.470          C  
ATOM   6843  OE1 GLU A 432      62.732  27.946  53.475  1.00  4.470          O  
ATOM   6844  OE2 GLU A 432      63.789  27.767  51.646  1.00  4.470          O  
ATOM   6845  H   GLU A 432      61.102  24.329  50.817  1.00  3.790          H  
ATOM   6846  HA  GLU A 432      62.605  25.220  53.102  1.00  3.850          H  
ATOM   6847 1HB  GLU A 432      59.852  25.924  52.065  1.00  5.370          H  
ATOM   6848 2HB  GLU A 432      60.546  26.687  53.495  1.00  5.370          H  
ATOM   6849 1HG  GLU A 432      61.759  26.713  50.707  1.00  5.370          H  
ATOM   6850 2HG  GLU A 432      60.858  28.039  51.449  1.00  5.370          H  
ATOM   6851  N   LEU A 433      59.998  23.316  53.782  1.00  2.960          N  
ATOM   6852  CA  LEU A 433      59.428  22.567  54.888  1.00  2.810          C  
ATOM   6853  C   LEU A 433      60.475  21.638  55.470  1.00  2.590          C  
ATOM   6854  O   LEU A 433      60.580  21.500  56.697  1.00  2.510          O  
ATOM   6855  CB  LEU A 433      58.222  21.734  54.426  1.00  3.990          C  
ATOM   6856  CG  LEU A 433      56.930  22.498  54.023  1.00  3.990          C  
ATOM   6857  CD1 LEU A 433      55.964  21.507  53.394  1.00  3.990          C  
ATOM   6858  CD2 LEU A 433      56.293  23.159  55.238  1.00  3.990          C  
ATOM   6859  H   LEU A 433      59.602  23.235  52.842  1.00  3.550          H  
ATOM   6860  HA  LEU A 433      59.130  23.263  55.665  1.00  3.370          H  
ATOM   6861 1HB  LEU A 433      58.538  21.155  53.557  1.00  4.790          H  
ATOM   6862 2HB  LEU A 433      57.965  21.036  55.220  1.00  4.790          H  
ATOM   6863  HG  LEU A 433      57.167  23.259  53.298  1.00  4.790          H  
ATOM   6864 1HD1 LEU A 433      55.055  22.027  53.093  1.00  4.790          H  
ATOM   6865 2HD1 LEU A 433      56.424  21.054  52.519  1.00  4.790          H  
ATOM   6866 3HD1 LEU A 433      55.714  20.731  54.114  1.00  4.790          H  
ATOM   6867 1HD2 LEU A 433      55.387  23.679  54.926  1.00  4.790          H  
ATOM   6868 2HD2 LEU A 433      56.040  22.400  55.978  1.00  4.790          H  
ATOM   6869 3HD2 LEU A 433      56.975  23.878  55.679  1.00  4.790          H  
ATOM   6870  N   ASN A 434      61.281  21.029  54.595  1.00  2.520          N  
ATOM   6871  CA  ASN A 434      62.304  20.109  55.033  1.00  2.320          C  
ATOM   6872  C   ASN A 434      63.420  20.849  55.748  1.00  2.380          C  
ATOM   6873  O   ASN A 434      63.855  20.411  56.813  1.00  2.250          O  
ATOM   6874  CB  ASN A 434      62.848  19.349  53.846  1.00  3.330          C  
ATOM   6875  CG  ASN A 434      61.858  18.364  53.296  1.00  3.330          C  
ATOM   6876  OD1 ASN A 434      60.918  17.932  53.976  1.00  3.330          O  
ATOM   6877  ND2 ASN A 434      62.046  18.001  52.056  1.00  3.330          N  
ATOM   6878  H   ASN A 434      61.126  21.160  53.590  1.00  3.020          H  
ATOM   6879  HA  ASN A 434      61.865  19.406  55.739  1.00  2.780          H  
ATOM   6880 1HB  ASN A 434      63.108  20.058  53.056  1.00  3.990          H  
ATOM   6881 2HB  ASN A 434      63.758  18.823  54.132  1.00  3.990          H  
ATOM   6882 1HD2 ASN A 434      61.418  17.355  51.624  1.00  3.990          H  
ATOM   6883 2HD2 ASN A 434      62.812  18.374  51.536  1.00  3.990          H  
ATOM   6884  N   ARG A 435      63.852  21.995  55.199  1.00  2.580          N  
ATOM   6885  CA  ARG A 435      64.918  22.785  55.799  1.00  2.660          C  
ATOM   6886  C   ARG A 435      64.538  23.182  57.208  1.00  2.670          C  
ATOM   6887  O   ARG A 435      65.308  22.978  58.151  1.00  2.600          O  
ATOM   6888  CB  ARG A 435      65.188  24.042  54.973  1.00  3.690          C  
ATOM   6889  CG  ARG A 435      66.353  24.932  55.450  1.00  3.690          C  
ATOM   6890  CD  ARG A 435      66.473  26.195  54.615  1.00  3.690          C  
ATOM   6891  NE  ARG A 435      65.379  27.160  54.853  1.00  3.690          N  
ATOM   6892  CZ  ARG A 435      65.303  28.024  55.880  1.00  3.690          C  
ATOM   6893  NH1 ARG A 435      66.255  28.098  56.791  1.00  3.690          N  
ATOM   6894  NH2 ARG A 435      64.249  28.804  55.932  1.00  3.690          N  
ATOM   6895  H   ARG A 435      63.470  22.303  54.302  1.00  3.100          H  
ATOM   6896  HA  ARG A 435      65.824  22.179  55.834  1.00  3.190          H  
ATOM   6897 1HB  ARG A 435      65.388  23.756  53.942  1.00  4.430          H  
ATOM   6898 2HB  ARG A 435      64.289  24.660  54.962  1.00  4.430          H  
ATOM   6899 1HG  ARG A 435      66.185  25.216  56.487  1.00  4.430          H  
ATOM   6900 2HG  ARG A 435      67.288  24.377  55.375  1.00  4.430          H  
ATOM   6901 1HD  ARG A 435      67.421  26.687  54.822  1.00  4.430          H  
ATOM   6902 2HD  ARG A 435      66.443  25.918  53.560  1.00  4.430          H  
ATOM   6903  HE  ARG A 435      64.587  27.202  54.186  1.00  4.430          H  
ATOM   6904 1HH1 ARG A 435      67.071  27.508  56.710  1.00  4.430          H  
ATOM   6905 2HH1 ARG A 435      66.181  28.760  57.551  1.00  4.430          H  
ATOM   6906 1HH2 ARG A 435      63.549  28.707  55.178  1.00  4.430          H  
ATOM   6907 2HH2 ARG A 435      64.134  29.478  56.670  1.00  4.430          H  
ATOM   6908  N   VAL A 436      63.337  23.735  57.360  1.00  2.770          N  
ATOM   6909  CA  VAL A 436      62.882  24.169  58.660  1.00  2.800          C  
ATOM   6910  C   VAL A 436      62.733  23.000  59.612  1.00  2.540          C  
ATOM   6911  O   VAL A 436      63.116  23.122  60.778  1.00  2.480          O  
ATOM   6912  CB  VAL A 436      61.582  24.973  58.555  1.00  3.910          C  
ATOM   6913  CG1 VAL A 436      61.005  25.258  59.964  1.00  3.910          C  
ATOM   6914  CG2 VAL A 436      61.895  26.286  57.827  1.00  3.910          C  
ATOM   6915  H   VAL A 436      62.732  23.870  56.542  1.00  3.320          H  
ATOM   6916  HA  VAL A 436      63.637  24.838  59.068  1.00  3.360          H  
ATOM   6917  HB  VAL A 436      60.841  24.401  57.987  1.00  4.690          H  
ATOM   6918 1HG1 VAL A 436      60.089  25.838  59.865  1.00  4.690          H  
ATOM   6919 2HG1 VAL A 436      60.778  24.325  60.480  1.00  4.690          H  
ATOM   6920 3HG1 VAL A 436      61.733  25.824  60.548  1.00  4.690          H  
ATOM   6921 1HG2 VAL A 436      60.985  26.876  57.728  1.00  4.690          H  
ATOM   6922 2HG2 VAL A 436      62.634  26.849  58.394  1.00  4.690          H  
ATOM   6923 3HG2 VAL A 436      62.292  26.070  56.835  1.00  4.690          H  
ATOM   6924  N   THR A 437      62.155  21.886  59.151  1.00  2.400          N  
ATOM   6925  CA  THR A 437      61.981  20.732  60.010  1.00  2.170          C  
ATOM   6926  C   THR A 437      63.321  20.232  60.525  1.00  1.990          C  
ATOM   6927  O   THR A 437      63.448  19.946  61.720  1.00  1.870          O  
ATOM   6928  CB  THR A 437      61.265  19.580  59.274  1.00  3.130          C  
ATOM   6929  OG1 THR A 437      59.958  20.013  58.868  1.00  3.130          O  
ATOM   6930  CG2 THR A 437      61.127  18.370  60.215  1.00  3.130          C  
ATOM   6931  H   THR A 437      61.810  21.829  58.192  1.00  2.880          H  
ATOM   6932  HA  THR A 437      61.373  21.026  60.863  1.00  2.600          H  
ATOM   6933  HB  THR A 437      61.837  19.298  58.389  1.00  3.760          H  
ATOM   6934  HG1 THR A 437      60.052  20.659  58.131  1.00  3.760          H  
ATOM   6935 1HG2 THR A 437      60.612  17.569  59.690  1.00  3.760          H  
ATOM   6936 2HG2 THR A 437      62.108  18.015  60.530  1.00  3.760          H  
ATOM   6937 3HG2 THR A 437      60.551  18.660  61.093  1.00  3.760          H  
ATOM   6938  N   GLU A 438      64.326  20.103  59.645  1.00  1.980          N  
ATOM   6939  CA  GLU A 438      65.622  19.632  60.106  1.00  1.850          C  
ATOM   6940  C   GLU A 438      66.246  20.606  61.097  1.00  1.930          C  
ATOM   6941  O   GLU A 438      66.774  20.173  62.124  1.00  1.790          O  
ATOM   6942  CB  GLU A 438      66.587  19.395  58.938  1.00  2.640          C  
ATOM   6943  CG  GLU A 438      66.258  18.178  58.061  1.00  2.640          C  
ATOM   6944  CD  GLU A 438      67.229  17.994  56.914  1.00  2.640          C  
ATOM   6945  OE1 GLU A 438      68.020  18.878  56.685  1.00  2.640          O  
ATOM   6946  OE2 GLU A 438      67.185  16.964  56.280  1.00  2.640          O  
ATOM   6947  H   GLU A 438      64.179  20.322  58.655  1.00  2.380          H  
ATOM   6948  HA  GLU A 438      65.478  18.681  60.616  1.00  2.220          H  
ATOM   6949 1HB  GLU A 438      66.577  20.278  58.290  1.00  3.170          H  
ATOM   6950 2HB  GLU A 438      67.601  19.280  59.319  1.00  3.170          H  
ATOM   6951 1HG  GLU A 438      66.267  17.285  58.682  1.00  3.170          H  
ATOM   6952 2HG  GLU A 438      65.250  18.299  57.663  1.00  3.170          H  
ATOM   6953  N   LEU A 439      66.134  21.919  60.842  1.00  2.160          N  
ATOM   6954  CA  LEU A 439      66.708  22.886  61.766  1.00  2.250          C  
ATOM   6955  C   LEU A 439      66.030  22.788  63.112  1.00  2.160          C  
ATOM   6956  O   LEU A 439      66.702  22.796  64.150  1.00  2.080          O  
ATOM   6957  CB  LEU A 439      66.541  24.306  61.219  1.00  3.110          C  
ATOM   6958  CG  LEU A 439      67.384  24.682  59.983  1.00  3.110          C  
ATOM   6959  CD1 LEU A 439      66.879  26.005  59.441  1.00  3.110          C  
ATOM   6960  CD2 LEU A 439      68.861  24.797  60.361  1.00  3.110          C  
ATOM   6961  H   LEU A 439      65.698  22.242  59.971  1.00  2.590          H  
ATOM   6962  HA  LEU A 439      67.759  22.651  61.904  1.00  2.700          H  
ATOM   6963 1HB  LEU A 439      65.493  24.436  60.948  1.00  3.740          H  
ATOM   6964 2HB  LEU A 439      66.777  25.011  62.013  1.00  3.740          H  
ATOM   6965  HG  LEU A 439      67.272  23.927  59.216  1.00  3.740          H  
ATOM   6966 1HD1 LEU A 439      67.465  26.270  58.568  1.00  3.740          H  
ATOM   6967 2HD1 LEU A 439      65.831  25.908  59.161  1.00  3.740          H  
ATOM   6968 3HD1 LEU A 439      66.985  26.779  60.199  1.00  3.740          H  
ATOM   6969 1HD2 LEU A 439      69.435  25.074  59.477  1.00  3.740          H  
ATOM   6970 2HD2 LEU A 439      68.984  25.562  61.128  1.00  3.740          H  
ATOM   6971 3HD2 LEU A 439      69.232  23.848  60.737  1.00  3.740          H  
ATOM   6972  N   PHE A 440      64.704  22.638  63.104  1.00  2.180          N  
ATOM   6973  CA  PHE A 440      63.957  22.481  64.329  1.00  2.120          C  
ATOM   6974  C   PHE A 440      64.433  21.282  65.099  1.00  1.880          C  
ATOM   6975  O   PHE A 440      64.729  21.389  66.289  1.00  1.830          O  
ATOM   6976  CB  PHE A 440      62.465  22.327  64.067  1.00  2.990          C  
ATOM   6977  CG  PHE A 440      61.712  21.951  65.302  1.00  2.990          C  
ATOM   6978  CD1 PHE A 440      61.396  22.886  66.270  1.00  2.990          C  
ATOM   6979  CD2 PHE A 440      61.332  20.630  65.503  1.00  2.990          C  
ATOM   6980  CE1 PHE A 440      60.718  22.507  67.408  1.00  2.990          C  
ATOM   6981  CE2 PHE A 440      60.661  20.253  66.634  1.00  2.990          C  
ATOM   6982  CZ  PHE A 440      60.351  21.192  67.588  1.00  2.990          C  
ATOM   6983  H   PHE A 440      64.194  22.665  62.216  1.00  2.620          H  
ATOM   6984  HA  PHE A 440      64.114  23.367  64.941  1.00  2.540          H  
ATOM   6985 1HB  PHE A 440      62.062  23.259  63.676  1.00  3.590          H  
ATOM   6986 2HB  PHE A 440      62.302  21.561  63.316  1.00  3.590          H  
ATOM   6987  HD1 PHE A 440      61.689  23.925  66.130  1.00  3.590          H  
ATOM   6988  HD2 PHE A 440      61.579  19.883  64.747  1.00  3.590          H  
ATOM   6989  HE1 PHE A 440      60.473  23.248  68.168  1.00  3.590          H  
ATOM   6990  HE2 PHE A 440      60.374  19.211  66.777  1.00  3.590          H  
ATOM   6991  HZ  PHE A 440      59.817  20.895  68.487  1.00  3.590          H  
ATOM   6992  N   MET A 441      64.506  20.121  64.444  1.00  1.740          N  
ATOM   6993  CA  MET A 441      64.879  18.935  65.180  1.00  1.500          C  
ATOM   6994  C   MET A 441      66.262  19.022  65.774  1.00  1.460          C  
ATOM   6995  O   MET A 441      66.438  18.584  66.922  1.00  1.370          O  
ATOM   6996  CB  MET A 441      64.762  17.692  64.312  1.00  2.200          C  
ATOM   6997  CG  MET A 441      63.329  17.268  63.995  1.00  2.200          C  
ATOM   6998  SD  MET A 441      62.328  16.962  65.489  1.00  2.200          S  
ATOM   6999  CE  MET A 441      63.184  15.611  66.301  1.00  2.200          C  
ATOM   7000  H   MET A 441      64.268  20.071  63.449  1.00  2.090          H  
ATOM   7001  HA  MET A 441      64.185  18.835  66.012  1.00  1.800          H  
ATOM   7002 1HB  MET A 441      65.245  17.903  63.352  1.00  2.640          H  
ATOM   7003 2HB  MET A 441      65.303  16.867  64.762  1.00  2.640          H  
ATOM   7004 1HG  MET A 441      62.848  18.054  63.414  1.00  2.640          H  
ATOM   7005 2HG  MET A 441      63.340  16.361  63.391  1.00  2.640          H  
ATOM   7006 1HE  MET A 441      62.651  15.342  67.214  1.00  2.640          H  
ATOM   7007 2HE  MET A 441      63.220  14.746  65.635  1.00  2.640          H  
ATOM   7008 3HE  MET A 441      64.197  15.915  66.565  1.00  2.640          H  
ATOM   7009  N   ASP A 442      67.232  19.609  65.035  1.00  1.550          N  
ATOM   7010  CA  ASP A 442      68.582  19.729  65.567  1.00  1.530          C  
ATOM   7011  C   ASP A 442      68.596  20.655  66.767  1.00  1.590          C  
ATOM   7012  O   ASP A 442      69.222  20.347  67.787  1.00  1.450          O  
ATOM   7013  CB  ASP A 442      69.567  20.274  64.523  1.00  2.150          C  
ATOM   7014  CG  ASP A 442      69.965  19.289  63.407  1.00  2.150          C  
ATOM   7015  OD1 ASP A 442      69.703  18.112  63.521  1.00  2.150          O  
ATOM   7016  OD2 ASP A 442      70.569  19.739  62.461  1.00  2.150          O  
ATOM   7017  H   ASP A 442      67.032  19.923  64.078  1.00  1.860          H  
ATOM   7018  HA  ASP A 442      68.918  18.744  65.886  1.00  1.840          H  
ATOM   7019 1HB  ASP A 442      69.112  21.152  64.048  1.00  2.580          H  
ATOM   7020 2HB  ASP A 442      70.469  20.615  65.027  1.00  2.580          H  
ATOM   7021  N   ASN A 443      67.853  21.759  66.688  1.00  1.780          N  
ATOM   7022  CA  ASN A 443      67.828  22.695  67.793  1.00  1.850          C  
ATOM   7023  C   ASN A 443      67.080  22.139  69.012  1.00  1.720          C  
ATOM   7024  O   ASN A 443      67.511  22.354  70.148  1.00  1.680          O  
ATOM   7025  CB  ASN A 443      67.204  23.994  67.343  1.00  2.560          C  
ATOM   7026  CG  ASN A 443      68.102  24.764  66.419  1.00  2.560          C  
ATOM   7027  OD1 ASN A 443      69.325  24.578  66.394  1.00  2.560          O  
ATOM   7028  ND2 ASN A 443      67.516  25.636  65.645  1.00  2.560          N  
ATOM   7029  H   ASN A 443      67.359  21.987  65.818  1.00  2.140          H  
ATOM   7030  HA  ASN A 443      68.856  22.885  68.104  1.00  2.220          H  
ATOM   7031 1HB  ASN A 443      66.266  23.777  66.822  1.00  3.070          H  
ATOM   7032 2HB  ASN A 443      66.966  24.609  68.209  1.00  3.070          H  
ATOM   7033 1HD2 ASN A 443      68.059  26.177  65.004  1.00  3.070          H  
ATOM   7034 2HD2 ASN A 443      66.526  25.759  65.687  1.00  3.070          H  
ATOM   7035  N   LYS A 444      65.983  21.398  68.783  1.00  1.660          N  
ATOM   7036  CA  LYS A 444      65.143  20.847  69.861  1.00  1.560          C  
ATOM   7037  C   LYS A 444      65.832  19.731  70.630  1.00  1.320          C  
ATOM   7038  O   LYS A 444      65.742  19.652  71.866  1.00  1.260          O  
ATOM   7039  CB  LYS A 444      63.803  20.346  69.309  1.00  2.220          C  
ATOM   7040  CG  LYS A 444      62.707  20.105  70.384  1.00  2.220          C  
ATOM   7041  CD  LYS A 444      62.662  18.647  70.906  1.00  2.220          C  
ATOM   7042  CE  LYS A 444      61.479  18.439  71.862  1.00  2.220          C  
ATOM   7043  NZ  LYS A 444      61.505  17.088  72.519  1.00  2.220          N  
ATOM   7044  H   LYS A 444      65.675  21.268  67.818  1.00  1.990          H  
ATOM   7045  HA  LYS A 444      64.936  21.651  70.564  1.00  1.870          H  
ATOM   7046 1HB  LYS A 444      63.416  21.074  68.592  1.00  2.670          H  
ATOM   7047 2HB  LYS A 444      63.963  19.414  68.759  1.00  2.670          H  
ATOM   7048 1HG  LYS A 444      62.899  20.764  71.233  1.00  2.670          H  
ATOM   7049 2HG  LYS A 444      61.741  20.359  69.972  1.00  2.670          H  
ATOM   7050 1HD  LYS A 444      62.580  17.956  70.065  1.00  2.670          H  
ATOM   7051 2HD  LYS A 444      63.562  18.400  71.465  1.00  2.670          H  
ATOM   7052 1HE  LYS A 444      61.510  19.204  72.637  1.00  2.670          H  
ATOM   7053 2HE  LYS A 444      60.552  18.539  71.300  1.00  2.670          H  
ATOM   7054 1HZ  LYS A 444      60.720  16.995  73.138  1.00  2.670          H  
ATOM   7055 2HZ  LYS A 444      61.474  16.364  71.826  1.00  2.670          H  
ATOM   7056 3HZ  LYS A 444      62.381  16.987  73.075  1.00  2.670          H  
ATOM   7057  N   ASN A 445      66.507  18.858  69.893  1.00  1.200          N  
ATOM   7058  CA  ASN A 445      67.239  17.790  70.514  1.00  0.970          C  
ATOM   7059  C   ASN A 445      68.332  18.425  71.368  1.00  0.990          C  
ATOM   7060  O   ASN A 445      68.604  17.953  72.477  1.00  0.880          O  
ATOM   7061  CB  ASN A 445      67.831  16.886  69.455  1.00  1.450          C  
ATOM   7062  CG  ASN A 445      66.792  16.050  68.741  1.00  1.450          C  
ATOM   7063  OD1 ASN A 445      65.674  15.829  69.226  1.00  1.450          O  
ATOM   7064  ND2 ASN A 445      67.148  15.577  67.577  1.00  1.450          N  
ATOM   7065  H   ASN A 445      66.494  18.935  68.873  1.00  1.440          H  
ATOM   7066  HA  ASN A 445      66.575  17.224  71.168  1.00  1.160          H  
ATOM   7067 1HB  ASN A 445      68.349  17.502  68.711  1.00  1.740          H  
ATOM   7068 2HB  ASN A 445      68.570  16.227  69.906  1.00  1.740          H  
ATOM   7069 1HD2 ASN A 445      66.510  15.020  67.050  1.00  1.740          H  
ATOM   7070 2HD2 ASN A 445      68.056  15.780  67.209  1.00  1.740          H  
ATOM   7071  N   GLU A 446      68.911  19.545  70.889  1.00  1.170          N  
ATOM   7072  CA  GLU A 446      69.943  20.222  71.652  1.00  1.220          C  
ATOM   7073  C   GLU A 446      69.342  20.795  72.933  1.00  1.200          C  
ATOM   7074  O   GLU A 446      69.933  20.648  73.996  1.00  1.090          O  
ATOM   7075  CB  GLU A 446      70.619  21.313  70.807  1.00  1.690          C  
ATOM   7076  CG  GLU A 446      71.816  22.031  71.442  1.00  1.690          C  
ATOM   7077  CD  GLU A 446      73.012  21.129  71.698  1.00  1.690          C  
ATOM   7078  OE1 GLU A 446      73.024  20.030  71.196  1.00  1.690          O  
ATOM   7079  OE2 GLU A 446      73.929  21.559  72.352  1.00  1.690          O  
ATOM   7080  H   GLU A 446      68.695  19.876  69.942  1.00  1.400          H  
ATOM   7081  HA  GLU A 446      70.702  19.491  71.928  1.00  1.460          H  
ATOM   7082 1HB  GLU A 446      70.948  20.881  69.862  1.00  2.030          H  
ATOM   7083 2HB  GLU A 446      69.897  22.077  70.567  1.00  2.030          H  
ATOM   7084 1HG  GLU A 446      72.124  22.833  70.775  1.00  2.030          H  
ATOM   7085 2HG  GLU A 446      71.493  22.483  72.367  1.00  2.030          H  
ATOM   7086  N   LEU A 447      68.137  21.366  72.886  1.00  1.330          N  
ATOM   7087  CA  LEU A 447      67.560  21.890  74.123  1.00  1.370          C  
ATOM   7088  C   LEU A 447      67.342  20.783  75.158  1.00  1.190          C  
ATOM   7089  O   LEU A 447      67.639  20.979  76.344  1.00  1.140          O  
ATOM   7090  CB  LEU A 447      66.222  22.583  73.833  1.00  1.900          C  
ATOM   7091  CG  LEU A 447      66.277  23.913  73.025  1.00  1.900          C  
ATOM   7092  CD1 LEU A 447      64.852  24.323  72.653  1.00  1.900          C  
ATOM   7093  CD2 LEU A 447      66.952  25.017  73.851  1.00  1.900          C  
ATOM   7094  H   LEU A 447      67.690  21.518  71.976  1.00  1.600          H  
ATOM   7095  HA  LEU A 447      68.260  22.601  74.546  1.00  1.640          H  
ATOM   7096 1HB  LEU A 447      65.601  21.884  73.269  1.00  2.280          H  
ATOM   7097 2HB  LEU A 447      65.727  22.783  74.780  1.00  2.280          H  
ATOM   7098  HG  LEU A 447      66.837  23.758  72.108  1.00  2.280          H  
ATOM   7099 1HD1 LEU A 447      64.880  25.245  72.073  1.00  2.280          H  
ATOM   7100 2HD1 LEU A 447      64.390  23.538  72.058  1.00  2.280          H  
ATOM   7101 3HD1 LEU A 447      64.268  24.482  73.557  1.00  2.280          H  
ATOM   7102 1HD2 LEU A 447      66.972  25.935  73.266  1.00  2.280          H  
ATOM   7103 2HD2 LEU A 447      66.388  25.184  74.769  1.00  2.280          H  
ATOM   7104 3HD2 LEU A 447      67.970  24.740  74.100  1.00  2.280          H  
ATOM   7105  N   ASP A 448      66.872  19.607  74.722  1.00  1.090          N  
ATOM   7106  CA  ASP A 448      66.675  18.524  75.679  1.00  0.960          C  
ATOM   7107  C   ASP A 448      68.015  18.068  76.251  1.00  0.740          C  
ATOM   7108  O   ASP A 448      68.134  17.826  77.461  1.00  0.690          O  
ATOM   7109  CB  ASP A 448      65.971  17.326  75.031  1.00  1.400          C  
ATOM   7110  CG  ASP A 448      64.465  17.538  74.725  1.00  1.400          C  
ATOM   7111  OD1 ASP A 448      63.872  18.470  75.211  1.00  1.400          O  
ATOM   7112  OD2 ASP A 448      63.916  16.726  73.997  1.00  1.400          O  
ATOM   7113  H   ASP A 448      66.598  19.503  73.736  1.00  1.310          H  
ATOM   7114  HA  ASP A 448      66.058  18.893  76.497  1.00  1.150          H  
ATOM   7115 1HB  ASP A 448      66.477  17.096  74.087  1.00  1.680          H  
ATOM   7116 2HB  ASP A 448      66.078  16.455  75.675  1.00  1.680          H  
ATOM   7117  N   GLN A 449      69.047  17.994  75.393  1.00  0.650          N  
ATOM   7118  CA  GLN A 449      70.366  17.587  75.852  1.00  0.470          C  
ATOM   7119  C   GLN A 449      70.940  18.622  76.802  1.00  0.530          C  
ATOM   7120  O   GLN A 449      71.543  18.261  77.806  1.00  0.360          O  
ATOM   7121  CB  GLN A 449      71.338  17.417  74.679  1.00  0.730          C  
ATOM   7122  CG  GLN A 449      72.734  16.822  75.046  1.00  0.730          C  
ATOM   7123  CD  GLN A 449      72.665  15.374  75.533  1.00  0.730          C  
ATOM   7124  OE1 GLN A 449      72.043  14.543  74.860  1.00  0.730          O  
ATOM   7125  NE2 GLN A 449      73.293  15.053  76.663  1.00  0.730          N  
ATOM   7126  H   GLN A 449      68.891  18.167  74.393  1.00  0.780          H  
ATOM   7127  HA  GLN A 449      70.274  16.640  76.382  1.00  0.560          H  
ATOM   7128 1HB  GLN A 449      70.879  16.783  73.920  1.00  0.880          H  
ATOM   7129 2HB  GLN A 449      71.509  18.394  74.216  1.00  0.880          H  
ATOM   7130 1HG  GLN A 449      73.367  16.855  74.162  1.00  0.880          H  
ATOM   7131 2HG  GLN A 449      73.187  17.421  75.845  1.00  0.880          H  
ATOM   7132 1HE2 GLN A 449      73.271  14.117  77.001  1.00  0.880          H  
ATOM   7133 2HE2 GLN A 449      73.808  15.759  77.223  1.00  0.880          H  
ATOM   7134  N   CYS A 450      70.726  19.907  76.513  1.00  0.760          N  
ATOM   7135  CA  CYS A 450      71.266  20.964  77.347  1.00  0.860          C  
ATOM   7136  C   CYS A 450      70.658  20.917  78.724  1.00  0.810          C  
ATOM   7137  O   CYS A 450      71.378  21.025  79.718  1.00  0.730          O  
ATOM   7138  CB  CYS A 450      70.979  22.341  76.751  1.00  1.160          C  
ATOM   7139  SG  CYS A 450      71.888  22.703  75.244  1.00  1.160          S  
ATOM   7140  H   CYS A 450      70.231  20.139  75.659  1.00  0.910          H  
ATOM   7141  HA  CYS A 450      72.344  20.826  77.427  1.00  1.030          H  
ATOM   7142 1HB  CYS A 450      69.916  22.418  76.525  1.00  1.400          H  
ATOM   7143 2HB  CYS A 450      71.215  23.110  77.485  1.00  1.400          H  
ATOM   7144  HG  CYS A 450      71.289  21.742  74.490  1.00  1.400          H  
ATOM   7145  N   LYS A 451      69.341  20.710  78.797  1.00  0.880          N  
ATOM   7146  CA  LYS A 451      68.693  20.642  80.088  1.00  0.930          C  
ATOM   7147  C   LYS A 451      69.216  19.455  80.864  1.00  0.740          C  
ATOM   7148  O   LYS A 451      69.533  19.587  82.047  1.00  0.730          O  
ATOM   7149  CB  LYS A 451      67.178  20.548  79.926  1.00  1.280          C  
ATOM   7150  CG  LYS A 451      66.518  21.834  79.438  1.00  1.280          C  
ATOM   7151  CD  LYS A 451      65.019  21.646  79.247  1.00  1.280          C  
ATOM   7152  CE  LYS A 451      64.354  22.913  78.726  1.00  1.280          C  
ATOM   7153  NZ  LYS A 451      62.894  22.713  78.490  1.00  1.280          N  
ATOM   7154  H   LYS A 451      68.784  20.646  77.936  1.00  1.060          H  
ATOM   7155  HA  LYS A 451      68.932  21.545  80.648  1.00  1.120          H  
ATOM   7156 1HB  LYS A 451      66.948  19.764  79.197  1.00  1.540          H  
ATOM   7157 2HB  LYS A 451      66.725  20.260  80.874  1.00  1.540          H  
ATOM   7158 1HG  LYS A 451      66.691  22.624  80.168  1.00  1.540          H  
ATOM   7159 2HG  LYS A 451      66.967  22.136  78.495  1.00  1.540          H  
ATOM   7160 1HD  LYS A 451      64.850  20.840  78.527  1.00  1.540          H  
ATOM   7161 2HD  LYS A 451      64.562  21.367  80.195  1.00  1.540          H  
ATOM   7162 1HE  LYS A 451      64.489  23.713  79.452  1.00  1.540          H  
ATOM   7163 2HE  LYS A 451      64.828  23.204  77.786  1.00  1.540          H  
ATOM   7164 1HZ  LYS A 451      62.485  23.570  78.144  1.00  1.540          H  
ATOM   7165 2HZ  LYS A 451      62.763  21.975  77.805  1.00  1.540          H  
ATOM   7166 3HZ  LYS A 451      62.442  22.452  79.355  1.00  1.540          H  
ATOM   7167  N   SER A 452      69.363  18.311  80.190  1.00  0.620          N  
ATOM   7168  CA  SER A 452      69.859  17.114  80.836  1.00  0.510          C  
ATOM   7169  C   SER A 452      71.266  17.330  81.369  1.00  0.320          C  
ATOM   7170  O   SER A 452      71.546  16.994  82.525  1.00  0.350          O  
ATOM   7171  CB  SER A 452      69.838  15.954  79.859  1.00  0.760          C  
ATOM   7172  OG  SER A 452      70.309  14.773  80.450  1.00  0.760          O  
ATOM   7173  H   SER A 452      69.071  18.249  79.209  1.00  0.740          H  
ATOM   7174  HA  SER A 452      69.203  16.879  81.676  1.00  0.610          H  
ATOM   7175 1HB  SER A 452      68.822  15.808  79.497  1.00  0.910          H  
ATOM   7176 2HB  SER A 452      70.456  16.200  78.997  1.00  0.910          H  
ATOM   7177  HG  SER A 452      70.234  14.100  79.772  1.00  0.910          H  
ATOM   7178  N   ASP A 453      72.154  17.918  80.547  1.00  0.220          N  
ATOM   7179  CA  ASP A 453      73.526  18.144  80.965  1.00  0.170          C  
ATOM   7180  C   ASP A 453      73.590  19.084  82.152  1.00  0.200          C  
ATOM   7181  O   ASP A 453      74.349  18.837  83.089  1.00  0.090          O  
ATOM   7182  CB  ASP A 453      74.370  18.768  79.842  1.00  0.260          C  
ATOM   7183  CG  ASP A 453      74.707  17.837  78.649  1.00  0.260          C  
ATOM   7184  OD1 ASP A 453      74.498  16.647  78.726  1.00  0.260          O  
ATOM   7185  OD2 ASP A 453      75.206  18.344  77.674  1.00  0.260          O  
ATOM   7186  H   ASP A 453      71.875  18.161  79.595  1.00  0.260          H  
ATOM   7187  HA  ASP A 453      73.962  17.188  81.251  1.00  0.200          H  
ATOM   7188 1HB  ASP A 453      73.824  19.629  79.445  1.00  0.310          H  
ATOM   7189 2HB  ASP A 453      75.301  19.148  80.263  1.00  0.310          H  
ATOM   7190  N   LEU A 454      72.786  20.153  82.141  1.00  0.370          N  
ATOM   7191  CA  LEU A 454      72.796  21.098  83.244  1.00  0.470          C  
ATOM   7192  C   LEU A 454      72.300  20.458  84.523  1.00  0.430          C  
ATOM   7193  O   LEU A 454      72.870  20.688  85.598  1.00  0.400          O  
ATOM   7194  CB  LEU A 454      71.917  22.305  82.898  1.00  0.620          C  
ATOM   7195  CG  LEU A 454      72.443  23.258  81.788  1.00  0.620          C  
ATOM   7196  CD1 LEU A 454      71.326  24.215  81.402  1.00  0.620          C  
ATOM   7197  CD2 LEU A 454      73.660  24.042  82.292  1.00  0.620          C  
ATOM   7198  H   LEU A 454      72.189  20.335  81.326  1.00  0.440          H  
ATOM   7199  HA  LEU A 454      73.820  21.417  83.408  1.00  0.560          H  
ATOM   7200 1HB  LEU A 454      70.949  21.924  82.563  1.00  0.740          H  
ATOM   7201 2HB  LEU A 454      71.760  22.891  83.800  1.00  0.740          H  
ATOM   7202  HG  LEU A 454      72.726  22.683  80.914  1.00  0.740          H  
ATOM   7203 1HD1 LEU A 454      71.676  24.882  80.615  1.00  0.740          H  
ATOM   7204 2HD1 LEU A 454      70.473  23.642  81.035  1.00  0.740          H  
ATOM   7205 3HD1 LEU A 454      71.027  24.801  82.269  1.00  0.740          H  
ATOM   7206 1HD2 LEU A 454      74.007  24.709  81.502  1.00  0.740          H  
ATOM   7207 2HD2 LEU A 454      73.381  24.630  83.166  1.00  0.740          H  
ATOM   7208 3HD2 LEU A 454      74.467  23.366  82.556  1.00  0.740          H  
ATOM   7209  N   GLN A 455      71.252  19.637  84.422  1.00  0.510          N  
ATOM   7210  CA  GLN A 455      70.707  18.972  85.591  1.00  0.640          C  
ATOM   7211  C   GLN A 455      71.705  17.990  86.172  1.00  0.560          C  
ATOM   7212  O   GLN A 455      71.884  17.935  87.396  1.00  0.650          O  
ATOM   7213  CB  GLN A 455      69.422  18.242  85.215  1.00  0.840          C  
ATOM   7214  CG  GLN A 455      68.248  19.159  84.899  1.00  0.840          C  
ATOM   7215  CD  GLN A 455      67.096  18.399  84.288  1.00  0.840          C  
ATOM   7216  OE1 GLN A 455      67.267  17.243  83.888  1.00  0.840          O  
ATOM   7217  NE2 GLN A 455      65.929  19.027  84.208  1.00  0.840          N  
ATOM   7218  H   GLN A 455      70.789  19.510  83.514  1.00  0.610          H  
ATOM   7219  HA  GLN A 455      70.485  19.724  86.346  1.00  0.770          H  
ATOM   7220 1HB  GLN A 455      69.614  17.629  84.331  1.00  1.010          H  
ATOM   7221 2HB  GLN A 455      69.132  17.572  86.021  1.00  1.010          H  
ATOM   7222 1HG  GLN A 455      67.901  19.598  85.833  1.00  1.010          H  
ATOM   7223 2HG  GLN A 455      68.558  19.944  84.223  1.00  1.010          H  
ATOM   7224 1HE2 GLN A 455      65.136  18.563  83.811  1.00  1.010          H  
ATOM   7225 2HE2 GLN A 455      65.838  19.965  84.547  1.00  1.010          H  
ATOM   7226  N   ASN A 456      72.394  17.250  85.302  1.00  0.440          N  
ATOM   7227  CA  ASN A 456      73.345  16.272  85.772  1.00  0.500          C  
ATOM   7228  C   ASN A 456      74.555  16.941  86.375  1.00  0.400          C  
ATOM   7229  O   ASN A 456      74.996  16.545  87.455  1.00  0.490          O  
ATOM   7230  CB  ASN A 456      73.744  15.353  84.644  1.00  0.680          C  
ATOM   7231  CG  ASN A 456      72.652  14.399  84.282  1.00  0.680          C  
ATOM   7232  OD1 ASN A 456      71.758  14.100  85.086  1.00  0.680          O  
ATOM   7233  ND2 ASN A 456      72.695  13.914  83.074  1.00  0.680          N  
ATOM   7234  H   ASN A 456      72.192  17.319  84.298  1.00  0.530          H  
ATOM   7235  HA  ASN A 456      72.875  15.682  86.559  1.00  0.600          H  
ATOM   7236 1HB  ASN A 456      73.988  15.955  83.763  1.00  0.810          H  
ATOM   7237 2HB  ASN A 456      74.638  14.794  84.922  1.00  0.810          H  
ATOM   7238 1HD2 ASN A 456      71.988  13.279  82.766  1.00  0.810          H  
ATOM   7239 2HD2 ASN A 456      73.426  14.186  82.449  1.00  0.810          H  
ATOM   7240  N   LYS A 457      75.072  17.982  85.718  1.00  0.210          N  
ATOM   7241  CA  LYS A 457      76.232  18.665  86.247  1.00  0.160          C  
ATOM   7242  C   LYS A 457      75.905  19.333  87.564  1.00  0.130          C  
ATOM   7243  O   LYS A 457      76.744  19.340  88.461  1.00  0.180          O  
ATOM   7244  CB  LYS A 457      76.810  19.641  85.236  1.00  0.240          C  
ATOM   7245  CG  LYS A 457      77.495  18.936  84.061  1.00  0.240          C  
ATOM   7246  CD  LYS A 457      78.062  19.929  83.082  1.00  0.240          C  
ATOM   7247  CE  LYS A 457      78.715  19.254  81.874  1.00  0.240          C  
ATOM   7248  NZ  LYS A 457      79.296  20.270  80.949  1.00  0.240          N  
ATOM   7249  H   LYS A 457      74.679  18.281  84.823  1.00  0.250          H  
ATOM   7250  HA  LYS A 457      77.002  17.916  86.442  1.00  0.190          H  
ATOM   7251 1HB  LYS A 457      76.005  20.266  84.837  1.00  0.290          H  
ATOM   7252 2HB  LYS A 457      77.533  20.294  85.723  1.00  0.290          H  
ATOM   7253 1HG  LYS A 457      78.301  18.306  84.447  1.00  0.290          H  
ATOM   7254 2HG  LYS A 457      76.778  18.298  83.553  1.00  0.290          H  
ATOM   7255 1HD  LYS A 457      77.260  20.580  82.722  1.00  0.290          H  
ATOM   7256 2HD  LYS A 457      78.808  20.550  83.578  1.00  0.290          H  
ATOM   7257 1HE  LYS A 457      79.503  18.583  82.208  1.00  0.290          H  
ATOM   7258 2HE  LYS A 457      77.960  18.680  81.337  1.00  0.290          H  
ATOM   7259 1HZ  LYS A 457      79.721  19.846  80.148  1.00  0.290          H  
ATOM   7260 2HZ  LYS A 457      78.569  20.934  80.652  1.00  0.290          H  
ATOM   7261 3HZ  LYS A 457      79.992  20.842  81.443  1.00  0.290          H  
ATOM   7262  N   THR A 458      74.698  19.890  87.701  1.00  0.220          N  
ATOM   7263  CA  THR A 458      74.336  20.531  88.946  1.00  0.340          C  
ATOM   7264  C   THR A 458      74.371  19.502  90.061  1.00  0.440          C  
ATOM   7265  O   THR A 458      74.950  19.763  91.118  1.00  0.460          O  
ATOM   7266  CB  THR A 458      72.942  21.185  88.877  1.00  0.430          C  
ATOM   7267  OG1 THR A 458      72.938  22.195  87.855  1.00  0.430          O  
ATOM   7268  CG2 THR A 458      72.623  21.841  90.234  1.00  0.430          C  
ATOM   7269  H   THR A 458      74.037  19.908  86.923  1.00  0.260          H  
ATOM   7270  HA  THR A 458      75.067  21.305  89.168  1.00  0.410          H  
ATOM   7271  HB  THR A 458      72.190  20.431  88.638  1.00  0.510          H  
ATOM   7272  HG1 THR A 458      72.955  21.757  86.974  1.00  0.510          H  
ATOM   7273 1HG2 THR A 458      71.646  22.314  90.185  1.00  0.510          H  
ATOM   7274 2HG2 THR A 458      72.615  21.093  91.027  1.00  0.510          H  
ATOM   7275 3HG2 THR A 458      73.377  22.593  90.461  1.00  0.510          H  
ATOM   7276  N   GLN A 459      73.782  18.318  89.835  1.00  0.520          N  
ATOM   7277  CA  GLN A 459      73.791  17.301  90.875  1.00  0.660          C  
ATOM   7278  C   GLN A 459      75.205  16.816  91.193  1.00  0.650          C  
ATOM   7279  O   GLN A 459      75.529  16.580  92.368  1.00  0.730          O  
ATOM   7280  CB  GLN A 459      72.905  16.124  90.463  1.00  0.870          C  
ATOM   7281  CG  GLN A 459      71.423  16.458  90.440  1.00  0.870          C  
ATOM   7282  CD  GLN A 459      70.901  16.769  91.819  1.00  0.870          C  
ATOM   7283  OE1 GLN A 459      71.064  15.963  92.739  1.00  0.870          O  
ATOM   7284  NE2 GLN A 459      70.297  17.935  91.984  1.00  0.870          N  
ATOM   7285  H   GLN A 459      73.293  18.150  88.947  1.00  0.620          H  
ATOM   7286  HA  GLN A 459      73.383  17.743  91.784  1.00  0.790          H  
ATOM   7287 1HB  GLN A 459      73.189  15.799  89.457  1.00  1.040          H  
ATOM   7288 2HB  GLN A 459      73.065  15.286  91.139  1.00  1.040          H  
ATOM   7289 1HG  GLN A 459      71.270  17.335  89.816  1.00  1.040          H  
ATOM   7290 2HG  GLN A 459      70.870  15.611  90.037  1.00  1.040          H  
ATOM   7291 1HE2 GLN A 459      69.952  18.203  92.890  1.00  1.040          H  
ATOM   7292 2HE2 GLN A 459      70.199  18.562  91.212  1.00  1.040          H  
ATOM   7293  N   GLU A 460      76.064  16.687  90.170  1.00  0.570          N  
ATOM   7294  CA  GLU A 460      77.436  16.264  90.410  1.00  0.610          C  
ATOM   7295  C   GLU A 460      78.171  17.297  91.251  1.00  0.580          C  
ATOM   7296  O   GLU A 460      78.925  16.937  92.165  1.00  0.650          O  
ATOM   7297  CB  GLU A 460      78.188  16.069  89.091  1.00  0.840          C  
ATOM   7298  CG  GLU A 460      77.763  14.865  88.259  1.00  0.840          C  
ATOM   7299  CD  GLU A 460      78.421  14.857  86.903  1.00  0.840          C  
ATOM   7300  OE1 GLU A 460      79.038  15.843  86.571  1.00  0.840          O  
ATOM   7301  OE2 GLU A 460      78.314  13.875  86.207  1.00  0.840          O  
ATOM   7302  H   GLU A 460      75.741  16.841  89.208  1.00  0.680          H  
ATOM   7303  HA  GLU A 460      77.419  15.320  90.953  1.00  0.730          H  
ATOM   7304 1HB  GLU A 460      78.053  16.958  88.476  1.00  1.010          H  
ATOM   7305 2HB  GLU A 460      79.253  15.976  89.294  1.00  1.010          H  
ATOM   7306 1HG  GLU A 460      78.042  13.957  88.791  1.00  1.010          H  
ATOM   7307 2HG  GLU A 460      76.686  14.864  88.144  1.00  1.010          H  
ATOM   7308  N   LEU A 461      77.953  18.583  90.954  1.00  0.470          N  
ATOM   7309  CA  LEU A 461      78.606  19.648  91.690  1.00  0.420          C  
ATOM   7310  C   LEU A 461      78.120  19.748  93.114  1.00  0.550          C  
ATOM   7311  O   LEU A 461      78.939  19.877  94.024  1.00  0.630          O  
ATOM   7312  CB  LEU A 461      78.356  20.993  91.008  1.00  0.610          C  
ATOM   7313  CG  LEU A 461      79.037  21.238  89.647  1.00  0.610          C  
ATOM   7314  CD1 LEU A 461      78.451  22.518  89.048  1.00  0.610          C  
ATOM   7315  CD2 LEU A 461      80.546  21.362  89.833  1.00  0.610          C  
ATOM   7316  H   LEU A 461      77.362  18.817  90.149  1.00  0.560          H  
ATOM   7317  HA  LEU A 461      79.668  19.435  91.719  1.00  0.500          H  
ATOM   7318 1HB  LEU A 461      77.280  21.088  90.850  1.00  0.730          H  
ATOM   7319 2HB  LEU A 461      78.670  21.785  91.686  1.00  0.730          H  
ATOM   7320  HG  LEU A 461      78.836  20.417  88.971  1.00  0.730          H  
ATOM   7321 1HD1 LEU A 461      78.911  22.722  88.077  1.00  0.730          H  
ATOM   7322 2HD1 LEU A 461      77.377  22.397  88.915  1.00  0.730          H  
ATOM   7323 3HD1 LEU A 461      78.637  23.347  89.706  1.00  0.730          H  
ATOM   7324 1HD2 LEU A 461      81.010  21.552  88.866  1.00  0.730          H  
ATOM   7325 2HD2 LEU A 461      80.770  22.185  90.511  1.00  0.730          H  
ATOM   7326 3HD2 LEU A 461      80.956  20.446  90.242  1.00  0.730          H  
ATOM   7327  N   GLU A 462      76.804  19.654  93.332  1.00  0.570          N  
ATOM   7328  CA  GLU A 462      76.288  19.755  94.688  1.00  0.690          C  
ATOM   7329  C   GLU A 462      76.782  18.587  95.527  1.00  0.780          C  
ATOM   7330  O   GLU A 462      77.143  18.772  96.696  1.00  0.860          O  
ATOM   7331  CB  GLU A 462      74.754  19.820  94.694  1.00  0.920          C  
ATOM   7332  CG  GLU A 462      74.160  21.137  94.150  1.00  0.920          C  
ATOM   7333  CD  GLU A 462      72.648  21.149  94.125  1.00  0.920          C  
ATOM   7334  OE1 GLU A 462      72.057  20.143  94.441  1.00  0.920          O  
ATOM   7335  OE2 GLU A 462      72.088  22.164  93.784  1.00  0.920          O  
ATOM   7336  H   GLU A 462      76.154  19.558  92.545  1.00  0.680          H  
ATOM   7337  HA  GLU A 462      76.668  20.676  95.131  1.00  0.830          H  
ATOM   7338 1HB  GLU A 462      74.361  19.005  94.079  1.00  1.100          H  
ATOM   7339 2HB  GLU A 462      74.386  19.674  95.708  1.00  1.100          H  
ATOM   7340 1HG  GLU A 462      74.508  21.959  94.774  1.00  1.100          H  
ATOM   7341 2HG  GLU A 462      74.537  21.304  93.143  1.00  1.100          H  
ATOM   7342  N   THR A 463      76.822  17.390  94.922  1.00  0.790          N  
ATOM   7343  CA  THR A 463      77.278  16.190  95.598  1.00  0.870          C  
ATOM   7344  C   THR A 463      78.747  16.326  95.948  1.00  0.850          C  
ATOM   7345  O   THR A 463      79.152  16.054  97.084  1.00  0.930          O  
ATOM   7346  CB  THR A 463      77.077  14.940  94.713  1.00  1.190          C  
ATOM   7347  OG1 THR A 463      75.686  14.776  94.412  1.00  1.190          O  
ATOM   7348  CG2 THR A 463      77.573  13.705  95.451  1.00  1.190          C  
ATOM   7349  H   THR A 463      76.481  17.295  93.963  1.00  0.950          H  
ATOM   7350  HA  THR A 463      76.712  16.067  96.520  1.00  1.040          H  
ATOM   7351  HB  THR A 463      77.630  15.057  93.779  1.00  1.420          H  
ATOM   7352  HG1 THR A 463      75.418  15.462  93.757  1.00  1.420          H  
ATOM   7353 1HG2 THR A 463      77.423  12.829  94.827  1.00  1.420          H  
ATOM   7354 2HG2 THR A 463      78.632  13.806  95.677  1.00  1.420          H  
ATOM   7355 3HG2 THR A 463      77.016  13.589  96.381  1.00  1.420          H  
ATOM   7356  N   THR A 464      79.547  16.780  94.980  1.00  0.770          N  
ATOM   7357  CA  THR A 464      80.970  16.942  95.173  1.00  0.750          C  
ATOM   7358  C   THR A 464      81.254  17.937  96.276  1.00  0.740          C  
ATOM   7359  O   THR A 464      82.082  17.665  97.146  1.00  0.790          O  
ATOM   7360  CB  THR A 464      81.659  17.411  93.872  1.00  1.060          C  
ATOM   7361  OG1 THR A 464      81.478  16.419  92.848  1.00  1.060          O  
ATOM   7362  CG2 THR A 464      83.154  17.620  94.116  1.00  1.060          C  
ATOM   7363  H   THR A 464      79.167  16.978  94.054  1.00  0.920          H  
ATOM   7364  HA  THR A 464      81.391  15.980  95.461  1.00  0.900          H  
ATOM   7365  HB  THR A 464      81.210  18.347  93.538  1.00  1.270          H  
ATOM   7366  HG1 THR A 464      80.537  16.419  92.566  1.00  1.270          H  
ATOM   7367 1HG2 THR A 464      83.625  17.944  93.192  1.00  1.270          H  
ATOM   7368 2HG2 THR A 464      83.303  18.377  94.875  1.00  1.270          H  
ATOM   7369 3HG2 THR A 464      83.604  16.685  94.445  1.00  1.270          H  
ATOM   7370  N   GLN A 465      80.577  19.087  96.259  1.00  0.680          N  
ATOM   7371  CA  GLN A 465      80.824  20.095  97.268  1.00  0.680          C  
ATOM   7372  C   GLN A 465      80.459  19.587  98.652  1.00  0.770          C  
ATOM   7373  O   GLN A 465      81.215  19.818  99.598  1.00  0.830          O  
ATOM   7374  CB  GLN A 465      80.057  21.361  96.925  1.00  0.950          C  
ATOM   7375  CG  GLN A 465      80.606  22.087  95.702  1.00  0.950          C  
ATOM   7376  CD  GLN A 465      79.734  23.234  95.285  1.00  0.950          C  
ATOM   7377  OE1 GLN A 465      78.601  23.360  95.762  1.00  0.950          O  
ATOM   7378  NE2 GLN A 465      80.243  24.078  94.402  1.00  0.950          N  
ATOM   7379  H   GLN A 465      79.906  19.275  95.508  1.00  0.820          H  
ATOM   7380  HA  GLN A 465      81.886  20.329  97.265  1.00  0.820          H  
ATOM   7381 1HB  GLN A 465      79.015  21.099  96.721  1.00  1.140          H  
ATOM   7382 2HB  GLN A 465      80.067  22.043  97.774  1.00  1.140          H  
ATOM   7383 1HG  GLN A 465      81.589  22.484  95.946  1.00  1.140          H  
ATOM   7384 2HG  GLN A 465      80.690  21.395  94.870  1.00  1.140          H  
ATOM   7385 1HE2 GLN A 465      79.719  24.871  94.095  1.00  1.140          H  
ATOM   7386 2HE2 GLN A 465      81.176  23.940  94.037  1.00  1.140          H  
ATOM   7387  N   LYS A 466      79.343  18.859  98.777  1.00  0.800          N  
ATOM   7388  CA  LYS A 466      78.952  18.316 100.067  1.00  0.870          C  
ATOM   7389  C   LYS A 466      80.027  17.371 100.581  1.00  0.920          C  
ATOM   7390  O   LYS A 466      80.429  17.450 101.746  1.00  0.990          O  
ATOM   7391  CB  LYS A 466      77.618  17.572  99.957  1.00  1.190          C  
ATOM   7392  CG  LYS A 466      77.069  17.001 101.279  1.00  1.190          C  
ATOM   7393  CD  LYS A 466      75.720  16.300 101.044  1.00  1.190          C  
ATOM   7394  CE  LYS A 466      75.029  15.870 102.350  1.00  1.190          C  
ATOM   7395  NZ  LYS A 466      75.800  14.825 103.106  1.00  1.190          N  
ATOM   7396  H   LYS A 466      78.721  18.722  97.973  1.00  0.960          H  
ATOM   7397  HA  LYS A 466      78.850  19.139 100.776  1.00  1.040          H  
ATOM   7398 1HB  LYS A 466      76.870  18.245  99.537  1.00  1.430          H  
ATOM   7399 2HB  LYS A 466      77.731  16.742  99.254  1.00  1.430          H  
ATOM   7400 1HG  LYS A 466      77.784  16.280 101.689  1.00  1.430          H  
ATOM   7401 2HG  LYS A 466      76.942  17.810 102.000  1.00  1.430          H  
ATOM   7402 1HD  LYS A 466      75.055  16.972 100.499  1.00  1.430          H  
ATOM   7403 2HD  LYS A 466      75.889  15.414 100.430  1.00  1.430          H  
ATOM   7404 1HE  LYS A 466      74.899  16.741 102.989  1.00  1.430          H  
ATOM   7405 2HE  LYS A 466      74.049  15.465 102.101  1.00  1.430          H  
ATOM   7406 1HZ  LYS A 466      75.308  14.572 103.945  1.00  1.430          H  
ATOM   7407 2HZ  LYS A 466      75.930  14.001 102.542  1.00  1.430          H  
ATOM   7408 3HZ  LYS A 466      76.726  15.185 103.379  1.00  1.430          H  
ATOM   7409  N   HIS A 467      80.513  16.483  99.708  1.00  0.900          N  
ATOM   7410  CA  HIS A 467      81.514  15.519 100.117  1.00  0.960          C  
ATOM   7411  C   HIS A 467      82.826  16.198 100.492  1.00  0.910          C  
ATOM   7412  O   HIS A 467      83.467  15.795 101.472  1.00  0.880          O  
ATOM   7413  CB  HIS A 467      81.741  14.489  99.012  1.00  1.320          C  
ATOM   7414  CG  HIS A 467      80.576  13.558  98.824  1.00  1.320          C  
ATOM   7415  ND1 HIS A 467      80.519  12.639  97.799  1.00  1.320          N  
ATOM   7416  CD2 HIS A 467      79.419  13.418  99.522  1.00  1.320          C  
ATOM   7417  CE1 HIS A 467      79.384  11.964  97.881  1.00  1.320          C  
ATOM   7418  NE2 HIS A 467      78.698  12.419  98.912  1.00  1.320          N  
ATOM   7419  H   HIS A 467      80.135  16.446  98.753  1.00  1.080          H  
ATOM   7420  HA  HIS A 467      81.161  14.988 101.001  1.00  1.150          H  
ATOM   7421 1HB  HIS A 467      81.914  15.011  98.067  1.00  1.580          H  
ATOM   7422 2HB  HIS A 467      82.627  13.899  99.234  1.00  1.580          H  
ATOM   7423  HD1 HIS A 467      81.070  12.678  96.966  1.00  1.580          H  
ATOM   7424  HD2 HIS A 467      79.014  13.926 100.402  1.00  1.580          H  
ATOM   7425  HE1 HIS A 467      79.150  11.185  97.157  1.00  1.580          H  
ATOM   7426  N   LEU A 468      83.232  17.231  99.743  1.00  0.930          N  
ATOM   7427  CA  LEU A 468      84.460  17.938 100.069  1.00  0.930          C  
ATOM   7428  C   LEU A 468      84.348  18.625 101.420  1.00  0.920          C  
ATOM   7429  O   LEU A 468      85.300  18.594 102.204  1.00  0.930          O  
ATOM   7430  CB  LEU A 468      84.782  18.988  98.999  1.00  1.300          C  
ATOM   7431  CG  LEU A 468      85.216  18.473  97.599  1.00  1.300          C  
ATOM   7432  CD1 LEU A 468      85.252  19.655  96.644  1.00  1.300          C  
ATOM   7433  CD2 LEU A 468      86.589  17.809  97.672  1.00  1.300          C  
ATOM   7434  H   LEU A 468      82.695  17.499  98.912  1.00  1.120          H  
ATOM   7435  HA  LEU A 468      85.266  17.215 100.129  1.00  1.120          H  
ATOM   7436 1HB  LEU A 468      83.885  19.592  98.854  1.00  1.560          H  
ATOM   7437 2HB  LEU A 468      85.568  19.636  99.378  1.00  1.560          H  
ATOM   7438  HG  LEU A 468      84.498  17.754  97.234  1.00  1.560          H  
ATOM   7439 1HD1 LEU A 468      85.543  19.313  95.653  1.00  1.560          H  
ATOM   7440 2HD1 LEU A 468      84.264  20.110  96.592  1.00  1.560          H  
ATOM   7441 3HD1 LEU A 468      85.970  20.390  96.998  1.00  1.560          H  
ATOM   7442 1HD2 LEU A 468      86.871  17.467  96.677  1.00  1.560          H  
ATOM   7443 2HD2 LEU A 468      87.325  18.528  98.031  1.00  1.560          H  
ATOM   7444 3HD2 LEU A 468      86.564  16.956  98.342  1.00  1.560          H  
ATOM   7445  N   GLN A 469      83.185  19.217 101.720  1.00  0.920          N  
ATOM   7446  CA  GLN A 469      83.006  19.886 103.002  1.00  0.920          C  
ATOM   7447  C   GLN A 469      83.093  18.888 104.151  1.00  0.880          C  
ATOM   7448  O   GLN A 469      83.786  19.142 105.143  1.00  0.890          O  
ATOM   7449  CB  GLN A 469      81.652  20.592 103.025  1.00  1.290          C  
ATOM   7450  CG  GLN A 469      81.564  21.805 102.108  1.00  1.290          C  
ATOM   7451  CD  GLN A 469      80.145  22.319 101.972  1.00  1.290          C  
ATOM   7452  OE1 GLN A 469      79.193  21.632 102.356  1.00  1.290          O  
ATOM   7453  NE2 GLN A 469      79.994  23.519 101.428  1.00  1.290          N  
ATOM   7454  H   GLN A 469      82.437  19.254 101.018  1.00  1.100          H  
ATOM   7455  HA  GLN A 469      83.798  20.621 103.125  1.00  1.100          H  
ATOM   7456 1HB  GLN A 469      80.880  19.885 102.712  1.00  1.550          H  
ATOM   7457 2HB  GLN A 469      81.418  20.906 104.040  1.00  1.550          H  
ATOM   7458 1HG  GLN A 469      82.168  22.601 102.539  1.00  1.550          H  
ATOM   7459 2HG  GLN A 469      81.944  21.554 101.127  1.00  1.550          H  
ATOM   7460 1HE2 GLN A 469      79.077  23.904 101.313  1.00  1.550          H  
ATOM   7461 2HE2 GLN A 469      80.793  24.042 101.129  1.00  1.550          H  
ATOM   7462  N   GLU A 470      82.447  17.723 103.995  1.00  0.840          N  
ATOM   7463  CA  GLU A 470      82.484  16.703 105.036  1.00  0.800          C  
ATOM   7464  C   GLU A 470      83.900  16.189 105.244  1.00  0.820          C  
ATOM   7465  O   GLU A 470      84.343  15.988 106.385  1.00  0.830          O  
ATOM   7466  CB  GLU A 470      81.577  15.528 104.667  1.00  1.140          C  
ATOM   7467  CG  GLU A 470      80.087  15.820 104.708  1.00  1.140          C  
ATOM   7468  CD  GLU A 470      79.267  14.661 104.199  1.00  1.140          C  
ATOM   7469  OE1 GLU A 470      79.847  13.715 103.722  1.00  1.140          O  
ATOM   7470  OE2 GLU A 470      78.052  14.722 104.283  1.00  1.140          O  
ATOM   7471  H   GLU A 470      81.876  17.567 103.155  1.00  1.010          H  
ATOM   7472  HA  GLU A 470      82.136  17.146 105.968  1.00  0.960          H  
ATOM   7473 1HB  GLU A 470      81.818  15.202 103.654  1.00  1.360          H  
ATOM   7474 2HB  GLU A 470      81.776  14.692 105.335  1.00  1.360          H  
ATOM   7475 1HG  GLU A 470      79.799  16.033 105.736  1.00  1.360          H  
ATOM   7476 2HG  GLU A 470      79.877  16.704 104.112  1.00  1.360          H  
ATOM   7477  N   THR A 471      84.624  16.017 104.133  1.00  0.850          N  
ATOM   7478  CA  THR A 471      85.983  15.525 104.159  1.00  0.890          C  
ATOM   7479  C   THR A 471      86.865  16.487 104.923  1.00  0.960          C  
ATOM   7480  O   THR A 471      87.638  16.062 105.787  1.00  0.940          O  
ATOM   7481  CB  THR A 471      86.538  15.341 102.729  1.00  1.230          C  
ATOM   7482  OG1 THR A 471      85.740  14.372 102.024  1.00  1.230          O  
ATOM   7483  CG2 THR A 471      87.989  14.859 102.786  1.00  1.230          C  
ATOM   7484  H   THR A 471      84.185  16.180 103.225  1.00  1.020          H  
ATOM   7485  HA  THR A 471      85.997  14.563 104.669  1.00  1.070          H  
ATOM   7486  HB  THR A 471      86.494  16.287 102.196  1.00  1.480          H  
ATOM   7487  HG1 THR A 471      84.848  14.751 101.855  1.00  1.480          H  
ATOM   7488 1HG2 THR A 471      88.362  14.730 101.773  1.00  1.480          H  
ATOM   7489 2HG2 THR A 471      88.606  15.587 103.303  1.00  1.480          H  
ATOM   7490 3HG2 THR A 471      88.035  13.908 103.314  1.00  1.480          H  
ATOM   7491  N   LYS A 472      86.755  17.783 104.616  1.00  1.040          N  
ATOM   7492  CA  LYS A 472      87.564  18.776 105.292  1.00  1.120          C  
ATOM   7493  C   LYS A 472      87.293  18.809 106.784  1.00  1.060          C  
ATOM   7494  O   LYS A 472      88.238  18.922 107.567  1.00  1.090          O  
ATOM   7495  CB  LYS A 472      87.346  20.156 104.681  1.00  1.540          C  
ATOM   7496  CG  LYS A 472      87.958  20.322 103.291  1.00  1.540          C  
ATOM   7497  CD  LYS A 472      87.666  21.703 102.716  1.00  1.540          C  
ATOM   7498  CE  LYS A 472      88.262  21.866 101.321  1.00  1.540          C  
ATOM   7499  NZ  LYS A 472      87.966  23.212 100.742  1.00  1.540          N  
ATOM   7500  H   LYS A 472      86.114  18.070 103.869  1.00  1.250          H  
ATOM   7501  HA  LYS A 472      88.609  18.510 105.154  1.00  1.340          H  
ATOM   7502 1HB  LYS A 472      86.271  20.339 104.595  1.00  1.840          H  
ATOM   7503 2HB  LYS A 472      87.760  20.919 105.337  1.00  1.840          H  
ATOM   7504 1HG  LYS A 472      89.037  20.186 103.361  1.00  1.840          H  
ATOM   7505 2HG  LYS A 472      87.564  19.561 102.625  1.00  1.840          H  
ATOM   7506 1HD  LYS A 472      86.584  21.841 102.655  1.00  1.840          H  
ATOM   7507 2HD  LYS A 472      88.078  22.468 103.372  1.00  1.840          H  
ATOM   7508 1HE  LYS A 472      89.342  21.735 101.377  1.00  1.840          H  
ATOM   7509 2HE  LYS A 472      87.846  21.099 100.663  1.00  1.840          H  
ATOM   7510 1HZ  LYS A 472      88.376  23.282  99.820  1.00  1.840          H  
ATOM   7511 2HZ  LYS A 472      86.966  23.339 100.675  1.00  1.840          H  
ATOM   7512 3HZ  LYS A 472      88.356  23.929 101.336  1.00  1.840          H  
ATOM   7513  N   LEU A 473      86.026  18.690 107.199  1.00  0.990          N  
ATOM   7514  CA  LEU A 473      85.743  18.713 108.627  1.00  0.950          C  
ATOM   7515  C   LEU A 473      86.411  17.534 109.328  1.00  0.860          C  
ATOM   7516  O   LEU A 473      87.023  17.704 110.394  1.00  0.860          O  
ATOM   7517  CB  LEU A 473      84.225  18.666 108.859  1.00  1.350          C  
ATOM   7518  CG  LEU A 473      83.410  19.930 108.443  1.00  1.350          C  
ATOM   7519  CD1 LEU A 473      81.919  19.605 108.515  1.00  1.350          C  
ATOM   7520  CD2 LEU A 473      83.739  21.108 109.369  1.00  1.350          C  
ATOM   7521  H   LEU A 473      85.263  18.647 106.512  1.00  1.190          H  
ATOM   7522  HA  LEU A 473      86.159  19.624 109.046  1.00  1.140          H  
ATOM   7523 1HB  LEU A 473      83.828  17.824 108.289  1.00  1.620          H  
ATOM   7524 2HB  LEU A 473      84.043  18.479 109.914  1.00  1.620          H  
ATOM   7525  HG  LEU A 473      83.654  20.200 107.418  1.00  1.620          H  
ATOM   7526 1HD1 LEU A 473      81.341  20.477 108.211  1.00  1.620          H  
ATOM   7527 2HD1 LEU A 473      81.698  18.776 107.843  1.00  1.620          H  
ATOM   7528 3HD1 LEU A 473      81.651  19.328 109.532  1.00  1.620          H  
ATOM   7529 1HD2 LEU A 473      83.154  21.975 109.063  1.00  1.620          H  
ATOM   7530 2HD2 LEU A 473      83.487  20.846 110.397  1.00  1.620          H  
ATOM   7531 3HD2 LEU A 473      84.792  21.357 109.310  1.00  1.620          H  
ATOM   7532  N   GLN A 474      86.362  16.352 108.703  1.00  0.780          N  
ATOM   7533  CA  GLN A 474      86.999  15.187 109.295  1.00  0.690          C  
ATOM   7534  C   GLN A 474      88.511  15.344 109.347  1.00  0.830          C  
ATOM   7535  O   GLN A 474      89.138  14.954 110.336  1.00  0.850          O  
ATOM   7536  CB  GLN A 474      86.618  13.924 108.523  1.00  1.000          C  
ATOM   7537  CG  GLN A 474      87.184  12.609 109.083  1.00  1.000          C  
ATOM   7538  CD  GLN A 474      86.732  12.271 110.496  1.00  1.000          C  
ATOM   7539  OE1 GLN A 474      85.648  12.659 110.962  1.00  1.000          O  
ATOM   7540  NE2 GLN A 474      87.574  11.510 111.188  1.00  1.000          N  
ATOM   7541  H   GLN A 474      85.815  16.259 107.837  1.00  0.940          H  
ATOM   7542  HA  GLN A 474      86.637  15.087 110.315  1.00  0.830          H  
ATOM   7543 1HB  GLN A 474      85.532  13.843 108.481  1.00  1.200          H  
ATOM   7544 2HB  GLN A 474      86.970  14.024 107.493  1.00  1.200          H  
ATOM   7545 1HG  GLN A 474      86.872  11.798 108.432  1.00  1.200          H  
ATOM   7546 2HG  GLN A 474      88.277  12.667 109.090  1.00  1.200          H  
ATOM   7547 1HE2 GLN A 474      87.353  11.230 112.122  1.00  1.200          H  
ATOM   7548 2HE2 GLN A 474      88.467  11.208 110.759  1.00  1.200          H  
ATOM   7549  N   LEU A 475      89.110  15.920 108.303  1.00  0.930          N  
ATOM   7550  CA  LEU A 475      90.552  16.105 108.312  1.00  1.050          C  
ATOM   7551  C   LEU A 475      90.975  17.069 109.407  1.00  1.100          C  
ATOM   7552  O   LEU A 475      91.927  16.795 110.134  1.00  1.120          O  
ATOM   7553  CB  LEU A 475      91.037  16.627 106.957  1.00  1.420          C  
ATOM   7554  CG  LEU A 475      90.950  15.644 105.759  1.00  1.420          C  
ATOM   7555  CD1 LEU A 475      91.261  16.414 104.487  1.00  1.420          C  
ATOM   7556  CD2 LEU A 475      91.932  14.476 105.941  1.00  1.420          C  
ATOM   7557  H   LEU A 475      88.557  16.178 107.479  1.00  1.120          H  
ATOM   7558  HA  LEU A 475      91.015  15.147 108.523  1.00  1.260          H  
ATOM   7559 1HB  LEU A 475      90.438  17.501 106.706  1.00  1.710          H  
ATOM   7560 2HB  LEU A 475      92.077  16.945 107.060  1.00  1.710          H  
ATOM   7561  HG  LEU A 475      89.945  15.248 105.683  1.00  1.710          H  
ATOM   7562 1HD1 LEU A 475      91.191  15.744 103.631  1.00  1.710          H  
ATOM   7563 2HD1 LEU A 475      90.546  17.225 104.368  1.00  1.710          H  
ATOM   7564 3HD1 LEU A 475      92.269  16.823 104.545  1.00  1.710          H  
ATOM   7565 1HD2 LEU A 475      91.855  13.810 105.083  1.00  1.710          H  
ATOM   7566 2HD2 LEU A 475      92.950  14.862 106.011  1.00  1.710          H  
ATOM   7567 3HD2 LEU A 475      91.701  13.909 106.843  1.00  1.710          H  
ATOM   7568  N   VAL A 476      90.213  18.148 109.623  1.00  1.110          N  
ATOM   7569  CA  VAL A 476      90.601  19.085 110.672  1.00  1.170          C  
ATOM   7570  C   VAL A 476      90.635  18.370 111.999  1.00  1.040          C  
ATOM   7571  O   VAL A 476      91.577  18.558 112.779  1.00  1.040          O  
ATOM   7572  CB  VAL A 476      89.641  20.291 110.760  1.00  1.610          C  
ATOM   7573  CG1 VAL A 476      89.940  21.130 112.035  1.00  1.610          C  
ATOM   7574  CG2 VAL A 476      89.825  21.163 109.524  1.00  1.610          C  
ATOM   7575  H   VAL A 476      89.422  18.346 108.999  1.00  1.330          H  
ATOM   7576  HA  VAL A 476      91.603  19.455 110.450  1.00  1.400          H  
ATOM   7577  HB  VAL A 476      88.609  19.931 110.809  1.00  1.940          H  
ATOM   7578 1HG1 VAL A 476      89.259  21.978 112.074  1.00  1.940          H  
ATOM   7579 2HG1 VAL A 476      89.804  20.528 112.934  1.00  1.940          H  
ATOM   7580 3HG1 VAL A 476      90.969  21.492 111.997  1.00  1.940          H  
ATOM   7581 1HG2 VAL A 476      89.146  22.013 109.572  1.00  1.940          H  
ATOM   7582 2HG2 VAL A 476      90.855  21.520 109.486  1.00  1.940          H  
ATOM   7583 3HG2 VAL A 476      89.617  20.590 108.635  1.00  1.940          H  
ATOM   7584  N   LYS A 477      89.612  17.557 112.262  1.00  0.910          N  
ATOM   7585  CA  LYS A 477      89.588  16.794 113.483  1.00  0.790          C  
ATOM   7586  C   LYS A 477      90.840  15.927 113.571  1.00  0.780          C  
ATOM   7587  O   LYS A 477      91.594  16.026 114.528  1.00  0.770          O  
ATOM   7588  CB  LYS A 477      88.346  15.902 113.499  1.00  1.150          C  
ATOM   7589  CG  LYS A 477      87.028  16.614 113.702  1.00  1.150          C  
ATOM   7590  CD  LYS A 477      85.855  15.636 113.607  1.00  1.150          C  
ATOM   7591  CE  LYS A 477      84.526  16.336 113.812  1.00  1.150          C  
ATOM   7592  NZ  LYS A 477      83.369  15.407 113.613  1.00  1.150          N  
ATOM   7593  H   LYS A 477      88.841  17.483 111.587  1.00  1.090          H  
ATOM   7594  HA  LYS A 477      89.573  17.477 114.331  1.00  0.950          H  
ATOM   7595 1HB  LYS A 477      88.266  15.397 112.549  1.00  1.380          H  
ATOM   7596 2HB  LYS A 477      88.460  15.137 114.234  1.00  1.380          H  
ATOM   7597 1HG  LYS A 477      87.025  17.074 114.676  1.00  1.380          H  
ATOM   7598 2HG  LYS A 477      86.917  17.394 112.951  1.00  1.380          H  
ATOM   7599 1HD  LYS A 477      85.856  15.169 112.620  1.00  1.380          H  
ATOM   7600 2HD  LYS A 477      85.965  14.852 114.353  1.00  1.380          H  
ATOM   7601 1HE  LYS A 477      84.492  16.731 114.827  1.00  1.380          H  
ATOM   7602 2HE  LYS A 477      84.442  17.163 113.106  1.00  1.380          H  
ATOM   7603 1HZ  LYS A 477      82.504  15.908 113.765  1.00  1.380          H  
ATOM   7604 2HZ  LYS A 477      83.384  15.046 112.664  1.00  1.380          H  
ATOM   7605 3HZ  LYS A 477      83.431  14.639 114.266  1.00  1.380          H  
ATOM   7606  N   GLU A 478      91.139  15.151 112.533  1.00  0.830          N  
ATOM   7607  CA  GLU A 478      92.280  14.241 112.604  1.00  0.850          C  
ATOM   7608  C   GLU A 478      93.631  14.940 112.796  1.00  0.990          C  
ATOM   7609  O   GLU A 478      94.469  14.463 113.578  1.00  0.970          O  
ATOM   7610  CB  GLU A 478      92.327  13.381 111.337  1.00  1.180          C  
ATOM   7611  CG  GLU A 478      91.183  12.376 111.240  1.00  1.180          C  
ATOM   7612  CD  GLU A 478      91.142  11.596 109.952  1.00  1.180          C  
ATOM   7613  OE1 GLU A 478      92.015  11.763 109.128  1.00  1.180          O  
ATOM   7614  OE2 GLU A 478      90.197  10.848 109.783  1.00  1.180          O  
ATOM   7615  H   GLU A 478      90.527  15.144 111.708  1.00  1.000          H  
ATOM   7616  HA  GLU A 478      92.121  13.577 113.452  1.00  1.020          H  
ATOM   7617 1HB  GLU A 478      92.285  14.028 110.459  1.00  1.420          H  
ATOM   7618 2HB  GLU A 478      93.268  12.837 111.302  1.00  1.420          H  
ATOM   7619 1HG  GLU A 478      91.273  11.673 112.067  1.00  1.420          H  
ATOM   7620 2HG  GLU A 478      90.242  12.906 111.363  1.00  1.420          H  
ATOM   7621  N   GLU A 479      93.847  16.069 112.113  1.00  1.150          N  
ATOM   7622  CA  GLU A 479      95.116  16.787 112.222  1.00  1.270          C  
ATOM   7623  C   GLU A 479      95.319  17.306 113.641  1.00  1.150          C  
ATOM   7624  O   GLU A 479      96.401  17.190 114.212  1.00  1.110          O  
ATOM   7625  CB  GLU A 479      95.144  17.948 111.224  1.00  1.730          C  
ATOM   7626  CG  GLU A 479      95.241  17.526 109.747  1.00  1.730          C  
ATOM   7627  CD  GLU A 479      95.109  18.693 108.806  1.00  1.730          C  
ATOM   7628  OE1 GLU A 479      94.844  19.775 109.278  1.00  1.730          O  
ATOM   7629  OE2 GLU A 479      95.261  18.505 107.621  1.00  1.730          O  
ATOM   7630  H   GLU A 479      93.123  16.403 111.469  1.00  1.380          H  
ATOM   7631  HA  GLU A 479      95.924  16.095 111.983  1.00  1.520          H  
ATOM   7632 1HB  GLU A 479      94.227  18.534 111.337  1.00  2.080          H  
ATOM   7633 2HB  GLU A 479      95.983  18.602 111.448  1.00  2.080          H  
ATOM   7634 1HG  GLU A 479      96.203  17.041 109.582  1.00  2.080          H  
ATOM   7635 2HG  GLU A 479      94.460  16.798 109.533  1.00  2.080          H  
ATOM   7636  N   TYR A 480      94.245  17.834 114.218  1.00  1.090          N  
ATOM   7637  CA  TYR A 480      94.171  18.321 115.585  1.00  1.010          C  
ATOM   7638  C   TYR A 480      94.482  17.203 116.591  1.00  0.820          C  
ATOM   7639  O   TYR A 480      95.362  17.324 117.453  1.00  0.860          O  
ATOM   7640  CB  TYR A 480      92.775  18.943 115.720  1.00  1.450          C  
ATOM   7641  CG  TYR A 480      92.255  19.267 117.034  1.00  1.450          C  
ATOM   7642  CD1 TYR A 480      92.642  20.379 117.753  1.00  1.450          C  
ATOM   7643  CD2 TYR A 480      91.308  18.427 117.506  1.00  1.450          C  
ATOM   7644  CE1 TYR A 480      92.048  20.614 118.978  1.00  1.450          C  
ATOM   7645  CE2 TYR A 480      90.740  18.639 118.665  1.00  1.450          C  
ATOM   7646  CZ  TYR A 480      91.083  19.731 119.432  1.00  1.450          C  
ATOM   7647  OH  TYR A 480      90.473  19.924 120.657  1.00  1.450          O  
ATOM   7648  H   TYR A 480      93.402  17.937 113.643  1.00  1.310          H  
ATOM   7649  HA  TYR A 480      94.916  19.102 115.714  1.00  1.210          H  
ATOM   7650 1HB  TYR A 480      92.757  19.858 115.130  1.00  1.740          H  
ATOM   7651 2HB  TYR A 480      92.065  18.286 115.254  1.00  1.740          H  
ATOM   7652  HD1 TYR A 480      93.399  21.058 117.364  1.00  1.740          H  
ATOM   7653  HD2 TYR A 480      91.010  17.566 116.919  1.00  1.740          H  
ATOM   7654  HE1 TYR A 480      92.331  21.480 119.575  1.00  1.740          H  
ATOM   7655  HE2 TYR A 480      89.994  17.937 119.005  1.00  1.740          H  
ATOM   7656  HH  TYR A 480      89.899  19.147 120.859  1.00  1.740          H  
ATOM   7657  N   ILE A 481      93.813  16.072 116.410  1.00  0.610          N  
ATOM   7658  CA  ILE A 481      93.928  14.890 117.250  1.00  0.420          C  
ATOM   7659  C   ILE A 481      95.370  14.367 117.286  1.00  0.520          C  
ATOM   7660  O   ILE A 481      95.943  14.162 118.361  1.00  0.390          O  
ATOM   7661  CB  ILE A 481      92.839  13.878 116.717  1.00  0.660          C  
ATOM   7662  CG1 ILE A 481      91.373  14.457 117.037  1.00  0.660          C  
ATOM   7663  CG2 ILE A 481      92.978  12.378 117.043  1.00  0.660          C  
ATOM   7664  CD1 ILE A 481      91.012  14.660 118.468  1.00  0.660          C  
ATOM   7665  H   ILE A 481      93.122  16.056 115.656  1.00  0.730          H  
ATOM   7666  HA  ILE A 481      93.688  15.177 118.247  1.00  0.500          H  
ATOM   7667  HB  ILE A 481      92.932  13.933 115.644  1.00  0.800          H  
ATOM   7668 1HG1 ILE A 481      91.293  15.408 116.635  1.00  0.800          H  
ATOM   7669 2HG1 ILE A 481      90.634  13.806 116.578  1.00  0.800          H  
ATOM   7670 1HG2 ILE A 481      92.211  11.838 116.495  1.00  0.800          H  
ATOM   7671 2HG2 ILE A 481      93.934  12.050 116.722  1.00  0.800          H  
ATOM   7672 3HG2 ILE A 481      92.866  12.139 118.039  1.00  0.800          H  
ATOM   7673 1HD1 ILE A 481      90.051  15.085 118.543  1.00  0.800          H  
ATOM   7674 2HD1 ILE A 481      91.017  13.718 118.976  1.00  0.800          H  
ATOM   7675 3HD1 ILE A 481      91.688  15.338 118.924  1.00  0.800          H  
ATOM   7676  N   THR A 482      96.005  14.315 116.137  1.00  0.750          N  
ATOM   7677  CA  THR A 482      97.372  13.839 115.968  1.00  0.890          C  
ATOM   7678  C   THR A 482      98.431  14.549 116.847  1.00  1.060          C  
ATOM   7679  O   THR A 482      99.476  13.966 117.142  1.00  1.270          O  
ATOM   7680  CB  THR A 482      97.764  13.965 114.459  1.00  1.190          C  
ATOM   7681  OG1 THR A 482      96.896  13.126 113.657  1.00  1.190          O  
ATOM   7682  CG2 THR A 482      99.219  13.578 114.180  1.00  1.190          C  
ATOM   7683  H   THR A 482      95.471  14.532 115.294  1.00  0.900          H  
ATOM   7684  HA  THR A 482      97.382  12.782 116.233  1.00  1.070          H  
ATOM   7685  HB  THR A 482      97.620  14.996 114.152  1.00  1.430          H  
ATOM   7686  HG1 THR A 482      95.979  13.502 113.675  1.00  1.430          H  
ATOM   7687 1HG2 THR A 482      99.411  13.699 113.116  1.00  1.430          H  
ATOM   7688 2HG2 THR A 482      99.896  14.219 114.733  1.00  1.430          H  
ATOM   7689 3HG2 THR A 482      99.396  12.564 114.452  1.00  1.430          H  
ATOM   7690  N   SER A 483      98.204  15.803 117.240  1.00  1.090          N  
ATOM   7691  CA  SER A 483      99.202  16.603 117.962  1.00  1.330          C  
ATOM   7692  C   SER A 483      99.253  16.482 119.496  1.00  1.220          C  
ATOM   7693  O   SER A 483      99.979  17.245 120.140  1.00  1.460          O  
ATOM   7694  CB  SER A 483      98.993  18.074 117.629  1.00  1.770          C  
ATOM   7695  OG  SER A 483      99.223  18.340 116.268  1.00  1.770          O  
ATOM   7696  H   SER A 483      97.290  16.235 117.063  1.00  1.310          H  
ATOM   7697  HA  SER A 483     100.181  16.310 117.580  1.00  1.600          H  
ATOM   7698 1HB  SER A 483      97.969  18.352 117.886  1.00  2.120          H  
ATOM   7699 2HB  SER A 483      99.659  18.682 118.236  1.00  2.120          H  
ATOM   7700  HG  SER A 483      99.084  19.283 116.157  1.00  2.120          H  
ATOM   7701  N   ALA A 484      98.429  15.634 120.113  1.00  0.870          N  
ATOM   7702  CA  ALA A 484      98.470  15.563 121.584  1.00  0.780          C  
ATOM   7703  C   ALA A 484      99.372  14.488 122.220  1.00  0.740          C  
ATOM   7704  O   ALA A 484     100.094  14.757 123.182  1.00  0.750          O  
ATOM   7705  CB  ALA A 484      97.090  15.328 122.107  1.00  1.130          C  
ATOM   7706  H   ALA A 484      97.789  15.057 119.552  1.00  1.040          H  
ATOM   7707  HA  ALA A 484      98.815  16.531 121.943  1.00  0.940          H  
ATOM   7708 1HB  ALA A 484      97.147  15.345 123.186  1.00  1.350          H  
ATOM   7709 2HB  ALA A 484      96.434  16.107 121.756  1.00  1.350          H  
ATOM   7710 3HB  ALA A 484      96.730  14.370 121.780  1.00  1.350          H  
ATOM   7711  N   LEU A 485      99.350  13.257 121.722  1.00  0.720          N  
ATOM   7712  CA  LEU A 485     100.061  12.174 122.417  1.00  0.700          C  
ATOM   7713  C   LEU A 485     101.558  12.399 122.552  1.00  0.830          C  
ATOM   7714  O   LEU A 485     102.159  12.144 123.609  1.00  0.730          O  
ATOM   7715  CB  LEU A 485      99.806  10.833 121.711  1.00  0.990          C  
ATOM   7716  CG  LEU A 485     100.517   9.557 122.320  1.00  0.990          C  
ATOM   7717  CD1 LEU A 485     100.083   9.331 123.787  1.00  0.990          C  
ATOM   7718  CD2 LEU A 485     100.156   8.343 121.459  1.00  0.990          C  
ATOM   7719  H   LEU A 485      98.795  13.054 120.900  1.00  0.860          H  
ATOM   7720  HA  LEU A 485      99.639  12.114 123.418  1.00  0.840          H  
ATOM   7721 1HB  LEU A 485      98.726  10.648 121.717  1.00  1.190          H  
ATOM   7722 2HB  LEU A 485     100.123  10.925 120.671  1.00  1.190          H  
ATOM   7723  HG  LEU A 485     101.604   9.692 122.307  1.00  1.190          H  
ATOM   7724 1HD1 LEU A 485     100.587   8.444 124.177  1.00  1.190          H  
ATOM   7725 2HD1 LEU A 485     100.360  10.186 124.399  1.00  1.190          H  
ATOM   7726 3HD1 LEU A 485      99.003   9.187 123.833  1.00  1.190          H  
ATOM   7727 1HD2 LEU A 485     100.655   7.456 121.860  1.00  1.190          H  
ATOM   7728 2HD2 LEU A 485      99.074   8.193 121.471  1.00  1.190          H  
ATOM   7729 3HD2 LEU A 485     100.487   8.514 120.433  1.00  1.190          H  
ATOM   7730  N   GLU A 486     102.172  12.908 121.497  1.00  1.080          N  
ATOM   7731  CA  GLU A 486     103.611  13.112 121.472  1.00  1.260          C  
ATOM   7732  C   GLU A 486     104.099  14.065 122.559  1.00  1.220          C  
ATOM   7733  O   GLU A 486     105.276  14.049 122.907  1.00  1.290          O  
ATOM   7734  CB  GLU A 486     104.062  13.633 120.101  1.00  1.690          C  
ATOM   7735  CG  GLU A 486     103.615  15.063 119.756  1.00  1.690          C  
ATOM   7736  CD  GLU A 486     104.064  15.489 118.383  1.00  1.690          C  
ATOM   7737  OE1 GLU A 486     104.745  14.725 117.743  1.00  1.690          O  
ATOM   7738  OE2 GLU A 486     103.740  16.579 117.979  1.00  1.690          O  
ATOM   7739  H   GLU A 486     101.625  13.131 120.677  1.00  1.300          H  
ATOM   7740  HA  GLU A 486     104.087  12.145 121.640  1.00  1.510          H  
ATOM   7741 1HB  GLU A 486     105.151  13.604 120.047  1.00  2.030          H  
ATOM   7742 2HB  GLU A 486     103.679  12.971 119.323  1.00  2.030          H  
ATOM   7743 1HG  GLU A 486     102.525  15.127 119.812  1.00  2.030          H  
ATOM   7744 2HG  GLU A 486     104.028  15.758 120.487  1.00  2.030          H  
ATOM   7745  N   SER A 487     103.214  14.909 123.093  1.00  1.180          N  
ATOM   7746  CA  SER A 487     103.609  15.875 124.100  1.00  1.240          C  
ATOM   7747  C   SER A 487     103.606  15.297 125.508  1.00  0.980          C  
ATOM   7748  O   SER A 487     104.083  15.947 126.440  1.00  1.060          O  
ATOM   7749  CB  SER A 487     102.685  17.080 124.062  1.00  1.710          C  
ATOM   7750  OG  SER A 487     102.805  17.782 122.856  1.00  1.710          O  
ATOM   7751  H   SER A 487     102.227  14.873 122.827  1.00  1.420          H  
ATOM   7752  HA  SER A 487     104.621  16.209 123.869  1.00  1.490          H  
ATOM   7753 1HB  SER A 487     101.654  16.741 124.183  1.00  2.050          H  
ATOM   7754 2HB  SER A 487     102.913  17.740 124.897  1.00  2.050          H  
ATOM   7755  HG  SER A 487     102.173  18.504 122.904  1.00  2.050          H  
ATOM   7756  N   THR A 488     103.056  14.094 125.692  1.00  0.720          N  
ATOM   7757  CA  THR A 488     103.014  13.523 127.036  1.00  0.520          C  
ATOM   7758  C   THR A 488     103.709  12.175 127.157  1.00  0.380          C  
ATOM   7759  O   THR A 488     104.302  11.895 128.198  1.00  0.460          O  
ATOM   7760  CB  THR A 488     101.568  13.417 127.580  1.00  0.810          C  
ATOM   7761  OG1 THR A 488     100.987  14.731 127.658  1.00  0.810          O  
ATOM   7762  CG2 THR A 488     101.565  12.788 129.008  1.00  0.810          C  
ATOM   7763  H   THR A 488     102.688  13.574 124.894  1.00  0.860          H  
ATOM   7764  HA  THR A 488     103.542  14.201 127.704  1.00  0.620          H  
ATOM   7765  HB  THR A 488     100.974  12.808 126.903  1.00  0.970          H  
ATOM   7766  HG1 THR A 488     100.895  15.108 126.779  1.00  0.970          H  
ATOM   7767 1HG2 THR A 488     100.545  12.738 129.384  1.00  0.970          H  
ATOM   7768 2HG2 THR A 488     101.979  11.785 128.992  1.00  0.970          H  
ATOM   7769 3HG2 THR A 488     102.158  13.411 129.671  1.00  0.970          H  
ATOM   7770  N   GLU A 489     103.695  11.345 126.114  1.00  0.400          N  
ATOM   7771  CA  GLU A 489     104.241   9.992 126.253  1.00  0.460          C  
ATOM   7772  C   GLU A 489     105.694   9.967 126.759  1.00  0.410          C  
ATOM   7773  O   GLU A 489     106.052   9.136 127.599  1.00  0.550          O  
ATOM   7774  CB  GLU A 489     104.145   9.246 124.919  1.00  0.620          C  
ATOM   7775  CG  GLU A 489     104.560   7.779 124.984  1.00  0.620          C  
ATOM   7776  CD  GLU A 489     104.387   7.063 123.674  1.00  0.620          C  
ATOM   7777  OE1 GLU A 489     104.140   7.712 122.689  1.00  0.620          O  
ATOM   7778  OE2 GLU A 489     104.497   5.863 123.661  1.00  0.620          O  
ATOM   7779  H   GLU A 489     103.219  11.613 125.248  1.00  0.480          H  
ATOM   7780  HA  GLU A 489     103.627   9.459 126.979  1.00  0.550          H  
ATOM   7781 1HB  GLU A 489     103.121   9.294 124.552  1.00  0.740          H  
ATOM   7782 2HB  GLU A 489     104.776   9.743 124.182  1.00  0.740          H  
ATOM   7783 1HG  GLU A 489     105.609   7.715 125.276  1.00  0.740          H  
ATOM   7784 2HG  GLU A 489     103.970   7.278 125.752  1.00  0.740          H  
ATOM   7785  N   GLU A 490     106.527  10.895 126.290  1.00  0.340          N  
ATOM   7786  CA  GLU A 490     107.942  10.929 126.663  1.00  0.370          C  
ATOM   7787  C   GLU A 490     108.197  11.182 128.147  1.00  0.510          C  
ATOM   7788  O   GLU A 490     109.296  10.921 128.634  1.00  0.600          O  
ATOM   7789  CB  GLU A 490     108.714  11.966 125.845  1.00  0.510          C  
ATOM   7790  CG  GLU A 490     108.892  11.606 124.373  1.00  0.510          C  
ATOM   7791  CD  GLU A 490     109.738  12.608 123.617  1.00  0.510          C  
ATOM   7792  OE1 GLU A 490     110.081  13.620 124.185  1.00  0.510          O  
ATOM   7793  OE2 GLU A 490     110.056  12.347 122.480  1.00  0.510          O  
ATOM   7794  H   GLU A 490     106.171  11.571 125.627  1.00  0.410          H  
ATOM   7795  HA  GLU A 490     108.363   9.953 126.425  1.00  0.440          H  
ATOM   7796 1HB  GLU A 490     108.192  12.924 125.895  1.00  0.610          H  
ATOM   7797 2HB  GLU A 490     109.703  12.109 126.280  1.00  0.610          H  
ATOM   7798 1HG  GLU A 490     109.364  10.626 124.307  1.00  0.610          H  
ATOM   7799 2HG  GLU A 490     107.911  11.538 123.906  1.00  0.610          H  
ATOM   7800  N   LYS A 491     107.224  11.750 128.852  1.00  0.570          N  
ATOM   7801  CA  LYS A 491     107.388  12.075 130.261  1.00  0.780          C  
ATOM   7802  C   LYS A 491     106.626  11.124 131.174  1.00  0.870          C  
ATOM   7803  O   LYS A 491     106.524  11.372 132.374  1.00  1.080          O  
ATOM   7804  CB  LYS A 491     106.920  13.505 130.512  1.00  1.010          C  
ATOM   7805  CG  LYS A 491     107.748  14.559 129.794  1.00  1.010          C  
ATOM   7806  CD  LYS A 491     107.237  15.959 130.092  1.00  1.010          C  
ATOM   7807  CE  LYS A 491     108.057  17.019 129.367  1.00  1.010          C  
ATOM   7808  NZ  LYS A 491     107.528  18.392 129.609  1.00  1.010          N  
ATOM   7809  H   LYS A 491     106.310  11.915 128.419  1.00  0.680          H  
ATOM   7810  HA  LYS A 491     108.446  11.996 130.516  1.00  0.940          H  
ATOM   7811 1HB  LYS A 491     105.882  13.603 130.180  1.00  1.210          H  
ATOM   7812 2HB  LYS A 491     106.948  13.713 131.581  1.00  1.210          H  
ATOM   7813 1HG  LYS A 491     108.788  14.475 130.114  1.00  1.210          H  
ATOM   7814 2HG  LYS A 491     107.704  14.381 128.719  1.00  1.210          H  
ATOM   7815 1HD  LYS A 491     106.196  16.037 129.771  1.00  1.210          H  
ATOM   7816 2HD  LYS A 491     107.285  16.144 131.165  1.00  1.210          H  
ATOM   7817 1HE  LYS A 491     109.088  16.971 129.713  1.00  1.210          H  
ATOM   7818 2HE  LYS A 491     108.033  16.816 128.295  1.00  1.210          H  
ATOM   7819 1HZ  LYS A 491     108.095  19.066 129.112  1.00  1.210          H  
ATOM   7820 2HZ  LYS A 491     106.572  18.446 129.277  1.00  1.210          H  
ATOM   7821 3HZ  LYS A 491     107.553  18.597 130.598  1.00  1.210          H  
ATOM   7822  N   LEU A 492     106.078  10.048 130.616  1.00  0.800          N  
ATOM   7823  CA  LEU A 492     105.200   9.185 131.389  1.00  0.970          C  
ATOM   7824  C   LEU A 492     105.793   7.937 132.075  1.00  1.110          C  
ATOM   7825  O   LEU A 492     105.313   7.535 133.131  1.00  1.080          O  
ATOM   7826  CB  LEU A 492     104.034   8.828 130.458  1.00  1.290          C  
ATOM   7827  CG  LEU A 492     102.811   8.117 131.044  1.00  1.290          C  
ATOM   7828  CD1 LEU A 492     101.611   8.586 130.257  1.00  1.290          C  
ATOM   7829  CD2 LEU A 492     102.927   6.614 130.913  1.00  1.290          C  
ATOM   7830  H   LEU A 492     106.218   9.859 129.619  1.00  0.960          H  
ATOM   7831  HA  LEU A 492     104.784   9.792 132.174  1.00  1.160          H  
ATOM   7832 1HB  LEU A 492     103.691   9.754 129.993  1.00  1.550          H  
ATOM   7833 2HB  LEU A 492     104.429   8.192 129.661  1.00  1.550          H  
ATOM   7834  HG  LEU A 492     102.689   8.384 132.090  1.00  1.550          H  
ATOM   7835 1HD1 LEU A 492     100.715   8.107 130.637  1.00  1.550          H  
ATOM   7836 2HD1 LEU A 492     101.518   9.666 130.355  1.00  1.550          H  
ATOM   7837 3HD1 LEU A 492     101.741   8.325 129.208  1.00  1.550          H  
ATOM   7838 1HD2 LEU A 492     102.031   6.145 131.311  1.00  1.550          H  
ATOM   7839 2HD2 LEU A 492     103.034   6.354 129.863  1.00  1.550          H  
ATOM   7840 3HD2 LEU A 492     103.779   6.242 131.459  1.00  1.550          H  
ATOM   7841  N   HIS A 493     106.777   7.263 131.484  1.00  1.270          N  
ATOM   7842  CA  HIS A 493     107.202   5.967 132.049  1.00  1.450          C  
ATOM   7843  C   HIS A 493     108.484   5.975 132.869  1.00  1.580          C  
ATOM   7844  O   HIS A 493     108.870   4.944 133.425  1.00  1.750          O  
ATOM   7845  CB  HIS A 493     107.391   4.942 130.923  1.00  1.960          C  
ATOM   7846  CG  HIS A 493     106.138   4.538 130.208  1.00  1.960          C  
ATOM   7847  ND1 HIS A 493     105.202   3.691 130.771  1.00  1.960          N  
ATOM   7848  CD2 HIS A 493     105.667   4.853 128.977  1.00  1.960          C  
ATOM   7849  CE1 HIS A 493     104.216   3.499 129.914  1.00  1.960          C  
ATOM   7850  NE2 HIS A 493     104.474   4.190 128.820  1.00  1.960          N  
ATOM   7851  H   HIS A 493     107.201   7.616 130.639  1.00  1.520          H  
ATOM   7852  HA  HIS A 493     106.413   5.596 132.700  1.00  1.740          H  
ATOM   7853 1HB  HIS A 493     108.082   5.349 130.186  1.00  2.350          H  
ATOM   7854 2HB  HIS A 493     107.848   4.041 131.330  1.00  2.350          H  
ATOM   7855  HD1 HIS A 493     105.331   3.142 131.599  1.00  2.350          H  
ATOM   7856  HD2 HIS A 493     106.052   5.482 128.172  1.00  2.350          H  
ATOM   7857  HE1 HIS A 493     103.375   2.856 130.171  1.00  2.350          H  
ATOM   7858  N   ASP A 494     109.154   7.114 132.948  1.00  1.520          N  
ATOM   7859  CA  ASP A 494     110.406   7.209 133.666  1.00  1.670          C  
ATOM   7860  C   ASP A 494     110.159   7.319 135.161  1.00  1.820          C  
ATOM   7861  O   ASP A 494     110.720   6.555 135.949  1.00  2.070          O  
ATOM   7862  CB  ASP A 494     111.205   8.406 133.144  1.00  2.280          C  
ATOM   7863  CG  ASP A 494     110.394   9.681 133.192  1.00  2.280          C  
ATOM   7864  OD1 ASP A 494     109.174   9.557 133.258  1.00  2.280          O  
ATOM   7865  OD2 ASP A 494     110.953  10.746 133.181  1.00  2.280          O  
ATOM   7866  H   ASP A 494     108.796   7.971 132.519  1.00  1.820          H  
ATOM   7867  HA  ASP A 494     110.983   6.302 133.481  1.00  2.000          H  
ATOM   7868 1HB  ASP A 494     112.107   8.534 133.742  1.00  2.730          H  
ATOM   7869 2HB  ASP A 494     111.513   8.221 132.114  1.00  2.730          H  
ATOM   7870  N   ALA A 495     109.269   8.239 135.542  1.00  1.670          N  
ATOM   7871  CA  ALA A 495     108.958   8.539 136.935  1.00  1.810          C  
ATOM   7872  C   ALA A 495     108.493   7.309 137.664  1.00  1.980          C  
ATOM   7873  O   ALA A 495     108.831   7.104 138.819  1.00  2.200          O  
ATOM   7874  CB  ALA A 495     107.870   9.599 137.029  1.00  2.480          C  
ATOM   7875  H   ALA A 495     108.856   8.796 134.791  1.00  2.000          H  
ATOM   7876  HA  ALA A 495     109.866   8.904 137.414  1.00  2.170          H  
ATOM   7877 1HB  ALA A 495     107.660   9.824 138.079  1.00  2.970          H  
ATOM   7878 2HB  ALA A 495     108.205  10.503 136.519  1.00  2.970          H  
ATOM   7879 3HB  ALA A 495     106.965   9.231 136.553  1.00  2.970          H  
ATOM   7880  N   ALA A 496     107.770   6.440 136.980  1.00  1.910          N  
ATOM   7881  CA  ALA A 496     107.246   5.244 137.602  1.00  2.090          C  
ATOM   7882  C   ALA A 496     108.348   4.382 138.210  1.00  2.400          C  
ATOM   7883  O   ALA A 496     108.151   3.769 139.263  1.00  2.610          O  
ATOM   7884  CB  ALA A 496     106.480   4.437 136.575  1.00  2.850          C  
ATOM   7885  H   ALA A 496     107.530   6.646 136.017  1.00  2.290          H  
ATOM   7886  HA  ALA A 496     106.574   5.546 138.397  1.00  2.510          H  
ATOM   7887 1HB  ALA A 496     106.060   3.551 137.047  1.00  3.420          H  
ATOM   7888 2HB  ALA A 496     105.680   5.041 136.161  1.00  3.420          H  
ATOM   7889 3HB  ALA A 496     107.159   4.138 135.772  1.00  3.420          H  
ATOM   7890  N   SER A 497     109.536   4.362 137.598  1.00  2.450          N  
ATOM   7891  CA  SER A 497     110.630   3.513 138.055  1.00  2.750          C  
ATOM   7892  C   SER A 497     111.249   4.005 139.355  1.00  2.900          C  
ATOM   7893  O   SER A 497     112.030   3.291 139.991  1.00  3.150          O  
ATOM   7894  CB  SER A 497     111.721   3.446 137.002  1.00  3.730          C  
ATOM   7895  OG  SER A 497     112.401   4.673 136.896  1.00  3.730          O  
ATOM   7896  H   SER A 497     109.721   4.947 136.781  1.00  2.940          H  
ATOM   7897  HA  SER A 497     110.237   2.511 138.219  1.00  3.300          H  
ATOM   7898 1HB  SER A 497     112.425   2.660 137.265  1.00  4.480          H  
ATOM   7899 2HB  SER A 497     111.282   3.189 136.039  1.00  4.480          H  
ATOM   7900  HG  SER A 497     111.802   5.284 136.423  1.00  4.480          H  
ATOM   7901  N   LYS A 498     110.926   5.235 139.746  1.00  2.770          N  
ATOM   7902  CA  LYS A 498     111.476   5.834 140.943  1.00  2.910          C  
ATOM   7903  C   LYS A 498     110.498   5.795 142.116  1.00  2.880          C  
ATOM   7904  O   LYS A 498     110.839   6.226 143.215  1.00  2.970          O  
ATOM   7905  CB  LYS A 498     111.876   7.280 140.654  1.00  4.020          C  
ATOM   7906  CG  LYS A 498     112.988   7.414 139.617  1.00  4.020          C  
ATOM   7907  CD  LYS A 498     113.378   8.871 139.389  1.00  4.020          C  
ATOM   7908  CE  LYS A 498     114.484   8.989 138.347  1.00  4.020          C  
ATOM   7909  NZ  LYS A 498     114.869  10.410 138.096  1.00  4.020          N  
ATOM   7910  H   LYS A 498     110.246   5.781 139.209  1.00  3.320          H  
ATOM   7911  HA  LYS A 498     112.366   5.275 141.230  1.00  3.490          H  
ATOM   7912 1HB  LYS A 498     111.002   7.822 140.283  1.00  4.820          H  
ATOM   7913 2HB  LYS A 498     112.199   7.763 141.576  1.00  4.820          H  
ATOM   7914 1HG  LYS A 498     113.858   6.849 139.947  1.00  4.820          H  
ATOM   7915 2HG  LYS A 498     112.640   6.988 138.672  1.00  4.820          H  
ATOM   7916 1HD  LYS A 498     112.504   9.427 139.044  1.00  4.820          H  
ATOM   7917 2HD  LYS A 498     113.721   9.309 140.327  1.00  4.820          H  
ATOM   7918 1HE  LYS A 498     115.359   8.442 138.693  1.00  4.820          H  
ATOM   7919 2HE  LYS A 498     114.138   8.546 137.411  1.00  4.820          H  
ATOM   7920 1HZ  LYS A 498     115.602  10.443 137.400  1.00  4.820          H  
ATOM   7921 2HZ  LYS A 498     114.068  10.927 137.762  1.00  4.820          H  
ATOM   7922 3HZ  LYS A 498     115.203  10.827 138.954  1.00  4.820          H  
ATOM   7923  N   LEU A 499     109.285   5.272 141.899  1.00  2.770          N  
ATOM   7924  CA  LEU A 499     108.235   5.322 142.921  1.00  2.730          C  
ATOM   7925  C   LEU A 499     108.018   4.050 143.736  1.00  2.790          C  
ATOM   7926  O   LEU A 499     106.994   3.933 144.403  1.00  3.090          O  
ATOM   7927  CB  LEU A 499     106.896   5.625 142.246  1.00  3.840          C  
ATOM   7928  CG  LEU A 499     106.809   6.915 141.451  1.00  3.840          C  
ATOM   7929  CD1 LEU A 499     105.451   6.985 140.801  1.00  3.840          C  
ATOM   7930  CD2 LEU A 499     107.073   8.157 142.325  1.00  3.840          C  
ATOM   7931  H   LEU A 499     109.057   4.861 140.985  1.00  3.320          H  
ATOM   7932  HA  LEU A 499     108.486   6.111 143.623  1.00  3.280          H  
ATOM   7933 1HB  LEU A 499     106.676   4.804 141.558  1.00  4.610          H  
ATOM   7934 2HB  LEU A 499     106.121   5.652 143.009  1.00  4.610          H  
ATOM   7935  HG  LEU A 499     107.529   6.882 140.685  1.00  4.610          H  
ATOM   7936 1HD1 LEU A 499     105.420   7.877 140.199  1.00  4.610          H  
ATOM   7937 2HD1 LEU A 499     105.293   6.117 140.174  1.00  4.610          H  
ATOM   7938 3HD1 LEU A 499     104.677   7.023 141.561  1.00  4.610          H  
ATOM   7939 1HD2 LEU A 499     107.004   9.047 141.700  1.00  4.610          H  
ATOM   7940 2HD2 LEU A 499     106.334   8.203 143.116  1.00  4.610          H  
ATOM   7941 3HD2 LEU A 499     108.066   8.114 142.765  1.00  4.610          H  
ATOM   7942  N   LEU A 500     108.898   3.061 143.640  1.00  2.620          N  
ATOM   7943  CA  LEU A 500     108.654   1.827 144.391  1.00  2.610          C  
ATOM   7944  C   LEU A 500     109.563   1.519 145.570  1.00  2.670          C  
ATOM   7945  O   LEU A 500     109.099   1.382 146.706  1.00  2.390          O  
ATOM   7946  CB  LEU A 500     108.742   0.619 143.448  1.00  3.660          C  
ATOM   7947  CG  LEU A 500     108.566  -0.806 144.100  1.00  3.660          C  
ATOM   7948  CD1 LEU A 500     107.174  -0.947 144.726  1.00  3.660          C  
ATOM   7949  CD2 LEU A 500     108.806  -1.858 143.034  1.00  3.660          C  
ATOM   7950  H   LEU A 500     109.724   3.184 143.072  1.00  3.140          H  
ATOM   7951  HA  LEU A 500     107.639   1.885 144.777  1.00  3.130          H  
ATOM   7952 1HB  LEU A 500     107.972   0.730 142.686  1.00  4.390          H  
ATOM   7953 2HB  LEU A 500     109.710   0.636 142.950  1.00  4.390          H  
ATOM   7954  HG  LEU A 500     109.301  -0.949 144.897  1.00  4.390          H  
ATOM   7955 1HD1 LEU A 500     107.084  -1.943 145.172  1.00  4.390          H  
ATOM   7956 2HD1 LEU A 500     107.030  -0.203 145.507  1.00  4.390          H  
ATOM   7957 3HD1 LEU A 500     106.413  -0.821 143.960  1.00  4.390          H  
ATOM   7958 1HD2 LEU A 500     108.704  -2.851 143.478  1.00  4.390          H  
ATOM   7959 2HD2 LEU A 500     108.079  -1.742 142.231  1.00  4.390          H  
ATOM   7960 3HD2 LEU A 500     109.815  -1.742 142.634  1.00  4.390          H  
ATOM   7961  N   ASN A 501     110.863   1.403 145.326  1.00  3.040          N  
ATOM   7962  CA  ASN A 501     111.745   0.891 146.375  1.00  3.230          C  
ATOM   7963  C   ASN A 501     111.777   1.755 147.625  1.00  3.030          C  
ATOM   7964  O   ASN A 501     111.842   1.250 148.749  1.00  3.110          O  
ATOM   7965  CB  ASN A 501     113.141   0.728 145.820  1.00  4.450          C  
ATOM   7966  CG  ASN A 501     113.237  -0.419 144.844  1.00  4.450          C  
ATOM   7967  OD1 ASN A 501     112.391  -1.318 144.804  1.00  4.450          O  
ATOM   7968  ND2 ASN A 501     114.265  -0.397 144.043  1.00  4.450          N  
ATOM   7969  H   ASN A 501     111.220   1.586 144.401  1.00  3.650          H  
ATOM   7970  HA  ASN A 501     111.373  -0.091 146.678  1.00  3.880          H  
ATOM   7971 1HB  ASN A 501     113.444   1.648 145.320  1.00  5.340          H  
ATOM   7972 2HB  ASN A 501     113.839   0.556 146.640  1.00  5.340          H  
ATOM   7973 1HD2 ASN A 501     114.390  -1.127 143.370  1.00  5.340          H  
ATOM   7974 2HD2 ASN A 501     114.933   0.345 144.100  1.00  5.340          H  
ATOM   7975  N   THR A 502     111.676   3.055 147.432  1.00  2.840          N  
ATOM   7976  CA  THR A 502     111.754   4.000 148.515  1.00  2.680          C  
ATOM   7977  C   THR A 502     110.447   4.136 149.271  1.00  2.540          C  
ATOM   7978  O   THR A 502     110.398   4.723 150.347  1.00  2.250          O  
ATOM   7979  CB  THR A 502     112.204   5.352 147.944  1.00  3.820          C  
ATOM   7980  OG1 THR A 502     111.286   5.751 146.914  1.00  3.820          O  
ATOM   7981  CG2 THR A 502     113.591   5.232 147.362  1.00  3.820          C  
ATOM   7982  H   THR A 502     111.596   3.422 146.492  1.00  3.410          H  
ATOM   7983  HA  THR A 502     112.511   3.644 149.212  1.00  3.220          H  
ATOM   7984  HB  THR A 502     112.214   6.104 148.731  1.00  4.580          H  
ATOM   7985  HG1 THR A 502     110.433   5.957 147.300  1.00  4.580          H  
ATOM   7986 1HG2 THR A 502     113.896   6.197 146.959  1.00  4.580          H  
ATOM   7987 2HG2 THR A 502     114.284   4.930 148.146  1.00  4.580          H  
ATOM   7988 3HG2 THR A 502     113.599   4.491 146.568  1.00  4.580          H  
ATOM   7989  N   VAL A 503     109.385   3.571 148.720  1.00  2.780          N  
ATOM   7990  CA  VAL A 503     108.083   3.649 149.335  1.00  2.730          C  
ATOM   7991  C   VAL A 503     107.950   2.458 150.252  1.00  2.750          C  
ATOM   7992  O   VAL A 503     107.522   2.582 151.392  1.00  2.770          O  
ATOM   7993  CB  VAL A 503     106.958   3.637 148.295  1.00  3.840          C  
ATOM   7994  CG1 VAL A 503     105.594   3.645 149.010  1.00  3.840          C  
ATOM   7995  CG2 VAL A 503     107.115   4.820 147.393  1.00  3.840          C  
ATOM   7996  H   VAL A 503     109.492   3.026 147.865  1.00  3.340          H  
ATOM   7997  HA  VAL A 503     108.014   4.561 149.926  1.00  3.280          H  
ATOM   7998  HB  VAL A 503     107.018   2.721 147.701  1.00  4.610          H  
ATOM   7999 1HG1 VAL A 503     104.800   3.631 148.265  1.00  4.610          H  
ATOM   8000 2HG1 VAL A 503     105.493   2.769 149.653  1.00  4.610          H  
ATOM   8001 3HG1 VAL A 503     105.509   4.549 149.617  1.00  4.610          H  
ATOM   8002 1HG2 VAL A 503     106.322   4.822 146.648  1.00  4.610          H  
ATOM   8003 2HG2 VAL A 503     107.050   5.687 147.974  1.00  4.610          H  
ATOM   8004 3HG2 VAL A 503     108.081   4.786 146.889  1.00  4.610          H  
ATOM   8005  N   GLU A 504     108.338   1.277 149.764  1.00  2.770          N  
ATOM   8006  CA  GLU A 504     108.204   0.087 150.599  1.00  2.790          C  
ATOM   8007  C   GLU A 504     109.004   0.249 151.898  1.00  2.870          C  
ATOM   8008  O   GLU A 504     108.556  -0.143 152.987  1.00  2.740          O  
ATOM   8009  CB  GLU A 504     108.695  -1.163 149.874  1.00  3.900          C  
ATOM   8010  CG  GLU A 504     107.853  -1.653 148.709  1.00  3.900          C  
ATOM   8011  CD  GLU A 504     108.416  -2.942 148.162  1.00  3.900          C  
ATOM   8012  OE1 GLU A 504     109.547  -3.234 148.494  1.00  3.900          O  
ATOM   8013  OE2 GLU A 504     107.733  -3.627 147.439  1.00  3.900          O  
ATOM   8014  H   GLU A 504     108.688   1.211 148.804  1.00  3.320          H  
ATOM   8015  HA  GLU A 504     107.151  -0.043 150.856  1.00  3.350          H  
ATOM   8016 1HB  GLU A 504     109.708  -0.982 149.501  1.00  4.680          H  
ATOM   8017 2HB  GLU A 504     108.749  -1.971 150.581  1.00  4.680          H  
ATOM   8018 1HG  GLU A 504     106.828  -1.813 149.041  1.00  4.680          H  
ATOM   8019 2HG  GLU A 504     107.848  -0.893 147.926  1.00  4.680          H  
ATOM   8020  N   GLU A 505     110.150   0.922 151.816  1.00  3.020          N  
ATOM   8021  CA  GLU A 505     110.982   1.143 152.991  1.00  3.060          C  
ATOM   8022  C   GLU A 505     110.270   1.923 154.108  1.00  2.980          C  
ATOM   8023  O   GLU A 505     110.689   1.848 155.263  1.00  2.920          O  
ATOM   8024  CB  GLU A 505     112.278   1.860 152.611  1.00  4.270          C  
ATOM   8025  CG  GLU A 505     113.254   0.999 151.816  1.00  4.270          C  
ATOM   8026  CD  GLU A 505     113.810  -0.169 152.603  1.00  4.270          C  
ATOM   8027  OE1 GLU A 505     114.341   0.049 153.663  1.00  4.270          O  
ATOM   8028  OE2 GLU A 505     113.669  -1.287 152.148  1.00  4.270          O  
ATOM   8029  H   GLU A 505     110.492   1.220 150.894  1.00  3.620          H  
ATOM   8030  HA  GLU A 505     111.251   0.165 153.393  1.00  3.670          H  
ATOM   8031 1HB  GLU A 505     112.035   2.728 151.996  1.00  5.120          H  
ATOM   8032 2HB  GLU A 505     112.781   2.221 153.507  1.00  5.120          H  
ATOM   8033 1HG  GLU A 505     112.739   0.605 150.951  1.00  5.120          H  
ATOM   8034 2HG  GLU A 505     114.070   1.628 151.463  1.00  5.120          H  
ATOM   8035  N   THR A 506     109.219   2.698 153.795  1.00  3.020          N  
ATOM   8036  CA  THR A 506     108.545   3.467 154.832  1.00  2.960          C  
ATOM   8037  C   THR A 506     107.350   2.719 155.397  1.00  2.820          C  
ATOM   8038  O   THR A 506     106.691   3.225 156.310  1.00  2.460          O  
ATOM   8039  CB  THR A 506     107.996   4.820 154.338  1.00  4.170          C  
ATOM   8040  OG1 THR A 506     106.937   4.623 153.396  1.00  4.170          O  
ATOM   8041  CG2 THR A 506     109.076   5.562 153.674  1.00  4.170          C  
ATOM   8042  H   THR A 506     108.836   2.729 152.847  1.00  3.620          H  
ATOM   8043  HA  THR A 506     109.248   3.652 155.642  1.00  3.550          H  
ATOM   8044  HB  THR A 506     107.629   5.396 155.185  1.00  5.000          H  
ATOM   8045  HG1 THR A 506     106.146   4.322 153.860  1.00  5.000          H  
ATOM   8046 1HG2 THR A 506     108.705   6.517 153.353  1.00  5.000          H  
ATOM   8047 2HG2 THR A 506     109.846   5.706 154.374  1.00  5.000          H  
ATOM   8048 3HG2 THR A 506     109.449   5.004 152.817  1.00  5.000          H  
ATOM   8049  N   THR A 507     107.024   1.542 154.849  1.00  3.110          N  
ATOM   8050  CA  THR A 507     105.852   0.837 155.333  1.00  3.060          C  
ATOM   8051  C   THR A 507     106.237  -0.447 156.050  1.00  3.130          C  
ATOM   8052  O   THR A 507     105.490  -0.926 156.896  1.00  3.240          O  
ATOM   8053  CB  THR A 507     104.880   0.502 154.172  1.00  4.300          C  
ATOM   8054  OG1 THR A 507     105.495  -0.405 153.248  1.00  4.300          O  
ATOM   8055  CG2 THR A 507     104.561   1.789 153.415  1.00  4.300          C  
ATOM   8056  H   THR A 507     107.590   1.129 154.105  1.00  3.730          H  
ATOM   8057  HA  THR A 507     105.326   1.472 156.043  1.00  3.670          H  
ATOM   8058  HB  THR A 507     103.964   0.064 154.565  1.00  5.160          H  
ATOM   8059  HG1 THR A 507     105.464  -1.299 153.593  1.00  5.160          H  
ATOM   8060 1HG2 THR A 507     103.882   1.568 152.595  1.00  5.160          H  
ATOM   8061 2HG2 THR A 507     104.096   2.502 154.093  1.00  5.160          H  
ATOM   8062 3HG2 THR A 507     105.478   2.217 153.012  1.00  5.160          H  
ATOM   8063  N   LYS A 508     107.423  -0.997 155.778  1.00  3.080          N  
ATOM   8064  CA  LYS A 508     107.804  -2.274 156.405  1.00  3.150          C  
ATOM   8065  C   LYS A 508     107.898  -2.229 157.939  1.00  3.290          C  
ATOM   8066  O   LYS A 508     107.364  -3.106 158.629  1.00  3.350          O  
ATOM   8067  CB  LYS A 508     109.147  -2.754 155.841  1.00  4.380          C  
ATOM   8068  CG  LYS A 508     109.094  -3.258 154.396  1.00  4.380          C  
ATOM   8069  CD  LYS A 508     110.483  -3.655 153.884  1.00  4.380          C  
ATOM   8070  CE  LYS A 508     110.422  -4.128 152.435  1.00  4.380          C  
ATOM   8071  NZ  LYS A 508     111.767  -4.455 151.884  1.00  4.380          N  
ATOM   8072  H   LYS A 508     108.000  -0.576 155.045  1.00  3.700          H  
ATOM   8073  HA  LYS A 508     107.042  -3.010 156.148  1.00  3.780          H  
ATOM   8074 1HB  LYS A 508     109.866  -1.932 155.878  1.00  5.260          H  
ATOM   8075 2HB  LYS A 508     109.537  -3.556 156.467  1.00  5.260          H  
ATOM   8076 1HG  LYS A 508     108.437  -4.126 154.347  1.00  5.260          H  
ATOM   8077 2HG  LYS A 508     108.683  -2.487 153.755  1.00  5.260          H  
ATOM   8078 1HD  LYS A 508     111.153  -2.789 153.939  1.00  5.260          H  
ATOM   8079 2HD  LYS A 508     110.893  -4.451 154.504  1.00  5.260          H  
ATOM   8080 1HE  LYS A 508     109.789  -5.010 152.372  1.00  5.260          H  
ATOM   8081 2HE  LYS A 508     109.990  -3.343 151.835  1.00  5.260          H  
ATOM   8082 1HZ  LYS A 508     111.667  -4.747 150.915  1.00  5.260          H  
ATOM   8083 2HZ  LYS A 508     112.361  -3.618 151.926  1.00  5.260          H  
ATOM   8084 3HZ  LYS A 508     112.191  -5.194 152.420  1.00  5.260          H  
ATOM   8085  N   ASP A 509     108.503  -1.169 158.473  1.00  3.330          N  
ATOM   8086  CA  ASP A 509     108.700  -1.048 159.918  1.00  3.460          C  
ATOM   8087  C   ASP A 509     107.413  -0.703 160.643  1.00  3.460          C  
ATOM   8088  O   ASP A 509     107.199  -1.101 161.789  1.00  3.490          O  
ATOM   8089  CB  ASP A 509     109.735   0.030 160.225  1.00  4.790          C  
ATOM   8090  CG  ASP A 509     111.162  -0.337 159.828  1.00  4.790          C  
ATOM   8091  OD1 ASP A 509     111.458  -1.490 159.622  1.00  4.790          O  
ATOM   8092  OD2 ASP A 509     111.942   0.568 159.717  1.00  4.790          O  
ATOM   8093  H   ASP A 509     108.895  -0.472 157.851  1.00  4.000          H  
ATOM   8094  HA  ASP A 509     109.062  -2.004 160.296  1.00  4.150          H  
ATOM   8095 1HB  ASP A 509     109.460   0.952 159.708  1.00  5.750          H  
ATOM   8096 2HB  ASP A 509     109.720   0.246 161.294  1.00  5.750          H  
ATOM   8097  N   VAL A 510     106.563   0.056 159.972  1.00  3.400          N  
ATOM   8098  CA  VAL A 510     105.302   0.480 160.540  1.00  3.380          C  
ATOM   8099  C   VAL A 510     104.316  -0.682 160.511  1.00  3.300          C  
ATOM   8100  O   VAL A 510     103.696  -1.000 161.532  1.00  3.310          O  
ATOM   8101  CB  VAL A 510     104.747   1.686 159.767  1.00  4.740          C  
ATOM   8102  CG1 VAL A 510     103.364   2.054 160.299  1.00  4.740          C  
ATOM   8103  CG2 VAL A 510     105.730   2.845 159.888  1.00  4.740          C  
ATOM   8104  H   VAL A 510     106.826   0.356 159.045  1.00  4.080          H  
ATOM   8105  HA  VAL A 510     105.464   0.772 161.577  1.00  4.060          H  
ATOM   8106  HB  VAL A 510     104.633   1.422 158.714  1.00  5.690          H  
ATOM   8107 1HG1 VAL A 510     102.976   2.904 159.742  1.00  5.690          H  
ATOM   8108 2HG1 VAL A 510     102.678   1.216 160.188  1.00  5.690          H  
ATOM   8109 3HG1 VAL A 510     103.446   2.314 161.352  1.00  5.690          H  
ATOM   8110 1HG2 VAL A 510     105.354   3.705 159.331  1.00  5.690          H  
ATOM   8111 2HG2 VAL A 510     105.853   3.113 160.929  1.00  5.690          H  
ATOM   8112 3HG2 VAL A 510     106.696   2.555 159.478  1.00  5.690          H  
ATOM   8113  N   SER A 511     104.207  -1.345 159.352  1.00  3.210          N  
ATOM   8114  CA  SER A 511     103.326  -2.488 159.145  1.00  3.150          C  
ATOM   8115  C   SER A 511     103.665  -3.585 160.137  1.00  3.180          C  
ATOM   8116  O   SER A 511     102.781  -4.161 160.780  1.00  3.200          O  
ATOM   8117  CB  SER A 511     103.466  -3.013 157.730  1.00  4.430          C  
ATOM   8118  OG  SER A 511     102.623  -4.109 157.511  1.00  4.430          O  
ATOM   8119  H   SER A 511     104.747  -1.038 158.546  1.00  3.850          H  
ATOM   8120  HA  SER A 511     102.297  -2.169 159.305  1.00  3.780          H  
ATOM   8121 1HB  SER A 511     103.227  -2.219 157.023  1.00  5.320          H  
ATOM   8122 2HB  SER A 511     104.503  -3.305 157.553  1.00  5.320          H  
ATOM   8123  HG  SER A 511     102.769  -4.377 156.601  1.00  5.320          H  
ATOM   8124  N   GLY A 512     104.963  -3.810 160.370  1.00  3.220          N  
ATOM   8125  CA  GLY A 512     105.435  -4.823 161.303  1.00  3.250          C  
ATOM   8126  C   GLY A 512     104.857  -4.690 162.725  1.00  3.280          C  
ATOM   8127  O   GLY A 512     104.915  -5.655 163.501  1.00  3.300          O  
ATOM   8128  H   GLY A 512     105.670  -3.331 159.804  1.00  3.860          H  
ATOM   8129 1HA  GLY A 512     105.202  -5.809 160.902  1.00  3.900          H  
ATOM   8130 2HA  GLY A 512     106.523  -4.756 161.352  1.00  3.900          H  
ATOM   8131  N   LEU A 513     104.367  -3.502 163.097  1.00  3.300          N  
ATOM   8132  CA  LEU A 513     103.745  -3.283 164.396  1.00  3.360          C  
ATOM   8133  C   LEU A 513     102.238  -3.127 164.236  1.00  3.290          C  
ATOM   8134  O   LEU A 513     101.440  -3.777 164.928  1.00  3.270          O  
ATOM   8135  CB  LEU A 513     104.296  -2.017 165.077  1.00  4.680          C  
ATOM   8136  CG  LEU A 513     103.621  -1.600 166.450  1.00  4.680          C  
ATOM   8137  CD1 LEU A 513     103.810  -2.689 167.500  1.00  4.680          C  
ATOM   8138  CD2 LEU A 513     104.227  -0.270 166.915  1.00  4.680          C  
ATOM   8139  H   LEU A 513     104.355  -2.735 162.426  1.00  3.960          H  
ATOM   8140  HA  LEU A 513     103.943  -4.148 165.022  1.00  4.030          H  
ATOM   8141 1HB  LEU A 513     105.358  -2.164 165.258  1.00  5.620          H  
ATOM   8142 2HB  LEU A 513     104.184  -1.181 164.379  1.00  5.620          H  
ATOM   8143  HG  LEU A 513     102.552  -1.463 166.304  1.00  5.620          H  
ATOM   8144 1HD1 LEU A 513     103.338  -2.380 168.429  1.00  5.620          H  
ATOM   8145 2HD1 LEU A 513     103.349  -3.618 167.167  1.00  5.620          H  
ATOM   8146 3HD1 LEU A 513     104.870  -2.852 167.663  1.00  5.620          H  
ATOM   8147 1HD2 LEU A 513     103.753   0.041 167.839  1.00  5.620          H  
ATOM   8148 2HD2 LEU A 513     105.299  -0.376 167.077  1.00  5.620          H  
ATOM   8149 3HD2 LEU A 513     104.053   0.492 166.152  1.00  5.620          H  
ATOM   8150  N   HIS A 514     101.837  -2.259 163.313  1.00  3.260          N  
ATOM   8151  CA  HIS A 514     100.435  -1.948 163.167  1.00  3.210          C  
ATOM   8152  C   HIS A 514      99.619  -3.134 162.720  1.00  3.170          C  
ATOM   8153  O   HIS A 514      98.519  -3.317 163.227  1.00  3.120          O  
ATOM   8154  CB  HIS A 514     100.223  -0.772 162.218  1.00  4.510          C  
ATOM   8155  CG  HIS A 514     100.645   0.546 162.813  1.00  4.510          C  
ATOM   8156  ND1 HIS A 514     100.528   1.737 162.133  1.00  4.510          N  
ATOM   8157  CD2 HIS A 514     101.192   0.853 164.019  1.00  4.510          C  
ATOM   8158  CE1 HIS A 514     100.976   2.723 162.897  1.00  4.510          C  
ATOM   8159  NE2 HIS A 514     101.382   2.214 164.043  1.00  4.510          N  
ATOM   8160  H   HIS A 514     102.525  -1.771 162.736  1.00  3.910          H  
ATOM   8161  HA  HIS A 514     100.039  -1.647 164.132  1.00  3.850          H  
ATOM   8162 1HB  HIS A 514     100.800  -0.935 161.306  1.00  5.420          H  
ATOM   8163 2HB  HIS A 514      99.167  -0.711 161.939  1.00  5.420          H  
ATOM   8164  HD1 HIS A 514      99.956   1.884 161.324  1.00  5.420          H  
ATOM   8165  HD2 HIS A 514     101.472   0.253 164.884  1.00  5.420          H  
ATOM   8166  HE1 HIS A 514     100.965   3.750 162.537  1.00  5.420          H  
ATOM   8167  N   SER A 515     100.153  -3.980 161.838  1.00  3.190          N  
ATOM   8168  CA  SER A 515      99.412  -5.126 161.350  1.00  3.170          C  
ATOM   8169  C   SER A 515      99.181  -6.180 162.427  1.00  3.150          C  
ATOM   8170  O   SER A 515      98.316  -7.036 162.261  1.00  3.170          O  
ATOM   8171  CB  SER A 515     100.119  -5.762 160.166  1.00  4.450          C  
ATOM   8172  OG  SER A 515     101.312  -6.375 160.553  1.00  4.450          O  
ATOM   8173  H   SER A 515     101.085  -3.828 161.456  1.00  3.830          H  
ATOM   8174  HA  SER A 515      98.444  -4.773 161.004  1.00  3.800          H  
ATOM   8175 1HB  SER A 515      99.461  -6.500 159.712  1.00  5.340          H  
ATOM   8176 2HB  SER A 515     100.331  -5.002 159.414  1.00  5.340          H  
ATOM   8177  HG  SER A 515     101.960  -5.650 160.657  1.00  5.340          H  
ATOM   8178  N   LYS A 516      99.934  -6.151 163.531  1.00  3.140          N  
ATOM   8179  CA  LYS A 516      99.717  -7.129 164.578  1.00  3.120          C  
ATOM   8180  C   LYS A 516      98.526  -6.659 165.382  1.00  3.080          C  
ATOM   8181  O   LYS A 516      97.630  -7.437 165.729  1.00  3.060          O  
ATOM   8182  CB  LYS A 516     100.952  -7.273 165.463  1.00  4.380          C  
ATOM   8183  CG  LYS A 516     102.137  -7.938 164.776  1.00  4.380          C  
ATOM   8184  CD  LYS A 516     103.309  -8.112 165.748  1.00  4.380          C  
ATOM   8185  CE  LYS A 516     104.478  -8.867 165.117  1.00  4.380          C  
ATOM   8186  NZ  LYS A 516     105.157  -8.061 164.067  1.00  4.380          N  
ATOM   8187  H   LYS A 516     100.616  -5.408 163.674  1.00  3.770          H  
ATOM   8188  HA  LYS A 516      99.476  -8.093 164.132  1.00  3.740          H  
ATOM   8189 1HB  LYS A 516     101.273  -6.283 165.798  1.00  5.250          H  
ATOM   8190 2HB  LYS A 516     100.699  -7.853 166.350  1.00  5.250          H  
ATOM   8191 1HG  LYS A 516     101.833  -8.910 164.389  1.00  5.250          H  
ATOM   8192 2HG  LYS A 516     102.449  -7.311 163.937  1.00  5.250          H  
ATOM   8193 1HD  LYS A 516     103.663  -7.123 166.054  1.00  5.250          H  
ATOM   8194 2HD  LYS A 516     102.976  -8.651 166.634  1.00  5.250          H  
ATOM   8195 1HE  LYS A 516     105.200  -9.116 165.892  1.00  5.250          H  
ATOM   8196 2HE  LYS A 516     104.109  -9.789 164.669  1.00  5.250          H  
ATOM   8197 1HZ  LYS A 516     105.922  -8.581 163.674  1.00  5.250          H  
ATOM   8198 2HZ  LYS A 516     104.505  -7.818 163.334  1.00  5.250          H  
ATOM   8199 3HZ  LYS A 516     105.515  -7.189 164.473  1.00  5.250          H  
ATOM   8200  N   LEU A 517      98.518  -5.355 165.653  1.00  3.050          N  
ATOM   8201  CA  LEU A 517      97.464  -4.738 166.431  1.00  2.990          C  
ATOM   8202  C   LEU A 517      96.149  -4.771 165.639  1.00  3.000          C  
ATOM   8203  O   LEU A 517      95.103  -5.186 166.159  1.00  2.980          O  
ATOM   8204  CB  LEU A 517      97.896  -3.284 166.702  1.00  4.210          C  
ATOM   8205  CG  LEU A 517      99.192  -3.096 167.595  1.00  4.210          C  
ATOM   8206  CD1 LEU A 517      99.637  -1.630 167.544  1.00  4.210          C  
ATOM   8207  CD2 LEU A 517      98.922  -3.515 169.034  1.00  4.210          C  
ATOM   8208  H   LEU A 517      99.319  -4.791 165.348  1.00  3.660          H  
ATOM   8209  HA  LEU A 517      97.329  -5.292 167.356  1.00  3.590          H  
ATOM   8210 1HB  LEU A 517      98.082  -2.799 165.743  1.00  5.050          H  
ATOM   8211 2HB  LEU A 517      97.072  -2.766 167.187  1.00  5.050          H  
ATOM   8212  HG  LEU A 517     100.002  -3.705 167.187  1.00  5.050          H  
ATOM   8213 1HD1 LEU A 517     100.542  -1.506 168.140  1.00  5.050          H  
ATOM   8214 2HD1 LEU A 517      99.846  -1.349 166.515  1.00  5.050          H  
ATOM   8215 3HD1 LEU A 517      98.850  -0.993 167.941  1.00  5.050          H  
ATOM   8216 1HD2 LEU A 517      99.831  -3.376 169.623  1.00  5.050          H  
ATOM   8217 2HD2 LEU A 517      98.123  -2.902 169.451  1.00  5.050          H  
ATOM   8218 3HD2 LEU A 517      98.631  -4.560 169.072  1.00  5.050          H  
ATOM   8219  N   ASP A 518      96.238  -4.425 164.347  1.00  3.010          N  
ATOM   8220  CA  ASP A 518      95.095  -4.396 163.456  1.00  3.020          C  
ATOM   8221  C   ASP A 518      94.597  -5.792 163.175  1.00  3.030          C  
ATOM   8222  O   ASP A 518      93.388  -5.990 163.083  1.00  2.980          O  
ATOM   8223  CB  ASP A 518      95.427  -3.721 162.119  1.00  4.220          C  
ATOM   8224  CG  ASP A 518      95.631  -2.183 162.181  1.00  4.220          C  
ATOM   8225  OD1 ASP A 518      95.265  -1.565 163.154  1.00  4.220          O  
ATOM   8226  OD2 ASP A 518      96.155  -1.655 161.228  1.00  4.220          O  
ATOM   8227  H   ASP A 518      97.124  -4.085 163.989  1.00  3.610          H  
ATOM   8228  HA  ASP A 518      94.296  -3.835 163.938  1.00  3.620          H  
ATOM   8229 1HB  ASP A 518      96.329  -4.163 161.725  1.00  5.070          H  
ATOM   8230 2HB  ASP A 518      94.631  -3.933 161.407  1.00  5.070          H  
ATOM   8231  N   ARG A 519      95.495  -6.781 163.046  1.00  3.090          N  
ATOM   8232  CA  ARG A 519      95.023  -8.121 162.793  1.00  3.110          C  
ATOM   8233  C   ARG A 519      94.275  -8.647 163.993  1.00  2.980          C  
ATOM   8234  O   ARG A 519      93.232  -9.267 163.813  1.00  2.960          O  
ATOM   8235  CB  ARG A 519      96.149  -9.080 162.444  1.00  4.350          C  
ATOM   8236  CG  ARG A 519      95.721 -10.546 162.203  1.00  4.350          C  
ATOM   8237  CD  ARG A 519      94.803 -10.705 161.034  1.00  4.350          C  
ATOM   8238  NE  ARG A 519      94.459 -12.103 160.822  1.00  4.350          N  
ATOM   8239  CZ  ARG A 519      93.497 -12.560 159.989  1.00  4.350          C  
ATOM   8240  NH1 ARG A 519      92.777 -11.725 159.264  1.00  4.350          N  
ATOM   8241  NH2 ARG A 519      93.277 -13.863 159.904  1.00  4.350          N  
ATOM   8242  H   ARG A 519      96.503  -6.621 163.072  1.00  3.710          H  
ATOM   8243  HA  ARG A 519      94.342  -8.076 161.948  1.00  3.730          H  
ATOM   8244 1HB  ARG A 519      96.641  -8.740 161.538  1.00  5.220          H  
ATOM   8245 2HB  ARG A 519      96.891  -9.072 163.245  1.00  5.220          H  
ATOM   8246 1HG  ARG A 519      96.609 -11.142 162.009  1.00  5.220          H  
ATOM   8247 2HG  ARG A 519      95.216 -10.938 163.086  1.00  5.220          H  
ATOM   8248 1HD  ARG A 519      93.879 -10.164 161.217  1.00  5.220          H  
ATOM   8249 2HD  ARG A 519      95.285 -10.324 160.135  1.00  5.220          H  
ATOM   8250  HE  ARG A 519      94.978 -12.792 161.354  1.00  5.220          H  
ATOM   8251 1HH1 ARG A 519      92.942 -10.733 159.316  1.00  5.220          H  
ATOM   8252 2HH1 ARG A 519      92.060 -12.079 158.644  1.00  5.220          H  
ATOM   8253 1HH2 ARG A 519      93.827 -14.506 160.458  1.00  5.220          H  
ATOM   8254 2HH2 ARG A 519      92.562 -14.218 159.286  1.00  5.220          H  
ATOM   8255  N   LYS A 520      94.766  -8.419 165.220  1.00  2.900          N  
ATOM   8256  CA  LYS A 520      94.011  -8.934 166.350  1.00  2.770          C  
ATOM   8257  C   LYS A 520      92.641  -8.293 166.384  1.00  2.680          C  
ATOM   8258  O   LYS A 520      91.642  -8.986 166.593  1.00  2.620          O  
ATOM   8259  CB  LYS A 520      94.716  -8.691 167.685  1.00  3.930          C  
ATOM   8260  CG  LYS A 520      93.933  -9.230 168.950  1.00  3.930          C  
ATOM   8261  CD  LYS A 520      93.796 -10.771 168.948  1.00  3.930          C  
ATOM   8262  CE  LYS A 520      93.361 -11.337 170.330  1.00  3.930          C  
ATOM   8263  NZ  LYS A 520      91.902 -11.083 170.671  1.00  3.930          N  
ATOM   8264  H   LYS A 520      95.661  -7.933 165.361  1.00  3.480          H  
ATOM   8265  HA  LYS A 520      93.880 -10.005 166.212  1.00  3.320          H  
ATOM   8266 1HB  LYS A 520      95.700  -9.161 167.664  1.00  4.720          H  
ATOM   8267 2HB  LYS A 520      94.876  -7.617 167.813  1.00  4.720          H  
ATOM   8268 1HG  LYS A 520      94.465  -8.925 169.849  1.00  4.720          H  
ATOM   8269 2HG  LYS A 520      92.931  -8.789 168.981  1.00  4.720          H  
ATOM   8270 1HD  LYS A 520      93.026 -11.054 168.221  1.00  4.720          H  
ATOM   8271 2HD  LYS A 520      94.738 -11.227 168.653  1.00  4.720          H  
ATOM   8272 1HE  LYS A 520      93.536 -12.410 170.338  1.00  4.720          H  
ATOM   8273 2HE  LYS A 520      93.978 -10.875 171.098  1.00  4.720          H  
ATOM   8274 1HZ  LYS A 520      91.694 -11.486 171.584  1.00  4.720          H  
ATOM   8275 2HZ  LYS A 520      91.635 -10.089 170.683  1.00  4.720          H  
ATOM   8276 3HZ  LYS A 520      91.268 -11.504 169.989  1.00  4.720          H  
ATOM   8277  N   LYS A 521      92.574  -6.971 166.169  1.00  2.670          N  
ATOM   8278  CA  LYS A 521      91.281  -6.322 166.192  1.00  2.590          C  
ATOM   8279  C   LYS A 521      90.389  -6.877 165.100  1.00  2.670          C  
ATOM   8280  O   LYS A 521      89.218  -7.156 165.356  1.00  2.620          O  
ATOM   8281  CB  LYS A 521      91.424  -4.811 166.032  1.00  3.660          C  
ATOM   8282  CG  LYS A 521      92.018  -4.103 167.245  1.00  3.660          C  
ATOM   8283  CD  LYS A 521      92.167  -2.608 166.993  1.00  3.660          C  
ATOM   8284  CE  LYS A 521      92.790  -1.894 168.186  1.00  3.660          C  
ATOM   8285  NZ  LYS A 521      92.980  -0.437 167.921  1.00  3.660          N  
ATOM   8286  H   LYS A 521      93.429  -6.422 166.019  1.00  3.200          H  
ATOM   8287  HA  LYS A 521      90.808  -6.531 167.152  1.00  3.110          H  
ATOM   8288 1HB  LYS A 521      92.073  -4.605 165.178  1.00  4.390          H  
ATOM   8289 2HB  LYS A 521      90.449  -4.373 165.817  1.00  4.390          H  
ATOM   8290 1HG  LYS A 521      91.369  -4.261 168.107  1.00  4.390          H  
ATOM   8291 2HG  LYS A 521      92.994  -4.531 167.468  1.00  4.390          H  
ATOM   8292 1HD  LYS A 521      92.806  -2.455 166.118  1.00  4.390          H  
ATOM   8293 2HD  LYS A 521      91.189  -2.173 166.789  1.00  4.390          H  
ATOM   8294 1HE  LYS A 521      92.144  -2.014 169.054  1.00  4.390          H  
ATOM   8295 2HE  LYS A 521      93.761  -2.343 168.402  1.00  4.390          H  
ATOM   8296 1HZ  LYS A 521      93.396   0.004 168.729  1.00  4.390          H  
ATOM   8297 2HZ  LYS A 521      93.590  -0.318 167.119  1.00  4.390          H  
ATOM   8298 3HZ  LYS A 521      92.086  -0.007 167.729  1.00  4.390          H  
ATOM   8299  N   ALA A 522      90.939  -7.071 163.894  1.00  2.820          N  
ATOM   8300  CA  ALA A 522      90.162  -7.589 162.792  1.00  2.890          C  
ATOM   8301  C   ALA A 522      89.629  -8.961 163.107  1.00  2.840          C  
ATOM   8302  O   ALA A 522      88.470  -9.231 162.821  1.00  2.820          O  
ATOM   8303  CB  ALA A 522      91.001  -7.658 161.534  1.00  4.020          C  
ATOM   8304  H   ALA A 522      91.908  -6.806 163.725  1.00  3.380          H  
ATOM   8305  HA  ALA A 522      89.319  -6.919 162.626  1.00  3.470          H  
ATOM   8306 1HB  ALA A 522      90.393  -8.028 160.710  1.00  4.820          H  
ATOM   8307 2HB  ALA A 522      91.373  -6.661 161.297  1.00  4.820          H  
ATOM   8308 3HB  ALA A 522      91.839  -8.328 161.701  1.00  4.820          H  
ATOM   8309  N   VAL A 523      90.440  -9.816 163.731  1.00  2.840          N  
ATOM   8310  CA  VAL A 523      89.988 -11.149 164.068  1.00  2.800          C  
ATOM   8311  C   VAL A 523      88.877 -11.101 165.091  1.00  2.630          C  
ATOM   8312  O   VAL A 523      87.886 -11.809 164.926  1.00  2.590          O  
ATOM   8313  CB  VAL A 523      91.142 -12.040 164.551  1.00  3.940          C  
ATOM   8314  CG1 VAL A 523      90.598 -13.378 165.094  1.00  3.940          C  
ATOM   8315  CG2 VAL A 523      92.072 -12.308 163.372  1.00  3.940          C  
ATOM   8316  H   VAL A 523      91.409  -9.539 163.917  1.00  3.410          H  
ATOM   8317  HA  VAL A 523      89.594 -11.605 163.162  1.00  3.360          H  
ATOM   8318  HB  VAL A 523      91.687 -11.529 165.351  1.00  4.720          H  
ATOM   8319 1HG1 VAL A 523      91.429 -13.997 165.422  1.00  4.720          H  
ATOM   8320 2HG1 VAL A 523      89.934 -13.204 165.942  1.00  4.720          H  
ATOM   8321 3HG1 VAL A 523      90.045 -13.897 164.308  1.00  4.720          H  
ATOM   8322 1HG2 VAL A 523      92.904 -12.930 163.695  1.00  4.720          H  
ATOM   8323 2HG2 VAL A 523      91.519 -12.817 162.584  1.00  4.720          H  
ATOM   8324 3HG2 VAL A 523      92.450 -11.377 162.990  1.00  4.720          H  
ATOM   8325  N   ASP A 524      89.022 -10.293 166.146  1.00  2.540          N  
ATOM   8326  CA  ASP A 524      87.967 -10.211 167.145  1.00  2.380          C  
ATOM   8327  C   ASP A 524      86.672  -9.703 166.501  1.00  2.340          C  
ATOM   8328  O   ASP A 524      85.580 -10.210 166.799  1.00  2.250          O  
ATOM   8329  CB  ASP A 524      88.387  -9.286 168.294  1.00  3.400          C  
ATOM   8330  CG  ASP A 524      89.485  -9.890 169.199  1.00  3.400          C  
ATOM   8331  OD1 ASP A 524      89.719 -11.080 169.149  1.00  3.400          O  
ATOM   8332  OD2 ASP A 524      90.110  -9.170 169.957  1.00  3.400          O  
ATOM   8333  H   ASP A 524      89.885  -9.746 166.257  1.00  3.050          H  
ATOM   8334  HA  ASP A 524      87.788 -11.209 167.543  1.00  2.860          H  
ATOM   8335 1HB  ASP A 524      88.766  -8.350 167.870  1.00  4.080          H  
ATOM   8336 2HB  ASP A 524      87.519  -9.041 168.903  1.00  4.080          H  
ATOM   8337  N   GLN A 525      86.800  -8.734 165.581  1.00  2.430          N  
ATOM   8338  CA  GLN A 525      85.656  -8.190 164.865  1.00  2.420          C  
ATOM   8339  C   GLN A 525      85.041  -9.231 163.944  1.00  2.450          C  
ATOM   8340  O   GLN A 525      83.817  -9.349 163.899  1.00  2.350          O  
ATOM   8341  CB  GLN A 525      86.070  -6.971 164.047  1.00  3.390          C  
ATOM   8342  CG  GLN A 525      86.425  -5.744 164.870  1.00  3.390          C  
ATOM   8343  CD  GLN A 525      87.051  -4.670 164.015  1.00  3.390          C  
ATOM   8344  OE1 GLN A 525      87.368  -4.926 162.848  1.00  3.390          O  
ATOM   8345  NE2 GLN A 525      87.231  -3.479 164.573  1.00  3.390          N  
ATOM   8346  H   GLN A 525      87.727  -8.335 165.401  1.00  2.920          H  
ATOM   8347  HA  GLN A 525      84.905  -7.890 165.592  1.00  2.900          H  
ATOM   8348 1HB  GLN A 525      86.937  -7.230 163.446  1.00  4.070          H  
ATOM   8349 2HB  GLN A 525      85.268  -6.704 163.360  1.00  4.070          H  
ATOM   8350 1HG  GLN A 525      85.507  -5.343 165.296  1.00  4.070          H  
ATOM   8351 2HG  GLN A 525      87.108  -6.013 165.665  1.00  4.070          H  
ATOM   8352 1HE2 GLN A 525      87.641  -2.735 164.043  1.00  4.070          H  
ATOM   8353 2HE2 GLN A 525      86.954  -3.319 165.522  1.00  4.070          H  
ATOM   8354  N   HIS A 526      85.881 -10.023 163.263  1.00  2.610          N  
ATOM   8355  CA  HIS A 526      85.397 -11.042 162.355  1.00  2.670          C  
ATOM   8356  C   HIS A 526      84.732 -12.150 163.140  1.00  2.570          C  
ATOM   8357  O   HIS A 526      83.765 -12.734 162.661  1.00  2.580          O  
ATOM   8358  CB  HIS A 526      86.505 -11.636 161.474  1.00  3.710          C  
ATOM   8359  CG  HIS A 526      87.045 -10.700 160.402  1.00  3.710          C  
ATOM   8360  ND1 HIS A 526      86.233 -10.083 159.457  1.00  3.710          N  
ATOM   8361  CD2 HIS A 526      88.315 -10.325 160.108  1.00  3.710          C  
ATOM   8362  CE1 HIS A 526      86.988  -9.355 158.650  1.00  3.710          C  
ATOM   8363  NE2 HIS A 526      88.254  -9.487 159.020  1.00  3.710          N  
ATOM   8364  H   HIS A 526      86.881  -9.848 163.315  1.00  3.130          H  
ATOM   8365  HA  HIS A 526      84.654 -10.608 161.691  1.00  3.200          H  
ATOM   8366 1HB  HIS A 526      87.339 -11.931 162.111  1.00  4.460          H  
ATOM   8367 2HB  HIS A 526      86.135 -12.534 160.986  1.00  4.460          H  
ATOM   8368  HD1 HIS A 526      85.214  -9.921 159.541  1.00  4.460          H  
ATOM   8369  HD2 HIS A 526      89.278 -10.567 160.559  1.00  4.460          H  
ATOM   8370  HE1 HIS A 526      86.532  -8.784 157.842  1.00  4.460          H  
ATOM   8371  N   ASN A 527      85.242 -12.467 164.332  1.00  2.490          N  
ATOM   8372  CA  ASN A 527      84.600 -13.488 165.129  1.00  2.400          C  
ATOM   8373  C   ASN A 527      83.212 -13.002 165.525  1.00  2.260          C  
ATOM   8374  O   ASN A 527      82.252 -13.776 165.477  1.00  2.230          O  
ATOM   8375  CB  ASN A 527      85.417 -13.836 166.354  1.00  3.400          C  
ATOM   8376  CG  ASN A 527      86.645 -14.653 166.041  1.00  3.400          C  
ATOM   8377  OD1 ASN A 527      86.782 -15.253 164.969  1.00  3.400          O  
ATOM   8378  ND2 ASN A 527      87.541 -14.709 166.987  1.00  3.400          N  
ATOM   8379  H   ASN A 527      86.101 -12.017 164.651  1.00  2.990          H  
ATOM   8380  HA  ASN A 527      84.478 -14.384 164.521  1.00  2.880          H  
ATOM   8381 1HB  ASN A 527      85.734 -12.912 166.842  1.00  4.080          H  
ATOM   8382 2HB  ASN A 527      84.797 -14.383 167.061  1.00  4.080          H  
ATOM   8383 1HD2 ASN A 527      88.370 -15.253 166.862  1.00  4.080          H  
ATOM   8384 2HD2 ASN A 527      87.396 -14.218 167.846  1.00  4.080          H  
ATOM   8385  N   ALA A 528      83.090 -11.716 165.894  1.00  2.170          N  
ATOM   8386  CA  ALA A 528      81.787 -11.166 166.231  1.00  2.040          C  
ATOM   8387  C   ALA A 528      80.851 -11.224 165.024  1.00  2.110          C  
ATOM   8388  O   ALA A 528      79.675 -11.587 165.161  1.00  2.040          O  
ATOM   8389  CB  ALA A 528      81.929  -9.737 166.713  1.00  2.910          C  
ATOM   8390  H   ALA A 528      83.930 -11.133 165.990  1.00  2.600          H  
ATOM   8391  HA  ALA A 528      81.358 -11.773 167.026  1.00  2.450          H  
ATOM   8392 1HB  ALA A 528      80.953  -9.344 166.984  1.00  3.490          H  
ATOM   8393 2HB  ALA A 528      82.588  -9.715 167.581  1.00  3.490          H  
ATOM   8394 3HB  ALA A 528      82.357  -9.129 165.923  1.00  3.490          H  
ATOM   8395  N   GLU A 529      81.381 -10.911 163.828  1.00  2.280          N  
ATOM   8396  CA  GLU A 529      80.578 -10.974 162.620  1.00  2.380          C  
ATOM   8397  C   GLU A 529      80.143 -12.401 162.390  1.00  2.410          C  
ATOM   8398  O   GLU A 529      78.974 -12.663 162.150  1.00  2.380          O  
ATOM   8399  CB  GLU A 529      81.379 -10.512 161.397  1.00  3.290          C  
ATOM   8400  CG  GLU A 529      81.698  -9.024 161.323  1.00  3.290          C  
ATOM   8401  CD  GLU A 529      82.734  -8.705 160.244  1.00  3.290          C  
ATOM   8402  OE1 GLU A 529      83.319  -9.637 159.717  1.00  3.290          O  
ATOM   8403  OE2 GLU A 529      82.931  -7.552 159.948  1.00  3.290          O  
ATOM   8404  H   GLU A 529      82.347 -10.574 163.778  1.00  2.740          H  
ATOM   8405  HA  GLU A 529      79.696 -10.347 162.743  1.00  2.860          H  
ATOM   8406 1HB  GLU A 529      82.314 -11.053 161.363  1.00  3.950          H  
ATOM   8407 2HB  GLU A 529      80.829 -10.772 160.494  1.00  3.950          H  
ATOM   8408 1HG  GLU A 529      80.780  -8.483 161.100  1.00  3.950          H  
ATOM   8409 2HG  GLU A 529      82.057  -8.683 162.286  1.00  3.950          H  
ATOM   8410  N   ALA A 530      81.053 -13.358 162.561  1.00  2.470          N  
ATOM   8411  CA  ALA A 530      80.725 -14.748 162.333  1.00  2.530          C  
ATOM   8412  C   ALA A 530      79.611 -15.221 163.243  1.00  2.360          C  
ATOM   8413  O   ALA A 530      78.725 -15.948 162.791  1.00  2.380          O  
ATOM   8414  CB  ALA A 530      81.949 -15.613 162.545  1.00  3.520          C  
ATOM   8415  H   ALA A 530      82.015 -13.102 162.774  1.00  2.960          H  
ATOM   8416  HA  ALA A 530      80.391 -14.849 161.303  1.00  3.040          H  
ATOM   8417 1HB  ALA A 530      81.703 -16.652 162.342  1.00  4.220          H  
ATOM   8418 2HB  ALA A 530      82.742 -15.283 161.873  1.00  4.220          H  
ATOM   8419 3HB  ALA A 530      82.285 -15.513 163.572  1.00  4.220          H  
ATOM   8420  N   GLN A 531      79.625 -14.802 164.514  1.00  2.200          N  
ATOM   8421  CA  GLN A 531      78.573 -15.215 165.432  1.00  2.040          C  
ATOM   8422  C   GLN A 531      77.245 -14.560 165.060  1.00  1.960          C  
ATOM   8423  O   GLN A 531      76.184 -15.182 165.185  1.00  1.900          O  
ATOM   8424  CB  GLN A 531      78.963 -14.900 166.875  1.00  2.920          C  
ATOM   8425  CG  GLN A 531      80.152 -15.726 167.389  1.00  2.920          C  
ATOM   8426  CD  GLN A 531      79.890 -17.230 167.411  1.00  2.920          C  
ATOM   8427  OE1 GLN A 531      78.835 -17.686 167.830  1.00  2.920          O  
ATOM   8428  NE2 GLN A 531      80.858 -18.007 166.954  1.00  2.920          N  
ATOM   8429  H   GLN A 531      80.422 -14.245 164.844  1.00  2.640          H  
ATOM   8430  HA  GLN A 531      78.447 -16.292 165.345  1.00  2.450          H  
ATOM   8431 1HB  GLN A 531      79.238 -13.844 166.944  1.00  3.500          H  
ATOM   8432 2HB  GLN A 531      78.113 -15.066 167.535  1.00  3.500          H  
ATOM   8433 1HG  GLN A 531      80.995 -15.555 166.728  1.00  3.500          H  
ATOM   8434 2HG  GLN A 531      80.404 -15.398 168.391  1.00  3.500          H  
ATOM   8435 1HE2 GLN A 531      80.743 -19.002 166.945  1.00  3.500          H  
ATOM   8436 2HE2 GLN A 531      81.709 -17.602 166.615  1.00  3.500          H  
ATOM   8437  N   ASP A 532      77.298 -13.316 164.569  1.00  1.980          N  
ATOM   8438  CA  ASP A 532      76.102 -12.591 164.161  1.00  1.930          C  
ATOM   8439  C   ASP A 532      75.503 -13.206 162.888  1.00  2.070          C  
ATOM   8440  O   ASP A 532      74.283 -13.364 162.795  1.00  2.000          O  
ATOM   8441  CB  ASP A 532      76.436 -11.111 163.941  1.00  2.720          C  
ATOM   8442  CG  ASP A 532      75.207 -10.217 163.792  1.00  2.720          C  
ATOM   8443  OD1 ASP A 532      74.470 -10.085 164.745  1.00  2.720          O  
ATOM   8444  OD2 ASP A 532      74.971  -9.677 162.727  1.00  2.720          O  
ATOM   8445  H   ASP A 532      78.202 -12.828 164.551  1.00  2.380          H  
ATOM   8446  HA  ASP A 532      75.365 -12.665 164.960  1.00  2.320          H  
ATOM   8447 1HB  ASP A 532      77.039 -10.755 164.780  1.00  3.270          H  
ATOM   8448 2HB  ASP A 532      77.054 -11.016 163.046  1.00  3.270          H  
ATOM   8449  N   ILE A 533      76.367 -13.568 161.929  1.00  2.260          N  
ATOM   8450  CA  ILE A 533      75.980 -14.173 160.660  1.00  2.420          C  
ATOM   8451  C   ILE A 533      75.406 -15.549 160.919  1.00  2.390          C  
ATOM   8452  O   ILE A 533      74.365 -15.897 160.373  1.00  2.400          O  
ATOM   8453  CB  ILE A 533      77.185 -14.262 159.701  1.00  3.320          C  
ATOM   8454  CG1 ILE A 533      77.620 -12.825 159.284  1.00  3.320          C  
ATOM   8455  CG2 ILE A 533      76.805 -15.118 158.467  1.00  3.320          C  
ATOM   8456  CD1 ILE A 533      78.989 -12.746 158.634  1.00  3.320          C  
ATOM   8457  H   ILE A 533      77.352 -13.381 162.095  1.00  2.710          H  
ATOM   8458  HA  ILE A 533      75.212 -13.557 160.198  1.00  2.900          H  
ATOM   8459  HB  ILE A 533      78.028 -14.720 160.220  1.00  3.990          H  
ATOM   8460 1HG1 ILE A 533      76.886 -12.432 158.583  1.00  3.990          H  
ATOM   8461 2HG1 ILE A 533      77.619 -12.189 160.163  1.00  3.990          H  
ATOM   8462 1HG2 ILE A 533      77.647 -15.191 157.791  1.00  3.990          H  
ATOM   8463 2HG2 ILE A 533      76.525 -16.121 158.776  1.00  3.990          H  
ATOM   8464 3HG2 ILE A 533      75.962 -14.655 157.949  1.00  3.990          H  
ATOM   8465 1HD1 ILE A 533      79.206 -11.707 158.382  1.00  3.990          H  
ATOM   8466 2HD1 ILE A 533      79.744 -13.109 159.336  1.00  3.990          H  
ATOM   8467 3HD1 ILE A 533      79.019 -13.342 157.731  1.00  3.990          H  
ATOM   8468  N   PHE A 534      76.108 -16.340 161.728  1.00  2.380          N  
ATOM   8469  CA  PHE A 534      75.690 -17.670 162.121  1.00  2.380          C  
ATOM   8470  C   PHE A 534      74.317 -17.596 162.766  1.00  2.200          C  
ATOM   8471  O   PHE A 534      73.397 -18.305 162.346  1.00  2.230          O  
ATOM   8472  CB  PHE A 534      76.736 -18.233 163.074  1.00  3.330          C  
ATOM   8473  CG  PHE A 534      76.474 -19.535 163.722  1.00  3.330          C  
ATOM   8474  CD1 PHE A 534      76.701 -20.739 163.093  1.00  3.330          C  
ATOM   8475  CD2 PHE A 534      76.038 -19.533 165.005  1.00  3.330          C  
ATOM   8476  CE1 PHE A 534      76.487 -21.923 163.771  1.00  3.330          C  
ATOM   8477  CE2 PHE A 534      75.824 -20.691 165.698  1.00  3.330          C  
ATOM   8478  CZ  PHE A 534      76.049 -21.895 165.084  1.00  3.330          C  
ATOM   8479  H   PHE A 534      77.000 -16.004 162.093  1.00  2.860          H  
ATOM   8480  HA  PHE A 534      75.631 -18.300 161.234  1.00  2.860          H  
ATOM   8481 1HB  PHE A 534      77.680 -18.314 162.540  1.00  4.000          H  
ATOM   8482 2HB  PHE A 534      76.900 -17.507 163.863  1.00  4.000          H  
ATOM   8483  HD1 PHE A 534      77.058 -20.749 162.063  1.00  4.000          H  
ATOM   8484  HD2 PHE A 534      75.872 -18.573 165.458  1.00  4.000          H  
ATOM   8485  HE1 PHE A 534      76.668 -22.877 163.276  1.00  4.000          H  
ATOM   8486  HE2 PHE A 534      75.482 -20.658 166.732  1.00  4.000          H  
ATOM   8487  HZ  PHE A 534      75.883 -22.824 165.626  1.00  4.000          H  
ATOM   8488  N   GLY A 535      74.165 -16.701 163.751  1.00  2.010          N  
ATOM   8489  CA  GLY A 535      72.904 -16.501 164.424  1.00  1.830          C  
ATOM   8490  C   GLY A 535      71.806 -16.139 163.451  1.00  1.820          C  
ATOM   8491  O   GLY A 535      70.797 -16.838 163.396  1.00  1.780          O  
ATOM   8492  H   GLY A 535      74.959 -16.145 164.075  1.00  2.410          H  
ATOM   8493 1HA  GLY A 535      72.627 -17.411 164.947  1.00  2.200          H  
ATOM   8494 2HA  GLY A 535      73.019 -15.708 165.162  1.00  2.200          H  
ATOM   8495  N   LYS A 536      71.989 -15.076 162.660  1.00  1.890          N  
ATOM   8496  CA  LYS A 536      70.961 -14.669 161.713  1.00  1.910          C  
ATOM   8497  C   LYS A 536      70.627 -15.735 160.684  1.00  2.040          C  
ATOM   8498  O   LYS A 536      69.451 -15.899 160.345  1.00  1.990          O  
ATOM   8499  CB  LYS A 536      71.351 -13.380 160.996  1.00  2.670          C  
ATOM   8500  CG  LYS A 536      71.259 -12.133 161.856  1.00  2.670          C  
ATOM   8501  CD  LYS A 536      71.584 -10.874 161.052  1.00  2.670          C  
ATOM   8502  CE  LYS A 536      71.302  -9.603 161.859  1.00  2.670          C  
ATOM   8503  NZ  LYS A 536      72.238  -9.450 162.993  1.00  2.670          N  
ATOM   8504  H   LYS A 536      72.850 -14.526 162.736  1.00  2.270          H  
ATOM   8505  HA  LYS A 536      70.054 -14.470 162.279  1.00  2.290          H  
ATOM   8506 1HB  LYS A 536      72.387 -13.469 160.652  1.00  3.200          H  
ATOM   8507 2HB  LYS A 536      70.724 -13.245 160.116  1.00  3.200          H  
ATOM   8508 1HG  LYS A 536      70.254 -12.052 162.269  1.00  3.200          H  
ATOM   8509 2HG  LYS A 536      71.965 -12.224 162.680  1.00  3.200          H  
ATOM   8510 1HD  LYS A 536      72.649 -10.888 160.795  1.00  3.200          H  
ATOM   8511 2HD  LYS A 536      71.003 -10.855 160.133  1.00  3.200          H  
ATOM   8512 1HE  LYS A 536      71.390  -8.733 161.210  1.00  3.200          H  
ATOM   8513 2HE  LYS A 536      70.285  -9.652 162.246  1.00  3.200          H  
ATOM   8514 1HZ  LYS A 536      72.041  -8.622 163.518  1.00  3.200          H  
ATOM   8515 2HZ  LYS A 536      72.169 -10.255 163.607  1.00  3.200          H  
ATOM   8516 3HZ  LYS A 536      73.206  -9.389 162.646  1.00  3.200          H  
ATOM   8517  N   ASN A 537      71.621 -16.465 160.170  1.00  2.200          N  
ATOM   8518  CA  ASN A 537      71.316 -17.477 159.178  1.00  2.340          C  
ATOM   8519  C   ASN A 537      70.495 -18.599 159.782  1.00  2.260          C  
ATOM   8520  O   ASN A 537      69.534 -19.066 159.162  1.00  2.270          O  
ATOM   8521  CB  ASN A 537      72.575 -18.030 158.546  1.00  3.220          C  
ATOM   8522  CG  ASN A 537      73.221 -17.074 157.579  1.00  3.220          C  
ATOM   8523  OD1 ASN A 537      72.619 -16.088 157.133  1.00  3.220          O  
ATOM   8524  ND2 ASN A 537      74.438 -17.368 157.213  1.00  3.220          N  
ATOM   8525  H   ASN A 537      72.593 -16.288 160.431  1.00  2.640          H  
ATOM   8526  HA  ASN A 537      70.711 -17.018 158.397  1.00  2.810          H  
ATOM   8527 1HB  ASN A 537      73.294 -18.260 159.339  1.00  3.860          H  
ATOM   8528 2HB  ASN A 537      72.347 -18.959 158.030  1.00  3.860          H  
ATOM   8529 1HD2 ASN A 537      74.909 -16.789 156.546  1.00  3.860          H  
ATOM   8530 2HD2 ASN A 537      74.893 -18.176 157.584  1.00  3.860          H  
ATOM   8531  N   LEU A 538      70.837 -19.021 160.997  1.00  2.180          N  
ATOM   8532  CA  LEU A 538      70.073 -20.065 161.640  1.00  2.140          C  
ATOM   8533  C   LEU A 538      68.717 -19.570 162.105  1.00  1.930          C  
ATOM   8534  O   LEU A 538      67.746 -20.318 162.043  1.00  1.920          O  
ATOM   8535  CB  LEU A 538      70.858 -20.662 162.780  1.00  3.010          C  
ATOM   8536  CG  LEU A 538      72.089 -21.494 162.403  1.00  3.010          C  
ATOM   8537  CD1 LEU A 538      72.844 -21.796 163.640  1.00  3.010          C  
ATOM   8538  CD2 LEU A 538      71.664 -22.812 161.733  1.00  3.010          C  
ATOM   8539  H   LEU A 538      71.666 -18.633 161.466  1.00  2.620          H  
ATOM   8540  HA  LEU A 538      69.893 -20.837 160.906  1.00  2.570          H  
ATOM   8541 1HB  LEU A 538      71.210 -19.837 163.388  1.00  3.610          H  
ATOM   8542 2HB  LEU A 538      70.190 -21.283 163.358  1.00  3.610          H  
ATOM   8543  HG  LEU A 538      72.734 -20.920 161.734  1.00  3.610          H  
ATOM   8544 1HD1 LEU A 538      73.716 -22.379 163.385  1.00  3.610          H  
ATOM   8545 2HD1 LEU A 538      73.153 -20.859 164.109  1.00  3.610          H  
ATOM   8546 3HD1 LEU A 538      72.220 -22.360 164.320  1.00  3.610          H  
ATOM   8547 1HD2 LEU A 538      72.555 -23.392 161.495  1.00  3.610          H  
ATOM   8548 2HD2 LEU A 538      71.030 -23.382 162.415  1.00  3.610          H  
ATOM   8549 3HD2 LEU A 538      71.121 -22.624 160.816  1.00  3.610          H  
ATOM   8550  N   ASN A 539      68.617 -18.323 162.561  1.00  1.770          N  
ATOM   8551  CA  ASN A 539      67.328 -17.822 162.989  1.00  1.580          C  
ATOM   8552  C   ASN A 539      66.411 -17.763 161.776  1.00  1.640          C  
ATOM   8553  O   ASN A 539      65.245 -18.151 161.869  1.00  1.560          O  
ATOM   8554  CB  ASN A 539      67.467 -16.462 163.633  1.00  2.290          C  
ATOM   8555  CG  ASN A 539      68.093 -16.508 165.001  1.00  2.290          C  
ATOM   8556  OD1 ASN A 539      68.082 -17.528 165.693  1.00  2.290          O  
ATOM   8557  ND2 ASN A 539      68.654 -15.401 165.404  1.00  2.290          N  
ATOM   8558  H   ASN A 539      69.445 -17.735 162.640  1.00  2.120          H  
ATOM   8559  HA  ASN A 539      66.893 -18.518 163.707  1.00  1.900          H  
ATOM   8560 1HB  ASN A 539      68.080 -15.829 162.992  1.00  2.750          H  
ATOM   8561 2HB  ASN A 539      66.486 -15.996 163.710  1.00  2.750          H  
ATOM   8562 1HD2 ASN A 539      69.093 -15.363 166.301  1.00  2.750          H  
ATOM   8563 2HD2 ASN A 539      68.647 -14.593 164.818  1.00  2.750          H  
ATOM   8564  N   SER A 540      66.965 -17.345 160.622  1.00  1.800          N  
ATOM   8565  CA  SER A 540      66.233 -17.281 159.370  1.00  1.890          C  
ATOM   8566  C   SER A 540      65.777 -18.674 158.993  1.00  1.980          C  
ATOM   8567  O   SER A 540      64.604 -18.871 158.673  1.00  1.930          O  
ATOM   8568  CB  SER A 540      67.098 -16.689 158.277  1.00  2.610          C  
ATOM   8569  OG  SER A 540      66.404 -16.618 157.064  1.00  2.610          O  
ATOM   8570  H   SER A 540      67.929 -17.005 160.616  1.00  2.160          H  
ATOM   8571  HA  SER A 540      65.356 -16.650 159.506  1.00  2.270          H  
ATOM   8572 1HB  SER A 540      67.425 -15.693 158.574  1.00  3.130          H  
ATOM   8573 2HB  SER A 540      67.989 -17.295 158.152  1.00  3.130          H  
ATOM   8574  HG  SER A 540      67.012 -16.218 156.441  1.00  3.130          H  
ATOM   8575  N   LEU A 541      66.681 -19.659 159.093  1.00  2.110          N  
ATOM   8576  CA  LEU A 541      66.350 -21.039 158.802  1.00  2.230          C  
ATOM   8577  C   LEU A 541      65.227 -21.542 159.681  1.00  2.090          C  
ATOM   8578  O   LEU A 541      64.280 -22.131 159.168  1.00  2.120          O  
ATOM   8579  CB  LEU A 541      67.563 -21.951 159.026  1.00  3.070          C  
ATOM   8580  CG  LEU A 541      67.340 -23.485 158.871  1.00  3.070          C  
ATOM   8581  CD1 LEU A 541      66.915 -23.828 157.444  1.00  3.070          C  
ATOM   8582  CD2 LEU A 541      68.628 -24.199 159.271  1.00  3.070          C  
ATOM   8583  H   LEU A 541      67.651 -19.427 159.324  1.00  2.530          H  
ATOM   8584  HA  LEU A 541      66.036 -21.092 157.763  1.00  2.680          H  
ATOM   8585 1HB  LEU A 541      68.358 -21.644 158.349  1.00  3.690          H  
ATOM   8586 2HB  LEU A 541      67.909 -21.794 160.035  1.00  3.690          H  
ATOM   8587  HG  LEU A 541      66.541 -23.808 159.539  1.00  3.690          H  
ATOM   8588 1HD1 LEU A 541      66.762 -24.905 157.368  1.00  3.690          H  
ATOM   8589 2HD1 LEU A 541      65.984 -23.323 157.197  1.00  3.690          H  
ATOM   8590 3HD1 LEU A 541      67.692 -23.522 156.747  1.00  3.690          H  
ATOM   8591 1HD2 LEU A 541      68.487 -25.278 159.190  1.00  3.690          H  
ATOM   8592 2HD2 LEU A 541      69.442 -23.887 158.614  1.00  3.690          H  
ATOM   8593 3HD2 LEU A 541      68.875 -23.941 160.303  1.00  3.690          H  
ATOM   8594  N   PHE A 542      65.325 -21.340 160.996  1.00  1.950          N  
ATOM   8595  CA  PHE A 542      64.288 -21.828 161.886  1.00  1.850          C  
ATOM   8596  C   PHE A 542      62.953 -21.163 161.571  1.00  1.690          C  
ATOM   8597  O   PHE A 542      61.919 -21.838 161.553  1.00  1.700          O  
ATOM   8598  CB  PHE A 542      64.661 -21.610 163.359  1.00  2.630          C  
ATOM   8599  CG  PHE A 542      65.699 -22.608 163.933  1.00  2.630          C  
ATOM   8600  CD1 PHE A 542      66.951 -22.184 164.397  1.00  2.630          C  
ATOM   8601  CD2 PHE A 542      65.412 -23.970 164.011  1.00  2.630          C  
ATOM   8602  CE1 PHE A 542      67.852 -23.082 164.924  1.00  2.630          C  
ATOM   8603  CE2 PHE A 542      66.314 -24.859 164.538  1.00  2.630          C  
ATOM   8604  CZ  PHE A 542      67.534 -24.413 164.997  1.00  2.630          C  
ATOM   8605  H   PHE A 542      66.142 -20.862 161.378  1.00  2.340          H  
ATOM   8606  HA  PHE A 542      64.180 -22.897 161.720  1.00  2.220          H  
ATOM   8607 1HB  PHE A 542      65.070 -20.602 163.468  1.00  3.160          H  
ATOM   8608 2HB  PHE A 542      63.764 -21.661 163.972  1.00  3.160          H  
ATOM   8609  HD1 PHE A 542      67.214 -21.128 164.347  1.00  3.160          H  
ATOM   8610  HD2 PHE A 542      64.462 -24.340 163.646  1.00  3.160          H  
ATOM   8611  HE1 PHE A 542      68.812 -22.742 165.284  1.00  3.160          H  
ATOM   8612  HE2 PHE A 542      66.064 -25.919 164.592  1.00  3.160          H  
ATOM   8613  HZ  PHE A 542      68.249 -25.119 165.418  1.00  3.160          H  
ATOM   8614  N   ASN A 543      62.964 -19.854 161.284  1.00  1.590          N  
ATOM   8615  CA  ASN A 543      61.728 -19.166 160.953  1.00  1.460          C  
ATOM   8616  C   ASN A 543      61.155 -19.714 159.648  1.00  1.600          C  
ATOM   8617  O   ASN A 543      59.943 -19.924 159.536  1.00  1.530          O  
ATOM   8618  CB  ASN A 543      61.975 -17.678 160.818  1.00  2.100          C  
ATOM   8619  CG  ASN A 543      62.247 -16.996 162.130  1.00  2.100          C  
ATOM   8620  OD1 ASN A 543      61.920 -17.496 163.212  1.00  2.100          O  
ATOM   8621  ND2 ASN A 543      62.852 -15.840 162.054  1.00  2.100          N  
ATOM   8622  H   ASN A 543      63.836 -19.320 161.341  1.00  1.910          H  
ATOM   8623  HA  ASN A 543      60.998 -19.350 161.743  1.00  1.750          H  
ATOM   8624 1HB  ASN A 543      62.834 -17.519 160.162  1.00  2.520          H  
ATOM   8625 2HB  ASN A 543      61.114 -17.209 160.345  1.00  2.520          H  
ATOM   8626 1HD2 ASN A 543      63.067 -15.335 162.889  1.00  2.520          H  
ATOM   8627 2HD2 ASN A 543      63.104 -15.464 161.165  1.00  2.520          H  
ATOM   8628  N   ASN A 544      62.030 -19.994 158.672  1.00  1.800          N  
ATOM   8629  CA  ASN A 544      61.581 -20.537 157.406  1.00  1.950          C  
ATOM   8630  C   ASN A 544      60.993 -21.915 157.619  1.00  1.990          C  
ATOM   8631  O   ASN A 544      59.970 -22.239 157.020  1.00  1.990          O  
ATOM   8632  CB  ASN A 544      62.721 -20.613 156.413  1.00  2.670          C  
ATOM   8633  CG  ASN A 544      63.136 -19.275 155.889  1.00  2.670          C  
ATOM   8634  OD1 ASN A 544      62.374 -18.300 155.901  1.00  2.670          O  
ATOM   8635  ND2 ASN A 544      64.352 -19.205 155.422  1.00  2.670          N  
ATOM   8636  H   ASN A 544      63.015 -19.754 158.795  1.00  2.160          H  
ATOM   8637  HA  ASN A 544      60.795 -19.897 157.006  1.00  2.340          H  
ATOM   8638 1HB  ASN A 544      63.581 -21.077 156.892  1.00  3.200          H  
ATOM   8639 2HB  ASN A 544      62.433 -21.248 155.576  1.00  3.200          H  
ATOM   8640 1HD2 ASN A 544      64.695 -18.339 155.058  1.00  3.200          H  
ATOM   8641 2HD2 ASN A 544      64.940 -20.010 155.429  1.00  3.200          H  
ATOM   8642  N   MET A 545      61.606 -22.716 158.501  1.00  2.030          N  
ATOM   8643  CA  MET A 545      61.092 -24.043 158.785  1.00  2.120          C  
ATOM   8644  C   MET A 545      59.689 -23.947 159.347  1.00  1.950          C  
ATOM   8645  O   MET A 545      58.809 -24.685 158.905  1.00  2.010          O  
ATOM   8646  CB  MET A 545      61.987 -24.793 159.765  1.00  2.930          C  
ATOM   8647  CG  MET A 545      63.343 -25.227 159.237  1.00  2.930          C  
ATOM   8648  SD  MET A 545      64.434 -25.832 160.564  1.00  2.930          S  
ATOM   8649  CE  MET A 545      63.689 -27.396 161.028  1.00  2.930          C  
ATOM   8650  H   MET A 545      62.481 -22.402 158.928  1.00  2.440          H  
ATOM   8651  HA  MET A 545      61.043 -24.604 157.856  1.00  2.540          H  
ATOM   8652 1HB  MET A 545      62.145 -24.189 160.653  1.00  3.520          H  
ATOM   8653 2HB  MET A 545      61.471 -25.686 160.063  1.00  3.520          H  
ATOM   8654 1HG  MET A 545      63.198 -26.033 158.522  1.00  3.520          H  
ATOM   8655 2HG  MET A 545      63.831 -24.417 158.721  1.00  3.520          H  
ATOM   8656 1HE  MET A 545      64.271 -27.850 161.831  1.00  3.520          H  
ATOM   8657 2HE  MET A 545      62.675 -27.243 161.367  1.00  3.520          H  
ATOM   8658 3HE  MET A 545      63.681 -28.064 160.166  1.00  3.520          H  
ATOM   8659  N   GLU A 546      59.453 -23.032 160.301  1.00  1.740          N  
ATOM   8660  CA  GLU A 546      58.107 -22.929 160.848  1.00  1.600          C  
ATOM   8661  C   GLU A 546      57.102 -22.521 159.782  1.00  1.540          C  
ATOM   8662  O   GLU A 546      55.999 -23.076 159.730  1.00  1.530          O  
ATOM   8663  CB  GLU A 546      58.014 -21.905 161.983  1.00  2.300          C  
ATOM   8664  CG  GLU A 546      58.703 -22.281 163.267  1.00  2.300          C  
ATOM   8665  CD  GLU A 546      58.494 -21.250 164.354  1.00  2.300          C  
ATOM   8666  OE1 GLU A 546      57.898 -20.239 164.067  1.00  2.300          O  
ATOM   8667  OE2 GLU A 546      58.925 -21.473 165.460  1.00  2.300          O  
ATOM   8668  H   GLU A 546      60.223 -22.459 160.667  1.00  2.090          H  
ATOM   8669  HA  GLU A 546      57.818 -23.904 161.236  1.00  1.920          H  
ATOM   8670 1HB  GLU A 546      58.455 -20.964 161.644  1.00  2.760          H  
ATOM   8671 2HB  GLU A 546      56.966 -21.710 162.207  1.00  2.760          H  
ATOM   8672 1HG  GLU A 546      58.345 -23.254 163.609  1.00  2.760          H  
ATOM   8673 2HG  GLU A 546      59.762 -22.360 163.054  1.00  2.760          H  
ATOM   8674  N   GLU A 547      57.480 -21.588 158.896  1.00  1.530          N  
ATOM   8675  CA  GLU A 547      56.542 -21.164 157.867  1.00  1.500          C  
ATOM   8676  C   GLU A 547      56.269 -22.287 156.872  1.00  1.690          C  
ATOM   8677  O   GLU A 547      55.121 -22.475 156.455  1.00  1.650          O  
ATOM   8678  CB  GLU A 547      57.054 -19.922 157.132  1.00  2.110          C  
ATOM   8679  CG  GLU A 547      57.089 -18.637 157.984  1.00  2.110          C  
ATOM   8680  CD  GLU A 547      55.735 -18.232 158.512  1.00  2.110          C  
ATOM   8681  OE1 GLU A 547      54.787 -18.276 157.769  1.00  2.110          O  
ATOM   8682  OE2 GLU A 547      55.646 -17.889 159.683  1.00  2.110          O  
ATOM   8683  H   GLU A 547      58.394 -21.129 158.996  1.00  1.840          H  
ATOM   8684  HA  GLU A 547      55.602 -20.907 158.347  1.00  1.800          H  
ATOM   8685 1HB  GLU A 547      58.072 -20.112 156.781  1.00  2.530          H  
ATOM   8686 2HB  GLU A 547      56.435 -19.734 156.257  1.00  2.530          H  
ATOM   8687 1HG  GLU A 547      57.755 -18.797 158.828  1.00  2.530          H  
ATOM   8688 2HG  GLU A 547      57.501 -17.828 157.383  1.00  2.530          H  
ATOM   8689  N   LEU A 548      57.300 -23.066 156.523  1.00  1.890          N  
ATOM   8690  CA  LEU A 548      57.144 -24.183 155.603  1.00  2.080          C  
ATOM   8691  C   LEU A 548      56.240 -25.251 156.193  1.00  2.070          C  
ATOM   8692  O   LEU A 548      55.420 -25.829 155.471  1.00  2.120          O  
ATOM   8693  CB  LEU A 548      58.513 -24.781 155.265  1.00  2.840          C  
ATOM   8694  CG  LEU A 548      59.454 -23.913 154.377  1.00  2.840          C  
ATOM   8695  CD1 LEU A 548      60.845 -24.527 154.395  1.00  2.840          C  
ATOM   8696  CD2 LEU A 548      58.923 -23.856 152.942  1.00  2.840          C  
ATOM   8697  H   LEU A 548      58.235 -22.835 156.872  1.00  2.270          H  
ATOM   8698  HA  LEU A 548      56.671 -23.814 154.700  1.00  2.500          H  
ATOM   8699 1HB  LEU A 548      59.033 -24.968 156.204  1.00  3.400          H  
ATOM   8700 2HB  LEU A 548      58.361 -25.734 154.765  1.00  3.400          H  
ATOM   8701  HG  LEU A 548      59.508 -22.908 154.770  1.00  3.400          H  
ATOM   8702 1HD1 LEU A 548      61.515 -23.924 153.783  1.00  3.400          H  
ATOM   8703 2HD1 LEU A 548      61.217 -24.550 155.418  1.00  3.400          H  
ATOM   8704 3HD1 LEU A 548      60.805 -25.540 154.000  1.00  3.400          H  
ATOM   8705 1HD2 LEU A 548      59.599 -23.253 152.336  1.00  3.400          H  
ATOM   8706 2HD2 LEU A 548      58.871 -24.865 152.532  1.00  3.400          H  
ATOM   8707 3HD2 LEU A 548      57.936 -23.408 152.917  1.00  3.400          H  
ATOM   8708  N   ILE A 549      56.372 -25.516 157.502  1.00  2.020          N  
ATOM   8709  CA  ILE A 549      55.522 -26.501 158.161  1.00  2.030          C  
ATOM   8710  C   ILE A 549      54.096 -26.029 158.152  1.00  1.830          C  
ATOM   8711  O   ILE A 549      53.197 -26.799 157.820  1.00  1.860          O  
ATOM   8712  CB  ILE A 549      55.923 -26.756 159.629  1.00  2.840          C  
ATOM   8713  CG1 ILE A 549      57.281 -27.436 159.676  1.00  2.840          C  
ATOM   8714  CG2 ILE A 549      54.806 -27.648 160.355  1.00  2.840          C  
ATOM   8715  CD1 ILE A 549      57.902 -27.414 161.036  1.00  2.840          C  
ATOM   8716  H   ILE A 549      57.116 -25.047 158.031  1.00  2.420          H  
ATOM   8717  HA  ILE A 549      55.583 -27.439 157.612  1.00  2.440          H  
ATOM   8718  HB  ILE A 549      56.019 -25.798 160.148  1.00  3.410          H  
ATOM   8719 1HG1 ILE A 549      57.162 -28.464 159.363  1.00  3.410          H  
ATOM   8720 2HG1 ILE A 549      57.949 -26.950 158.980  1.00  3.410          H  
ATOM   8721 1HG2 ILE A 549      55.072 -27.825 161.391  1.00  3.410          H  
ATOM   8722 2HG2 ILE A 549      53.839 -27.148 160.339  1.00  3.410          H  
ATOM   8723 3HG2 ILE A 549      54.713 -28.609 159.842  1.00  3.410          H  
ATOM   8724 1HD1 ILE A 549      58.868 -27.910 160.998  1.00  3.410          H  
ATOM   8725 2HD1 ILE A 549      58.032 -26.378 161.330  1.00  3.410          H  
ATOM   8726 3HD1 ILE A 549      57.274 -27.906 161.760  1.00  3.410          H  
ATOM   8727  N   LYS A 550      53.863 -24.775 158.563  1.00  1.630          N  
ATOM   8728  CA  LYS A 550      52.508 -24.250 158.605  1.00  1.450          C  
ATOM   8729  C   LYS A 550      51.858 -24.266 157.235  1.00  1.470          C  
ATOM   8730  O   LYS A 550      50.682 -24.615 157.110  1.00  1.430          O  
ATOM   8731  CB  LYS A 550      52.493 -22.830 159.157  1.00  2.100          C  
ATOM   8732  CG  LYS A 550      52.764 -22.720 160.663  1.00  2.100          C  
ATOM   8733  CD  LYS A 550      52.540 -21.288 161.175  1.00  2.100          C  
ATOM   8734  CE  LYS A 550      53.621 -20.335 160.655  1.00  2.100          C  
ATOM   8735  NZ  LYS A 550      53.532 -18.975 161.256  1.00  2.100          N  
ATOM   8736  H   LYS A 550      54.646 -24.182 158.853  1.00  1.960          H  
ATOM   8737  HA  LYS A 550      51.916 -24.885 159.263  1.00  1.740          H  
ATOM   8738 1HB  LYS A 550      53.261 -22.263 158.632  1.00  2.520          H  
ATOM   8739 2HB  LYS A 550      51.534 -22.364 158.941  1.00  2.520          H  
ATOM   8740 1HG  LYS A 550      52.092 -23.395 161.195  1.00  2.520          H  
ATOM   8741 2HG  LYS A 550      53.784 -23.025 160.877  1.00  2.520          H  
ATOM   8742 1HD  LYS A 550      51.565 -20.931 160.845  1.00  2.520          H  
ATOM   8743 2HD  LYS A 550      52.560 -21.285 162.264  1.00  2.520          H  
ATOM   8744 1HE  LYS A 550      54.605 -20.753 160.874  1.00  2.520          H  
ATOM   8745 2HE  LYS A 550      53.516 -20.225 159.580  1.00  2.520          H  
ATOM   8746 1HZ  LYS A 550      54.295 -18.413 160.833  1.00  2.520          H  
ATOM   8747 2HZ  LYS A 550      52.644 -18.554 161.040  1.00  2.520          H  
ATOM   8748 3HZ  LYS A 550      53.655 -19.023 162.252  1.00  2.520          H  
ATOM   8749  N   ASP A 551      52.621 -23.911 156.197  1.00  1.560          N  
ATOM   8750  CA  ASP A 551      52.104 -23.878 154.842  1.00  1.640          C  
ATOM   8751  C   ASP A 551      51.804 -25.285 154.341  1.00  1.820          C  
ATOM   8752  O   ASP A 551      50.724 -25.529 153.793  1.00  1.810          O  
ATOM   8753  CB  ASP A 551      53.110 -23.189 153.919  1.00  2.260          C  
ATOM   8754  CG  ASP A 551      52.583 -22.960 152.516  1.00  2.260          C  
ATOM   8755  OD1 ASP A 551      51.688 -22.161 152.347  1.00  2.260          O  
ATOM   8756  OD2 ASP A 551      53.030 -23.616 151.598  1.00  2.260          O  
ATOM   8757  H   ASP A 551      53.582 -23.596 156.354  1.00  1.870          H  
ATOM   8758  HA  ASP A 551      51.179 -23.305 154.840  1.00  1.970          H  
ATOM   8759 1HB  ASP A 551      53.395 -22.228 154.354  1.00  2.720          H  
ATOM   8760 2HB  ASP A 551      54.019 -23.793 153.864  1.00  2.720          H  
ATOM   8761  N   GLY A 552      52.753 -26.209 154.534  1.00  1.990          N  
ATOM   8762  CA  GLY A 552      52.609 -27.587 154.109  1.00  2.190          C  
ATOM   8763  C   GLY A 552      51.402 -28.201 154.785  1.00  2.140          C  
ATOM   8764  O   GLY A 552      50.539 -28.781 154.119  1.00  2.210          O  
ATOM   8765  H   GLY A 552      53.633 -25.947 154.981  1.00  2.390          H  
ATOM   8766 1HA  GLY A 552      52.498 -27.631 153.027  1.00  2.630          H  
ATOM   8767 2HA  GLY A 552      53.510 -28.140 154.376  1.00  2.630          H  
ATOM   8768  N   SER A 553      51.345 -28.050 156.109  1.00  2.040          N  
ATOM   8769  CA  SER A 553      50.278 -28.560 156.942  1.00  2.060          C  
ATOM   8770  C   SER A 553      48.932 -28.023 156.523  1.00  1.890          C  
ATOM   8771  O   SER A 553      47.978 -28.798 156.401  1.00  1.960          O  
ATOM   8772  CB  SER A 553      50.521 -28.151 158.369  1.00  2.880          C  
ATOM   8773  OG  SER A 553      49.483 -28.591 159.198  1.00  2.880          O  
ATOM   8774  H   SER A 553      52.107 -27.568 156.586  1.00  2.450          H  
ATOM   8775  HA  SER A 553      50.268 -29.648 156.864  1.00  2.470          H  
ATOM   8776 1HB  SER A 553      51.470 -28.560 158.705  1.00  3.450          H  
ATOM   8777 2HB  SER A 553      50.599 -27.068 158.425  1.00  3.450          H  
ATOM   8778  HG  SER A 553      49.687 -28.242 160.070  1.00  3.450          H  
ATOM   8779  N   SER A 554      48.841 -26.705 156.297  1.00  1.670          N  
ATOM   8780  CA  SER A 554      47.601 -26.081 155.882  1.00  1.500          C  
ATOM   8781  C   SER A 554      47.126 -26.660 154.564  1.00  1.620          C  
ATOM   8782  O   SER A 554      45.942 -26.983 154.420  1.00  1.580          O  
ATOM   8783  CB  SER A 554      47.779 -24.585 155.750  1.00  2.170          C  
ATOM   8784  OG  SER A 554      46.587 -23.968 155.344  1.00  2.170          O  
ATOM   8785  H   SER A 554      49.647 -26.094 156.452  1.00  2.000          H  
ATOM   8786  HA  SER A 554      46.844 -26.279 156.640  1.00  1.800          H  
ATOM   8787 1HB  SER A 554      48.100 -24.175 156.706  1.00  2.600          H  
ATOM   8788 2HB  SER A 554      48.570 -24.377 155.027  1.00  2.600          H  
ATOM   8789  HG  SER A 554      46.784 -23.031 155.296  1.00  2.600          H  
ATOM   8790  N   LYS A 555      48.037 -26.807 153.591  1.00  1.790          N  
ATOM   8791  CA  LYS A 555      47.649 -27.377 152.312  1.00  1.940          C  
ATOM   8792  C   LYS A 555      47.178 -28.817 152.449  1.00  2.110          C  
ATOM   8793  O   LYS A 555      46.175 -29.182 151.831  1.00  2.120          O  
ATOM   8794  CB  LYS A 555      48.788 -27.293 151.300  1.00  2.660          C  
ATOM   8795  CG  LYS A 555      49.047 -25.891 150.782  1.00  2.660          C  
ATOM   8796  CD  LYS A 555      50.150 -25.870 149.725  1.00  2.660          C  
ATOM   8797  CE  LYS A 555      50.272 -24.485 149.077  1.00  2.660          C  
ATOM   8798  NZ  LYS A 555      50.782 -23.469 150.028  1.00  2.660          N  
ATOM   8799  H   LYS A 555      49.000 -26.486 153.741  1.00  2.150          H  
ATOM   8800  HA  LYS A 555      46.814 -26.794 151.927  1.00  2.330          H  
ATOM   8801 1HB  LYS A 555      49.709 -27.647 151.772  1.00  3.190          H  
ATOM   8802 2HB  LYS A 555      48.577 -27.945 150.454  1.00  3.190          H  
ATOM   8803 1HG  LYS A 555      48.128 -25.492 150.354  1.00  3.190          H  
ATOM   8804 2HG  LYS A 555      49.339 -25.261 151.621  1.00  3.190          H  
ATOM   8805 1HD  LYS A 555      51.103 -26.114 150.205  1.00  3.190          H  
ATOM   8806 2HD  LYS A 555      49.946 -26.613 148.956  1.00  3.190          H  
ATOM   8807 1HE  LYS A 555      50.945 -24.540 148.224  1.00  3.190          H  
ATOM   8808 2HE  LYS A 555      49.287 -24.176 148.732  1.00  3.190          H  
ATOM   8809 1HZ  LYS A 555      50.845 -22.567 149.600  1.00  3.190          H  
ATOM   8810 2HZ  LYS A 555      50.162 -23.409 150.830  1.00  3.190          H  
ATOM   8811 3HZ  LYS A 555      51.722 -23.721 150.367  1.00  3.190          H  
ATOM   8812  N   GLN A 556      47.861 -29.626 153.269  1.00  2.250          N  
ATOM   8813  CA  GLN A 556      47.459 -31.014 153.469  1.00  2.460          C  
ATOM   8814  C   GLN A 556      46.087 -31.072 154.130  1.00  2.350          C  
ATOM   8815  O   GLN A 556      45.249 -31.897 153.763  1.00  2.490          O  
ATOM   8816  CB  GLN A 556      48.474 -31.731 154.337  1.00  3.360          C  
ATOM   8817  CG  GLN A 556      49.811 -31.968 153.688  1.00  3.360          C  
ATOM   8818  CD  GLN A 556      50.818 -32.437 154.697  1.00  3.360          C  
ATOM   8819  OE1 GLN A 556      50.597 -32.254 155.894  1.00  3.360          O  
ATOM   8820  NE2 GLN A 556      51.908 -33.037 154.245  1.00  3.360          N  
ATOM   8821  H   GLN A 556      48.709 -29.273 153.728  1.00  2.700          H  
ATOM   8822  HA  GLN A 556      47.402 -31.506 152.500  1.00  2.950          H  
ATOM   8823 1HB  GLN A 556      48.625 -31.162 155.256  1.00  4.030          H  
ATOM   8824 2HB  GLN A 556      48.077 -32.696 154.603  1.00  4.030          H  
ATOM   8825 1HG  GLN A 556      49.697 -32.743 152.932  1.00  4.030          H  
ATOM   8826 2HG  GLN A 556      50.167 -31.053 153.229  1.00  4.030          H  
ATOM   8827 1HE2 GLN A 556      52.603 -33.366 154.889  1.00  4.030          H  
ATOM   8828 2HE2 GLN A 556      52.043 -33.163 153.261  1.00  4.030          H  
ATOM   8829  N   LYS A 557      45.843 -30.186 155.096  1.00  2.130          N  
ATOM   8830  CA  LYS A 557      44.556 -30.138 155.756  1.00  2.030          C  
ATOM   8831  C   LYS A 557      43.485 -29.790 154.735  1.00  1.870          C  
ATOM   8832  O   LYS A 557      42.444 -30.448 154.689  1.00  1.930          O  
ATOM   8833  CB  LYS A 557      44.564 -29.118 156.895  1.00  2.880          C  
ATOM   8834  CG  LYS A 557      43.257 -29.019 157.701  1.00  2.880          C  
ATOM   8835  CD  LYS A 557      43.403 -27.995 158.840  1.00  2.880          C  
ATOM   8836  CE  LYS A 557      42.166 -27.944 159.745  1.00  2.880          C  
ATOM   8837  NZ  LYS A 557      40.966 -27.369 159.057  1.00  2.880          N  
ATOM   8838  H   LYS A 557      46.590 -29.558 155.411  1.00  2.560          H  
ATOM   8839  HA  LYS A 557      44.333 -31.123 156.164  1.00  2.440          H  
ATOM   8840 1HB  LYS A 557      45.376 -29.357 157.583  1.00  3.460          H  
ATOM   8841 2HB  LYS A 557      44.775 -28.130 156.485  1.00  3.460          H  
ATOM   8842 1HG  LYS A 557      42.442 -28.715 157.039  1.00  3.460          H  
ATOM   8843 2HG  LYS A 557      43.014 -29.998 158.124  1.00  3.460          H  
ATOM   8844 1HD  LYS A 557      44.272 -28.254 159.447  1.00  3.460          H  
ATOM   8845 2HD  LYS A 557      43.566 -27.007 158.410  1.00  3.460          H  
ATOM   8846 1HE  LYS A 557      41.928 -28.956 160.078  1.00  3.460          H  
ATOM   8847 2HE  LYS A 557      42.396 -27.332 160.616  1.00  3.460          H  
ATOM   8848 1HZ  LYS A 557      40.184 -27.357 159.685  1.00  3.460          H  
ATOM   8849 2HZ  LYS A 557      41.150 -26.430 158.743  1.00  3.460          H  
ATOM   8850 3HZ  LYS A 557      40.710 -27.936 158.237  1.00  3.460          H  
ATOM   8851  N   ALA A 558      43.736 -28.752 153.918  1.00  1.680          N  
ATOM   8852  CA  ALA A 558      42.778 -28.324 152.910  1.00  1.550          C  
ATOM   8853  C   ALA A 558      42.487 -29.445 151.927  1.00  1.780          C  
ATOM   8854  O   ALA A 558      41.344 -29.613 151.508  1.00  1.700          O  
ATOM   8855  CB  ALA A 558      43.304 -27.114 152.170  1.00  2.220          C  
ATOM   8856  H   ALA A 558      44.608 -28.224 154.025  1.00  2.020          H  
ATOM   8857  HA  ALA A 558      41.849 -28.059 153.418  1.00  1.860          H  
ATOM   8858 1HB  ALA A 558      42.569 -26.788 151.438  1.00  2.670          H  
ATOM   8859 2HB  ALA A 558      43.494 -26.312 152.885  1.00  2.670          H  
ATOM   8860 3HB  ALA A 558      44.232 -27.377 151.667  1.00  2.670          H  
ATOM   8861  N   MET A 559      43.520 -30.209 151.563  1.00  2.060          N  
ATOM   8862  CA  MET A 559      43.386 -31.347 150.671  1.00  2.320          C  
ATOM   8863  C   MET A 559      42.422 -32.348 151.287  1.00  2.350          C  
ATOM   8864  O   MET A 559      41.502 -32.831 150.620  1.00  2.370          O  
ATOM   8865  CB  MET A 559      44.746 -31.988 150.488  1.00  3.140          C  
ATOM   8866  CG  MET A 559      44.813 -33.199 149.625  1.00  3.140          C  
ATOM   8867  SD  MET A 559      46.423 -34.005 149.774  1.00  3.140          S  
ATOM   8868  CE  MET A 559      46.315 -34.753 151.439  1.00  3.140          C  
ATOM   8869  H   MET A 559      44.454 -29.957 151.899  1.00  2.470          H  
ATOM   8870  HA  MET A 559      42.986 -31.015 149.713  1.00  2.780          H  
ATOM   8871 1HB  MET A 559      45.425 -31.258 150.088  1.00  3.770          H  
ATOM   8872 2HB  MET A 559      45.118 -32.248 151.434  1.00  3.770          H  
ATOM   8873 1HG  MET A 559      44.053 -33.902 149.906  1.00  3.770          H  
ATOM   8874 2HG  MET A 559      44.655 -32.919 148.578  1.00  3.770          H  
ATOM   8875 1HE  MET A 559      47.236 -35.297 151.648  1.00  3.770          H  
ATOM   8876 2HE  MET A 559      46.180 -33.988 152.202  1.00  3.770          H  
ATOM   8877 3HE  MET A 559      45.472 -35.445 151.469  1.00  3.770          H  
ATOM   8878  N   LEU A 560      42.628 -32.670 152.571  1.00  2.380          N  
ATOM   8879  CA  LEU A 560      41.754 -33.625 153.222  1.00  2.520          C  
ATOM   8880  C   LEU A 560      40.322 -33.081 153.293  1.00  2.380          C  
ATOM   8881  O   LEU A 560      39.374 -33.850 153.115  1.00  2.550          O  
ATOM   8882  CB  LEU A 560      42.258 -33.978 154.636  1.00  3.470          C  
ATOM   8883  CG  LEU A 560      43.633 -34.772 154.750  1.00  3.470          C  
ATOM   8884  CD1 LEU A 560      43.981 -34.927 156.225  1.00  3.470          C  
ATOM   8885  CD2 LEU A 560      43.568 -36.135 154.084  1.00  3.470          C  
ATOM   8886  H   LEU A 560      43.436 -32.278 153.069  1.00  2.860          H  
ATOM   8887  HA  LEU A 560      41.733 -34.523 152.620  1.00  3.020          H  
ATOM   8888 1HB  LEU A 560      42.386 -33.041 155.182  1.00  4.170          H  
ATOM   8889 2HB  LEU A 560      41.494 -34.559 155.144  1.00  4.170          H  
ATOM   8890  HG  LEU A 560      44.416 -34.190 154.274  1.00  4.170          H  
ATOM   8891 1HD1 LEU A 560      44.926 -35.451 156.320  1.00  4.170          H  
ATOM   8892 2HD1 LEU A 560      44.055 -33.945 156.696  1.00  4.170          H  
ATOM   8893 3HD1 LEU A 560      43.204 -35.509 156.717  1.00  4.170          H  
ATOM   8894 1HD2 LEU A 560      44.533 -36.628 154.192  1.00  4.170          H  
ATOM   8895 2HD2 LEU A 560      42.807 -36.741 154.564  1.00  4.170          H  
ATOM   8896 3HD2 LEU A 560      43.346 -36.029 153.028  1.00  4.170          H  
ATOM   8897  N   GLU A 561      40.153 -31.767 153.533  1.00  2.090          N  
ATOM   8898  CA  GLU A 561      38.816 -31.170 153.583  1.00  1.960          C  
ATOM   8899  C   GLU A 561      38.114 -31.308 152.234  1.00  1.950          C  
ATOM   8900  O   GLU A 561      36.919 -31.634 152.189  1.00  2.000          O  
ATOM   8901  CB  GLU A 561      38.889 -29.697 153.987  1.00  2.800          C  
ATOM   8902  CG  GLU A 561      39.277 -29.459 155.438  1.00  2.800          C  
ATOM   8903  CD  GLU A 561      39.493 -28.010 155.752  1.00  2.800          C  
ATOM   8904  OE1 GLU A 561      39.449 -27.214 154.846  1.00  2.800          O  
ATOM   8905  OE2 GLU A 561      39.719 -27.698 156.911  1.00  2.800          O  
ATOM   8906  H   GLU A 561      40.979 -31.191 153.731  1.00  2.510          H  
ATOM   8907  HA  GLU A 561      38.229 -31.700 154.327  1.00  2.350          H  
ATOM   8908 1HB  GLU A 561      39.614 -29.189 153.361  1.00  3.360          H  
ATOM   8909 2HB  GLU A 561      37.923 -29.225 153.815  1.00  3.360          H  
ATOM   8910 1HG  GLU A 561      38.482 -29.842 156.076  1.00  3.360          H  
ATOM   8911 2HG  GLU A 561      40.179 -30.017 155.664  1.00  3.360          H  
ATOM   8912  N   VAL A 562      38.861 -31.110 151.137  1.00  1.930          N  
ATOM   8913  CA  VAL A 562      38.321 -31.295 149.796  1.00  1.980          C  
ATOM   8914  C   VAL A 562      37.926 -32.732 149.588  1.00  2.270          C  
ATOM   8915  O   VAL A 562      36.850 -33.004 149.067  1.00  2.270          O  
ATOM   8916  CB  VAL A 562      39.313 -30.862 148.707  1.00  2.750          C  
ATOM   8917  CG1 VAL A 562      38.821 -31.309 147.305  1.00  2.750          C  
ATOM   8918  CG2 VAL A 562      39.424 -29.351 148.746  1.00  2.750          C  
ATOM   8919  H   VAL A 562      39.824 -30.773 151.259  1.00  2.320          H  
ATOM   8920  HA  VAL A 562      37.432 -30.674 149.699  1.00  2.380          H  
ATOM   8921  HB  VAL A 562      40.287 -31.318 148.894  1.00  3.300          H  
ATOM   8922 1HG1 VAL A 562      39.522 -30.993 146.572  1.00  3.300          H  
ATOM   8923 2HG1 VAL A 562      38.741 -32.395 147.253  1.00  3.300          H  
ATOM   8924 3HG1 VAL A 562      37.882 -30.883 147.089  1.00  3.300          H  
ATOM   8925 1HG2 VAL A 562      40.116 -29.015 148.009  1.00  3.300          H  
ATOM   8926 2HG2 VAL A 562      38.450 -28.912 148.553  1.00  3.300          H  
ATOM   8927 3HG2 VAL A 562      39.768 -29.037 149.721  1.00  3.300          H  
ATOM   8928  N   HIS A 563      38.770 -33.676 149.987  1.00  2.520          N  
ATOM   8929  CA  HIS A 563      38.402 -35.066 149.807  1.00  2.840          C  
ATOM   8930  C   HIS A 563      37.150 -35.426 150.595  1.00  2.830          C  
ATOM   8931  O   HIS A 563      36.265 -36.100 150.063  1.00  2.940          O  
ATOM   8932  CB  HIS A 563      39.532 -35.989 150.238  1.00  3.850          C  
ATOM   8933  CG  HIS A 563      40.640 -36.171 149.297  1.00  3.850          C  
ATOM   8934  ND1 HIS A 563      40.469 -36.751 148.059  1.00  3.850          N  
ATOM   8935  CD2 HIS A 563      41.958 -35.903 149.413  1.00  3.850          C  
ATOM   8936  CE1 HIS A 563      41.634 -36.813 147.448  1.00  3.850          C  
ATOM   8937  NE2 HIS A 563      42.554 -36.308 148.247  1.00  3.850          N  
ATOM   8938  H   HIS A 563      39.684 -33.420 150.373  1.00  3.020          H  
ATOM   8939  HA  HIS A 563      38.200 -35.249 148.753  1.00  3.410          H  
ATOM   8940 1HB  HIS A 563      39.967 -35.545 151.113  1.00  4.620          H  
ATOM   8941 2HB  HIS A 563      39.150 -36.947 150.510  1.00  4.620          H  
ATOM   8942  HD2 HIS A 563      42.443 -35.455 150.275  1.00  4.620          H  
ATOM   8943  HE1 HIS A 563      41.814 -37.217 146.452  1.00  4.620          H  
ATOM   8944  HE2 HIS A 563      43.563 -36.239 148.002  1.00  4.620          H  
ATOM   8945  N   LYS A 564      37.034 -34.954 151.845  1.00  2.720          N  
ATOM   8946  CA  LYS A 564      35.849 -35.236 152.650  1.00  2.810          C  
ATOM   8947  C   LYS A 564      34.594 -34.612 152.048  1.00  2.670          C  
ATOM   8948  O   LYS A 564      33.542 -35.264 151.963  1.00  2.820          O  
ATOM   8949  CB  LYS A 564      36.055 -34.756 154.091  1.00  3.900          C  
ATOM   8950  CG  LYS A 564      37.052 -35.611 154.892  1.00  3.900          C  
ATOM   8951  CD  LYS A 564      37.121 -35.241 156.380  1.00  3.900          C  
ATOM   8952  CE  LYS A 564      37.918 -33.946 156.613  1.00  3.900          C  
ATOM   8953  NZ  LYS A 564      38.169 -33.687 158.082  1.00  3.900          N  
ATOM   8954  H   LYS A 564      37.806 -34.415 152.250  1.00  3.260          H  
ATOM   8955  HA  LYS A 564      35.688 -36.298 152.671  1.00  3.370          H  
ATOM   8956 1HB  LYS A 564      36.429 -33.732 154.066  1.00  4.680          H  
ATOM   8957 2HB  LYS A 564      35.102 -34.750 154.616  1.00  4.680          H  
ATOM   8958 1HG  LYS A 564      36.778 -36.650 154.801  1.00  4.680          H  
ATOM   8959 2HG  LYS A 564      38.033 -35.484 154.469  1.00  4.680          H  
ATOM   8960 1HD  LYS A 564      36.110 -35.112 156.767  1.00  4.680          H  
ATOM   8961 2HD  LYS A 564      37.598 -36.050 156.932  1.00  4.680          H  
ATOM   8962 1HE  LYS A 564      38.877 -34.017 156.096  1.00  4.680          H  
ATOM   8963 2HE  LYS A 564      37.361 -33.105 156.207  1.00  4.680          H  
ATOM   8964 1HZ  LYS A 564      38.697 -32.822 158.186  1.00  4.680          H  
ATOM   8965 2HZ  LYS A 564      37.294 -33.603 158.577  1.00  4.680          H  
ATOM   8966 3HZ  LYS A 564      38.704 -34.459 158.478  1.00  4.680          H  
ATOM   8967  N   THR A 565      34.718 -33.360 151.592  1.00  2.400          N  
ATOM   8968  CA  THR A 565      33.614 -32.611 151.019  1.00  2.260          C  
ATOM   8969  C   THR A 565      33.151 -33.225 149.715  1.00  2.340          C  
ATOM   8970  O   THR A 565      31.957 -33.468 149.525  1.00  2.390          O  
ATOM   8971  CB  THR A 565      34.026 -31.145 150.762  1.00  3.220          C  
ATOM   8972  OG1 THR A 565      34.404 -30.526 152.003  1.00  3.220          O  
ATOM   8973  CG2 THR A 565      32.851 -30.375 150.153  1.00  3.220          C  
ATOM   8974  H   THR A 565      35.612 -32.878 151.696  1.00  2.880          H  
ATOM   8975  HA  THR A 565      32.782 -32.627 151.721  1.00  2.710          H  
ATOM   8976  HB  THR A 565      34.877 -31.119 150.082  1.00  3.860          H  
ATOM   8977  HG1 THR A 565      35.272 -30.898 152.289  1.00  3.860          H  
ATOM   8978 1HG2 THR A 565      33.149 -29.344 149.984  1.00  3.860          H  
ATOM   8979 2HG2 THR A 565      32.559 -30.822 149.206  1.00  3.860          H  
ATOM   8980 3HG2 THR A 565      32.007 -30.401 150.839  1.00  3.860          H  
ATOM   8981  N   LEU A 566      34.099 -33.504 148.825  1.00  2.390          N  
ATOM   8982  CA  LEU A 566      33.788 -34.078 147.542  1.00  2.500          C  
ATOM   8983  C   LEU A 566      33.212 -35.452 147.681  1.00  2.760          C  
ATOM   8984  O   LEU A 566      32.175 -35.745 147.098  1.00  2.860          O  
ATOM   8985  CB  LEU A 566      35.037 -34.109 146.669  1.00  3.460          C  
ATOM   8986  CG  LEU A 566      34.903 -34.786 145.310  1.00  3.460          C  
ATOM   8987  CD1 LEU A 566      33.800 -34.147 144.500  1.00  3.460          C  
ATOM   8988  CD2 LEU A 566      36.232 -34.634 144.584  1.00  3.460          C  
ATOM   8989  H   LEU A 566      35.071 -33.290 149.042  1.00  2.870          H  
ATOM   8990  HA  LEU A 566      33.037 -33.452 147.080  1.00  3.000          H  
ATOM   8991 1HB  LEU A 566      35.384 -33.100 146.517  1.00  4.150          H  
ATOM   8992 2HB  LEU A 566      35.815 -34.641 147.224  1.00  4.150          H  
ATOM   8993  HG  LEU A 566      34.677 -35.837 145.440  1.00  4.150          H  
ATOM   8994 1HD1 LEU A 566      33.747 -34.642 143.538  1.00  4.150          H  
ATOM   8995 2HD1 LEU A 566      32.842 -34.249 144.995  1.00  4.150          H  
ATOM   8996 3HD1 LEU A 566      34.003 -33.128 144.375  1.00  4.150          H  
ATOM   8997 1HD2 LEU A 566      36.174 -35.116 143.606  1.00  4.150          H  
ATOM   8998 2HD2 LEU A 566      36.471 -33.577 144.450  1.00  4.150          H  
ATOM   8999 3HD2 LEU A 566      37.021 -35.106 145.175  1.00  4.150          H  
ATOM   9000  N   PHE A 567      33.845 -36.293 148.477  1.00  2.850          N  
ATOM   9001  CA  PHE A 567      33.351 -37.624 148.691  1.00  3.130          C  
ATOM   9002  C   PHE A 567      31.912 -37.591 149.183  1.00  3.150          C  
ATOM   9003  O   PHE A 567      31.058 -38.302 148.639  1.00  3.270          O  
ATOM   9004  CB  PHE A 567      34.236 -38.311 149.698  1.00  4.270          C  
ATOM   9005  CG  PHE A 567      33.777 -39.586 150.112  1.00  4.270          C  
ATOM   9006  CD1 PHE A 567      34.033 -40.728 149.386  1.00  4.270          C  
ATOM   9007  CD2 PHE A 567      33.078 -39.658 151.269  1.00  4.270          C  
ATOM   9008  CE1 PHE A 567      33.582 -41.933 149.844  1.00  4.270          C  
ATOM   9009  CE2 PHE A 567      32.642 -40.800 151.720  1.00  4.270          C  
ATOM   9010  CZ  PHE A 567      32.884 -41.977 151.012  1.00  4.270          C  
ATOM   9011  H   PHE A 567      34.717 -36.025 148.935  1.00  3.420          H  
ATOM   9012  HA  PHE A 567      33.389 -38.167 147.750  1.00  3.760          H  
ATOM   9013 1HB  PHE A 567      35.236 -38.423 149.284  1.00  5.120          H  
ATOM   9014 2HB  PHE A 567      34.327 -37.681 150.580  1.00  5.120          H  
ATOM   9015  HD1 PHE A 567      34.598 -40.663 148.459  1.00  5.120          H  
ATOM   9016  HD2 PHE A 567      32.886 -38.751 151.842  1.00  5.120          H  
ATOM   9017  HE1 PHE A 567      33.778 -42.847 149.286  1.00  5.120          H  
ATOM   9018  HE2 PHE A 567      32.109 -40.779 152.654  1.00  5.120          H  
ATOM   9019  HZ  PHE A 567      32.529 -42.931 151.384  1.00  5.120          H  
ATOM   9020  N   GLY A 568      31.631 -36.780 150.213  1.00  3.050          N  
ATOM   9021  CA  GLY A 568      30.285 -36.697 150.740  1.00  3.040          C  
ATOM   9022  C   GLY A 568      29.305 -36.234 149.667  1.00  2.960          C  
ATOM   9023  O   GLY A 568      28.204 -36.787 149.554  1.00  3.100          O  
ATOM   9024  H   GLY A 568      32.361 -36.211 150.654  1.00  3.660          H  
ATOM   9025 1HA  GLY A 568      29.986 -37.674 151.121  1.00  3.650          H  
ATOM   9026 2HA  GLY A 568      30.275 -35.999 151.577  1.00  3.650          H  
ATOM   9027  N   ASN A 569      29.694 -35.231 148.863  1.00  2.710          N  
ATOM   9028  CA  ASN A 569      28.822 -34.739 147.810  1.00  2.600          C  
ATOM   9029  C   ASN A 569      28.567 -35.798 146.744  1.00  2.790          C  
ATOM   9030  O   ASN A 569      27.437 -35.923 146.257  1.00  2.820          O  
ATOM   9031  CB  ASN A 569      29.408 -33.498 147.159  1.00  3.680          C  
ATOM   9032  CG  ASN A 569      29.322 -32.266 148.019  1.00  3.680          C  
ATOM   9033  OD1 ASN A 569      28.547 -32.192 148.980  1.00  3.680          O  
ATOM   9034  ND2 ASN A 569      30.096 -31.275 147.674  1.00  3.680          N  
ATOM   9035  H   ASN A 569      30.593 -34.766 149.029  1.00  3.250          H  
ATOM   9036  HA  ASN A 569      27.861 -34.483 148.253  1.00  3.120          H  
ATOM   9037 1HB  ASN A 569      30.459 -33.682 146.928  1.00  4.420          H  
ATOM   9038 2HB  ASN A 569      28.898 -33.306 146.216  1.00  4.420          H  
ATOM   9039 1HD2 ASN A 569      30.070 -30.421 148.193  1.00  4.420          H  
ATOM   9040 2HD2 ASN A 569      30.705 -31.365 146.884  1.00  4.420          H  
ATOM   9041  N   LEU A 570      29.596 -36.571 146.383  1.00  2.940          N  
ATOM   9042  CA  LEU A 570      29.447 -37.605 145.371  1.00  3.140          C  
ATOM   9043  C   LEU A 570      28.523 -38.711 145.839  1.00  3.330          C  
ATOM   9044  O   LEU A 570      27.700 -39.197 145.056  1.00  3.390          O  
ATOM   9045  CB  LEU A 570      30.810 -38.209 145.009  1.00  4.320          C  
ATOM   9046  CG  LEU A 570      31.813 -37.291 144.246  1.00  4.320          C  
ATOM   9047  CD1 LEU A 570      33.159 -37.992 144.194  1.00  4.320          C  
ATOM   9048  CD2 LEU A 570      31.317 -36.975 142.831  1.00  4.320          C  
ATOM   9049  H   LEU A 570      30.516 -36.388 146.791  1.00  3.530          H  
ATOM   9050  HA  LEU A 570      29.001 -37.157 144.491  1.00  3.770          H  
ATOM   9051 1HB  LEU A 570      31.293 -38.510 145.942  1.00  5.180          H  
ATOM   9052 2HB  LEU A 570      30.645 -39.100 144.410  1.00  5.180          H  
ATOM   9053  HG  LEU A 570      31.927 -36.374 144.782  1.00  5.180          H  
ATOM   9054 1HD1 LEU A 570      33.881 -37.358 143.684  1.00  5.180          H  
ATOM   9055 2HD1 LEU A 570      33.504 -38.187 145.209  1.00  5.180          H  
ATOM   9056 3HD1 LEU A 570      33.061 -38.932 143.657  1.00  5.180          H  
ATOM   9057 1HD2 LEU A 570      32.045 -36.335 142.333  1.00  5.180          H  
ATOM   9058 2HD2 LEU A 570      31.202 -37.902 142.269  1.00  5.180          H  
ATOM   9059 3HD2 LEU A 570      30.366 -36.458 142.870  1.00  5.180          H  
ATOM   9060  N   LEU A 571      28.624 -39.106 147.114  1.00  3.460          N  
ATOM   9061  CA  LEU A 571      27.762 -40.170 147.602  1.00  3.660          C  
ATOM   9062  C   LEU A 571      26.349 -39.663 147.797  1.00  3.550          C  
ATOM   9063  O   LEU A 571      25.398 -40.383 147.491  1.00  3.670          O  
ATOM   9064  CB  LEU A 571      28.289 -40.790 148.899  1.00  5.040          C  
ATOM   9065  CG  LEU A 571      29.260 -41.997 148.734  1.00  5.040          C  
ATOM   9066  CD1 LEU A 571      30.556 -41.546 148.050  1.00  5.040          C  
ATOM   9067  CD2 LEU A 571      29.534 -42.600 150.106  1.00  5.040          C  
ATOM   9068  H   LEU A 571      29.356 -38.709 147.717  1.00  4.150          H  
ATOM   9069  HA  LEU A 571      27.735 -40.957 146.852  1.00  4.390          H  
ATOM   9070 1HB  LEU A 571      28.825 -40.010 149.454  1.00  6.050          H  
ATOM   9071 2HB  LEU A 571      27.443 -41.117 149.501  1.00  6.050          H  
ATOM   9072  HG  LEU A 571      28.796 -42.753 148.100  1.00  6.050          H  
ATOM   9073 1HD1 LEU A 571      31.219 -42.402 147.941  1.00  6.050          H  
ATOM   9074 2HD1 LEU A 571      30.348 -41.137 147.069  1.00  6.050          H  
ATOM   9075 3HD1 LEU A 571      31.040 -40.790 148.661  1.00  6.050          H  
ATOM   9076 1HD2 LEU A 571      30.201 -43.456 150.008  1.00  6.050          H  
ATOM   9077 2HD2 LEU A 571      29.993 -41.849 150.744  1.00  6.050          H  
ATOM   9078 3HD2 LEU A 571      28.598 -42.925 150.549  1.00  6.050          H  
ATOM   9079  N   SER A 572      26.191 -38.431 148.288  1.00  3.330          N  
ATOM   9080  CA  SER A 572      24.868 -37.861 148.470  1.00  3.240          C  
ATOM   9081  C   SER A 572      24.178 -37.775 147.117  1.00  3.140          C  
ATOM   9082  O   SER A 572      22.999 -38.123 146.984  1.00  3.200          O  
ATOM   9083  CB  SER A 572      24.963 -36.494 149.111  1.00  4.570          C  
ATOM   9084  OG  SER A 572      23.692 -35.930 149.296  1.00  4.570          O  
ATOM   9085  H   SER A 572      26.999 -37.872 148.573  1.00  4.000          H  
ATOM   9086  HA  SER A 572      24.287 -38.517 149.118  1.00  3.890          H  
ATOM   9087 1HB  SER A 572      25.472 -36.580 150.070  1.00  5.490          H  
ATOM   9088 2HB  SER A 572      25.568 -35.842 148.480  1.00  5.490          H  
ATOM   9089  HG  SER A 572      23.843 -35.082 149.714  1.00  5.490          H  
ATOM   9090  N   SER A 573      24.920 -37.310 146.102  1.00  3.020          N  
ATOM   9091  CA  SER A 573      24.418 -37.172 144.751  1.00  2.930          C  
ATOM   9092  C   SER A 573      24.052 -38.526 144.151  1.00  3.170          C  
ATOM   9093  O   SER A 573      22.974 -38.663 143.561  1.00  3.190          O  
ATOM   9094  CB  SER A 573      25.476 -36.506 143.897  1.00  4.140          C  
ATOM   9095  OG  SER A 573      25.711 -35.197 144.324  1.00  4.140          O  
ATOM   9096  H   SER A 573      25.875 -36.999 146.279  1.00  3.620          H  
ATOM   9097  HA  SER A 573      23.529 -36.544 144.775  1.00  3.520          H  
ATOM   9098 1HB  SER A 573      26.400 -37.076 143.952  1.00  4.970          H  
ATOM   9099 2HB  SER A 573      25.163 -36.505 142.869  1.00  4.970          H  
ATOM   9100  HG  SER A 573      26.320 -35.276 145.086  1.00  4.970          H  
ATOM   9101  N   SER A 574      24.908 -39.542 144.358  1.00  3.370          N  
ATOM   9102  CA  SER A 574      24.671 -40.893 143.864  1.00  3.620          C  
ATOM   9103  C   SER A 574      23.403 -41.471 144.461  1.00  3.740          C  
ATOM   9104  O   SER A 574      22.563 -42.011 143.734  1.00  3.840          O  
ATOM   9105  CB  SER A 574      25.844 -41.791 144.222  1.00  4.970          C  
ATOM   9106  OG  SER A 574      25.658 -43.112 143.767  1.00  4.970          O  
ATOM   9107  H   SER A 574      25.801 -39.364 144.823  1.00  4.040          H  
ATOM   9108  HA  SER A 574      24.564 -40.854 142.781  1.00  4.340          H  
ATOM   9109 1HB  SER A 574      26.757 -41.380 143.797  1.00  5.960          H  
ATOM   9110 2HB  SER A 574      25.968 -41.799 145.301  1.00  5.960          H  
ATOM   9111  HG  SER A 574      26.412 -43.604 144.119  1.00  5.960          H  
ATOM   9112  N   VAL A 575      23.246 -41.344 145.784  1.00  3.760          N  
ATOM   9113  CA  VAL A 575      22.064 -41.850 146.458  1.00  3.890          C  
ATOM   9114  C   VAL A 575      20.817 -41.087 146.025  1.00  3.700          C  
ATOM   9115  O   VAL A 575      19.770 -41.701 145.830  1.00  3.810          O  
ATOM   9116  CB  VAL A 575      22.225 -41.854 147.986  1.00  5.390          C  
ATOM   9117  CG1 VAL A 575      20.886 -42.215 148.652  1.00  5.390          C  
ATOM   9118  CG2 VAL A 575      23.287 -42.901 148.364  1.00  5.390          C  
ATOM   9119  H   VAL A 575      23.987 -40.898 146.333  1.00  4.510          H  
ATOM   9120  HA  VAL A 575      21.943 -42.889 146.165  1.00  4.670          H  
ATOM   9121  HB  VAL A 575      22.537 -40.861 148.329  1.00  6.470          H  
ATOM   9122 1HG1 VAL A 575      21.009 -42.235 149.733  1.00  6.470          H  
ATOM   9123 2HG1 VAL A 575      20.111 -41.487 148.401  1.00  6.470          H  
ATOM   9124 3HG1 VAL A 575      20.583 -43.192 148.298  1.00  6.470          H  
ATOM   9125 1HG2 VAL A 575      23.416 -42.920 149.446  1.00  6.470          H  
ATOM   9126 2HG2 VAL A 575      22.965 -43.882 148.020  1.00  6.470          H  
ATOM   9127 3HG2 VAL A 575      24.237 -42.647 147.891  1.00  6.470          H  
ATOM   9128  N   SER A 576      20.889 -39.759 145.920  1.00  3.420          N  
ATOM   9129  CA  SER A 576      19.730 -38.998 145.484  1.00  3.220          C  
ATOM   9130  C   SER A 576      19.299 -39.469 144.097  1.00  3.210          C  
ATOM   9131  O   SER A 576      18.100 -39.675 143.844  1.00  3.220          O  
ATOM   9132  CB  SER A 576      20.050 -37.519 145.463  1.00  4.590          C  
ATOM   9133  OG  SER A 576      18.946 -36.766 145.040  1.00  4.590          O  
ATOM   9134  H   SER A 576      21.749 -39.255 146.154  1.00  4.100          H  
ATOM   9135  HA  SER A 576      18.913 -39.175 146.183  1.00  3.860          H  
ATOM   9136 1HB  SER A 576      20.354 -37.202 146.461  1.00  5.510          H  
ATOM   9137 2HB  SER A 576      20.896 -37.342 144.798  1.00  5.510          H  
ATOM   9138  HG  SER A 576      19.217 -35.850 145.098  1.00  5.510          H  
ATOM   9139  N   ALA A 577      20.273 -39.639 143.183  1.00  3.210          N  
ATOM   9140  CA  ALA A 577      19.986 -40.122 141.843  1.00  3.240          C  
ATOM   9141  C   ALA A 577      19.379 -41.513 141.896  1.00  3.530          C  
ATOM   9142  O   ALA A 577      18.430 -41.798 141.166  1.00  3.530          O  
ATOM   9143  CB  ALA A 577      21.248 -40.146 141.007  1.00  4.520          C  
ATOM   9144  H   ALA A 577      21.240 -39.412 143.428  1.00  3.850          H  
ATOM   9145  HA  ALA A 577      19.266 -39.447 141.385  1.00  3.890          H  
ATOM   9146 1HB  ALA A 577      21.015 -40.492 140.002  1.00  5.430          H  
ATOM   9147 2HB  ALA A 577      21.670 -39.145 140.963  1.00  5.430          H  
ATOM   9148 3HB  ALA A 577      21.970 -40.821 141.467  1.00  5.430          H  
ATOM   9149  N   LEU A 578      19.887 -42.366 142.790  1.00  3.790          N  
ATOM   9150  CA  LEU A 578      19.384 -43.717 142.948  1.00  4.110          C  
ATOM   9151  C   LEU A 578      17.925 -43.688 143.367  1.00  4.100          C  
ATOM   9152  O   LEU A 578      17.095 -44.370 142.755  1.00  4.190          O  
ATOM   9153  CB  LEU A 578      20.232 -44.454 143.998  1.00  5.630          C  
ATOM   9154  CG  LEU A 578      19.852 -45.885 144.395  1.00  5.630          C  
ATOM   9155  CD1 LEU A 578      19.937 -46.802 143.179  1.00  5.630          C  
ATOM   9156  CD2 LEU A 578      20.817 -46.321 145.530  1.00  5.630          C  
ATOM   9157  H   LEU A 578      20.713 -42.091 143.329  1.00  4.550          H  
ATOM   9158  HA  LEU A 578      19.467 -44.220 141.988  1.00  4.930          H  
ATOM   9159 1HB  LEU A 578      21.268 -44.459 143.656  1.00  6.750          H  
ATOM   9160 2HB  LEU A 578      20.193 -43.882 144.903  1.00  6.750          H  
ATOM   9161  HG  LEU A 578      18.825 -45.919 144.766  1.00  6.750          H  
ATOM   9162 1HD1 LEU A 578      19.680 -47.813 143.466  1.00  6.750          H  
ATOM   9163 2HD1 LEU A 578      19.239 -46.472 142.411  1.00  6.750          H  
ATOM   9164 3HD1 LEU A 578      20.935 -46.783 142.786  1.00  6.750          H  
ATOM   9165 1HD2 LEU A 578      20.580 -47.332 145.846  1.00  6.750          H  
ATOM   9166 2HD2 LEU A 578      21.841 -46.282 145.175  1.00  6.750          H  
ATOM   9167 3HD2 LEU A 578      20.706 -45.641 146.377  1.00  6.750          H  
ATOM   9168  N   ASP A 579      17.593 -42.888 144.392  1.00  3.990          N  
ATOM   9169  CA  ASP A 579      16.209 -42.769 144.842  1.00  4.000          C  
ATOM   9170  C   ASP A 579      15.311 -42.211 143.756  1.00  3.750          C  
ATOM   9171  O   ASP A 579      14.158 -42.638 143.615  1.00  3.830          O  
ATOM   9172  CB  ASP A 579      16.084 -41.868 146.079  1.00  5.600          C  
ATOM   9173  CG  ASP A 579      16.509 -42.497 147.415  1.00  5.600          C  
ATOM   9174  OD1 ASP A 579      16.585 -43.714 147.513  1.00  5.600          O  
ATOM   9175  OD2 ASP A 579      16.736 -41.748 148.343  1.00  5.600          O  
ATOM   9176  H   ASP A 579      18.331 -42.363 144.869  1.00  4.790          H  
ATOM   9177  HA  ASP A 579      15.853 -43.763 145.108  1.00  4.800          H  
ATOM   9178 1HB  ASP A 579      16.707 -40.980 145.917  1.00  6.720          H  
ATOM   9179 2HB  ASP A 579      15.056 -41.524 146.169  1.00  6.720          H  
ATOM   9180  N   THR A 580      15.824 -41.252 142.983  1.00  3.450          N  
ATOM   9181  CA  THR A 580      15.048 -40.636 141.920  1.00  3.210          C  
ATOM   9182  C   THR A 580      14.719 -41.664 140.845  1.00  3.350          C  
ATOM   9183  O   THR A 580      13.568 -41.786 140.416  1.00  3.330          O  
ATOM   9184  CB  THR A 580      15.817 -39.463 141.283  1.00  4.590          C  
ATOM   9185  OG1 THR A 580      16.091 -38.470 142.287  1.00  4.590          O  
ATOM   9186  CG2 THR A 580      14.961 -38.835 140.163  1.00  4.590          C  
ATOM   9187  H   THR A 580      16.767 -40.900 143.180  1.00  4.140          H  
ATOM   9188  HA  THR A 580      14.117 -40.263 142.341  1.00  3.850          H  
ATOM   9189  HB  THR A 580      16.757 -39.816 140.868  1.00  5.510          H  
ATOM   9190  HG1 THR A 580      16.758 -38.825 142.928  1.00  5.510          H  
ATOM   9191 1HG2 THR A 580      15.502 -37.998 139.726  1.00  5.510          H  
ATOM   9192 2HG2 THR A 580      14.755 -39.570 139.388  1.00  5.510          H  
ATOM   9193 3HG2 THR A 580      14.023 -38.483 140.569  1.00  5.510          H  
ATOM   9194  N   ILE A 581      15.733 -42.419 140.419  1.00  3.530          N  
ATOM   9195  CA  ILE A 581      15.580 -43.435 139.393  1.00  3.710          C  
ATOM   9196  C   ILE A 581      14.667 -44.535 139.878  1.00  3.980          C  
ATOM   9197  O   ILE A 581      13.789 -44.978 139.136  1.00  4.020          O  
ATOM   9198  CB  ILE A 581      16.941 -44.016 138.975  1.00  5.120          C  
ATOM   9199  CG1 ILE A 581      17.750 -42.908 138.245  1.00  5.120          C  
ATOM   9200  CG2 ILE A 581      16.725 -45.269 138.063  1.00  5.120          C  
ATOM   9201  CD1 ILE A 581      19.222 -43.217 138.067  1.00  5.120          C  
ATOM   9202  H   ILE A 581      16.664 -42.253 140.814  1.00  4.240          H  
ATOM   9203  HA  ILE A 581      15.123 -42.975 138.519  1.00  4.450          H  
ATOM   9204  HB  ILE A 581      17.506 -44.299 139.868  1.00  6.150          H  
ATOM   9205 1HG1 ILE A 581      17.312 -42.750 137.262  1.00  6.150          H  
ATOM   9206 2HG1 ILE A 581      17.663 -41.983 138.808  1.00  6.150          H  
ATOM   9207 1HG2 ILE A 581      17.681 -45.682 137.766  1.00  6.150          H  
ATOM   9208 2HG2 ILE A 581      16.170 -46.040 138.596  1.00  6.150          H  
ATOM   9209 3HG2 ILE A 581      16.164 -44.978 137.173  1.00  6.150          H  
ATOM   9210 1HD1 ILE A 581      19.702 -42.385 137.554  1.00  6.150          H  
ATOM   9211 2HD1 ILE A 581      19.680 -43.349 139.049  1.00  6.150          H  
ATOM   9212 3HD1 ILE A 581      19.354 -44.118 137.481  1.00  6.150          H  
ATOM   9213  N   THR A 582      14.886 -44.987 141.115  1.00  4.180          N  
ATOM   9214  CA  THR A 582      14.098 -46.033 141.730  1.00  4.460          C  
ATOM   9215  C   THR A 582      12.637 -45.607 141.778  1.00  4.380          C  
ATOM   9216  O   THR A 582      11.760 -46.381 141.397  1.00  4.530          O  
ATOM   9217  CB  THR A 582      14.614 -46.332 143.159  1.00  6.130          C  
ATOM   9218  OG1 THR A 582      15.978 -46.780 143.096  1.00  6.130          O  
ATOM   9219  CG2 THR A 582      13.775 -47.400 143.816  1.00  6.130          C  
ATOM   9220  H   THR A 582      15.652 -44.595 141.659  1.00  5.020          H  
ATOM   9221  HA  THR A 582      14.179 -46.937 141.128  1.00  5.350          H  
ATOM   9222  HB  THR A 582      14.570 -45.423 143.756  1.00  7.360          H  
ATOM   9223  HG1 THR A 582      16.536 -46.012 142.830  1.00  7.360          H  
ATOM   9224 1HG2 THR A 582      14.157 -47.598 144.815  1.00  7.360          H  
ATOM   9225 2HG2 THR A 582      12.751 -47.062 143.884  1.00  7.360          H  
ATOM   9226 3HG2 THR A 582      13.816 -48.301 143.231  1.00  7.360          H  
ATOM   9227  N   THR A 583      12.366 -44.366 142.203  1.00  4.130          N  
ATOM   9228  CA  THR A 583      11.004 -43.861 142.290  1.00  4.060          C  
ATOM   9229  C   THR A 583      10.325 -43.909 140.935  1.00  3.960          C  
ATOM   9230  O   THR A 583       9.186 -44.383 140.825  1.00  4.070          O  
ATOM   9231  CB  THR A 583      10.984 -42.405 142.816  1.00  5.710          C  
ATOM   9232  OG1 THR A 583      11.525 -42.368 144.145  1.00  5.710          O  
ATOM   9233  CG2 THR A 583       9.558 -41.856 142.827  1.00  5.710          C  
ATOM   9234  H   THR A 583      13.122 -43.763 142.528  1.00  4.960          H  
ATOM   9235  HA  THR A 583      10.444 -44.491 142.979  1.00  4.870          H  
ATOM   9236  HB  THR A 583      11.601 -41.779 142.169  1.00  6.850          H  
ATOM   9237  HG1 THR A 583      12.489 -42.544 144.101  1.00  6.850          H  
ATOM   9238 1HG2 THR A 583       9.569 -40.834 143.195  1.00  6.850          H  
ATOM   9239 2HG2 THR A 583       9.145 -41.865 141.823  1.00  6.850          H  
ATOM   9240 3HG2 THR A 583       8.938 -42.470 143.475  1.00  6.850          H  
ATOM   9241  N   VAL A 584      11.016 -43.431 139.898  1.00  3.750          N  
ATOM   9242  CA  VAL A 584      10.445 -43.434 138.566  1.00  3.670          C  
ATOM   9243  C   VAL A 584      10.213 -44.848 138.074  1.00  3.950          C  
ATOM   9244  O   VAL A 584       9.155 -45.136 137.510  1.00  3.970          O  
ATOM   9245  CB  VAL A 584      11.355 -42.692 137.567  1.00  5.170          C  
ATOM   9246  CG1 VAL A 584      10.836 -42.883 136.120  1.00  5.170          C  
ATOM   9247  CG2 VAL A 584      11.371 -41.215 137.917  1.00  5.170          C  
ATOM   9248  H   VAL A 584      11.947 -43.030 140.058  1.00  4.500          H  
ATOM   9249  HA  VAL A 584       9.489 -42.913 138.606  1.00  4.400          H  
ATOM   9250  HB  VAL A 584      12.367 -43.098 137.632  1.00  6.200          H  
ATOM   9251 1HG1 VAL A 584      11.487 -42.348 135.432  1.00  6.200          H  
ATOM   9252 2HG1 VAL A 584      10.827 -43.936 135.846  1.00  6.200          H  
ATOM   9253 3HG1 VAL A 584       9.819 -42.482 136.048  1.00  6.200          H  
ATOM   9254 1HG2 VAL A 584      12.019 -40.682 137.227  1.00  6.200          H  
ATOM   9255 2HG2 VAL A 584      10.356 -40.823 137.842  1.00  6.200          H  
ATOM   9256 3HG2 VAL A 584      11.731 -41.077 138.929  1.00  6.200          H  
ATOM   9257  N   ALA A 585      11.206 -45.728 138.237  1.00  4.150          N  
ATOM   9258  CA  ALA A 585      11.086 -47.097 137.773  1.00  4.440          C  
ATOM   9259  C   ALA A 585       9.939 -47.835 138.443  1.00  4.620          C  
ATOM   9260  O   ALA A 585       9.186 -48.547 137.770  1.00  4.740          O  
ATOM   9261  CB  ALA A 585      12.380 -47.840 138.042  1.00  6.100          C  
ATOM   9262  H   ALA A 585      12.076 -45.432 138.684  1.00  4.980          H  
ATOM   9263  HA  ALA A 585      10.898 -47.071 136.702  1.00  5.330          H  
ATOM   9264 1HB  ALA A 585      12.299 -48.851 137.661  1.00  7.320          H  
ATOM   9265 2HB  ALA A 585      13.201 -47.324 137.544  1.00  7.320          H  
ATOM   9266 3HB  ALA A 585      12.566 -47.862 139.117  1.00  7.320          H  
ATOM   9267  N   LEU A 586       9.763 -47.632 139.750  1.00  4.650          N  
ATOM   9268  CA  LEU A 586       8.709 -48.317 140.465  1.00  4.850          C  
ATOM   9269  C   LEU A 586       7.359 -47.719 140.087  1.00  4.690          C  
ATOM   9270  O   LEU A 586       6.364 -48.448 139.978  1.00  4.840          O  
ATOM   9271  CB  LEU A 586       8.963 -48.233 141.973  1.00  6.710          C  
ATOM   9272  CG  LEU A 586      10.258 -48.975 142.519  1.00  6.710          C  
ATOM   9273  CD1 LEU A 586      10.380 -48.691 144.004  1.00  6.710          C  
ATOM   9274  CD2 LEU A 586      10.211 -50.457 142.254  1.00  6.710          C  
ATOM   9275  H   LEU A 586      10.419 -47.041 140.269  1.00  5.580          H  
ATOM   9276  HA  LEU A 586       8.698 -49.356 140.157  1.00  5.820          H  
ATOM   9277 1HB  LEU A 586       9.069 -47.176 142.231  1.00  8.050          H  
ATOM   9278 2HB  LEU A 586       8.097 -48.630 142.497  1.00  8.050          H  
ATOM   9279  HG  LEU A 586      11.134 -48.579 142.032  1.00  8.050          H  
ATOM   9280 1HD1 LEU A 586      11.279 -49.174 144.395  1.00  8.050          H  
ATOM   9281 2HD1 LEU A 586      10.441 -47.615 144.166  1.00  8.050          H  
ATOM   9282 3HD1 LEU A 586       9.509 -49.087 144.523  1.00  8.050          H  
ATOM   9283 1HD2 LEU A 586      11.112 -50.922 142.654  1.00  8.050          H  
ATOM   9284 2HD2 LEU A 586       9.349 -50.875 142.746  1.00  8.050          H  
ATOM   9285 3HD2 LEU A 586      10.158 -50.651 141.193  1.00  8.050          H  
ATOM   9286  N   GLY A 587       7.322 -46.400 139.862  1.00  4.360          N  
ATOM   9287  CA  GLY A 587       6.119 -45.706 139.436  1.00  4.180          C  
ATOM   9288  C   GLY A 587       5.656 -46.280 138.105  1.00  4.180          C  
ATOM   9289  O   GLY A 587       4.479 -46.637 137.936  1.00  4.280          O  
ATOM   9290  H   GLY A 587       8.155 -45.828 140.030  1.00  5.230          H  
ATOM   9291 1HA  GLY A 587       5.340 -45.820 140.185  1.00  5.020          H  
ATOM   9292 2HA  GLY A 587       6.341 -44.645 139.325  1.00  5.020          H  
ATOM   9293  N   SER A 588       6.602 -46.374 137.163  1.00  4.110          N  
ATOM   9294  CA  SER A 588       6.351 -46.900 135.837  1.00  4.140          C  
ATOM   9295  C   SER A 588       5.838 -48.332 135.911  1.00  4.520          C  
ATOM   9296  O   SER A 588       4.813 -48.653 135.302  1.00  4.580          O  
ATOM   9297  CB  SER A 588       7.626 -46.842 135.017  1.00  5.780          C  
ATOM   9298  OG  SER A 588       7.430 -47.347 133.725  1.00  5.780          O  
ATOM   9299  H   SER A 588       7.543 -46.028 137.371  1.00  4.930          H  
ATOM   9300  HA  SER A 588       5.594 -46.281 135.358  1.00  4.970          H  
ATOM   9301 1HB  SER A 588       7.973 -45.810 134.964  1.00  6.940          H  
ATOM   9302 2HB  SER A 588       8.403 -47.416 135.520  1.00  6.940          H  
ATOM   9303  HG  SER A 588       8.277 -47.262 133.282  1.00  6.940          H  
ATOM   9304  N   LEU A 589       6.488 -49.198 136.708  1.00  4.780          N  
ATOM   9305  CA  LEU A 589       5.985 -50.564 136.821  1.00  5.150          C  
ATOM   9306  C   LEU A 589       4.600 -50.634 137.421  1.00  5.240          C  
ATOM   9307  O   LEU A 589       3.767 -51.395 136.949  1.00  5.420          O  
ATOM   9308  CB  LEU A 589       6.878 -51.433 137.707  1.00  7.060          C  
ATOM   9309  CG  LEU A 589       8.236 -51.834 137.189  1.00  7.060          C  
ATOM   9310  CD1 LEU A 589       8.967 -52.491 138.322  1.00  7.060          C  
ATOM   9311  CD2 LEU A 589       8.091 -52.815 136.015  1.00  7.060          C  
ATOM   9312  H   LEU A 589       7.345 -48.914 137.193  1.00  5.740          H  
ATOM   9313  HA  LEU A 589       5.932 -50.979 135.826  1.00  6.180          H  
ATOM   9314 1HB  LEU A 589       7.039 -50.892 138.641  1.00  8.470          H  
ATOM   9315 2HB  LEU A 589       6.335 -52.350 137.943  1.00  8.470          H  
ATOM   9316  HG  LEU A 589       8.796 -50.954 136.871  1.00  8.470          H  
ATOM   9317 1HD1 LEU A 589       9.942 -52.793 137.982  1.00  8.470          H  
ATOM   9318 2HD1 LEU A 589       9.068 -51.792 139.148  1.00  8.470          H  
ATOM   9319 3HD1 LEU A 589       8.406 -53.362 138.646  1.00  8.470          H  
ATOM   9320 1HD2 LEU A 589       9.079 -53.112 135.675  1.00  8.470          H  
ATOM   9321 2HD2 LEU A 589       7.541 -53.694 136.342  1.00  8.470          H  
ATOM   9322 3HD2 LEU A 589       7.563 -52.348 135.193  1.00  8.470          H  
ATOM   9323  N   THR A 590       4.322 -49.810 138.430  1.00  5.120          N  
ATOM   9324  CA  THR A 590       3.029 -49.801 139.105  1.00  5.220          C  
ATOM   9325  C   THR A 590       1.911 -49.499 138.118  1.00  5.050          C  
ATOM   9326  O   THR A 590       0.861 -50.159 138.129  1.00  5.200          O  
ATOM   9327  CB  THR A 590       3.007 -48.764 140.252  1.00  7.270          C  
ATOM   9328  OG1 THR A 590       4.010 -49.102 141.225  1.00  7.270          O  
ATOM   9329  CG2 THR A 590       1.634 -48.761 140.930  1.00  7.270          C  
ATOM   9330  H   THR A 590       5.060 -49.209 138.800  1.00  6.140          H  
ATOM   9331  HA  THR A 590       2.854 -50.788 139.529  1.00  6.260          H  
ATOM   9332  HB  THR A 590       3.216 -47.773 139.857  1.00  8.720          H  
ATOM   9333  HG1 THR A 590       4.901 -48.945 140.839  1.00  8.720          H  
ATOM   9334 1HG2 THR A 590       1.636 -48.033 141.737  1.00  8.720          H  
ATOM   9335 2HG2 THR A 590       0.857 -48.493 140.216  1.00  8.720          H  
ATOM   9336 3HG2 THR A 590       1.427 -49.749 141.333  1.00  8.720          H  
ATOM   9337  N   SER A 591       2.159 -48.526 137.245  1.00  4.730          N  
ATOM   9338  CA  SER A 591       1.180 -48.092 136.269  1.00  4.540          C  
ATOM   9339  C   SER A 591       0.811 -49.185 135.266  1.00  4.710          C  
ATOM   9340  O   SER A 591      -0.235 -49.081 134.618  1.00  4.640          O  
ATOM   9341  CB  SER A 591       1.699 -46.914 135.463  1.00  6.430          C  
ATOM   9342  OG  SER A 591       2.633 -47.321 134.484  1.00  6.430          O  
ATOM   9343  H   SER A 591       3.039 -48.003 137.339  1.00  5.680          H  
ATOM   9344  HA  SER A 591       0.282 -47.786 136.805  1.00  5.450          H  
ATOM   9345 1HB  SER A 591       0.863 -46.408 134.985  1.00  7.720          H  
ATOM   9346 2HB  SER A 591       2.173 -46.202 136.139  1.00  7.720          H  
ATOM   9347  HG  SER A 591       3.401 -47.727 134.939  1.00  7.720          H  
ATOM   9348  N   ILE A 592       1.634 -50.237 135.119  1.00  4.940          N  
ATOM   9349  CA  ILE A 592       1.324 -51.221 134.111  1.00  5.100          C  
ATOM   9350  C   ILE A 592       0.103 -52.065 134.493  1.00  5.310          C  
ATOM   9351  O   ILE A 592      -0.811 -52.109 133.674  1.00  5.240          O  
ATOM   9352  CB  ILE A 592       2.542 -52.111 133.780  1.00  7.080          C  
ATOM   9353  CG1 ILE A 592       3.642 -51.276 133.127  1.00  7.080          C  
ATOM   9354  CG2 ILE A 592       2.083 -53.237 132.851  1.00  7.080          C  
ATOM   9355  CD1 ILE A 592       4.986 -51.984 133.044  1.00  7.080          C  
ATOM   9356  H   ILE A 592       2.447 -50.371 135.727  1.00  5.930          H  
ATOM   9357  HA  ILE A 592       1.076 -50.687 133.196  1.00  6.120          H  
ATOM   9358  HB  ILE A 592       2.967 -52.501 134.675  1.00  8.490          H  
ATOM   9359 1HG1 ILE A 592       3.331 -50.991 132.127  1.00  8.490          H  
ATOM   9360 2HG1 ILE A 592       3.777 -50.368 133.717  1.00  8.490          H  
ATOM   9361 1HG2 ILE A 592       2.908 -53.891 132.603  1.00  8.490          H  
ATOM   9362 2HG2 ILE A 592       1.335 -53.804 133.333  1.00  8.490          H  
ATOM   9363 3HG2 ILE A 592       1.671 -52.810 131.937  1.00  8.490          H  
ATOM   9364 1HD1 ILE A 592       5.715 -51.314 132.591  1.00  8.490          H  
ATOM   9365 2HD1 ILE A 592       5.311 -52.251 134.043  1.00  8.490          H  
ATOM   9366 3HD1 ILE A 592       4.913 -52.881 132.446  1.00  8.490          H  
ATOM   9367  N   PRO A 593       0.023 -52.776 135.659  1.00  5.550          N  
ATOM   9368  CA  PRO A 593      -1.162 -53.480 136.072  1.00  5.740          C  
ATOM   9369  C   PRO A 593      -2.305 -52.513 136.328  1.00  5.580          C  
ATOM   9370  O   PRO A 593      -3.455 -52.897 136.184  1.00  5.670          O  
ATOM   9371  CB  PRO A 593      -0.720 -54.239 137.325  1.00  8.610          C  
ATOM   9372  CG  PRO A 593       0.464 -53.489 137.821  1.00  8.610          C  
ATOM   9373  CD  PRO A 593       1.134 -52.960 136.576  1.00  8.610          C  
ATOM   9374  HA  PRO A 593      -1.434 -54.194 135.288  1.00  6.890          H  
ATOM   9375 1HB  PRO A 593      -1.541 -54.263 138.057  1.00 10.330          H  
ATOM   9376 2HB  PRO A 593      -0.487 -55.286 137.069  1.00 10.330          H  
ATOM   9377 1HG  PRO A 593       0.158 -52.677 138.507  1.00 10.330          H  
ATOM   9378 2HG  PRO A 593       1.122 -54.159 138.396  1.00 10.330          H  
ATOM   9379 1HD  PRO A 593       1.590 -52.062 136.825  1.00 10.330          H  
ATOM   9380 2HD  PRO A 593       1.815 -53.689 136.199  1.00 10.330          H  
ATOM   9381  N   GLU A 594      -2.037 -51.229 136.623  1.00  5.330          N  
ATOM   9382  CA  GLU A 594      -3.177 -50.331 136.774  1.00  5.180          C  
ATOM   9383  C   GLU A 594      -3.882 -50.190 135.424  1.00  5.020          C  
ATOM   9384  O   GLU A 594      -5.121 -50.280 135.341  1.00  5.080          O  
ATOM   9385  CB  GLU A 594      -2.753 -48.954 137.281  1.00  7.310          C  
ATOM   9386  CG  GLU A 594      -2.291 -48.905 138.732  1.00  7.310          C  
ATOM   9387  CD  GLU A 594      -1.778 -47.542 139.121  1.00  7.310          C  
ATOM   9388  OE1 GLU A 594      -1.584 -46.737 138.236  1.00  7.310          O  
ATOM   9389  OE2 GLU A 594      -1.589 -47.302 140.291  1.00  7.310          O  
ATOM   9390  H   GLU A 594      -1.091 -50.875 136.821  1.00  6.400          H  
ATOM   9391  HA  GLU A 594      -3.877 -50.766 137.486  1.00  6.220          H  
ATOM   9392 1HB  GLU A 594      -1.948 -48.582 136.657  1.00  8.770          H  
ATOM   9393 2HB  GLU A 594      -3.587 -48.261 137.175  1.00  8.770          H  
ATOM   9394 1HG  GLU A 594      -3.128 -49.167 139.377  1.00  8.770          H  
ATOM   9395 2HG  GLU A 594      -1.509 -49.644 138.881  1.00  8.770          H  
ATOM   9396  N   ASN A 595      -3.089 -49.990 134.359  1.00  4.830          N  
ATOM   9397  CA  ASN A 595      -3.647 -49.854 133.027  1.00  4.680          C  
ATOM   9398  C   ASN A 595      -4.214 -51.172 132.509  1.00  4.920          C  
ATOM   9399  O   ASN A 595      -5.292 -51.180 131.903  1.00  4.870          O  
ATOM   9400  CB  ASN A 595      -2.601 -49.334 132.063  1.00  6.610          C  
ATOM   9401  CG  ASN A 595      -2.284 -47.879 132.264  1.00  6.610          C  
ATOM   9402  OD1 ASN A 595      -3.052 -47.124 132.877  1.00  6.610          O  
ATOM   9403  ND2 ASN A 595      -1.160 -47.459 131.741  1.00  6.610          N  
ATOM   9404  H   ASN A 595      -2.078 -49.870 134.502  1.00  5.800          H  
ATOM   9405  HA  ASN A 595      -4.470 -49.142 133.070  1.00  5.620          H  
ATOM   9406 1HB  ASN A 595      -1.680 -49.909 132.198  1.00  7.930          H  
ATOM   9407 2HB  ASN A 595      -2.937 -49.488 131.040  1.00  7.930          H  
ATOM   9408 1HD2 ASN A 595      -0.893 -46.500 131.837  1.00  7.930          H  
ATOM   9409 2HD2 ASN A 595      -0.564 -48.096 131.256  1.00  7.930          H  
ATOM   9410  N   VAL A 596      -3.519 -52.293 132.765  1.00  5.180          N  
ATOM   9411  CA  VAL A 596      -4.003 -53.586 132.293  1.00  5.420          C  
ATOM   9412  C   VAL A 596      -5.281 -53.958 133.013  1.00  5.550          C  
ATOM   9413  O   VAL A 596      -6.204 -54.443 132.368  1.00  5.590          O  
ATOM   9414  CB  VAL A 596      -2.947 -54.711 132.412  1.00  7.490          C  
ATOM   9415  CG1 VAL A 596      -3.568 -56.114 132.054  1.00  7.490          C  
ATOM   9416  CG2 VAL A 596      -1.804 -54.400 131.452  1.00  7.490          C  
ATOM   9417  H   VAL A 596      -2.621 -52.227 133.255  1.00  6.220          H  
ATOM   9418  HA  VAL A 596      -4.231 -53.487 131.233  1.00  6.500          H  
ATOM   9419  HB  VAL A 596      -2.585 -54.754 133.427  1.00  8.990          H  
ATOM   9420 1HG1 VAL A 596      -2.799 -56.877 132.144  1.00  8.990          H  
ATOM   9421 2HG1 VAL A 596      -4.385 -56.361 132.710  1.00  8.990          H  
ATOM   9422 3HG1 VAL A 596      -3.940 -56.094 131.029  1.00  8.990          H  
ATOM   9423 1HG2 VAL A 596      -1.046 -55.156 131.513  1.00  8.990          H  
ATOM   9424 2HG2 VAL A 596      -2.190 -54.363 130.435  1.00  8.990          H  
ATOM   9425 3HG2 VAL A 596      -1.367 -53.440 131.700  1.00  8.990          H  
ATOM   9426  N   SER A 597      -5.335 -53.765 134.337  1.00  5.600          N  
ATOM   9427  CA  SER A 597      -6.516 -54.072 135.125  1.00  5.750          C  
ATOM   9428  C   SER A 597      -7.693 -53.263 134.628  1.00  5.580          C  
ATOM   9429  O   SER A 597      -8.781 -53.810 134.436  1.00  5.670          O  
ATOM   9430  CB  SER A 597      -6.284 -53.782 136.590  1.00  7.990          C  
ATOM   9431  OG  SER A 597      -7.426 -54.073 137.348  1.00  7.990          O  
ATOM   9432  H   SER A 597      -4.535 -53.392 134.837  1.00  6.720          H  
ATOM   9433  HA  SER A 597      -6.740 -55.125 135.024  1.00  6.900          H  
ATOM   9434 1HB  SER A 597      -5.449 -54.372 136.950  1.00  9.590          H  
ATOM   9435 2HB  SER A 597      -6.018 -52.732 136.713  1.00  9.590          H  
ATOM   9436  HG  SER A 597      -7.188 -53.889 138.258  1.00  9.590          H  
ATOM   9437  N   THR A 598      -7.484 -51.960 134.384  1.00  5.340          N  
ATOM   9438  CA  THR A 598      -8.555 -51.105 133.900  1.00  5.170          C  
ATOM   9439  C   THR A 598      -9.076 -51.633 132.570  1.00  5.160          C  
ATOM   9440  O   THR A 598     -10.288 -51.780 132.385  1.00  5.220          O  
ATOM   9441  CB  THR A 598      -8.062 -49.653 133.716  1.00  7.310          C  
ATOM   9442  OG1 THR A 598      -7.619 -49.128 134.982  1.00  7.310          O  
ATOM   9443  CG2 THR A 598      -9.208 -48.783 133.176  1.00  7.310          C  
ATOM   9444  H   THR A 598      -6.576 -51.532 134.582  1.00  6.410          H  
ATOM   9445  HA  THR A 598      -9.367 -51.116 134.624  1.00  6.200          H  
ATOM   9446  HB  THR A 598      -7.226 -49.634 133.015  1.00  8.770          H  
ATOM   9447  HG1 THR A 598      -6.761 -49.554 135.232  1.00  8.770          H  
ATOM   9448 1HG2 THR A 598      -8.855 -47.762 133.054  1.00  8.770          H  
ATOM   9449 2HG2 THR A 598      -9.545 -49.162 132.212  1.00  8.770          H  
ATOM   9450 3HG2 THR A 598     -10.039 -48.799 133.879  1.00  8.770          H  
ATOM   9451  N   HIS A 599      -8.154 -51.951 131.660  1.00  5.130          N  
ATOM   9452  CA  HIS A 599      -8.474 -52.471 130.343  1.00  5.150          C  
ATOM   9453  C   HIS A 599      -9.266 -53.768 130.409  1.00  5.410          C  
ATOM   9454  O   HIS A 599     -10.338 -53.882 129.797  1.00  5.410          O  
ATOM   9455  CB  HIS A 599      -7.161 -52.706 129.583  1.00  7.200          C  
ATOM   9456  CG  HIS A 599      -7.264 -53.339 128.244  1.00  7.200          C  
ATOM   9457  ND1 HIS A 599      -7.701 -52.665 127.126  1.00  7.200          N  
ATOM   9458  CD2 HIS A 599      -6.951 -54.593 127.838  1.00  7.200          C  
ATOM   9459  CE1 HIS A 599      -7.649 -53.479 126.085  1.00  7.200          C  
ATOM   9460  NE2 HIS A 599      -7.196 -54.654 126.493  1.00  7.200          N  
ATOM   9461  H   HIS A 599      -7.167 -51.785 131.877  1.00  6.160          H  
ATOM   9462  HA  HIS A 599      -9.071 -51.739 129.800  1.00  6.180          H  
ATOM   9463 1HB  HIS A 599      -6.648 -51.752 129.466  1.00  8.640          H  
ATOM   9464 2HB  HIS A 599      -6.515 -53.330 130.181  1.00  8.640          H  
ATOM   9465  HD1 HIS A 599      -8.282 -51.848 127.143  1.00  8.640          H  
ATOM   9466  HD2 HIS A 599      -6.565 -55.466 128.367  1.00  8.640          H  
ATOM   9467  HE1 HIS A 599      -7.955 -53.136 125.098  1.00  8.640          H  
ATOM   9468  N   VAL A 600      -8.763 -54.755 131.161  1.00  5.630          N  
ATOM   9469  CA  VAL A 600      -9.464 -56.024 131.187  1.00  5.840          C  
ATOM   9470  C   VAL A 600     -10.796 -55.879 131.908  1.00  5.930          C  
ATOM   9471  O   VAL A 600     -11.747 -56.520 131.490  1.00  6.070          O  
ATOM   9472  CB  VAL A 600      -8.624 -57.194 131.780  1.00  8.090          C  
ATOM   9473  CG1 VAL A 600      -7.326 -57.373 130.986  1.00  8.090          C  
ATOM   9474  CG2 VAL A 600      -8.304 -56.979 133.222  1.00  8.090          C  
ATOM   9475  H   VAL A 600      -7.891 -54.606 131.672  1.00  6.760          H  
ATOM   9476  HA  VAL A 600      -9.677 -56.304 130.156  1.00  7.010          H  
ATOM   9477  HB  VAL A 600      -9.198 -58.104 131.673  1.00  9.710          H  
ATOM   9478 1HG1 VAL A 600      -6.767 -58.226 131.387  1.00  9.710          H  
ATOM   9479 2HG1 VAL A 600      -7.547 -57.549 129.955  1.00  9.710          H  
ATOM   9480 3HG1 VAL A 600      -6.722 -56.480 131.065  1.00  9.710          H  
ATOM   9481 1HG2 VAL A 600      -7.733 -57.828 133.579  1.00  9.710          H  
ATOM   9482 2HG2 VAL A 600      -7.729 -56.094 133.312  1.00  9.710          H  
ATOM   9483 3HG2 VAL A 600      -9.200 -56.884 133.817  1.00  9.710          H  
ATOM   9484  N   SER A 601     -10.887 -55.020 132.942  1.00  5.830          N  
ATOM   9485  CA  SER A 601     -12.133 -54.796 133.668  1.00  5.920          C  
ATOM   9486  C   SER A 601     -13.215 -54.270 132.742  1.00  5.780          C  
ATOM   9487  O   SER A 601     -14.349 -54.768 132.759  1.00  5.920          O  
ATOM   9488  CB  SER A 601     -11.915 -53.828 134.809  1.00  8.250          C  
ATOM   9489  OG  SER A 601     -13.106 -53.606 135.513  1.00  8.250          O  
ATOM   9490  H   SER A 601     -10.055 -54.525 133.274  1.00  7.000          H  
ATOM   9491  HA  SER A 601     -12.468 -55.737 134.081  1.00  7.100          H  
ATOM   9492 1HB  SER A 601     -11.158 -54.228 135.482  1.00  9.900          H  
ATOM   9493 2HB  SER A 601     -11.536 -52.886 134.419  1.00  9.900          H  
ATOM   9494  HG  SER A 601     -12.881 -52.998 136.219  1.00  9.900          H  
ATOM   9495  N   GLN A 602     -12.866 -53.285 131.905  1.00  5.500          N  
ATOM   9496  CA  GLN A 602     -13.824 -52.727 130.966  1.00  5.340          C  
ATOM   9497  C   GLN A 602     -14.301 -53.812 130.008  1.00  5.490          C  
ATOM   9498  O   GLN A 602     -15.504 -53.928 129.733  1.00  5.530          O  
ATOM   9499  CB  GLN A 602     -13.160 -51.589 130.191  1.00  7.540          C  
ATOM   9500  CG  GLN A 602     -12.879 -50.347 131.029  1.00  7.540          C  
ATOM   9501  CD  GLN A 602     -11.999 -49.346 130.308  1.00  7.540          C  
ATOM   9502  OE1 GLN A 602     -11.349 -49.677 129.309  1.00  7.540          O  
ATOM   9503  NE2 GLN A 602     -11.966 -48.119 130.808  1.00  7.540          N  
ATOM   9504  H   GLN A 602     -11.920 -52.889 131.968  1.00  6.600          H  
ATOM   9505  HA  GLN A 602     -14.680 -52.347 131.520  1.00  6.410          H  
ATOM   9506 1HB  GLN A 602     -12.206 -51.942 129.791  1.00  9.050          H  
ATOM   9507 2HB  GLN A 602     -13.786 -51.305 129.347  1.00  9.050          H  
ATOM   9508 1HG  GLN A 602     -13.828 -49.862 131.246  1.00  9.050          H  
ATOM   9509 2HG  GLN A 602     -12.398 -50.633 131.956  1.00  9.050          H  
ATOM   9510 1HE2 GLN A 602     -11.401 -47.417 130.374  1.00  9.050          H  
ATOM   9511 2HE2 GLN A 602     -12.506 -47.891 131.619  1.00  9.050          H  
ATOM   9512  N   ILE A 603     -13.370 -54.655 129.558  1.00  5.620          N  
ATOM   9513  CA  ILE A 603     -13.722 -55.737 128.667  1.00  5.790          C  
ATOM   9514  C   ILE A 603     -14.587 -56.768 129.372  1.00  6.090          C  
ATOM   9515  O   ILE A 603     -15.558 -57.241 128.790  1.00  6.140          O  
ATOM   9516  CB  ILE A 603     -12.503 -56.392 128.024  1.00  8.040          C  
ATOM   9517  CG1 ILE A 603     -11.818 -55.387 127.098  1.00  8.040          C  
ATOM   9518  CG2 ILE A 603     -13.001 -57.569 127.196  1.00  8.040          C  
ATOM   9519  CD1 ILE A 603     -10.443 -55.807 126.650  1.00  8.040          C  
ATOM   9520  H   ILE A 603     -12.384 -54.488 129.800  1.00  6.740          H  
ATOM   9521  HA  ILE A 603     -14.314 -55.328 127.869  1.00  6.950          H  
ATOM   9522  HB  ILE A 603     -11.787 -56.717 128.780  1.00  9.650          H  
ATOM   9523 1HG1 ILE A 603     -12.437 -55.243 126.218  1.00  9.650          H  
ATOM   9524 2HG1 ILE A 603     -11.725 -54.432 127.617  1.00  9.650          H  
ATOM   9525 1HG2 ILE A 603     -12.189 -58.028 126.698  1.00  9.650          H  
ATOM   9526 2HG2 ILE A 603     -13.477 -58.296 127.829  1.00  9.650          H  
ATOM   9527 3HG2 ILE A 603     -13.717 -57.214 126.454  1.00  9.650          H  
ATOM   9528 1HD1 ILE A 603     -10.037 -55.037 126.006  1.00  9.650          H  
ATOM   9529 2HD1 ILE A 603      -9.799 -55.924 127.525  1.00  9.650          H  
ATOM   9530 3HD1 ILE A 603     -10.471 -56.735 126.107  1.00  9.650          H  
ATOM   9531  N   PHE A 604     -14.238 -57.154 130.597  1.00  6.290          N  
ATOM   9532  CA  PHE A 604     -14.998 -58.147 131.332  1.00  6.570          C  
ATOM   9533  C   PHE A 604     -16.436 -57.696 131.463  1.00  6.520          C  
ATOM   9534  O   PHE A 604     -17.347 -58.510 131.297  1.00  6.710          O  
ATOM   9535  CB  PHE A 604     -14.418 -58.357 132.736  1.00  9.090          C  
ATOM   9536  CG  PHE A 604     -13.070 -59.078 132.803  1.00  9.090          C  
ATOM   9537  CD1 PHE A 604     -12.121 -58.694 133.748  1.00  9.090          C  
ATOM   9538  CD2 PHE A 604     -12.745 -60.126 131.964  1.00  9.090          C  
ATOM   9539  CE1 PHE A 604     -10.906 -59.320 133.826  1.00  9.090          C  
ATOM   9540  CE2 PHE A 604     -11.537 -60.739 132.067  1.00  9.090          C  
ATOM   9541  CZ  PHE A 604     -10.618 -60.335 132.982  1.00  9.090          C  
ATOM   9542  H   PHE A 604     -13.405 -56.762 131.021  1.00  7.550          H  
ATOM   9543  HA  PHE A 604     -14.991 -59.076 130.774  1.00  7.880          H  
ATOM   9544 1HB  PHE A 604     -14.300 -57.384 133.210  1.00 10.900          H  
ATOM   9545 2HB  PHE A 604     -15.131 -58.919 133.337  1.00 10.900          H  
ATOM   9546  HD1 PHE A 604     -12.350 -57.887 134.429  1.00 10.900          H  
ATOM   9547  HD2 PHE A 604     -13.448 -60.485 131.222  1.00 10.900          H  
ATOM   9548  HE1 PHE A 604     -10.173 -59.011 134.568  1.00 10.900          H  
ATOM   9549  HE2 PHE A 604     -11.312 -61.567 131.422  1.00 10.900          H  
ATOM   9550  HZ  PHE A 604      -9.662 -60.840 133.051  1.00 10.900          H  
ATOM   9551  N   ASN A 605     -16.663 -56.411 131.755  1.00  6.260          N  
ATOM   9552  CA  ASN A 605     -18.033 -55.947 131.855  1.00  6.210          C  
ATOM   9553  C   ASN A 605     -18.747 -56.087 130.508  1.00  6.090          C  
ATOM   9554  O   ASN A 605     -19.899 -56.535 130.463  1.00  6.190          O  
ATOM   9555  CB  ASN A 605     -18.068 -54.522 132.356  1.00  8.710          C  
ATOM   9556  CG  ASN A 605     -17.745 -54.430 133.822  1.00  8.710          C  
ATOM   9557  OD1 ASN A 605     -17.874 -55.407 134.572  1.00  8.710          O  
ATOM   9558  ND2 ASN A 605     -17.326 -53.271 134.252  1.00  8.710          N  
ATOM   9559  H   ASN A 605     -15.874 -55.781 131.948  1.00  7.510          H  
ATOM   9560  HA  ASN A 605     -18.562 -56.580 132.567  1.00  7.450          H  
ATOM   9561 1HB  ASN A 605     -17.335 -53.930 131.799  1.00 10.460          H  
ATOM   9562 2HB  ASN A 605     -19.049 -54.089 132.175  1.00 10.460          H  
ATOM   9563 1HD2 ASN A 605     -17.092 -53.153 135.217  1.00 10.460          H  
ATOM   9564 2HD2 ASN A 605     -17.229 -52.505 133.620  1.00 10.460          H  
ATOM   9565  N   MET A 606     -18.049 -55.774 129.400  1.00  5.890          N  
ATOM   9566  CA  MET A 606     -18.648 -55.929 128.076  1.00  5.790          C  
ATOM   9567  C   MET A 606     -18.941 -57.401 127.766  1.00  6.070          C  
ATOM   9568  O   MET A 606     -19.991 -57.713 127.196  1.00  6.070          O  
ATOM   9569  CB  MET A 606     -17.747 -55.332 126.995  1.00  8.150          C  
ATOM   9570  CG  MET A 606     -17.660 -53.806 127.020  1.00  8.150          C  
ATOM   9571  SD  MET A 606     -16.785 -53.091 125.592  1.00  8.150          S  
ATOM   9572  CE  MET A 606     -15.068 -53.522 125.898  1.00  8.150          C  
ATOM   9573  H   MET A 606     -17.116 -55.353 129.499  1.00  7.070          H  
ATOM   9574  HA  MET A 606     -19.597 -55.396 128.066  1.00  6.950          H  
ATOM   9575 1HB  MET A 606     -16.747 -55.729 127.116  1.00  9.780          H  
ATOM   9576 2HB  MET A 606     -18.104 -55.638 126.014  1.00  9.780          H  
ATOM   9577 1HG  MET A 606     -18.667 -53.396 127.046  1.00  9.780          H  
ATOM   9578 2HG  MET A 606     -17.151 -53.492 127.925  1.00  9.780          H  
ATOM   9579 1HE  MET A 606     -14.444 -53.116 125.105  1.00  9.780          H  
ATOM   9580 2HE  MET A 606     -14.750 -53.110 126.860  1.00  9.780          H  
ATOM   9581 3HE  MET A 606     -14.969 -54.599 125.903  1.00  9.780          H  
ATOM   9582  N   ILE A 607     -18.043 -58.311 128.170  1.00  6.300          N  
ATOM   9583  CA  ILE A 607     -18.250 -59.735 127.934  1.00  6.580          C  
ATOM   9584  C   ILE A 607     -19.452 -60.218 128.705  1.00  6.770          C  
ATOM   9585  O   ILE A 607     -20.283 -60.929 128.144  1.00  6.880          O  
ATOM   9586  CB  ILE A 607     -17.032 -60.619 128.315  1.00  9.100          C  
ATOM   9587  CG1 ILE A 607     -15.852 -60.343 127.350  1.00  9.100          C  
ATOM   9588  CG2 ILE A 607     -17.448 -62.127 128.274  1.00  9.100          C  
ATOM   9589  CD1 ILE A 607     -14.518 -60.947 127.802  1.00  9.100          C  
ATOM   9590  H   ILE A 607     -17.182 -57.976 128.601  1.00  7.560          H  
ATOM   9591  HA  ILE A 607     -18.447 -59.882 126.876  1.00  7.900          H  
ATOM   9592  HB  ILE A 607     -16.697 -60.363 129.320  1.00 10.920          H  
ATOM   9593 1HG1 ILE A 607     -16.096 -60.741 126.368  1.00 10.920          H  
ATOM   9594 2HG1 ILE A 607     -15.729 -59.267 127.261  1.00 10.920          H  
ATOM   9595 1HG2 ILE A 607     -16.612 -62.769 128.537  1.00 10.920          H  
ATOM   9596 2HG2 ILE A 607     -18.257 -62.330 128.974  1.00 10.920          H  
ATOM   9597 3HG2 ILE A 607     -17.778 -62.352 127.279  1.00 10.920          H  
ATOM   9598 1HD1 ILE A 607     -13.753 -60.693 127.085  1.00 10.920          H  
ATOM   9599 2HD1 ILE A 607     -14.246 -60.539 128.773  1.00 10.920          H  
ATOM   9600 3HD1 ILE A 607     -14.589 -62.026 127.872  1.00 10.920          H  
ATOM   9601  N   LEU A 608     -19.558 -59.860 129.982  1.00  6.820          N  
ATOM   9602  CA  LEU A 608     -20.682 -60.325 130.769  1.00  7.000          C  
ATOM   9603  C   LEU A 608     -21.989 -59.820 130.182  1.00  6.910          C  
ATOM   9604  O   LEU A 608     -22.976 -60.565 130.128  1.00  7.110          O  
ATOM   9605  CB  LEU A 608     -20.521 -59.844 132.213  1.00  9.730          C  
ATOM   9606  CG  LEU A 608     -19.360 -60.492 133.027  1.00  9.730          C  
ATOM   9607  CD1 LEU A 608     -19.197 -59.730 134.334  1.00  9.730          C  
ATOM   9608  CD2 LEU A 608     -19.651 -61.974 133.296  1.00  9.730          C  
ATOM   9609  H   LEU A 608     -18.832 -59.278 130.410  1.00  8.180          H  
ATOM   9610  HA  LEU A 608     -20.702 -61.409 130.732  1.00  8.400          H  
ATOM   9611 1HB  LEU A 608     -20.338 -58.767 132.187  1.00 11.670          H  
ATOM   9612 2HB  LEU A 608     -21.452 -60.021 132.746  1.00 11.670          H  
ATOM   9613  HG  LEU A 608     -18.432 -60.413 132.466  1.00 11.670          H  
ATOM   9614 1HD1 LEU A 608     -18.376 -60.161 134.906  1.00 11.670          H  
ATOM   9615 2HD1 LEU A 608     -18.973 -58.682 134.118  1.00 11.670          H  
ATOM   9616 3HD1 LEU A 608     -20.115 -59.793 134.914  1.00 11.670          H  
ATOM   9617 1HD2 LEU A 608     -18.826 -62.400 133.869  1.00 11.670          H  
ATOM   9618 2HD2 LEU A 608     -20.575 -62.069 133.865  1.00 11.670          H  
ATOM   9619 3HD2 LEU A 608     -19.745 -62.524 132.363  1.00 11.670          H  
ATOM   9620  N   LYS A 609     -22.009 -58.564 129.719  1.00  6.590          N  
ATOM   9621  CA  LYS A 609     -23.208 -58.033 129.102  1.00  6.470          C  
ATOM   9622  C   LYS A 609     -23.555 -58.840 127.861  1.00  6.520          C  
ATOM   9623  O   LYS A 609     -24.709 -59.240 127.689  1.00  6.630          O  
ATOM   9624  CB  LYS A 609     -23.043 -56.555 128.744  1.00  9.110          C  
ATOM   9625  CG  LYS A 609     -24.290 -55.908 128.116  1.00  9.110          C  
ATOM   9626  CD  LYS A 609     -24.073 -54.414 127.866  1.00  9.110          C  
ATOM   9627  CE  LYS A 609     -25.292 -53.772 127.209  1.00  9.110          C  
ATOM   9628  NZ  LYS A 609     -25.097 -52.308 126.980  1.00  9.110          N  
ATOM   9629  H   LYS A 609     -21.187 -57.958 129.824  1.00  7.910          H  
ATOM   9630  HA  LYS A 609     -24.032 -58.129 129.807  1.00  7.760          H  
ATOM   9631 1HB  LYS A 609     -22.774 -55.996 129.640  1.00 10.930          H  
ATOM   9632 2HB  LYS A 609     -22.216 -56.449 128.040  1.00 10.930          H  
ATOM   9633 1HG  LYS A 609     -24.506 -56.395 127.166  1.00 10.930          H  
ATOM   9634 2HG  LYS A 609     -25.145 -56.047 128.776  1.00 10.930          H  
ATOM   9635 1HD  LYS A 609     -23.872 -53.911 128.814  1.00 10.930          H  
ATOM   9636 2HD  LYS A 609     -23.209 -54.283 127.215  1.00 10.930          H  
ATOM   9637 1HE  LYS A 609     -25.474 -54.254 126.252  1.00 10.930          H  
ATOM   9638 2HE  LYS A 609     -26.162 -53.918 127.849  1.00 10.930          H  
ATOM   9639 1HZ  LYS A 609     -25.923 -51.921 126.544  1.00 10.930          H  
ATOM   9640 2HZ  LYS A 609     -24.938 -51.845 127.865  1.00 10.930          H  
ATOM   9641 3HZ  LYS A 609     -24.299 -52.161 126.378  1.00 10.930          H  
ATOM   9642  N   GLU A 610     -22.560 -59.107 127.007  1.00  6.460          N  
ATOM   9643  CA  GLU A 610     -22.810 -59.839 125.780  1.00  6.500          C  
ATOM   9644  C   GLU A 610     -23.248 -61.275 126.041  1.00  6.810          C  
ATOM   9645  O   GLU A 610     -24.134 -61.775 125.348  1.00  6.880          O  
ATOM   9646  CB  GLU A 610     -21.568 -59.835 124.890  1.00  9.080          C  
ATOM   9647  CG  GLU A 610     -21.757 -60.509 123.534  1.00  9.080          C  
ATOM   9648  CD  GLU A 610     -22.737 -59.814 122.634  1.00  9.080          C  
ATOM   9649  OE1 GLU A 610     -22.951 -58.635 122.799  1.00  9.080          O  
ATOM   9650  OE2 GLU A 610     -23.287 -60.480 121.780  1.00  9.080          O  
ATOM   9651  H   GLU A 610     -21.619 -58.741 127.188  1.00  7.750          H  
ATOM   9652  HA  GLU A 610     -23.609 -59.332 125.244  1.00  7.800          H  
ATOM   9653 1HB  GLU A 610     -21.245 -58.808 124.724  1.00 10.900          H  
ATOM   9654 2HB  GLU A 610     -20.754 -60.349 125.409  1.00 10.900          H  
ATOM   9655 1HG  GLU A 610     -20.791 -60.550 123.039  1.00 10.900          H  
ATOM   9656 2HG  GLU A 610     -22.095 -61.527 123.690  1.00 10.900          H  
ATOM   9657  N   GLN A 611     -22.652 -61.958 127.023  1.00  7.000          N  
ATOM   9658  CA  GLN A 611     -23.062 -63.328 127.289  1.00  7.300          C  
ATOM   9659  C   GLN A 611     -24.499 -63.365 127.791  1.00  7.390          C  
ATOM   9660  O   GLN A 611     -25.266 -64.257 127.406  1.00  7.550          O  
ATOM   9661  CB  GLN A 611     -22.125 -64.013 128.271  1.00 10.100          C  
ATOM   9662  CG  GLN A 611     -20.763 -64.305 127.702  1.00 10.100          C  
ATOM   9663  CD  GLN A 611     -19.880 -64.941 128.686  1.00 10.100          C  
ATOM   9664  OE1 GLN A 611     -19.913 -64.606 129.872  1.00 10.100          O  
ATOM   9665  NE2 GLN A 611     -19.099 -65.886 128.230  1.00 10.100          N  
ATOM   9666  H   GLN A 611     -21.896 -61.525 127.558  1.00  8.400          H  
ATOM   9667  HA  GLN A 611     -23.020 -63.880 126.353  1.00  8.760          H  
ATOM   9668 1HB  GLN A 611     -21.991 -63.366 129.144  1.00 12.120          H  
ATOM   9669 2HB  GLN A 611     -22.565 -64.948 128.613  1.00 12.120          H  
ATOM   9670 1HG  GLN A 611     -20.864 -64.968 126.849  1.00 12.120          H  
ATOM   9671 2HG  GLN A 611     -20.309 -63.371 127.399  1.00 12.120          H  
ATOM   9672 1HE2 GLN A 611     -18.491 -66.391 128.855  1.00 12.120          H  
ATOM   9673 2HE2 GLN A 611     -19.110 -66.146 127.260  1.00 12.120          H  
ATOM   9674  N   SER A 612     -24.873 -62.389 128.631  1.00  7.280          N  
ATOM   9675  CA  SER A 612     -26.232 -62.300 129.132  1.00  7.360          C  
ATOM   9676  C   SER A 612     -27.188 -62.084 127.966  1.00  7.230          C  
ATOM   9677  O   SER A 612     -28.212 -62.770 127.860  1.00  7.380          O  
ATOM   9678  CB  SER A 612     -26.352 -61.173 130.134  1.00 10.270          C  
ATOM   9679  OG  SER A 612     -27.654 -61.080 130.632  1.00 10.270          O  
ATOM   9680  H   SER A 612     -24.183 -61.708 128.969  1.00  8.740          H  
ATOM   9681  HA  SER A 612     -26.487 -63.238 129.622  1.00  8.830          H  
ATOM   9682 1HB  SER A 612     -25.651 -61.339 130.952  1.00 12.330          H  
ATOM   9683 2HB  SER A 612     -26.073 -60.235 129.657  1.00 12.330          H  
ATOM   9684  HG  SER A 612     -27.647 -60.342 131.245  1.00 12.330          H  
ATOM   9685  N   LEU A 613     -26.839 -61.153 127.066  1.00  6.950          N  
ATOM   9686  CA  LEU A 613     -27.673 -60.881 125.911  1.00  6.800          C  
ATOM   9687  C   LEU A 613     -27.772 -62.095 125.011  1.00  6.950          C  
ATOM   9688  O   LEU A 613     -28.839 -62.351 124.456  1.00  6.980          O  
ATOM   9689  CB  LEU A 613     -27.107 -59.707 125.109  1.00  9.580          C  
ATOM   9690  CG  LEU A 613     -27.181 -58.307 125.766  1.00  9.580          C  
ATOM   9691  CD1 LEU A 613     -26.359 -57.344 124.925  1.00  9.580          C  
ATOM   9692  CD2 LEU A 613     -28.637 -57.833 125.866  1.00  9.580          C  
ATOM   9693  H   LEU A 613     -25.992 -60.598 127.218  1.00  8.340          H  
ATOM   9694  HA  LEU A 613     -28.674 -60.644 126.262  1.00  8.160          H  
ATOM   9695 1HB  LEU A 613     -26.057 -59.917 124.904  1.00 11.500          H  
ATOM   9696 2HB  LEU A 613     -27.630 -59.656 124.157  1.00 11.500          H  
ATOM   9697  HG  LEU A 613     -26.758 -58.345 126.761  1.00 11.500          H  
ATOM   9698 1HD1 LEU A 613     -26.386 -56.359 125.374  1.00 11.500          H  
ATOM   9699 2HD1 LEU A 613     -25.324 -57.690 124.876  1.00 11.500          H  
ATOM   9700 3HD1 LEU A 613     -26.768 -57.294 123.918  1.00 11.500          H  
ATOM   9701 1HD2 LEU A 613     -28.658 -56.844 126.322  1.00 11.500          H  
ATOM   9702 2HD2 LEU A 613     -29.075 -57.782 124.870  1.00 11.500          H  
ATOM   9703 3HD2 LEU A 613     -29.225 -58.514 126.482  1.00 11.500          H  
ATOM   9704  N   ALA A 614     -26.671 -62.838 124.836  1.00  7.060          N  
ATOM   9705  CA  ALA A 614     -26.698 -64.028 124.004  1.00  7.230          C  
ATOM   9706  C   ALA A 614     -27.687 -65.037 124.564  1.00  7.490          C  
ATOM   9707  O   ALA A 614     -28.457 -65.640 123.808  1.00  7.550          O  
ATOM   9708  CB  ALA A 614     -25.314 -64.647 123.922  1.00 10.050          C  
ATOM   9709  H   ALA A 614     -25.791 -62.540 125.259  1.00  8.470          H  
ATOM   9710  HA  ALA A 614     -27.023 -63.738 123.007  1.00  8.680          H  
ATOM   9711 1HB  ALA A 614     -25.339 -65.529 123.282  1.00 12.060          H  
ATOM   9712 2HB  ALA A 614     -24.617 -63.913 123.516  1.00 12.060          H  
ATOM   9713 3HB  ALA A 614     -24.993 -64.933 124.918  1.00 12.060          H  
ATOM   9714  N   ALA A 615     -27.691 -65.207 125.893  1.00  7.650          N  
ATOM   9715  CA  ALA A 615     -28.626 -66.117 126.534  1.00  7.900          C  
ATOM   9716  C   ALA A 615     -30.074 -65.658 126.351  1.00  7.820          C  
ATOM   9717  O   ALA A 615     -30.956 -66.481 126.046  1.00  7.960          O  
ATOM   9718  CB  ALA A 615     -28.304 -66.228 128.008  1.00 10.960          C  
ATOM   9719  H   ALA A 615     -26.978 -64.729 126.458  1.00  9.180          H  
ATOM   9720  HA  ALA A 615     -28.519 -67.094 126.066  1.00  9.480          H  
ATOM   9721 1HB  ALA A 615     -28.986 -66.931 128.479  1.00 13.150          H  
ATOM   9722 2HB  ALA A 615     -27.278 -66.575 128.126  1.00 13.150          H  
ATOM   9723 3HB  ALA A 615     -28.408 -65.249 128.476  1.00 13.150          H  
ATOM   9724  N   GLU A 616     -30.322 -64.343 126.504  1.00  7.590          N  
ATOM   9725  CA  GLU A 616     -31.674 -63.828 126.328  1.00  7.500          C  
ATOM   9726  C   GLU A 616     -32.125 -63.994 124.894  1.00  7.390          C  
ATOM   9727  O   GLU A 616     -33.263 -64.398 124.644  1.00  7.460          O  
ATOM   9728  CB  GLU A 616     -31.773 -62.340 126.683  1.00 10.540          C  
ATOM   9729  CG  GLU A 616     -31.648 -61.990 128.154  1.00 10.540          C  
ATOM   9730  CD  GLU A 616     -31.732 -60.495 128.386  1.00 10.540          C  
ATOM   9731  OE1 GLU A 616     -31.704 -59.769 127.416  1.00 10.540          O  
ATOM   9732  OE2 GLU A 616     -31.844 -60.084 129.517  1.00 10.540          O  
ATOM   9733  H   GLU A 616     -29.565 -63.712 126.794  1.00  9.110          H  
ATOM   9734  HA  GLU A 616     -32.348 -64.391 126.971  1.00  9.000          H  
ATOM   9735 1HB  GLU A 616     -30.987 -61.799 126.155  1.00 12.640          H  
ATOM   9736 2HB  GLU A 616     -32.726 -61.950 126.329  1.00 12.640          H  
ATOM   9737 1HG  GLU A 616     -32.446 -62.484 128.707  1.00 12.640          H  
ATOM   9738 2HG  GLU A 616     -30.697 -62.363 128.529  1.00 12.640          H  
ATOM   9739  N   SER A 617     -31.217 -63.724 123.953  1.00  7.220          N  
ATOM   9740  CA  SER A 617     -31.492 -63.817 122.536  1.00  7.100          C  
ATOM   9741  C   SER A 617     -31.854 -65.229 122.174  1.00  7.360          C  
ATOM   9742  O   SER A 617     -32.858 -65.453 121.502  1.00  7.370          O  
ATOM   9743  CB  SER A 617     -30.291 -63.361 121.734  1.00  9.990          C  
ATOM   9744  OG  SER A 617     -30.536 -63.448 120.359  1.00  9.990          O  
ATOM   9745  H   SER A 617     -30.299 -63.384 124.236  1.00  8.660          H  
ATOM   9746  HA  SER A 617     -32.337 -63.171 122.302  1.00  8.520          H  
ATOM   9747 1HB  SER A 617     -30.048 -62.334 122.002  1.00 11.990          H  
ATOM   9748 2HB  SER A 617     -29.432 -63.973 121.992  1.00 11.990          H  
ATOM   9749  HG  SER A 617     -29.751 -63.102 119.933  1.00 11.990          H  
ATOM   9750  N   LYS A 618     -31.062 -66.197 122.649  1.00  7.590          N  
ATOM   9751  CA  LYS A 618     -31.342 -67.590 122.368  1.00  7.860          C  
ATOM   9752  C   LYS A 618     -32.738 -67.938 122.830  1.00  8.000          C  
ATOM   9753  O   LYS A 618     -33.522 -68.486 122.053  1.00  8.060          O  
ATOM   9754  CB  LYS A 618     -30.345 -68.504 123.076  1.00 10.900          C  
ATOM   9755  CG  LYS A 618     -30.538 -70.014 122.796  1.00 10.900          C  
ATOM   9756  CD  LYS A 618     -29.582 -70.896 123.629  1.00 10.900          C  
ATOM   9757  CE  LYS A 618     -30.025 -70.983 125.097  1.00 10.900          C  
ATOM   9758  NZ  LYS A 618     -29.216 -71.973 125.871  1.00 10.900          N  
ATOM   9759  H   LYS A 618     -30.225 -65.949 123.184  1.00  9.110          H  
ATOM   9760  HA  LYS A 618     -31.282 -67.750 121.293  1.00  9.430          H  
ATOM   9761 1HB  LYS A 618     -29.350 -68.228 122.771  1.00 13.080          H  
ATOM   9762 2HB  LYS A 618     -30.412 -68.325 124.143  1.00 13.080          H  
ATOM   9763 1HG  LYS A 618     -31.562 -70.299 123.020  1.00 13.080          H  
ATOM   9764 2HG  LYS A 618     -30.357 -70.204 121.740  1.00 13.080          H  
ATOM   9765 1HD  LYS A 618     -29.551 -71.895 123.216  1.00 13.080          H  
ATOM   9766 2HD  LYS A 618     -28.578 -70.480 123.592  1.00 13.080          H  
ATOM   9767 1HE  LYS A 618     -29.913 -70.011 125.569  1.00 13.080          H  
ATOM   9768 2HE  LYS A 618     -31.078 -71.276 125.134  1.00 13.080          H  
ATOM   9769 1HZ  LYS A 618     -29.540 -71.997 126.827  1.00 13.080          H  
ATOM   9770 2HZ  LYS A 618     -29.316 -72.893 125.462  1.00 13.080          H  
ATOM   9771 3HZ  LYS A 618     -28.241 -71.706 125.854  1.00 13.080          H  
ATOM   9772  N   THR A 619     -33.070 -67.588 124.078  1.00  8.060          N  
ATOM   9773  CA  THR A 619     -34.367 -67.933 124.628  1.00  8.220          C  
ATOM   9774  C   THR A 619     -35.495 -67.322 123.816  1.00  8.030          C  
ATOM   9775  O   THR A 619     -36.439 -68.023 123.444  1.00  8.150          O  
ATOM   9776  CB  THR A 619     -34.492 -67.454 126.094  1.00 11.440          C  
ATOM   9777  OG1 THR A 619     -33.493 -68.106 126.906  1.00 11.440          O  
ATOM   9778  CG2 THR A 619     -35.893 -67.792 126.639  1.00 11.440          C  
ATOM   9779  H   THR A 619     -32.385 -67.114 124.672  1.00  9.670          H  
ATOM   9780  HA  THR A 619     -34.473 -69.018 124.602  1.00  9.860          H  
ATOM   9781  HB  THR A 619     -34.333 -66.375 126.140  1.00 13.730          H  
ATOM   9782  HG1 THR A 619     -32.616 -67.744 126.685  1.00 13.730          H  
ATOM   9783 1HG2 THR A 619     -35.969 -67.455 127.669  1.00 13.730          H  
ATOM   9784 2HG2 THR A 619     -36.668 -67.296 126.048  1.00 13.730          H  
ATOM   9785 3HG2 THR A 619     -36.050 -68.869 126.597  1.00 13.730          H  
ATOM   9786  N   VAL A 620     -35.391 -66.029 123.505  1.00  7.720          N  
ATOM   9787  CA  VAL A 620     -36.446 -65.371 122.757  1.00  7.520          C  
ATOM   9788  C   VAL A 620     -36.586 -65.956 121.370  1.00  7.480          C  
ATOM   9789  O   VAL A 620     -37.709 -66.176 120.914  1.00  7.510          O  
ATOM   9790  CB  VAL A 620     -36.211 -63.852 122.662  1.00 10.610          C  
ATOM   9791  CG1 VAL A 620     -37.231 -63.206 121.679  1.00 10.610          C  
ATOM   9792  CG2 VAL A 620     -36.370 -63.246 124.056  1.00 10.610          C  
ATOM   9793  H   VAL A 620     -34.573 -65.500 123.824  1.00  9.260          H  
ATOM   9794  HA  VAL A 620     -37.384 -65.531 123.291  1.00  9.020          H  
ATOM   9795  HB  VAL A 620     -35.198 -63.663 122.288  1.00 12.730          H  
ATOM   9796 1HG1 VAL A 620     -37.055 -62.133 121.630  1.00 12.730          H  
ATOM   9797 2HG1 VAL A 620     -37.116 -63.625 120.682  1.00 12.730          H  
ATOM   9798 3HG1 VAL A 620     -38.247 -63.393 122.033  1.00 12.730          H  
ATOM   9799 1HG2 VAL A 620     -36.196 -62.172 124.010  1.00 12.730          H  
ATOM   9800 2HG2 VAL A 620     -37.379 -63.439 124.420  1.00 12.730          H  
ATOM   9801 3HG2 VAL A 620     -35.654 -63.696 124.735  1.00 12.730          H  
ATOM   9802  N   LEU A 621     -35.473 -66.172 120.673  1.00  7.420          N  
ATOM   9803  CA  LEU A 621     -35.554 -66.727 119.343  1.00  7.390          C  
ATOM   9804  C   LEU A 621     -36.151 -68.117 119.371  1.00  7.720          C  
ATOM   9805  O   LEU A 621     -36.991 -68.423 118.528  1.00  7.710          O  
ATOM   9806  CB  LEU A 621     -34.170 -66.745 118.707  1.00 10.360          C  
ATOM   9807  CG  LEU A 621     -33.570 -65.371 118.324  1.00 10.360          C  
ATOM   9808  CD1 LEU A 621     -32.110 -65.566 117.956  1.00 10.360          C  
ATOM   9809  CD2 LEU A 621     -34.337 -64.769 117.140  1.00 10.360          C  
ATOM   9810  H   LEU A 621     -34.557 -65.956 121.074  1.00  8.900          H  
ATOM   9811  HA  LEU A 621     -36.216 -66.105 118.757  1.00  8.870          H  
ATOM   9812 1HB  LEU A 621     -33.491 -67.187 119.434  1.00 12.430          H  
ATOM   9813 2HB  LEU A 621     -34.192 -67.377 117.819  1.00 12.430          H  
ATOM   9814  HG  LEU A 621     -33.622 -64.695 119.177  1.00 12.430          H  
ATOM   9815 1HD1 LEU A 621     -31.670 -64.605 117.697  1.00 12.430          H  
ATOM   9816 2HD1 LEU A 621     -31.577 -65.986 118.813  1.00 12.430          H  
ATOM   9817 3HD1 LEU A 621     -32.030 -66.245 117.107  1.00 12.430          H  
ATOM   9818 1HD2 LEU A 621     -33.890 -63.810 116.880  1.00 12.430          H  
ATOM   9819 2HD2 LEU A 621     -34.274 -65.445 116.285  1.00 12.430          H  
ATOM   9820 3HD2 LEU A 621     -35.374 -64.611 117.394  1.00 12.430          H  
ATOM   9821  N   GLN A 622     -35.783 -68.954 120.350  1.00  8.010          N  
ATOM   9822  CA  GLN A 622     -36.377 -70.282 120.404  1.00  8.330          C  
ATOM   9823  C   GLN A 622     -37.876 -70.184 120.621  1.00  8.360          C  
ATOM   9824  O   GLN A 622     -38.644 -70.908 119.982  1.00  8.460          O  
ATOM   9825  CB  GLN A 622     -35.780 -71.118 121.533  1.00 11.530          C  
ATOM   9826  CG  GLN A 622     -34.361 -71.610 121.343  1.00 11.530          C  
ATOM   9827  CD  GLN A 622     -33.871 -72.232 122.635  1.00 11.530          C  
ATOM   9828  OE1 GLN A 622     -33.770 -71.529 123.648  1.00 11.530          O  
ATOM   9829  NE2 GLN A 622     -33.609 -73.534 122.628  1.00 11.530          N  
ATOM   9830  H   GLN A 622     -35.066 -68.686 121.031  1.00  9.610          H  
ATOM   9831  HA  GLN A 622     -36.199 -70.785 119.456  1.00 10.000          H  
ATOM   9832 1HB  GLN A 622     -35.792 -70.521 122.449  1.00 13.840          H  
ATOM   9833 2HB  GLN A 622     -36.412 -71.986 121.707  1.00 13.840          H  
ATOM   9834 1HG  GLN A 622     -34.347 -72.369 120.559  1.00 13.840          H  
ATOM   9835 2HG  GLN A 622     -33.711 -70.782 121.075  1.00 13.840          H  
ATOM   9836 1HE2 GLN A 622     -33.300 -73.988 123.466  1.00 13.840          H  
ATOM   9837 2HE2 GLN A 622     -33.728 -74.068 121.789  1.00 13.840          H  
ATOM   9838  N   GLU A 623     -38.314 -69.271 121.501  1.00  8.270          N  
ATOM   9839  CA  GLU A 623     -39.738 -69.124 121.737  1.00  8.310          C  
ATOM   9840  C   GLU A 623     -40.457 -68.662 120.479  1.00  8.060          C  
ATOM   9841  O   GLU A 623     -41.504 -69.210 120.143  1.00  8.170          O  
ATOM   9842  CB  GLU A 623     -40.003 -68.125 122.869  1.00 11.620          C  
ATOM   9843  CG  GLU A 623     -39.617 -68.610 124.268  1.00 11.620          C  
ATOM   9844  CD  GLU A 623     -39.765 -67.534 125.313  1.00 11.620          C  
ATOM   9845  OE1 GLU A 623     -40.079 -66.424 124.948  1.00 11.620          O  
ATOM   9846  OE2 GLU A 623     -39.559 -67.817 126.469  1.00 11.620          O  
ATOM   9847  H   GLU A 623     -37.645 -68.713 122.046  1.00  9.920          H  
ATOM   9848  HA  GLU A 623     -40.141 -70.092 122.027  1.00  9.970          H  
ATOM   9849 1HB  GLU A 623     -39.440 -67.211 122.674  1.00 13.940          H  
ATOM   9850 2HB  GLU A 623     -41.059 -67.862 122.881  1.00 13.940          H  
ATOM   9851 1HG  GLU A 623     -40.260 -69.446 124.534  1.00 13.940          H  
ATOM   9852 2HG  GLU A 623     -38.594 -68.970 124.258  1.00 13.940          H  
ATOM   9853  N   LEU A 624     -39.880 -67.708 119.739  1.00  7.740          N  
ATOM   9854  CA  LEU A 624     -40.533 -67.219 118.529  1.00  7.490          C  
ATOM   9855  C   LEU A 624     -40.658 -68.318 117.490  1.00  7.600          C  
ATOM   9856  O   LEU A 624     -41.701 -68.452 116.840  1.00  7.570          O  
ATOM   9857  CB  LEU A 624     -39.727 -66.058 117.929  1.00 10.590          C  
ATOM   9858  CG  LEU A 624     -39.702 -64.723 118.723  1.00 10.590          C  
ATOM   9859  CD1 LEU A 624     -38.664 -63.808 118.092  1.00 10.590          C  
ATOM   9860  CD2 LEU A 624     -41.075 -64.060 118.706  1.00 10.590          C  
ATOM   9861  H   LEU A 624     -39.012 -67.272 120.069  1.00  9.290          H  
ATOM   9862  HA  LEU A 624     -41.533 -66.890 118.788  1.00  8.990          H  
ATOM   9863 1HB  LEU A 624     -38.693 -66.392 117.829  1.00 12.700          H  
ATOM   9864 2HB  LEU A 624     -40.113 -65.850 116.934  1.00 12.700          H  
ATOM   9865  HG  LEU A 624     -39.417 -64.913 119.749  1.00 12.700          H  
ATOM   9866 1HD1 LEU A 624     -38.622 -62.871 118.645  1.00 12.700          H  
ATOM   9867 2HD1 LEU A 624     -37.693 -64.288 118.127  1.00 12.700          H  
ATOM   9868 3HD1 LEU A 624     -38.932 -63.606 117.057  1.00 12.700          H  
ATOM   9869 1HD2 LEU A 624     -41.025 -63.124 119.262  1.00 12.700          H  
ATOM   9870 2HD2 LEU A 624     -41.369 -63.855 117.677  1.00 12.700          H  
ATOM   9871 3HD2 LEU A 624     -41.812 -64.705 119.170  1.00 12.700          H  
ATOM   9872  N   ILE A 625     -39.611 -69.130 117.355  1.00  7.760          N  
ATOM   9873  CA  ILE A 625     -39.597 -70.211 116.388  1.00  7.910          C  
ATOM   9874  C   ILE A 625     -40.656 -71.234 116.742  1.00  8.210          C  
ATOM   9875  O   ILE A 625     -41.447 -71.622 115.882  1.00  8.220          O  
ATOM   9876  CB  ILE A 625     -38.206 -70.881 116.355  1.00 11.010          C  
ATOM   9877  CG1 ILE A 625     -37.162 -69.883 115.788  1.00 11.010          C  
ATOM   9878  CG2 ILE A 625     -38.253 -72.189 115.469  1.00 11.010          C  
ATOM   9879  CD1 ILE A 625     -35.714 -70.280 116.067  1.00 11.010          C  
ATOM   9880  H   ILE A 625     -38.768 -68.950 117.914  1.00  9.310          H  
ATOM   9881  HA  ILE A 625     -39.822 -69.804 115.404  1.00  9.490          H  
ATOM   9882  HB  ILE A 625     -37.901 -71.137 117.371  1.00 13.220          H  
ATOM   9883 1HG1 ILE A 625     -37.293 -69.831 114.712  1.00 13.220          H  
ATOM   9884 2HG1 ILE A 625     -37.342 -68.899 116.196  1.00 13.220          H  
ATOM   9885 1HG2 ILE A 625     -37.280 -72.664 115.442  1.00 13.220          H  
ATOM   9886 2HG2 ILE A 625     -38.967 -72.902 115.879  1.00 13.220          H  
ATOM   9887 3HG2 ILE A 625     -38.549 -71.934 114.452  1.00 13.220          H  
ATOM   9888 1HD1 ILE A 625     -35.041 -69.542 115.630  1.00 13.220          H  
ATOM   9889 2HD1 ILE A 625     -35.550 -70.317 117.143  1.00 13.220          H  
ATOM   9890 3HD1 ILE A 625     -35.507 -71.239 115.656  1.00 13.220          H  
ATOM   9891  N   ASN A 626     -40.691 -71.648 118.009  1.00  8.450          N  
ATOM   9892  CA  ASN A 626     -41.640 -72.648 118.462  1.00  8.750          C  
ATOM   9893  C   ASN A 626     -43.086 -72.164 118.391  1.00  8.660          C  
ATOM   9894  O   ASN A 626     -43.986 -72.941 118.035  1.00  8.810          O  
ATOM   9895  CB  ASN A 626     -41.258 -73.079 119.851  1.00 12.130          C  
ATOM   9896  CG  ASN A 626     -39.984 -73.870 119.798  1.00 12.130          C  
ATOM   9897  OD1 ASN A 626     -39.615 -74.387 118.731  1.00 12.130          O  
ATOM   9898  ND2 ASN A 626     -39.306 -73.973 120.907  1.00 12.130          N  
ATOM   9899  H   ASN A 626     -39.989 -71.288 118.663  1.00 10.140          H  
ATOM   9900  HA  ASN A 626     -41.564 -73.510 117.800  1.00 10.500          H  
ATOM   9901 1HB  ASN A 626     -41.110 -72.196 120.480  1.00 14.560          H  
ATOM   9902 2HB  ASN A 626     -42.049 -73.682 120.291  1.00 14.560          H  
ATOM   9903 1HD2 ASN A 626     -38.449 -74.486 120.926  1.00 14.560          H  
ATOM   9904 2HD2 ASN A 626     -39.640 -73.536 121.739  1.00 14.560          H  
ATOM   9905  N   VAL A 627     -43.323 -70.879 118.679  1.00  8.400          N  
ATOM   9906  CA  VAL A 627     -44.669 -70.363 118.563  1.00  8.290          C  
ATOM   9907  C   VAL A 627     -45.093 -70.388 117.114  1.00  8.110          C  
ATOM   9908  O   VAL A 627     -46.191 -70.858 116.825  1.00  8.200          O  
ATOM   9909  CB  VAL A 627     -44.817 -68.949 119.149  1.00 11.650          C  
ATOM   9910  CG1 VAL A 627     -46.209 -68.369 118.795  1.00 11.650          C  
ATOM   9911  CG2 VAL A 627     -44.684 -69.028 120.671  1.00 11.650          C  
ATOM   9912  H   VAL A 627     -42.565 -70.275 119.012  1.00 10.080          H  
ATOM   9913  HA  VAL A 627     -45.336 -71.018 119.123  1.00  9.950          H  
ATOM   9914  HB  VAL A 627     -44.041 -68.299 118.734  1.00 13.980          H  
ATOM   9915 1HG1 VAL A 627     -46.308 -67.375 119.223  1.00 13.980          H  
ATOM   9916 2HG1 VAL A 627     -46.340 -68.296 117.712  1.00 13.980          H  
ATOM   9917 3HG1 VAL A 627     -46.996 -69.014 119.197  1.00 13.980          H  
ATOM   9918 1HG2 VAL A 627     -44.783 -68.031 121.098  1.00 13.980          H  
ATOM   9919 2HG2 VAL A 627     -45.467 -69.673 121.067  1.00 13.980          H  
ATOM   9920 3HG2 VAL A 627     -43.726 -69.437 120.942  1.00 13.980          H  
ATOM   9921  N   LEU A 628     -44.237 -69.918 116.197  1.00  7.870          N  
ATOM   9922  CA  LEU A 628     -44.618 -69.948 114.800  1.00  7.700          C  
ATOM   9923  C   LEU A 628     -44.823 -71.367 114.330  1.00  7.980          C  
ATOM   9924  O   LEU A 628     -45.822 -71.657 113.683  1.00  7.970          O  
ATOM   9925  CB  LEU A 628     -43.557 -69.269 113.933  1.00 10.850          C  
ATOM   9926  CG  LEU A 628     -43.440 -67.731 114.050  1.00 10.850          C  
ATOM   9927  CD1 LEU A 628     -42.187 -67.278 113.314  1.00 10.850          C  
ATOM   9928  CD2 LEU A 628     -44.686 -67.060 113.433  1.00 10.850          C  
ATOM   9929  H   LEU A 628     -43.329 -69.529 116.475  1.00  9.440          H  
ATOM   9930  HA  LEU A 628     -45.564 -69.431 114.696  1.00  9.240          H  
ATOM   9931 1HB  LEU A 628     -42.586 -69.690 114.209  1.00 13.020          H  
ATOM   9932 2HB  LEU A 628     -43.749 -69.514 112.897  1.00 13.020          H  
ATOM   9933  HG  LEU A 628     -43.348 -67.446 115.099  1.00 13.020          H  
ATOM   9934 1HD1 LEU A 628     -42.088 -66.196 113.396  1.00 13.020          H  
ATOM   9935 2HD1 LEU A 628     -41.314 -67.756 113.765  1.00 13.020          H  
ATOM   9936 3HD1 LEU A 628     -42.255 -67.558 112.265  1.00 13.020          H  
ATOM   9937 1HD2 LEU A 628     -44.581 -65.978 113.512  1.00 13.020          H  
ATOM   9938 2HD2 LEU A 628     -44.769 -67.341 112.382  1.00 13.020          H  
ATOM   9939 3HD2 LEU A 628     -45.585 -67.363 113.957  1.00 13.020          H  
ATOM   9940  N   LYS A 629     -43.965 -72.304 114.732  1.00  8.260          N  
ATOM   9941  CA  LYS A 629     -44.160 -73.677 114.299  1.00  8.550          C  
ATOM   9942  C   LYS A 629     -45.576 -74.119 114.643  1.00  8.700          C  
ATOM   9943  O   LYS A 629     -46.325 -74.574 113.770  1.00  8.720          O  
ATOM   9944  CB  LYS A 629     -43.167 -74.618 115.001  1.00 11.850          C  
ATOM   9945  CG  LYS A 629     -43.225 -76.092 114.549  1.00 11.850          C  
ATOM   9946  CD  LYS A 629     -42.219 -76.962 115.328  1.00 11.850          C  
ATOM   9947  CE  LYS A 629     -42.311 -78.428 114.904  1.00 11.850          C  
ATOM   9948  NZ  LYS A 629     -41.439 -79.337 115.734  1.00 11.850          N  
ATOM   9949  H   LYS A 629     -43.134 -72.053 115.274  1.00  9.910          H  
ATOM   9950  HA  LYS A 629     -44.031 -73.733 113.219  1.00 10.260          H  
ATOM   9951 1HB  LYS A 629     -42.159 -74.242 114.887  1.00 14.220          H  
ATOM   9952 2HB  LYS A 629     -43.375 -74.609 116.067  1.00 14.220          H  
ATOM   9953 1HG  LYS A 629     -44.225 -76.479 114.723  1.00 14.220          H  
ATOM   9954 2HG  LYS A 629     -43.011 -76.156 113.480  1.00 14.220          H  
ATOM   9955 1HD  LYS A 629     -41.203 -76.604 115.150  1.00 14.220          H  
ATOM   9956 2HD  LYS A 629     -42.428 -76.888 116.395  1.00 14.220          H  
ATOM   9957 1HE  LYS A 629     -43.347 -78.756 114.989  1.00 14.220          H  
ATOM   9958 2HE  LYS A 629     -41.999 -78.509 113.866  1.00 14.220          H  
ATOM   9959 1HZ  LYS A 629     -41.545 -80.284 115.404  1.00 14.220          H  
ATOM   9960 2HZ  LYS A 629     -40.431 -79.091 115.677  1.00 14.220          H  
ATOM   9961 3HZ  LYS A 629     -41.721 -79.289 116.698  1.00 14.220          H  
ATOM   9962  N   THR A 630     -45.959 -73.927 115.911  1.00  8.810          N  
ATOM   9963  CA  THR A 630     -47.259 -74.355 116.386  1.00  8.990          C  
ATOM   9964  C   THR A 630     -48.405 -73.622 115.701  1.00  8.760          C  
ATOM   9965  O   THR A 630     -49.361 -74.262 115.252  1.00  8.870          O  
ATOM   9966  CB  THR A 630     -47.382 -74.155 117.915  1.00 12.510          C  
ATOM   9967  OG1 THR A 630     -46.382 -74.940 118.587  1.00 12.510          O  
ATOM   9968  CG2 THR A 630     -48.769 -74.615 118.393  1.00 12.510          C  
ATOM   9969  H   THR A 630     -45.303 -73.499 116.571  1.00 10.570          H  
ATOM   9970  HA  THR A 630     -47.363 -75.417 116.170  1.00 10.790          H  
ATOM   9971  HB  THR A 630     -47.234 -73.098 118.160  1.00 15.020          H  
ATOM   9972  HG1 THR A 630     -45.511 -74.530 118.448  1.00 15.020          H  
ATOM   9973 1HG2 THR A 630     -48.837 -74.476 119.470  1.00 15.020          H  
ATOM   9974 2HG2 THR A 630     -49.553 -74.031 117.911  1.00 15.020          H  
ATOM   9975 3HG2 THR A 630     -48.904 -75.668 118.153  1.00 15.020          H  
ATOM   9976  N   ASP A 631     -48.329 -72.287 115.613  1.00  8.440          N  
ATOM   9977  CA  ASP A 631     -49.414 -71.506 115.029  1.00  8.210          C  
ATOM   9978  C   ASP A 631     -49.589 -71.741 113.544  1.00  8.060          C  
ATOM   9979  O   ASP A 631     -50.721 -71.825 113.057  1.00  8.030          O  
ATOM   9980  CB  ASP A 631     -49.190 -70.000 115.223  1.00 11.590          C  
ATOM   9981  CG  ASP A 631     -49.417 -69.466 116.643  1.00 11.590          C  
ATOM   9982  OD1 ASP A 631     -49.993 -70.150 117.457  1.00 11.590          O  
ATOM   9983  OD2 ASP A 631     -49.046 -68.340 116.879  1.00 11.590          O  
ATOM   9984  H   ASP A 631     -47.511 -71.806 115.992  1.00 10.130          H  
ATOM   9985  HA  ASP A 631     -50.337 -71.787 115.532  1.00  9.850          H  
ATOM   9986 1HB  ASP A 631     -48.158 -69.770 114.943  1.00 13.900          H  
ATOM   9987 2HB  ASP A 631     -49.835 -69.453 114.540  1.00 13.900          H  
ATOM   9988  N   LEU A 632     -48.487 -71.860 112.809  1.00  7.970          N  
ATOM   9989  CA  LEU A 632     -48.557 -72.052 111.374  1.00  7.840          C  
ATOM   9990  C   LEU A 632     -49.166 -73.403 111.036  1.00  8.140          C  
ATOM   9991  O   LEU A 632     -50.020 -73.498 110.141  1.00  8.080          O  
ATOM   9992  CB  LEU A 632     -47.137 -71.967 110.792  1.00 11.030          C  
ATOM   9993  CG  LEU A 632     -46.430 -70.568 110.838  1.00 11.030          C  
ATOM   9994  CD1 LEU A 632     -44.961 -70.756 110.471  1.00 11.030          C  
ATOM   9995  CD2 LEU A 632     -47.092 -69.597 109.875  1.00 11.030          C  
ATOM   9996  H   LEU A 632     -47.570 -71.791 113.250  1.00  9.560          H  
ATOM   9997  HA  LEU A 632     -49.190 -71.280 110.950  1.00  9.410          H  
ATOM   9998 1HB  LEU A 632     -46.507 -72.667 111.351  1.00 13.230          H  
ATOM   9999 2HB  LEU A 632     -47.168 -72.298 109.756  1.00 13.230          H  
ATOM  10000  HG  LEU A 632     -46.486 -70.161 111.845  1.00 13.230          H  
ATOM  10001 1HD1 LEU A 632     -44.450 -69.796 110.511  1.00 13.230          H  
ATOM  10002 2HD1 LEU A 632     -44.496 -71.445 111.180  1.00 13.230          H  
ATOM  10003 3HD1 LEU A 632     -44.885 -71.165 109.465  1.00 13.230          H  
ATOM  10004 1HD2 LEU A 632     -46.576 -68.638 109.923  1.00 13.230          H  
ATOM  10005 2HD2 LEU A 632     -47.033 -69.991 108.860  1.00 13.230          H  
ATOM  10006 3HD2 LEU A 632     -48.133 -69.452 110.144  1.00 13.230          H  
ATOM  10007  N   LEU A 633     -48.764 -74.446 111.774  1.00  8.470          N  
ATOM  10008  CA  LEU A 633     -49.281 -75.773 111.514  1.00  8.770          C  
ATOM  10009  C   LEU A 633     -50.722 -75.892 111.981  1.00  8.870          C  
ATOM  10010  O   LEU A 633     -51.562 -76.455 111.270  1.00  8.940          O  
ATOM  10011  CB  LEU A 633     -48.418 -76.806 112.248  1.00 12.160          C  
ATOM  10012  CG  LEU A 633     -46.940 -76.969 111.767  1.00 12.160          C  
ATOM  10013  CD1 LEU A 633     -46.207 -77.860 112.762  1.00 12.160          C  
ATOM  10014  CD2 LEU A 633     -46.876 -77.576 110.359  1.00 12.160          C  
ATOM  10015  H   LEU A 633     -48.042 -74.333 112.494  1.00 10.160          H  
ATOM  10016  HA  LEU A 633     -49.259 -75.953 110.443  1.00 10.520          H  
ATOM  10017 1HB  LEU A 633     -48.380 -76.516 113.302  1.00 14.590          H  
ATOM  10018 2HB  LEU A 633     -48.905 -77.777 112.180  1.00 14.590          H  
ATOM  10019  HG  LEU A 633     -46.454 -75.996 111.759  1.00 14.590          H  
ATOM  10020 1HD1 LEU A 633     -45.177 -77.953 112.457  1.00 14.590          H  
ATOM  10021 2HD1 LEU A 633     -46.252 -77.406 113.751  1.00 14.590          H  
ATOM  10022 3HD1 LEU A 633     -46.669 -78.848 112.792  1.00 14.590          H  
ATOM  10023 1HD2 LEU A 633     -45.834 -77.686 110.061  1.00 14.590          H  
ATOM  10024 2HD2 LEU A 633     -47.351 -78.555 110.361  1.00 14.590          H  
ATOM  10025 3HD2 LEU A 633     -47.381 -76.932 109.646  1.00 14.590          H  
ATOM  10026  N   SER A 634     -51.029 -75.322 113.154  1.00  8.870          N  
ATOM  10027  CA  SER A 634     -52.369 -75.384 113.700  1.00  8.990          C  
ATOM  10028  C   SER A 634     -53.333 -74.678 112.770  1.00  8.720          C  
ATOM  10029  O   SER A 634     -54.376 -75.236 112.428  1.00  8.830          O  
ATOM  10030  CB  SER A 634     -52.400 -74.774 115.087  1.00 12.540          C  
ATOM  10031  OG  SER A 634     -53.680 -74.845 115.644  1.00 12.540          O  
ATOM  10032  H   SER A 634     -50.314 -74.867 113.725  1.00 10.640          H  
ATOM  10033  HA  SER A 634     -52.667 -76.430 113.774  1.00 10.790          H  
ATOM  10034 1HB  SER A 634     -51.694 -75.300 115.727  1.00 15.050          H  
ATOM  10035 2HB  SER A 634     -52.078 -73.734 115.033  1.00 15.050          H  
ATOM  10036  HG  SER A 634     -53.605 -74.471 116.524  1.00 15.050          H  
ATOM  10037  N   SER A 635     -52.967 -73.478 112.302  1.00  8.370          N  
ATOM  10038  CA  SER A 635     -53.827 -72.723 111.412  1.00  8.100          C  
ATOM  10039  C   SER A 635     -54.117 -73.516 110.155  1.00  8.130          C  
ATOM  10040  O   SER A 635     -55.280 -73.660 109.766  1.00  8.130          O  
ATOM  10041  CB  SER A 635     -53.184 -71.402 111.059  1.00 11.450          C  
ATOM  10042  OG  SER A 635     -53.999 -70.658 110.197  1.00 11.450          O  
ATOM  10043  H   SER A 635     -52.091 -73.044 112.603  1.00 10.040          H  
ATOM  10044  HA  SER A 635     -54.767 -72.529 111.916  1.00  9.720          H  
ATOM  10045 1HB  SER A 635     -52.997 -70.837 111.971  1.00 13.740          H  
ATOM  10046 2HB  SER A 635     -52.216 -71.587 110.588  1.00 13.740          H  
ATOM  10047  HG  SER A 635     -53.520 -69.845 110.024  1.00 13.740          H  
ATOM  10048  N   LEU A 636     -53.086 -74.111 109.536  1.00  8.200          N  
ATOM  10049  CA  LEU A 636     -53.349 -74.877 108.333  1.00  8.260          C  
ATOM  10050  C   LEU A 636     -54.388 -75.951 108.621  1.00  8.560          C  
ATOM  10051  O   LEU A 636     -55.387 -76.059 107.911  1.00  8.510          O  
ATOM  10052  CB  LEU A 636     -52.050 -75.534 107.802  1.00 11.540          C  
ATOM  10053  CG  LEU A 636     -52.111 -76.291 106.388  1.00 11.540          C  
ATOM  10054  CD1 LEU A 636     -50.684 -76.306 105.753  1.00 11.540          C  
ATOM  10055  CD2 LEU A 636     -52.609 -77.755 106.554  1.00 11.540          C  
ATOM  10056  H   LEU A 636     -52.123 -73.992 109.872  1.00  9.840          H  
ATOM  10057  HA  LEU A 636     -53.744 -74.204 107.575  1.00  9.910          H  
ATOM  10058 1HB  LEU A 636     -51.288 -74.758 107.732  1.00 13.850          H  
ATOM  10059 2HB  LEU A 636     -51.709 -76.257 108.550  1.00 13.850          H  
ATOM  10060  HG  LEU A 636     -52.784 -75.753 105.720  1.00 13.850          H  
ATOM  10061 1HD1 LEU A 636     -50.707 -76.810 104.784  1.00 13.850          H  
ATOM  10062 2HD1 LEU A 636     -50.331 -75.284 105.616  1.00 13.850          H  
ATOM  10063 3HD1 LEU A 636     -49.995 -76.839 106.412  1.00 13.850          H  
ATOM  10064 1HD2 LEU A 636     -52.627 -78.229 105.598  1.00 13.850          H  
ATOM  10065 2HD2 LEU A 636     -51.928 -78.296 107.213  1.00 13.850          H  
ATOM  10066 3HD2 LEU A 636     -53.599 -77.801 106.961  1.00 13.850          H  
ATOM  10067  N   GLU A 637     -54.184 -76.764 109.661  1.00  8.870          N  
ATOM  10068  CA  GLU A 637     -55.136 -77.848 109.898  1.00  9.170          C  
ATOM  10069  C   GLU A 637     -56.551 -77.369 110.257  1.00  9.120          C  
ATOM  10070  O   GLU A 637     -57.539 -77.927 109.758  1.00  9.200          O  
ATOM  10071  CB  GLU A 637     -54.611 -78.800 110.975  1.00 12.720          C  
ATOM  10072  CG  GLU A 637     -53.406 -79.644 110.522  1.00 12.720          C  
ATOM  10073  CD  GLU A 637     -52.902 -80.602 111.579  1.00 12.720          C  
ATOM  10074  OE1 GLU A 637     -53.380 -80.545 112.689  1.00 12.720          O  
ATOM  10075  OE2 GLU A 637     -52.043 -81.397 111.266  1.00 12.720          O  
ATOM  10076  H   GLU A 637     -53.362 -76.637 110.267  1.00 10.640          H  
ATOM  10077  HA  GLU A 637     -55.211 -78.421 108.976  1.00 11.000          H  
ATOM  10078 1HB  GLU A 637     -54.300 -78.215 111.847  1.00 15.260          H  
ATOM  10079 2HB  GLU A 637     -55.406 -79.472 111.293  1.00 15.260          H  
ATOM  10080 1HG  GLU A 637     -53.689 -80.210 109.637  1.00 15.260          H  
ATOM  10081 2HG  GLU A 637     -52.598 -78.965 110.240  1.00 15.260          H  
ATOM  10082  N   MET A 638     -56.655 -76.299 111.065  1.00  8.960          N  
ATOM  10083  CA  MET A 638     -57.947 -75.753 111.490  1.00  8.930          C  
ATOM  10084  C   MET A 638     -58.762 -75.183 110.343  1.00  8.660          C  
ATOM  10085  O   MET A 638     -59.991 -75.178 110.398  1.00  8.710          O  
ATOM  10086  CB  MET A 638     -57.778 -74.645 112.528  1.00 12.510          C  
ATOM  10087  CG  MET A 638     -57.324 -75.086 113.916  1.00 12.510          C  
ATOM  10088  SD  MET A 638     -57.396 -73.745 115.135  1.00 12.510          S  
ATOM  10089  CE  MET A 638     -56.096 -72.631 114.585  1.00 12.510          C  
ATOM  10090  H   MET A 638     -55.798 -75.878 111.437  1.00 10.750          H  
ATOM  10091  HA  MET A 638     -58.523 -76.562 111.933  1.00 10.720          H  
ATOM  10092 1HB  MET A 638     -57.033 -73.950 112.145  1.00 15.020          H  
ATOM  10093 2HB  MET A 638     -58.714 -74.098 112.629  1.00 15.020          H  
ATOM  10094 1HG  MET A 638     -57.967 -75.895 114.258  1.00 15.020          H  
ATOM  10095 2HG  MET A 638     -56.310 -75.463 113.879  1.00 15.020          H  
ATOM  10096 1HE  MET A 638     -56.032 -71.786 115.269  1.00 15.020          H  
ATOM  10097 2HE  MET A 638     -55.149 -73.152 114.565  1.00 15.020          H  
ATOM  10098 3HE  MET A 638     -56.329 -72.265 113.594  1.00 15.020          H  
ATOM  10099  N   ILE A 639     -58.096 -74.653 109.326  1.00  8.390          N  
ATOM  10100  CA  ILE A 639     -58.804 -74.082 108.202  1.00  8.120          C  
ATOM  10101  C   ILE A 639     -59.061 -75.128 107.126  1.00  8.240          C  
ATOM  10102  O   ILE A 639     -60.195 -75.274 106.634  1.00  8.240          O  
ATOM  10103  CB  ILE A 639     -58.001 -72.920 107.586  1.00 11.480          C  
ATOM  10104  CG1 ILE A 639     -57.846 -71.793 108.628  1.00 11.480          C  
ATOM  10105  CG2 ILE A 639     -58.733 -72.400 106.304  1.00 11.480          C  
ATOM  10106  CD1 ILE A 639     -56.828 -70.737 108.251  1.00 11.480          C  
ATOM  10107  H   ILE A 639     -57.068 -74.609 109.354  1.00 10.070          H  
ATOM  10108  HA  ILE A 639     -59.762 -73.702 108.551  1.00  9.740          H  
ATOM  10109  HB  ILE A 639     -56.996 -73.270 107.332  1.00 13.770          H  
ATOM  10110 1HG1 ILE A 639     -58.810 -71.313 108.776  1.00 13.770          H  
ATOM  10111 2HG1 ILE A 639     -57.529 -72.233 109.576  1.00 13.770          H  
ATOM  10112 1HG2 ILE A 639     -58.176 -71.588 105.857  1.00 13.770          H  
ATOM  10113 2HG2 ILE A 639     -58.833 -73.191 105.566  1.00 13.770          H  
ATOM  10114 3HG2 ILE A 639     -59.728 -72.048 106.578  1.00 13.770          H  
ATOM  10115 1HD1 ILE A 639     -56.773 -69.994 109.047  1.00 13.770          H  
ATOM  10116 2HD1 ILE A 639     -55.849 -71.210 108.133  1.00 13.770          H  
ATOM  10117 3HD1 ILE A 639     -57.105 -70.244 107.329  1.00 13.770          H  
ATOM  10118  N   LEU A 640     -58.004 -75.836 106.731  1.00  8.360          N  
ATOM  10119  CA  LEU A 640     -58.116 -76.716 105.602  1.00  8.450          C  
ATOM  10120  C   LEU A 640     -58.864 -78.000 105.852  1.00  8.800          C  
ATOM  10121  O   LEU A 640     -59.521 -78.478 104.934  1.00  8.820          O  
ATOM  10122  CB  LEU A 640     -56.737 -77.043 105.045  1.00 11.790          C  
ATOM  10123  CG  LEU A 640     -56.118 -76.045 104.006  1.00 11.790          C  
ATOM  10124  CD1 LEU A 640     -57.011 -75.936 102.732  1.00 11.790          C  
ATOM  10125  CD2 LEU A 640     -55.881 -74.684 104.644  1.00 11.790          C  
ATOM  10126  H   LEU A 640     -57.094 -75.726 107.181  1.00 10.030          H  
ATOM  10127  HA  LEU A 640     -58.669 -76.177 104.854  1.00 10.140          H  
ATOM  10128 1HB  LEU A 640     -56.043 -77.135 105.867  1.00 14.150          H  
ATOM  10129 2HB  LEU A 640     -56.799 -78.015 104.558  1.00 14.150          H  
ATOM  10130  HG  LEU A 640     -55.190 -76.426 103.719  1.00 14.150          H  
ATOM  10131 1HD1 LEU A 640     -56.523 -75.279 102.013  1.00 14.150          H  
ATOM  10132 2HD1 LEU A 640     -57.136 -76.921 102.294  1.00 14.150          H  
ATOM  10133 3HD1 LEU A 640     -57.985 -75.528 102.956  1.00 14.150          H  
ATOM  10134 1HD2 LEU A 640     -55.405 -74.025 103.919  1.00 14.150          H  
ATOM  10135 2HD2 LEU A 640     -56.817 -74.250 104.949  1.00 14.150          H  
ATOM  10136 3HD2 LEU A 640     -55.231 -74.797 105.513  1.00 14.150          H  
ATOM  10137  N   SER A 641     -58.799 -78.616 107.037  1.00  9.070          N  
ATOM  10138  CA  SER A 641     -59.550 -79.855 107.117  1.00  9.380          C  
ATOM  10139  C   SER A 641     -61.051 -79.586 106.906  1.00  9.320          C  
ATOM  10140  O   SER A 641     -61.623 -80.144 105.971  1.00  9.380          O  
ATOM  10141  CB  SER A 641     -59.216 -80.655 108.372  1.00 13.010          C  
ATOM  10142  OG  SER A 641     -60.013 -81.804 108.458  1.00 13.010          O  
ATOM  10143  H   SER A 641     -58.261 -78.276 107.840  1.00 10.880          H  
ATOM  10144  HA  SER A 641     -59.228 -80.489 106.289  1.00 11.260          H  
ATOM  10145 1HB  SER A 641     -58.174 -80.963 108.299  1.00 15.610          H  
ATOM  10146 2HB  SER A 641     -59.282 -80.082 109.266  1.00 15.610          H  
ATOM  10147  HG  SER A 641     -59.709 -82.276 109.236  1.00 15.610          H  
ATOM  10148  N   PRO A 642     -61.740 -78.676 107.649  1.00  9.190          N  
ATOM  10149  CA  PRO A 642     -63.139 -78.345 107.408  1.00  9.110          C  
ATOM  10150  C   PRO A 642     -63.419 -77.965 105.950  1.00  8.850          C  
ATOM  10151  O   PRO A 642     -64.448 -78.364 105.395  1.00  8.890          O  
ATOM  10152  CB  PRO A 642     -63.348 -77.142 108.330  1.00 13.660          C  
ATOM  10153  CG  PRO A 642     -62.390 -77.373 109.459  1.00 13.660          C  
ATOM  10154  CD  PRO A 642     -61.154 -77.948 108.804  1.00 13.660          C  
ATOM  10155  HA  PRO A 642     -63.766 -79.193 107.713  1.00 10.930          H  
ATOM  10156 1HB  PRO A 642     -63.139 -76.208 107.784  1.00 16.400          H  
ATOM  10157 2HB  PRO A 642     -64.395 -77.096 108.659  1.00 16.400          H  
ATOM  10158 1HG  PRO A 642     -62.175 -76.422 109.976  1.00 16.400          H  
ATOM  10159 2HG  PRO A 642     -62.828 -78.048 110.204  1.00 16.400          H  
ATOM  10160 1HD  PRO A 642     -60.493 -77.141 108.489  1.00 16.400          H  
ATOM  10161 2HD  PRO A 642     -60.698 -78.587 109.525  1.00 16.400          H  
ATOM  10162  N   THR A 643     -62.464 -77.274 105.302  1.00  8.600          N  
ATOM  10163  CA  THR A 643     -62.617 -76.870 103.909  1.00  8.350          C  
ATOM  10164  C   THR A 643     -62.700 -78.083 103.000  1.00  8.540          C  
ATOM  10165  O   THR A 643     -63.665 -78.246 102.244  1.00  8.520          O  
ATOM  10166  CB  THR A 643     -61.427 -75.983 103.454  1.00 11.790          C  
ATOM  10167  OG1 THR A 643     -61.384 -74.770 104.238  1.00 11.790          O  
ATOM  10168  CG2 THR A 643     -61.543 -75.623 101.975  1.00 11.790          C  
ATOM  10169  H   THR A 643     -61.638 -76.928 105.796  1.00 10.320          H  
ATOM  10170  HA  THR A 643     -63.541 -76.302 103.810  1.00 10.020          H  
ATOM  10171  HB  THR A 643     -60.510 -76.523 103.596  1.00 14.150          H  
ATOM  10172  HG1 THR A 643     -61.096 -74.972 105.158  1.00 14.150          H  
ATOM  10173 1HG2 THR A 643     -60.691 -75.009 101.691  1.00 14.150          H  
ATOM  10174 2HG2 THR A 643     -61.550 -76.521 101.366  1.00 14.150          H  
ATOM  10175 3HG2 THR A 643     -62.465 -75.067 101.807  1.00 14.150          H  
ATOM  10176  N   VAL A 644     -61.683 -78.932 103.079  1.00  8.750          N  
ATOM  10177  CA  VAL A 644     -61.587 -80.114 102.248  1.00  8.950          C  
ATOM  10178  C   VAL A 644     -62.727 -81.080 102.511  1.00  9.210          C  
ATOM  10179  O   VAL A 644     -63.288 -81.639 101.566  1.00  9.260          O  
ATOM  10180  CB  VAL A 644     -60.221 -80.786 102.449  1.00 12.450          C  
ATOM  10181  CG1 VAL A 644     -60.180 -82.152 101.745  1.00 12.450          C  
ATOM  10182  CG2 VAL A 644     -59.127 -79.842 101.877  1.00 12.450          C  
ATOM  10183  H   VAL A 644     -60.938 -78.730 103.755  1.00 10.500          H  
ATOM  10184  HA  VAL A 644     -61.646 -79.798 101.209  1.00 10.740          H  
ATOM  10185  HB  VAL A 644     -60.047 -80.945 103.519  1.00 14.940          H  
ATOM  10186 1HG1 VAL A 644     -59.203 -82.595 101.900  1.00 14.940          H  
ATOM  10187 2HG1 VAL A 644     -60.939 -82.814 102.153  1.00 14.940          H  
ATOM  10188 3HG1 VAL A 644     -60.353 -82.018 100.689  1.00 14.940          H  
ATOM  10189 1HG2 VAL A 644     -58.144 -80.287 102.018  1.00 14.940          H  
ATOM  10190 2HG2 VAL A 644     -59.305 -79.688 100.814  1.00 14.940          H  
ATOM  10191 3HG2 VAL A 644     -59.162 -78.883 102.391  1.00 14.940          H  
ATOM  10192  N   VAL A 645     -63.063 -81.299 103.781  1.00  9.400          N  
ATOM  10193  CA  VAL A 645     -64.145 -82.202 104.114  1.00  9.660          C  
ATOM  10194  C   VAL A 645     -65.460 -81.714 103.524  1.00  9.480          C  
ATOM  10195  O   VAL A 645     -66.197 -82.518 102.949  1.00  9.610          O  
ATOM  10196  CB  VAL A 645     -64.269 -82.372 105.640  1.00 13.420          C  
ATOM  10197  CG1 VAL A 645     -65.545 -83.145 105.990  1.00 13.420          C  
ATOM  10198  CG2 VAL A 645     -63.041 -83.129 106.159  1.00 13.420          C  
ATOM  10199  H   VAL A 645     -62.535 -80.831 104.523  1.00 11.280          H  
ATOM  10200  HA  VAL A 645     -63.917 -83.177 103.684  1.00 11.590          H  
ATOM  10201  HB  VAL A 645     -64.319 -81.386 106.111  1.00 16.100          H  
ATOM  10202 1HG1 VAL A 645     -65.609 -83.256 107.070  1.00 16.100          H  
ATOM  10203 2HG1 VAL A 645     -66.423 -82.610 105.636  1.00 16.100          H  
ATOM  10204 3HG1 VAL A 645     -65.509 -84.130 105.523  1.00 16.100          H  
ATOM  10205 1HG2 VAL A 645     -63.111 -83.244 107.240  1.00 16.100          H  
ATOM  10206 2HG2 VAL A 645     -62.995 -84.111 105.690  1.00 16.100          H  
ATOM  10207 3HG2 VAL A 645     -62.136 -82.575 105.918  1.00 16.100          H  
ATOM  10208  N   SER A 646     -65.759 -80.415 103.652  1.00  9.190          N  
ATOM  10209  CA  SER A 646     -66.987 -79.867 103.095  1.00  9.020          C  
ATOM  10210  C   SER A 646     -67.035 -80.092 101.591  1.00  8.900          C  
ATOM  10211  O   SER A 646     -68.056 -80.547 101.065  1.00  8.960          O  
ATOM  10212  CB  SER A 646     -67.093 -78.388 103.397  1.00 12.700          C  
ATOM  10213  OG  SER A 646     -68.275 -77.846 102.868  1.00 12.700          O  
ATOM  10214  H   SER A 646     -65.137 -79.793 104.174  1.00 11.030          H  
ATOM  10215  HA  SER A 646     -67.833 -80.381 103.548  1.00 10.820          H  
ATOM  10216 1HB  SER A 646     -67.066 -78.237 104.475  1.00 15.240          H  
ATOM  10217 2HB  SER A 646     -66.228 -77.872 102.977  1.00 15.240          H  
ATOM  10218  HG  SER A 646     -68.264 -76.918 103.108  1.00 15.240          H  
ATOM  10219  N   ILE A 647     -65.916 -79.835 100.898  1.00  8.770          N  
ATOM  10220  CA  ILE A 647     -65.863 -80.018  99.454  1.00  8.670          C  
ATOM  10221  C   ILE A 647     -66.128 -81.456  99.071  1.00  8.980          C  
ATOM  10222  O   ILE A 647     -66.907 -81.717  98.150  1.00  8.960          O  
ATOM  10223  CB  ILE A 647     -64.479 -79.624  98.881  1.00 12.180          C  
ATOM  10224  CG1 ILE A 647     -64.271 -78.103  99.010  1.00 12.180          C  
ATOM  10225  CG2 ILE A 647     -64.343 -80.111  97.388  1.00 12.180          C  
ATOM  10226  CD1 ILE A 647     -62.830 -77.652  98.791  1.00 12.180          C  
ATOM  10227  H   ILE A 647     -65.100 -79.454 101.393  1.00 10.520          H  
ATOM  10228  HA  ILE A 647     -66.630 -79.392  98.999  1.00 10.400          H  
ATOM  10229  HB  ILE A 647     -63.701 -80.099  99.480  1.00 14.610          H  
ATOM  10230 1HG1 ILE A 647     -64.903 -77.601  98.279  1.00 14.610          H  
ATOM  10231 2HG1 ILE A 647     -64.583 -77.790 100.000  1.00 14.610          H  
ATOM  10232 1HG2 ILE A 647     -63.368 -79.852  96.992  1.00 14.610          H  
ATOM  10233 2HG2 ILE A 647     -64.451 -81.188  97.321  1.00 14.610          H  
ATOM  10234 3HG2 ILE A 647     -65.114 -79.638  96.777  1.00 14.610          H  
ATOM  10235 1HD1 ILE A 647     -62.774 -76.570  98.907  1.00 14.610          H  
ATOM  10236 2HD1 ILE A 647     -62.189 -78.126  99.533  1.00 14.610          H  
ATOM  10237 3HD1 ILE A 647     -62.491 -77.919  97.799  1.00 14.610          H  
ATOM  10238  N   LEU A 648     -65.459 -82.395  99.741  1.00  9.270          N  
ATOM  10239  CA  LEU A 648     -65.645 -83.791  99.405  1.00  9.580          C  
ATOM  10240  C   LEU A 648     -67.071 -84.259  99.685  1.00  9.720          C  
ATOM  10241  O   LEU A 648     -67.617 -85.029  98.887  1.00  9.840          O  
ATOM  10242  CB  LEU A 648     -64.622 -84.646 100.153  1.00 13.290          C  
ATOM  10243  CG  LEU A 648     -63.116 -84.459  99.717  1.00 13.290          C  
ATOM  10244  CD1 LEU A 648     -62.242 -85.245 100.682  1.00 13.290          C  
ATOM  10245  CD2 LEU A 648     -62.882 -84.921  98.245  1.00 13.290          C  
ATOM  10246  H   LEU A 648     -64.803 -82.126 100.482  1.00 11.120          H  
ATOM  10247  HA  LEU A 648     -65.481 -83.902  98.342  1.00 11.500          H  
ATOM  10248 1HB  LEU A 648     -64.689 -84.389 101.215  1.00 15.950          H  
ATOM  10249 2HB  LEU A 648     -64.886 -85.694 100.035  1.00 15.950          H  
ATOM  10250  HG  LEU A 648     -62.845 -83.409  99.803  1.00 15.950          H  
ATOM  10251 1HD1 LEU A 648     -61.193 -85.105 100.417  1.00 15.950          H  
ATOM  10252 2HD1 LEU A 648     -62.411 -84.883 101.698  1.00 15.950          H  
ATOM  10253 3HD1 LEU A 648     -62.493 -86.302 100.627  1.00 15.950          H  
ATOM  10254 1HD2 LEU A 648     -61.829 -84.780  97.989  1.00 15.950          H  
ATOM  10255 2HD2 LEU A 648     -63.138 -85.976  98.145  1.00 15.950          H  
ATOM  10256 3HD2 LEU A 648     -63.484 -84.340  97.557  1.00 15.950          H  
ATOM  10257  N   LYS A 649     -67.691 -83.805 100.791  1.00  9.710          N  
ATOM  10258  CA  LYS A 649     -69.075 -84.192 101.055  1.00  9.840          C  
ATOM  10259  C   LYS A 649     -69.991 -83.683  99.949  1.00  9.600          C  
ATOM  10260  O   LYS A 649     -70.869 -84.419  99.487  1.00  9.730          O  
ATOM  10261  CB  LYS A 649     -69.560 -83.698 102.419  1.00 13.720          C  
ATOM  10262  CG  LYS A 649     -68.973 -84.448 103.620  1.00 13.720          C  
ATOM  10263  CD  LYS A 649     -69.501 -83.882 104.937  1.00 13.720          C  
ATOM  10264  CE  LYS A 649     -69.008 -84.689 106.138  1.00 13.720          C  
ATOM  10265  NZ  LYS A 649     -69.479 -84.109 107.432  1.00 13.720          N  
ATOM  10266  H   LYS A 649     -67.186 -83.214 101.460  1.00 11.650          H  
ATOM  10267  HA  LYS A 649     -69.131 -85.279 101.054  1.00 11.810          H  
ATOM  10268 1HB  LYS A 649     -69.288 -82.643 102.527  1.00 16.470          H  
ATOM  10269 2HB  LYS A 649     -70.646 -83.764 102.466  1.00 16.470          H  
ATOM  10270 1HG  LYS A 649     -69.235 -85.503 103.549  1.00 16.470          H  
ATOM  10271 2HG  LYS A 649     -67.887 -84.362 103.602  1.00 16.470          H  
ATOM  10272 1HD  LYS A 649     -69.160 -82.850 105.042  1.00 16.470          H  
ATOM  10273 2HD  LYS A 649     -70.589 -83.888 104.928  1.00 16.470          H  
ATOM  10274 1HE  LYS A 649     -69.381 -85.708 106.054  1.00 16.470          H  
ATOM  10275 2HE  LYS A 649     -67.927 -84.713 106.135  1.00 16.470          H  
ATOM  10276 1HZ  LYS A 649     -69.137 -84.673 108.198  1.00 16.470          H  
ATOM  10277 2HZ  LYS A 649     -69.131 -83.165 107.529  1.00 16.470          H  
ATOM  10278 3HZ  LYS A 649     -70.490 -84.097 107.451  1.00 16.470          H  
ATOM  10279  N   ILE A 650     -69.757 -82.451  99.486  1.00  9.250          N  
ATOM  10280  CA  ILE A 650     -70.548 -81.882  98.407  1.00  9.010          C  
ATOM  10281  C   ILE A 650     -70.374 -82.697  97.144  1.00  9.080          C  
ATOM  10282  O   ILE A 650     -71.359 -82.988  96.466  1.00  9.090          O  
ATOM  10283  CB  ILE A 650     -70.172 -80.413  98.139  1.00 12.710          C  
ATOM  10284  CG1 ILE A 650     -70.610 -79.556  99.348  1.00 12.710          C  
ATOM  10285  CG2 ILE A 650     -70.827 -79.930  96.805  1.00 12.710          C  
ATOM  10286  CD1 ILE A 650     -70.014 -78.162  99.383  1.00 12.710          C  
ATOM  10287  H   ILE A 650     -69.036 -81.874  99.940  1.00 11.100          H  
ATOM  10288  HA  ILE A 650     -71.600 -81.919  98.696  1.00 10.810          H  
ATOM  10289  HB  ILE A 650     -69.088 -80.328  98.060  1.00 15.250          H  
ATOM  10290 1HG1 ILE A 650     -71.694 -79.464  99.331  1.00 15.250          H  
ATOM  10291 2HG1 ILE A 650     -70.330 -80.069 100.261  1.00 15.250          H  
ATOM  10292 1HG2 ILE A 650     -70.558 -78.900  96.611  1.00 15.250          H  
ATOM  10293 2HG2 ILE A 650     -70.483 -80.534  95.971  1.00 15.250          H  
ATOM  10294 3HG2 ILE A 650     -71.914 -80.013  96.883  1.00 15.250          H  
ATOM  10295 1HD1 ILE A 650     -70.375 -77.642 100.269  1.00 15.250          H  
ATOM  10296 2HD1 ILE A 650     -68.926 -78.240  99.431  1.00 15.250          H  
ATOM  10297 3HD1 ILE A 650     -70.299 -77.603  98.501  1.00 15.250          H  
ATOM  10298  N   ASN A 651     -69.126 -83.034  96.800  1.00  9.140          N  
ATOM  10299  CA  ASN A 651     -68.873 -83.813  95.602  1.00  9.230          C  
ATOM  10300  C   ASN A 651     -69.553 -85.176  95.656  1.00  9.570          C  
ATOM  10301  O   ASN A 651     -70.109 -85.619  94.648  1.00  9.600          O  
ATOM  10302  CB  ASN A 651     -67.385 -83.935  95.385  1.00 12.890          C  
ATOM  10303  CG  ASN A 651     -66.790 -82.654  94.846  1.00 12.890          C  
ATOM  10304  OD1 ASN A 651     -67.491 -81.819  94.257  1.00 12.890          O  
ATOM  10305  ND2 ASN A 651     -65.516 -82.485  95.029  1.00 12.890          N  
ATOM  10306  H   ASN A 651     -68.342 -82.717  97.380  1.00 10.970          H  
ATOM  10307  HA  ASN A 651     -69.298 -83.282  94.755  1.00 11.080          H  
ATOM  10308 1HB  ASN A 651     -66.909 -84.155  96.340  1.00 15.460          H  
ATOM  10309 2HB  ASN A 651     -67.163 -84.762  94.720  1.00 15.460          H  
ATOM  10310 1HD2 ASN A 651     -65.061 -81.654  94.673  1.00 15.460          H  
ATOM  10311 2HD2 ASN A 651     -64.983 -83.178  95.505  1.00 15.460          H  
ATOM  10312  N   SER A 652     -69.562 -85.820  96.829  1.00  9.820          N  
ATOM  10313  CA  SER A 652     -70.238 -87.104  96.984  1.00 10.150          C  
ATOM  10314  C   SER A 652     -71.732 -86.941  96.720  1.00 10.070          C  
ATOM  10315  O   SER A 652     -72.347 -87.733  95.990  1.00 10.200          O  
ATOM  10316  CB  SER A 652     -70.012 -87.657  98.375  1.00 14.080          C  
ATOM  10317  OG  SER A 652     -70.666 -88.887  98.543  1.00 14.080          O  
ATOM  10318  H   SER A 652     -69.032 -85.434  97.617  1.00 11.780          H  
ATOM  10319  HA  SER A 652     -69.832 -87.803  96.255  1.00 12.180          H  
ATOM  10320 1HB  SER A 652     -68.942 -87.778  98.545  1.00 16.890          H  
ATOM  10321 2HB  SER A 652     -70.376 -86.944  99.111  1.00 16.890          H  
ATOM  10322  HG  SER A 652     -70.443 -89.178  99.429  1.00 16.890          H  
ATOM  10323  N   GLN A 653     -72.328 -85.896  97.310  1.00  9.860          N  
ATOM  10324  CA  GLN A 653     -73.749 -85.651  97.135  1.00  9.790          C  
ATOM  10325  C   GLN A 653     -74.070 -85.405  95.669  1.00  9.590          C  
ATOM  10326  O   GLN A 653     -75.067 -85.931  95.166  1.00  9.670          O  
ATOM  10327  CB  GLN A 653     -74.176 -84.447  97.972  1.00 13.730          C  
ATOM  10328  CG  GLN A 653     -74.160 -84.692  99.474  1.00 13.730          C  
ATOM  10329  CD  GLN A 653     -74.374 -83.416 100.257  1.00 13.730          C  
ATOM  10330  OE1 GLN A 653     -74.305 -82.326  99.681  1.00 13.730          O  
ATOM  10331  NE2 GLN A 653     -74.627 -83.537 101.552  1.00 13.730          N  
ATOM  10332  H   GLN A 653     -71.778 -85.290  97.929  1.00 11.830          H  
ATOM  10333  HA  GLN A 653     -74.298 -86.530  97.466  1.00 11.750          H  
ATOM  10334 1HB  GLN A 653     -73.505 -83.615  97.763  1.00 16.480          H  
ATOM  10335 2HB  GLN A 653     -75.179 -84.138  97.684  1.00 16.480          H  
ATOM  10336 1HG  GLN A 653     -74.966 -85.380  99.720  1.00 16.480          H  
ATOM  10337 2HG  GLN A 653     -73.209 -85.123  99.761  1.00 16.480          H  
ATOM  10338 1HE2 GLN A 653     -74.775 -82.721 102.112  1.00 16.480          H  
ATOM  10339 2HE2 GLN A 653     -74.673 -84.444 101.974  1.00 16.480          H  
ATOM  10340  N   LEU A 654     -73.211 -84.652  94.974  1.00  9.350          N  
ATOM  10341  CA  LEU A 654     -73.419 -84.394  93.563  1.00  9.160          C  
ATOM  10342  C   LEU A 654     -73.354 -85.671  92.747  1.00  9.410          C  
ATOM  10343  O   LEU A 654     -74.198 -85.887  91.878  1.00  9.370          O  
ATOM  10344  CB  LEU A 654     -72.391 -83.390  93.054  1.00 12.900          C  
ATOM  10345  CG  LEU A 654     -72.542 -81.934  93.525  1.00 12.900          C  
ATOM  10346  CD1 LEU A 654     -71.300 -81.160  93.118  1.00 12.900          C  
ATOM  10347  CD2 LEU A 654     -73.785 -81.301  92.881  1.00 12.900          C  
ATOM  10348  H   LEU A 654     -72.424 -84.212  95.463  1.00 11.220          H  
ATOM  10349  HA  LEU A 654     -74.408 -83.985  93.436  1.00 10.990          H  
ATOM  10350 1HB  LEU A 654     -71.409 -83.732  93.370  1.00 15.480          H  
ATOM  10351 2HB  LEU A 654     -72.418 -83.394  92.000  1.00 15.480          H  
ATOM  10352  HG  LEU A 654     -72.634 -81.902  94.608  1.00 15.480          H  
ATOM  10353 1HD1 LEU A 654     -71.392 -80.127  93.452  1.00 15.480          H  
ATOM  10354 2HD1 LEU A 654     -70.422 -81.605  93.580  1.00 15.480          H  
ATOM  10355 3HD1 LEU A 654     -71.193 -81.181  92.036  1.00 15.480          H  
ATOM  10356 1HD2 LEU A 654     -73.869 -80.268  93.214  1.00 15.480          H  
ATOM  10357 2HD2 LEU A 654     -73.686 -81.327  91.796  1.00 15.480          H  
ATOM  10358 3HD2 LEU A 654     -74.681 -81.831  93.167  1.00 15.480          H  
ATOM  10359  N   LYS A 655     -72.418 -86.573  93.060  1.00  9.680          N  
ATOM  10360  CA  LYS A 655     -72.367 -87.827  92.317  1.00  9.930          C  
ATOM  10361  C   LYS A 655     -73.684 -88.590  92.461  1.00 10.120          C  
ATOM  10362  O   LYS A 655     -74.207 -89.107  91.469  1.00 10.180          O  
ATOM  10363  CB  LYS A 655     -71.215 -88.720  92.789  1.00 13.800          C  
ATOM  10364  CG  LYS A 655     -69.823 -88.229  92.415  1.00 13.800          C  
ATOM  10365  CD  LYS A 655     -68.731 -89.174  92.936  1.00 13.800          C  
ATOM  10366  CE  LYS A 655     -67.327 -88.660  92.611  1.00 13.800          C  
ATOM  10367  NZ  LYS A 655     -66.264 -89.581  93.129  1.00 13.800          N  
ATOM  10368  H   LYS A 655     -71.704 -86.345  93.761  1.00 11.620          H  
ATOM  10369  HA  LYS A 655     -72.223 -87.599  91.262  1.00 11.920          H  
ATOM  10370 1HB  LYS A 655     -71.253 -88.802  93.877  1.00 16.560          H  
ATOM  10371 2HB  LYS A 655     -71.344 -89.721  92.382  1.00 16.560          H  
ATOM  10372 1HG  LYS A 655     -69.743 -88.130  91.332  1.00 16.560          H  
ATOM  10373 2HG  LYS A 655     -69.684 -87.262  92.859  1.00 16.560          H  
ATOM  10374 1HD  LYS A 655     -68.829 -89.268  94.019  1.00 16.560          H  
ATOM  10375 2HD  LYS A 655     -68.859 -90.159  92.490  1.00 16.560          H  
ATOM  10376 1HE  LYS A 655     -67.220 -88.563  91.532  1.00 16.560          H  
ATOM  10377 2HE  LYS A 655     -67.194 -87.678  93.069  1.00 16.560          H  
ATOM  10378 1HZ  LYS A 655     -65.353 -89.210  92.900  1.00 16.560          H  
ATOM  10379 2HZ  LYS A 655     -66.347 -89.668  94.133  1.00 16.560          H  
ATOM  10380 3HZ  LYS A 655     -66.370 -90.493  92.705  1.00 16.560          H  
ATOM  10381  N   HIS A 656     -74.260 -88.604  93.673  1.00 10.200          N  
ATOM  10382  CA  HIS A 656     -75.524 -89.307  93.891  1.00 10.370          C  
ATOM  10383  C   HIS A 656     -76.659 -88.645  93.101  1.00 10.130          C  
ATOM  10384  O   HIS A 656     -77.514 -89.338  92.521  1.00 10.240          O  
ATOM  10385  CB  HIS A 656     -75.870 -89.358  95.385  1.00 14.450          C  
ATOM  10386  CG  HIS A 656     -74.999 -90.303  96.185  1.00 14.450          C  
ATOM  10387  ND1 HIS A 656     -74.999 -91.671  95.977  1.00 14.450          N  
ATOM  10388  CD2 HIS A 656     -74.118 -90.078  97.193  1.00 14.450          C  
ATOM  10389  CE1 HIS A 656     -74.153 -92.240  96.819  1.00 14.450          C  
ATOM  10390  NE2 HIS A 656     -73.609 -91.298  97.565  1.00 14.450          N  
ATOM  10391  H   HIS A 656     -73.751 -88.190  94.466  1.00 12.240          H  
ATOM  10392  HA  HIS A 656     -75.432 -90.331  93.538  1.00 12.440          H  
ATOM  10393 1HB  HIS A 656     -75.762 -88.360  95.811  1.00 17.340          H  
ATOM  10394 2HB  HIS A 656     -76.908 -89.657  95.509  1.00 17.340          H  
ATOM  10395  HD2 HIS A 656     -73.861 -89.112  97.629  1.00 17.340          H  
ATOM  10396  HE1 HIS A 656     -73.942 -93.307  96.887  1.00 17.340          H  
ATOM  10397  HE2 HIS A 656     -72.926 -91.445  98.296  1.00 17.340          H  
ATOM  10398  N   ILE A 657     -76.653 -87.309  93.046  1.00  9.800          N  
ATOM  10399  CA  ILE A 657     -77.646 -86.557  92.287  1.00  9.550          C  
ATOM  10400  C   ILE A 657     -77.566 -86.875  90.803  1.00  9.510          C  
ATOM  10401  O   ILE A 657     -78.595 -87.124  90.164  1.00  9.500          O  
ATOM  10402  CB  ILE A 657     -77.464 -85.034  92.496  1.00 13.470          C  
ATOM  10403  CG1 ILE A 657     -77.847 -84.679  93.961  1.00 13.470          C  
ATOM  10404  CG2 ILE A 657     -78.268 -84.214  91.436  1.00 13.470          C  
ATOM  10405  CD1 ILE A 657     -77.412 -83.296  94.423  1.00 13.470          C  
ATOM  10406  H   ILE A 657     -75.951 -86.806  93.604  1.00 11.760          H  
ATOM  10407  HA  ILE A 657     -78.635 -86.840  92.643  1.00 11.460          H  
ATOM  10408  HB  ILE A 657     -76.416 -84.792  92.382  1.00 16.160          H  
ATOM  10409 1HG1 ILE A 657     -78.929 -84.742  94.054  1.00 16.160          H  
ATOM  10410 2HG1 ILE A 657     -77.408 -85.414  94.625  1.00 16.160          H  
ATOM  10411 1HG2 ILE A 657     -78.107 -83.154  91.590  1.00 16.160          H  
ATOM  10412 2HG2 ILE A 657     -77.943 -84.463  90.425  1.00 16.160          H  
ATOM  10413 3HG2 ILE A 657     -79.331 -84.437  91.535  1.00 16.160          H  
ATOM  10414 1HD1 ILE A 657     -77.730 -83.150  95.454  1.00 16.160          H  
ATOM  10415 2HD1 ILE A 657     -76.336 -83.218  94.372  1.00 16.160          H  
ATOM  10416 3HD1 ILE A 657     -77.859 -82.529  93.802  1.00 16.160          H  
ATOM  10417  N   PHE A 658     -76.357 -86.861  90.245  1.00  9.490          N  
ATOM  10418  CA  PHE A 658     -76.193 -87.121  88.826  1.00  9.460          C  
ATOM  10419  C   PHE A 658     -76.561 -88.567  88.482  1.00  9.790          C  
ATOM  10420  O   PHE A 658     -77.189 -88.810  87.449  1.00  9.770          O  
ATOM  10421  CB  PHE A 658     -74.769 -86.775  88.383  1.00 13.260          C  
ATOM  10422  CG  PHE A 658     -74.469 -85.268  88.493  1.00 13.260          C  
ATOM  10423  CD1 PHE A 658     -73.349 -84.826  89.187  1.00 13.260          C  
ATOM  10424  CD2 PHE A 658     -75.315 -84.298  87.951  1.00 13.260          C  
ATOM  10425  CE1 PHE A 658     -73.095 -83.482  89.332  1.00 13.260          C  
ATOM  10426  CE2 PHE A 658     -75.046 -82.963  88.112  1.00 13.260          C  
ATOM  10427  CZ  PHE A 658     -73.943 -82.558  88.809  1.00 13.260          C  
ATOM  10428  H   PHE A 658     -75.544 -86.623  90.822  1.00 11.390          H  
ATOM  10429  HA  PHE A 658     -76.881 -86.478  88.287  1.00 11.350          H  
ATOM  10430 1HB  PHE A 658     -74.055 -87.316  89.007  1.00 15.910          H  
ATOM  10431 2HB  PHE A 658     -74.616 -87.083  87.350  1.00 15.910          H  
ATOM  10432  HD1 PHE A 658     -72.667 -85.556  89.625  1.00 15.910          H  
ATOM  10433  HD2 PHE A 658     -76.200 -84.589  87.401  1.00 15.910          H  
ATOM  10434  HE1 PHE A 658     -72.218 -83.148  89.863  1.00 15.910          H  
ATOM  10435  HE2 PHE A 658     -75.704 -82.224  87.684  1.00 15.910          H  
ATOM  10436  HZ  PHE A 658     -73.732 -81.499  88.932  1.00 15.910          H  
ATOM  10437  N   LYS A 659     -76.181 -89.539  89.328  1.00 10.090          N  
ATOM  10438  CA  LYS A 659     -76.539 -90.932  89.064  1.00 10.410          C  
ATOM  10439  C   LYS A 659     -78.058 -91.124  89.092  1.00 10.430          C  
ATOM  10440  O   LYS A 659     -78.613 -91.869  88.266  1.00 10.540          O  
ATOM  10441  CB  LYS A 659     -75.866 -91.869  90.066  1.00 14.450          C  
ATOM  10442  CG  LYS A 659     -74.361 -92.026  89.874  1.00 14.450          C  
ATOM  10443  CD  LYS A 659     -73.764 -92.939  90.938  1.00 14.450          C  
ATOM  10444  CE  LYS A 659     -72.257 -93.091  90.767  1.00 14.450          C  
ATOM  10445  NZ  LYS A 659     -71.664 -93.971  91.818  1.00 14.450          N  
ATOM  10446  H   LYS A 659     -75.620 -89.312  90.155  1.00 12.110          H  
ATOM  10447  HA  LYS A 659     -76.190 -91.192  88.066  1.00 12.490          H  
ATOM  10448 1HB  LYS A 659     -76.031 -91.484  91.077  1.00 17.340          H  
ATOM  10449 2HB  LYS A 659     -76.325 -92.854  90.010  1.00 17.340          H  
ATOM  10450 1HG  LYS A 659     -74.171 -92.454  88.890  1.00 17.340          H  
ATOM  10451 2HG  LYS A 659     -73.882 -91.052  89.919  1.00 17.340          H  
ATOM  10452 1HD  LYS A 659     -73.965 -92.514  91.926  1.00 17.340          H  
ATOM  10453 2HD  LYS A 659     -74.230 -93.921  90.881  1.00 17.340          H  
ATOM  10454 1HE  LYS A 659     -72.050 -93.520  89.788  1.00 17.340          H  
ATOM  10455 2HE  LYS A 659     -71.791 -92.105  90.828  1.00 17.340          H  
ATOM  10456 1HZ  LYS A 659     -70.666 -94.046  91.673  1.00 17.340          H  
ATOM  10457 2HZ  LYS A 659     -71.842 -93.573  92.731  1.00 17.340          H  
ATOM  10458 3HZ  LYS A 659     -72.080 -94.890  91.765  1.00 17.340          H  
ATOM  10459  N   THR A 660     -78.733 -90.447  90.036  1.00 10.320          N  
ATOM  10460  CA  THR A 660     -80.183 -90.518  90.162  1.00 10.330          C  
ATOM  10461  C   THR A 660     -80.832 -89.959  88.900  1.00 10.090          C  
ATOM  10462  O   THR A 660     -81.750 -90.567  88.339  1.00 10.180          O  
ATOM  10463  CB  THR A 660     -80.676 -89.723  91.393  1.00 14.460          C  
ATOM  10464  OG1 THR A 660     -80.102 -90.283  92.588  1.00 14.460          O  
ATOM  10465  CG2 THR A 660     -82.206 -89.800  91.486  1.00 14.460          C  
ATOM  10466  H   THR A 660     -78.216 -89.898  90.728  1.00 12.380          H  
ATOM  10467  HA  THR A 660     -80.477 -91.560  90.273  1.00 12.400          H  
ATOM  10468  HB  THR A 660     -80.367 -88.683  91.307  1.00 17.350          H  
ATOM  10469  HG1 THR A 660     -79.139 -90.075  92.611  1.00 17.350          H  
ATOM  10470 1HG2 THR A 660     -82.537 -89.243  92.360  1.00 17.350          H  
ATOM  10471 2HG2 THR A 660     -82.663 -89.371  90.595  1.00 17.350          H  
ATOM  10472 3HG2 THR A 660     -82.511 -90.841  91.581  1.00 17.350          H  
ATOM  10473  N   SER A 661     -80.341 -88.801  88.450  1.00  9.780          N  
ATOM  10474  CA  SER A 661     -80.821 -88.135  87.246  1.00  9.520          C  
ATOM  10475  C   SER A 661     -80.660 -89.005  86.007  1.00  9.650          C  
ATOM  10476  O   SER A 661     -81.572 -89.100  85.174  1.00  9.600          O  
ATOM  10477  CB  SER A 661     -80.070 -86.837  87.060  1.00 13.430          C  
ATOM  10478  OG  SER A 661     -80.438 -86.207  85.869  1.00 13.430          O  
ATOM  10479  H   SER A 661     -79.607 -88.332  88.990  1.00 11.740          H  
ATOM  10480  HA  SER A 661     -81.880 -87.915  87.376  1.00 11.420          H  
ATOM  10481 1HB  SER A 661     -80.270 -86.179  87.903  1.00 16.120          H  
ATOM  10482 2HB  SER A 661     -79.014 -87.039  87.062  1.00 16.120          H  
ATOM  10483  HG  SER A 661     -79.934 -85.389  85.834  1.00 16.120          H  
ATOM  10484  N   LEU A 662     -79.495 -89.652  85.873  1.00  9.850          N  
ATOM  10485  CA  LEU A 662     -79.251 -90.507  84.728  1.00 10.010          C  
ATOM  10486  C   LEU A 662     -80.201 -91.695  84.757  1.00 10.270          C  
ATOM  10487  O   LEU A 662     -80.770 -92.056  83.725  1.00 10.280          O  
ATOM  10488  CB  LEU A 662     -77.791 -90.966  84.694  1.00 13.950          C  
ATOM  10489  CG  LEU A 662     -77.349 -91.829  83.470  1.00 13.950          C  
ATOM  10490  CD1 LEU A 662     -77.569 -91.048  82.148  1.00 13.950          C  
ATOM  10491  CD2 LEU A 662     -75.876 -92.184  83.644  1.00 13.950          C  
ATOM  10492  H   LEU A 662     -78.749 -89.500  86.559  1.00 11.820          H  
ATOM  10493  HA  LEU A 662     -79.457 -89.923  83.839  1.00 12.010          H  
ATOM  10494 1HB  LEU A 662     -77.155 -90.084  84.739  1.00 16.740          H  
ATOM  10495 2HB  LEU A 662     -77.606 -91.552  85.598  1.00 16.740          H  
ATOM  10496  HG  LEU A 662     -77.946 -92.751  83.423  1.00 16.740          H  
ATOM  10497 1HD1 LEU A 662     -77.245 -91.671  81.312  1.00 16.740          H  
ATOM  10498 2HD1 LEU A 662     -78.619 -90.816  82.015  1.00 16.740          H  
ATOM  10499 3HD1 LEU A 662     -76.988 -90.126  82.161  1.00 16.740          H  
ATOM  10500 1HD2 LEU A 662     -75.549 -92.796  82.801  1.00 16.740          H  
ATOM  10501 2HD2 LEU A 662     -75.280 -91.270  83.686  1.00 16.740          H  
ATOM  10502 3HD2 LEU A 662     -75.748 -92.743  84.571  1.00 16.740          H  
ATOM  10503  N   THR A 663     -80.430 -92.263  85.945  1.00 10.470          N  
ATOM  10504  CA  THR A 663     -81.344 -93.384  86.089  1.00 10.720          C  
ATOM  10505  C   THR A 663     -82.712 -92.981  85.540  1.00 10.540          C  
ATOM  10506  O   THR A 663     -83.342 -93.755  84.807  1.00 10.660          O  
ATOM  10507  CB  THR A 663     -81.453 -93.824  87.564  1.00 14.910          C  
ATOM  10508  OG1 THR A 663     -80.156 -94.245  88.039  1.00 14.910          O  
ATOM  10509  CG2 THR A 663     -82.440 -94.974  87.686  1.00 14.910          C  
ATOM  10510  H   THR A 663     -79.907 -91.949  86.764  1.00 12.560          H  
ATOM  10511  HA  THR A 663     -80.967 -94.221  85.502  1.00 12.860          H  
ATOM  10512  HB  THR A 663     -81.798 -93.000  88.171  1.00 17.890          H  
ATOM  10513  HG1 THR A 663     -79.555 -93.463  88.099  1.00 17.890          H  
ATOM  10514 1HG2 THR A 663     -82.507 -95.280  88.727  1.00 17.890          H  
ATOM  10515 2HG2 THR A 663     -83.418 -94.654  87.341  1.00 17.890          H  
ATOM  10516 3HG2 THR A 663     -82.097 -95.812  87.081  1.00 17.890          H  
ATOM  10517  N   VAL A 664     -83.166 -91.767  85.874  1.00 10.250          N  
ATOM  10518  CA  VAL A 664     -84.432 -91.283  85.346  1.00 10.070          C  
ATOM  10519  C   VAL A 664     -84.383 -91.205  83.821  1.00  9.950          C  
ATOM  10520  O   VAL A 664     -85.319 -91.663  83.163  1.00  9.990          O  
ATOM  10521  CB  VAL A 664     -84.790 -89.900  85.932  1.00 14.170          C  
ATOM  10522  CG1 VAL A 664     -86.008 -89.295  85.199  1.00 14.170          C  
ATOM  10523  CG2 VAL A 664     -85.082 -90.063  87.421  1.00 14.170          C  
ATOM  10524  H   VAL A 664     -82.620 -91.214  86.546  1.00 12.300          H  
ATOM  10525  HA  VAL A 664     -85.212 -91.987  85.632  1.00 12.080          H  
ATOM  10526  HB  VAL A 664     -83.953 -89.222  85.797  1.00 17.000          H  
ATOM  10527 1HG1 VAL A 664     -86.239 -88.322  85.627  1.00 17.000          H  
ATOM  10528 2HG1 VAL A 664     -85.787 -89.169  84.145  1.00 17.000          H  
ATOM  10529 3HG1 VAL A 664     -86.867 -89.956  85.310  1.00 17.000          H  
ATOM  10530 1HG2 VAL A 664     -85.323 -89.095  87.856  1.00 17.000          H  
ATOM  10531 2HG2 VAL A 664     -85.924 -90.741  87.551  1.00 17.000          H  
ATOM  10532 3HG2 VAL A 664     -84.211 -90.474  87.921  1.00 17.000          H  
ATOM  10533  N   ALA A 665     -83.303 -90.657  83.247  1.00  9.830          N  
ATOM  10534  CA  ALA A 665     -83.213 -90.567  81.788  1.00  9.730          C  
ATOM  10535  C   ALA A 665     -83.327 -91.945  81.127  1.00 10.030          C  
ATOM  10536  O   ALA A 665     -84.035 -92.103  80.119  1.00  9.990          O  
ATOM  10537  CB  ALA A 665     -81.896 -89.919  81.382  1.00 13.660          C  
ATOM  10538  H   ALA A 665     -82.575 -90.250  83.848  1.00 11.800          H  
ATOM  10539  HA  ALA A 665     -84.030 -89.953  81.437  1.00 11.680          H  
ATOM  10540 1HB  ALA A 665     -81.849 -89.823  80.296  1.00 16.390          H  
ATOM  10541 2HB  ALA A 665     -81.819 -88.954  81.834  1.00 16.390          H  
ATOM  10542 3HB  ALA A 665     -81.075 -90.538  81.724  1.00 16.390          H  
ATOM  10543  N   ASP A 666     -82.697 -92.962  81.730  1.00 10.330          N  
ATOM  10544  CA  ASP A 666     -82.769 -94.310  81.177  1.00 10.630          C  
ATOM  10545  C   ASP A 666     -84.187 -94.870  81.281  1.00 10.710          C  
ATOM  10546  O   ASP A 666     -84.680 -95.497  80.335  1.00 10.790          O  
ATOM  10547  CB  ASP A 666     -81.801 -95.252  81.896  1.00 14.760          C  
ATOM  10548  CG  ASP A 666     -80.302 -95.005  81.591  1.00 14.760          C  
ATOM  10549  OD1 ASP A 666     -79.971 -94.298  80.663  1.00 14.760          O  
ATOM  10550  OD2 ASP A 666     -79.503 -95.566  82.301  1.00 14.760          O  
ATOM  10551  H   ASP A 666     -82.094 -92.757  82.536  1.00 12.400          H  
ATOM  10552  HA  ASP A 666     -82.493 -94.264  80.124  1.00 12.760          H  
ATOM  10553 1HB  ASP A 666     -81.949 -95.146  82.973  1.00 17.710          H  
ATOM  10554 2HB  ASP A 666     -82.045 -96.282  81.637  1.00 17.710          H  
ATOM  10555  N   LYS A 667     -84.867 -94.619  82.410  1.00 10.680          N  
ATOM  10556  CA  LYS A 667     -86.242 -95.084  82.558  1.00 10.750          C  
ATOM  10557  C   LYS A 667     -87.140 -94.451  81.507  1.00 10.500          C  
ATOM  10558  O   LYS A 667     -87.992 -95.138  80.936  1.00 10.580          O  
ATOM  10559  CB  LYS A 667     -86.792 -94.803  83.957  1.00 15.020          C  
ATOM  10560  CG  LYS A 667     -86.210 -95.682  85.065  1.00 15.020          C  
ATOM  10561  CD  LYS A 667     -86.801 -95.318  86.428  1.00 15.020          C  
ATOM  10562  CE  LYS A 667     -86.288 -96.240  87.533  1.00 15.020          C  
ATOM  10563  NZ  LYS A 667     -86.832 -95.865  88.873  1.00 15.020          N  
ATOM  10564  H   LYS A 667     -84.392 -94.144  83.187  1.00 12.820          H  
ATOM  10565  HA  LYS A 667     -86.255 -96.163  82.398  1.00 12.900          H  
ATOM  10566 1HB  LYS A 667     -86.585 -93.764  84.217  1.00 18.030          H  
ATOM  10567 2HB  LYS A 667     -87.874 -94.928  83.953  1.00 18.030          H  
ATOM  10568 1HG  LYS A 667     -86.424 -96.728  84.845  1.00 18.030          H  
ATOM  10569 2HG  LYS A 667     -85.130 -95.554  85.096  1.00 18.030          H  
ATOM  10570 1HD  LYS A 667     -86.527 -94.289  86.671  1.00 18.030          H  
ATOM  10571 2HD  LYS A 667     -87.888 -95.387  86.384  1.00 18.030          H  
ATOM  10572 1HE  LYS A 667     -86.584 -97.263  87.307  1.00 18.030          H  
ATOM  10573 2HE  LYS A 667     -85.206 -96.190  87.566  1.00 18.030          H  
ATOM  10574 1HZ  LYS A 667     -86.471 -96.499  89.573  1.00 18.030          H  
ATOM  10575 2HZ  LYS A 667     -86.555 -94.921  89.102  1.00 18.030          H  
ATOM  10576 3HZ  LYS A 667     -87.841 -95.923  88.857  1.00 18.030          H  
ATOM  10577  N   ILE A 668     -86.915 -93.167  81.207  1.00 10.180          N  
ATOM  10578  CA  ILE A 668     -87.719 -92.476  80.210  1.00  9.940          C  
ATOM  10579  C   ILE A 668     -87.565 -93.140  78.862  1.00 10.020          C  
ATOM  10580  O   ILE A 668     -88.568 -93.351  78.178  1.00 10.010          O  
ATOM  10581  CB  ILE A 668     -87.312 -90.992  80.066  1.00 14.010          C  
ATOM  10582  CG1 ILE A 668     -87.687 -90.234  81.340  1.00 14.010          C  
ATOM  10583  CG2 ILE A 668     -87.999 -90.361  78.789  1.00 14.010          C  
ATOM  10584  CD1 ILE A 668     -87.046 -88.884  81.445  1.00 14.010          C  
ATOM  10585  H   ILE A 668     -86.210 -92.659  81.753  1.00 12.220          H  
ATOM  10586  HA  ILE A 668     -88.765 -92.529  80.510  1.00 11.930          H  
ATOM  10587  HB  ILE A 668     -86.235 -90.921  79.958  1.00 16.810          H  
ATOM  10588 1HG1 ILE A 668     -88.767 -90.104  81.360  1.00 16.810          H  
ATOM  10589 2HG1 ILE A 668     -87.402 -90.822  82.202  1.00 16.810          H  
ATOM  10590 1HG2 ILE A 668     -87.711 -89.321  78.671  1.00 16.810          H  
ATOM  10591 2HG2 ILE A 668     -87.699 -90.890  77.886  1.00 16.810          H  
ATOM  10592 3HG2 ILE A 668     -89.085 -90.424  78.894  1.00 16.810          H  
ATOM  10593 1HD1 ILE A 668     -87.365 -88.419  82.367  1.00 16.810          H  
ATOM  10594 2HD1 ILE A 668     -85.983 -88.988  81.452  1.00 16.810          H  
ATOM  10595 3HD1 ILE A 668     -87.331 -88.276  80.613  1.00 16.810          H  
ATOM  10596  N   GLU A 669     -86.324 -93.420  78.447  1.00 10.130          N  
ATOM  10597  CA  GLU A 669     -86.121 -94.061  77.155  1.00 10.240          C  
ATOM  10598  C   GLU A 669     -86.829 -95.411  77.075  1.00 10.510          C  
ATOM  10599  O   GLU A 669     -87.461 -95.718  76.055  1.00 10.520          O  
ATOM  10600  CB  GLU A 669     -84.637 -94.235  76.837  1.00 14.290          C  
ATOM  10601  CG  GLU A 669     -84.383 -94.876  75.461  1.00 14.290          C  
ATOM  10602  CD  GLU A 669     -82.939 -94.965  75.082  1.00 14.290          C  
ATOM  10603  OE1 GLU A 669     -82.118 -94.448  75.793  1.00 14.290          O  
ATOM  10604  OE2 GLU A 669     -82.657 -95.577  74.075  1.00 14.290          O  
ATOM  10605  H   GLU A 669     -85.525 -93.163  79.041  1.00 12.160          H  
ATOM  10606  HA  GLU A 669     -86.548 -93.414  76.390  1.00 12.290          H  
ATOM  10607 1HB  GLU A 669     -84.142 -93.264  76.866  1.00 17.150          H  
ATOM  10608 2HB  GLU A 669     -84.173 -94.863  77.603  1.00 17.150          H  
ATOM  10609 1HG  GLU A 669     -84.791 -95.887  75.472  1.00 17.150          H  
ATOM  10610 2HG  GLU A 669     -84.924 -94.308  74.703  1.00 17.150          H  
ATOM  10611  N   ASP A 670     -86.742 -96.227  78.137  1.00 10.750          N  
ATOM  10612  CA  ASP A 670     -87.421 -97.516  78.089  1.00 11.010          C  
ATOM  10613  C   ASP A 670     -88.931 -97.342  77.982  1.00 10.900          C  
ATOM  10614  O   ASP A 670     -89.581 -98.040  77.197  1.00 10.980          O  
ATOM  10615  CB  ASP A 670     -87.120 -98.357  79.333  1.00 15.310          C  
ATOM  10616  CG  ASP A 670     -85.704 -98.946  79.394  1.00 15.310          C  
ATOM  10617  OD1 ASP A 670     -85.013 -98.958  78.400  1.00 15.310          O  
ATOM  10618  OD2 ASP A 670     -85.340 -99.404  80.451  1.00 15.310          O  
ATOM  10619  H   ASP A 670     -86.168 -95.961  78.948  1.00 12.900          H  
ATOM  10620  HA  ASP A 670     -87.073 -98.055  77.209  1.00 13.210          H  
ATOM  10621 1HB  ASP A 670     -87.261 -97.727  80.217  1.00 18.370          H  
ATOM  10622 2HB  ASP A 670     -87.843 -99.171  79.400  1.00 18.370          H  
ATOM  10623  N   GLN A 671     -89.484 -96.375  78.725  1.00 10.690          N  
ATOM  10624  CA  GLN A 671     -90.918 -96.115  78.698  1.00 10.570          C  
ATOM  10625  C   GLN A 671     -91.352 -95.647  77.320  1.00 10.380          C  
ATOM  10626  O   GLN A 671     -92.420 -96.042  76.837  1.00 10.400          O  
ATOM  10627  CB  GLN A 671     -91.279 -95.058  79.740  1.00 14.850          C  
ATOM  10628  CG  GLN A 671     -91.161 -95.528  81.182  1.00 14.850          C  
ATOM  10629  CD  GLN A 671     -91.293 -94.379  82.151  1.00 14.850          C  
ATOM  10630  OE1 GLN A 671     -91.246 -93.218  81.729  1.00 14.850          O  
ATOM  10631  NE2 GLN A 671     -91.457 -94.680  83.433  1.00 14.850          N  
ATOM  10632  H   GLN A 671     -88.893 -95.840  79.372  1.00 12.830          H  
ATOM  10633  HA  GLN A 671     -91.443 -97.043  78.931  1.00 12.680          H  
ATOM  10634 1HB  GLN A 671     -90.618 -94.202  79.615  1.00 17.820          H  
ATOM  10635 2HB  GLN A 671     -92.297 -94.714  79.574  1.00 17.820          H  
ATOM  10636 1HG  GLN A 671     -91.972 -96.229  81.378  1.00 17.820          H  
ATOM  10637 2HG  GLN A 671     -90.212 -96.020  81.336  1.00 17.820          H  
ATOM  10638 1HE2 GLN A 671     -91.551 -93.950  84.112  1.00 17.820          H  
ATOM  10639 2HE2 GLN A 671     -91.491 -95.637  83.726  1.00 17.820          H  
ATOM  10640  N   LYS A 672     -90.520 -94.812  76.686  1.00 10.200          N  
ATOM  10641  CA  LYS A 672     -90.800 -94.305  75.361  1.00 10.030          C  
ATOM  10642  C   LYS A 672     -90.989 -95.451  74.392  1.00 10.240          C  
ATOM  10643  O   LYS A 672     -91.956 -95.485  73.616  1.00 10.180          O  
ATOM  10644  CB  LYS A 672     -89.670 -93.421  74.851  1.00 14.110          C  
ATOM  10645  CG  LYS A 672     -89.931 -92.791  73.481  1.00 14.110          C  
ATOM  10646  CD  LYS A 672     -88.682 -92.078  72.941  1.00 14.110          C  
ATOM  10647  CE  LYS A 672     -87.689 -93.087  72.304  1.00 14.110          C  
ATOM  10648  NZ  LYS A 672     -86.474 -92.412  71.769  1.00 14.110          N  
ATOM  10649  H   LYS A 672     -89.686 -94.479  77.181  1.00 12.240          H  
ATOM  10650  HA  LYS A 672     -91.701 -93.737  75.408  1.00 12.040          H  
ATOM  10651 1HB  LYS A 672     -89.495 -92.620  75.570  1.00 16.930          H  
ATOM  10652 2HB  LYS A 672     -88.766 -94.003  74.802  1.00 16.930          H  
ATOM  10653 1HG  LYS A 672     -90.238 -93.552  72.764  1.00 16.930          H  
ATOM  10654 2HG  LYS A 672     -90.740 -92.077  73.586  1.00 16.930          H  
ATOM  10655 1HD  LYS A 672     -88.957 -91.339  72.190  1.00 16.930          H  
ATOM  10656 2HD  LYS A 672     -88.169 -91.556  73.754  1.00 16.930          H  
ATOM  10657 1HE  LYS A 672     -87.373 -93.817  73.044  1.00 16.930          H  
ATOM  10658 2HE  LYS A 672     -88.191 -93.604  71.489  1.00 16.930          H  
ATOM  10659 1HZ  LYS A 672     -85.845 -93.070  71.361  1.00 16.930          H  
ATOM  10660 2HZ  LYS A 672     -86.698 -91.689  71.075  1.00 16.930          H  
ATOM  10661 3HZ  LYS A 672     -85.999 -91.913  72.520  1.00 16.930          H  
ATOM  10662  N   LYS A 673     -90.027 -96.376  74.411  1.00 10.500          N  
ATOM  10663  CA  LYS A 673     -90.054 -97.528  73.532  1.00 10.720          C  
ATOM  10664  C   LYS A 673     -91.255 -98.425  73.802  1.00 10.870          C  
ATOM  10665  O   LYS A 673     -91.892 -98.905  72.856  1.00 10.930          O  
ATOM  10666  CB  LYS A 673     -88.743 -98.298  73.671  1.00 14.920          C  
ATOM  10667  CG  LYS A 673     -87.546 -97.566  73.061  1.00 14.920          C  
ATOM  10668  CD  LYS A 673     -86.234 -98.308  73.285  1.00 14.920          C  
ATOM  10669  CE  LYS A 673     -85.066 -97.561  72.637  1.00 14.920          C  
ATOM  10670  NZ  LYS A 673     -83.749 -98.193  72.937  1.00 14.920          N  
ATOM  10671  H   LYS A 673     -89.237 -96.249  75.057  1.00 12.600          H  
ATOM  10672  HA  LYS A 673     -90.134 -97.169  72.506  1.00 12.860          H  
ATOM  10673 1HB  LYS A 673     -88.533 -98.459  74.733  1.00 17.900          H  
ATOM  10674 2HB  LYS A 673     -88.836 -99.274  73.199  1.00 17.900          H  
ATOM  10675 1HG  LYS A 673     -87.710 -97.442  71.992  1.00 17.900          H  
ATOM  10676 2HG  LYS A 673     -87.469 -96.575  73.514  1.00 17.900          H  
ATOM  10677 1HD  LYS A 673     -86.046 -98.388  74.361  1.00 17.900          H  
ATOM  10678 2HD  LYS A 673     -86.298 -99.311  72.866  1.00 17.900          H  
ATOM  10679 1HE  LYS A 673     -85.212 -97.552  71.559  1.00 17.900          H  
ATOM  10680 2HE  LYS A 673     -85.054 -96.534  72.998  1.00 17.900          H  
ATOM  10681 1HZ  LYS A 673     -83.008 -97.662  72.482  1.00 17.900          H  
ATOM  10682 2HZ  LYS A 673     -83.596 -98.187  73.942  1.00 17.900          H  
ATOM  10683 3HZ  LYS A 673     -83.737 -99.141  72.597  1.00 17.900          H  
ATOM  10684  N   GLU A 674     -91.584 -98.653  75.080  1.00 10.940          N  
ATOM  10685  CA  GLU A 674     -92.724 -99.498  75.398  1.00 11.090          C  
ATOM  10686  C   GLU A 674     -94.035 -98.896  74.904  1.00 10.900          C  
ATOM  10687  O   GLU A 674     -94.864 -99.614  74.326  1.00 11.000          O  
ATOM  10688  CB  GLU A 674     -92.820 -99.731  76.906  1.00 15.470          C  
ATOM  10689  CG  GLU A 674     -91.738-100.630  77.498  1.00 15.470          C  
ATOM  10690  CD  GLU A 674     -91.821-100.706  78.998  1.00 15.470          C  
ATOM  10691  OE1 GLU A 674     -92.606 -99.976  79.557  1.00 15.470          O  
ATOM  10692  OE2 GLU A 674     -91.110-101.488  79.583  1.00 15.470          O  
ATOM  10693  H   GLU A 674     -91.005 -98.271  75.836  1.00 13.130          H  
ATOM  10694  HA  GLU A 674     -92.583-100.458  74.906  1.00 13.310          H  
ATOM  10695 1HB  GLU A 674     -92.759 -98.768  77.416  1.00 18.560          H  
ATOM  10696 2HB  GLU A 674     -93.788-100.166  77.146  1.00 18.560          H  
ATOM  10697 1HG  GLU A 674     -91.853-101.632  77.087  1.00 18.560          H  
ATOM  10698 2HG  GLU A 674     -90.761-100.261  77.204  1.00 18.560          H  
ATOM  10699  N   LEU A 675     -94.215 -97.574  75.073  1.00 10.600          N  
ATOM  10700  CA  LEU A 675     -95.457 -96.971  74.620  1.00 10.410          C  
ATOM  10701  C   LEU A 675     -95.528 -96.925  73.108  1.00 10.350          C  
ATOM  10702  O   LEU A 675     -96.594 -97.181  72.547  1.00 10.360          O  
ATOM  10703  CB  LEU A 675     -95.699 -95.564  75.189  1.00 14.650          C  
ATOM  10704  CG  LEU A 675     -97.090 -94.884  74.746  1.00 14.650          C  
ATOM  10705  CD1 LEU A 675     -98.284 -95.752  75.187  1.00 14.650          C  
ATOM  10706  CD2 LEU A 675     -97.228 -93.500  75.355  1.00 14.650          C  
ATOM  10707  H   LEU A 675     -93.513 -97.017  75.572  1.00 12.720          H  
ATOM  10708  HA  LEU A 675     -96.255 -97.610  74.978  1.00 12.490          H  
ATOM  10709 1HB  LEU A 675     -95.667 -95.615  76.275  1.00 17.580          H  
ATOM  10710 2HB  LEU A 675     -94.886 -94.927  74.857  1.00 17.580          H  
ATOM  10711  HG  LEU A 675     -97.113 -94.799  73.669  1.00 17.580          H  
ATOM  10712 1HD1 LEU A 675     -99.211 -95.278  74.865  1.00 17.580          H  
ATOM  10713 2HD1 LEU A 675     -98.223 -96.726  74.740  1.00 17.580          H  
ATOM  10714 3HD1 LEU A 675     -98.286 -95.851  76.271  1.00 17.580          H  
ATOM  10715 1HD2 LEU A 675     -98.171 -93.053  75.034  1.00 17.580          H  
ATOM  10716 2HD2 LEU A 675     -97.213 -93.569  76.442  1.00 17.580          H  
ATOM  10717 3HD2 LEU A 675     -96.426 -92.882  75.029  1.00 17.580          H  
ATOM  10718  N   ASP A 676     -94.427 -96.571  72.422  1.00 10.290          N  
ATOM  10719  CA  ASP A 676     -94.488 -96.529  70.967  1.00 10.250          C  
ATOM  10720  C   ASP A 676     -94.781 -97.925  70.431  1.00 10.540          C  
ATOM  10721  O   ASP A 676     -95.556 -98.075  69.484  1.00 10.540          O  
ATOM  10722  CB  ASP A 676     -93.203 -95.965  70.361  1.00 14.370          C  
ATOM  10723  CG  ASP A 676     -93.271 -95.795  68.810  1.00 14.370          C  
ATOM  10724  OD1 ASP A 676     -94.110 -95.048  68.312  1.00 14.370          O  
ATOM  10725  OD2 ASP A 676     -92.474 -96.422  68.144  1.00 14.370          O  
ATOM  10726  H   ASP A 676     -93.553 -96.324  72.900  1.00 12.350          H  
ATOM  10727  HA  ASP A 676     -95.307 -95.871  70.676  1.00 12.300          H  
ATOM  10728 1HB  ASP A 676     -92.989 -94.995  70.815  1.00 17.240          H  
ATOM  10729 2HB  ASP A 676     -92.369 -96.625  70.613  1.00 17.240          H  
ATOM  10730  N   GLY A 677     -94.199 -98.958  71.058  1.00 10.790          N  
ATOM  10731  CA  GLY A 677     -94.435-100.334  70.665  1.00 11.070          C  
ATOM  10732  C   GLY A 677     -95.924-100.625  70.752  1.00 11.080          C  
ATOM  10733  O   GLY A 677     -96.532-101.097  69.789  1.00 11.130          O  
ATOM  10734  H   GLY A 677     -93.529 -98.792  71.813  1.00 12.950          H  
ATOM  10735 1HA  GLY A 677     -94.073-100.499  69.651  1.00 13.280          H  
ATOM  10736 2HA  GLY A 677     -93.883-100.997  71.332  1.00 13.280          H  
ATOM  10737  N   PHE A 678     -96.508-100.337  71.914  1.00 11.020          N  
ATOM  10738  CA  PHE A 678     -97.923-100.542  72.174  1.00 11.060          C  
ATOM  10739  C   PHE A 678     -98.815 -99.822  71.170  1.00 10.860          C  
ATOM  10740  O   PHE A 678     -99.721-100.432  70.591  1.00 10.940          O  
ATOM  10741  CB  PHE A 678     -98.222-100.054  73.588  1.00 15.470          C  
ATOM  10742  CG  PHE A 678     -99.641-100.042  74.018  1.00 15.470          C  
ATOM  10743  CD1 PHE A 678    -100.283-101.201  74.403  1.00 15.470          C  
ATOM  10744  CD2 PHE A 678    -100.330 -98.843  74.082  1.00 15.470          C  
ATOM  10745  CE1 PHE A 678    -101.585-101.162  74.841  1.00 15.470          C  
ATOM  10746  CE2 PHE A 678    -101.617 -98.798  74.524  1.00 15.470          C  
ATOM  10747  CZ  PHE A 678    -102.250 -99.962  74.909  1.00 15.470          C  
ATOM  10748  H   PHE A 678     -95.926 -99.961  72.671  1.00 13.220          H  
ATOM  10749  HA  PHE A 678     -98.129-101.610  72.113  1.00 13.270          H  
ATOM  10750 1HB  PHE A 678     -97.660-100.661  74.294  1.00 18.560          H  
ATOM  10751 2HB  PHE A 678     -97.844 -99.048  73.688  1.00 18.560          H  
ATOM  10752  HD1 PHE A 678     -99.748-102.150  74.362  1.00 18.560          H  
ATOM  10753  HD2 PHE A 678     -99.834 -97.928  73.780  1.00 18.560          H  
ATOM  10754  HE1 PHE A 678    -102.087-102.081  75.143  1.00 18.560          H  
ATOM  10755  HE2 PHE A 678    -102.145 -97.845  74.572  1.00 18.560          H  
ATOM  10756  HZ  PHE A 678    -103.279 -99.931  75.261  1.00 18.560          H  
ATOM  10757  N   LEU A 679     -98.577 -98.524  70.961  1.00 10.580          N  
ATOM  10758  CA  LEU A 679     -99.409 -97.762  70.048  1.00 10.360          C  
ATOM  10759  C   LEU A 679     -99.266 -98.258  68.613  1.00 10.450          C  
ATOM  10760  O   LEU A 679    -100.261 -98.293  67.881  1.00 10.410          O  
ATOM  10761  CB  LEU A 679     -99.067 -96.272  70.141  1.00 14.590          C  
ATOM  10762  CG  LEU A 679     -99.423 -95.566  71.494  1.00 14.590          C  
ATOM  10763  CD1 LEU A 679     -98.854 -94.158  71.475  1.00 14.590          C  
ATOM  10764  CD2 LEU A 679    -100.943 -95.533  71.729  1.00 14.590          C  
ATOM  10765  H   LEU A 679     -97.810 -98.064  71.461  1.00 12.700          H  
ATOM  10766  HA  LEU A 679    -100.443 -97.911  70.333  1.00 12.430          H  
ATOM  10767 1HB  LEU A 679     -97.988 -96.168  69.993  1.00 17.510          H  
ATOM  10768 2HB  LEU A 679     -99.577 -95.745  69.337  1.00 17.510          H  
ATOM  10769  HG  LEU A 679     -98.949 -96.105  72.305  1.00 17.510          H  
ATOM  10770 1HD1 LEU A 679     -99.067 -93.672  72.423  1.00 17.510          H  
ATOM  10771 2HD1 LEU A 679     -97.773 -94.208  71.329  1.00 17.510          H  
ATOM  10772 3HD1 LEU A 679     -99.310 -93.587  70.667  1.00 17.510          H  
ATOM  10773 1HD2 LEU A 679    -101.143 -95.035  72.678  1.00 17.510          H  
ATOM  10774 2HD2 LEU A 679    -101.429 -94.985  70.920  1.00 17.510          H  
ATOM  10775 3HD2 LEU A 679    -101.342 -96.533  71.774  1.00 17.510          H  
ATOM  10776  N   SER A 680     -98.047 -98.649  68.207  1.00 10.580          N  
ATOM  10777  CA  SER A 680     -97.793 -99.177  66.872  1.00 10.680          C  
ATOM  10778  C   SER A 680     -98.609-100.445  66.664  1.00 10.890          C  
ATOM  10779  O   SER A 680     -99.270-100.602  65.630  1.00 10.870          O  
ATOM  10780  CB  SER A 680     -96.314 -99.452  66.690  1.00 14.910          C  
ATOM  10781  OG  SER A 680     -96.039 -99.955  65.414  1.00 14.910          O  
ATOM  10782  H   SER A 680     -97.241 -98.541  68.831  1.00 12.700          H  
ATOM  10783  HA  SER A 680     -98.105 -98.437  66.137  1.00 12.820          H  
ATOM  10784 1HB  SER A 680     -95.753 -98.529  66.852  1.00 17.890          H  
ATOM  10785 2HB  SER A 680     -95.983-100.163  67.443  1.00 17.890          H  
ATOM  10786  HG  SER A 680     -95.088-100.068  65.382  1.00 17.890          H  
ATOM  10787  N   ILE A 681     -98.605-101.332  67.667  1.00 11.070          N  
ATOM  10788  CA  ILE A 681     -99.371-102.565  67.610  1.00 11.280          C  
ATOM  10789  C   ILE A 681    -100.848-102.265  67.492  1.00 11.120          C  
ATOM  10790  O   ILE A 681    -101.534-102.892  66.684  1.00 11.170          O  
ATOM  10791  CB  ILE A 681     -99.115-103.454  68.838  1.00 15.710          C  
ATOM  10792  CG1 ILE A 681     -97.662-103.976  68.786  1.00 15.710          C  
ATOM  10793  CG2 ILE A 681    -100.155-104.617  68.873  1.00 15.710          C  
ATOM  10794  CD1 ILE A 681     -97.167-104.581  70.082  1.00 15.710          C  
ATOM  10795  H   ILE A 681     -98.006-101.148  68.482  1.00 13.280          H  
ATOM  10796  HA  ILE A 681     -99.063-103.116  66.722  1.00 13.540          H  
ATOM  10797  HB  ILE A 681     -99.209-102.853  69.744  1.00 18.850          H  
ATOM  10798 1HG1 ILE A 681     -97.595-104.733  68.007  1.00 18.850          H  
ATOM  10799 2HG1 ILE A 681     -97.005-103.156  68.517  1.00 18.850          H  
ATOM  10800 1HG2 ILE A 681     -99.982-105.243  69.739  1.00 18.850          H  
ATOM  10801 2HG2 ILE A 681    -101.168-104.227  68.933  1.00 18.850          H  
ATOM  10802 3HG2 ILE A 681    -100.059-105.219  67.967  1.00 18.850          H  
ATOM  10803 1HD1 ILE A 681     -96.139-104.916  69.951  1.00 18.850          H  
ATOM  10804 2HD1 ILE A 681     -97.202-103.822  70.867  1.00 18.850          H  
ATOM  10805 3HD1 ILE A 681     -97.780-105.426  70.369  1.00 18.850          H  
ATOM  10806  N   LEU A 682    -101.357-101.337  68.306  1.00 10.920          N  
ATOM  10807  CA  LEU A 682    -102.764-101.013  68.212  1.00 10.740          C  
ATOM  10808  C   LEU A 682    -103.105-100.438  66.842  1.00 10.580          C  
ATOM  10809  O   LEU A 682    -104.157-100.768  66.293  1.00 10.580          O  
ATOM  10810  CB  LEU A 682    -103.162-100.003  69.270  1.00 15.110          C  
ATOM  10811  CG  LEU A 682    -103.162-100.420  70.728  1.00 15.110          C  
ATOM  10812  CD1 LEU A 682    -103.442 -99.182  71.529  1.00 15.110          C  
ATOM  10813  CD2 LEU A 682    -104.200-101.493  70.998  1.00 15.110          C  
ATOM  10814  H   LEU A 682    -100.758-100.879  69.000  1.00 13.100          H  
ATOM  10815  HA  LEU A 682    -103.333-101.926  68.339  1.00 12.890          H  
ATOM  10816 1HB  LEU A 682    -102.463 -99.176  69.194  1.00 18.130          H  
ATOM  10817 2HB  LEU A 682    -104.162 -99.649  69.036  1.00 18.130          H  
ATOM  10818  HG  LEU A 682    -102.180-100.797  71.013  1.00 18.130          H  
ATOM  10819 1HD1 LEU A 682    -103.452 -99.429  72.561  1.00 18.130          H  
ATOM  10820 2HD1 LEU A 682    -102.675 -98.443  71.336  1.00 18.130          H  
ATOM  10821 3HD1 LEU A 682    -104.414 -98.778  71.253  1.00 18.130          H  
ATOM  10822 1HD2 LEU A 682    -104.179-101.744  72.059  1.00 18.130          H  
ATOM  10823 2HD2 LEU A 682    -105.189-101.123  70.730  1.00 18.130          H  
ATOM  10824 3HD2 LEU A 682    -103.980-102.384  70.422  1.00 18.130          H  
ATOM  10825  N   CYS A 683    -102.229 -99.596  66.273  1.00 10.430          N  
ATOM  10826  CA  CYS A 683    -102.505 -99.031  64.958  1.00 10.280          C  
ATOM  10827  C   CYS A 683    -102.554-100.153  63.928  1.00 10.490          C  
ATOM  10828  O   CYS A 683    -103.427-100.161  63.054  1.00 10.420          O  
ATOM  10829  CB  CYS A 683    -101.448 -98.005  64.568  1.00 14.450          C  
ATOM  10830  SG  CYS A 683    -101.515 -96.487  65.556  1.00 14.450          S  
ATOM  10831  H   CYS A 683    -101.394 -99.311  66.790  1.00 12.520          H  
ATOM  10832  HA  CYS A 683    -103.470 -98.536  64.986  1.00 12.340          H  
ATOM  10833 1HB  CYS A 683    -100.456 -98.444  64.686  1.00 17.340          H  
ATOM  10834 2HB  CYS A 683    -101.568 -97.738  63.516  1.00 17.340          H  
ATOM  10835  HG  CYS A 683    -101.159 -97.094  66.722  1.00 17.340          H  
ATOM  10836  N   ASN A 684    -101.638-101.125  64.044  1.00 10.760          N  
ATOM  10837  CA  ASN A 684    -101.620-102.245  63.122  1.00 10.980          C  
ATOM  10838  C   ASN A 684    -102.896-103.066  63.259  1.00 11.060          C  
ATOM  10839  O   ASN A 684    -103.465-103.496  62.247  1.00 11.090          O  
ATOM  10840  CB  ASN A 684    -100.402-103.105  63.370  1.00 15.280          C  
ATOM  10841  CG  ASN A 684     -99.135-102.449  62.913  1.00 15.280          C  
ATOM  10842  OD1 ASN A 684     -99.140-101.559  62.052  1.00 15.280          O  
ATOM  10843  ND2 ASN A 684     -98.036-102.866  63.482  1.00 15.280          N  
ATOM  10844  H   ASN A 684    -100.903-101.038  64.754  1.00 12.910          H  
ATOM  10845  HA  ASN A 684    -101.584-101.862  62.105  1.00 13.180          H  
ATOM  10846 1HB  ASN A 684    -100.319-103.314  64.434  1.00 18.340          H  
ATOM  10847 2HB  ASN A 684    -100.515-104.058  62.857  1.00 18.340          H  
ATOM  10848 1HD2 ASN A 684     -97.159-102.460  63.228  1.00 18.340          H  
ATOM  10849 2HD2 ASN A 684     -98.071-103.583  64.175  1.00 18.340          H  
ATOM  10850  N   ASN A 685    -103.381-103.237  64.501  1.00 11.100          N  
ATOM  10851  CA  ASN A 685    -104.615-103.972  64.725  1.00 11.180          C  
ATOM  10852  C   ASN A 685    -105.783-103.219  64.099  1.00 10.910          C  
ATOM  10853  O   ASN A 685    -106.644-103.834  63.467  1.00 10.950          O  
ATOM  10854  CB  ASN A 685    -104.874-104.181  66.207  1.00 15.620          C  
ATOM  10855  CG  ASN A 685    -103.962-105.192  66.852  1.00 15.620          C  
ATOM  10856  OD1 ASN A 685    -103.310-106.007  66.192  1.00 15.620          O  
ATOM  10857  ND2 ASN A 685    -103.925-105.166  68.159  1.00 15.620          N  
ATOM  10858  H   ASN A 685    -102.826-102.910  65.297  1.00 13.320          H  
ATOM  10859  HA  ASN A 685    -104.542-104.942  64.233  1.00 13.420          H  
ATOM  10860 1HB  ASN A 685    -104.756-103.234  66.725  1.00 18.740          H  
ATOM  10861 2HB  ASN A 685    -105.905-104.500  66.349  1.00 18.740          H  
ATOM  10862 1HD2 ASN A 685    -103.363-105.828  68.656  1.00 18.740          H  
ATOM  10863 2HD2 ASN A 685    -104.473-104.501  68.663  1.00 18.740          H  
ATOM  10864  N   LEU A 686    -105.798-101.885  64.229  1.00 10.620          N  
ATOM  10865  CA  LEU A 686    -106.862-101.091  63.634  1.00 10.350          C  
ATOM  10866  C   LEU A 686    -106.851-101.225  62.127  1.00 10.340          C  
ATOM  10867  O   LEU A 686    -107.916-101.354  61.516  1.00 10.290          O  
ATOM  10868  CB  LEU A 686    -106.728 -99.603  64.006  1.00 14.600          C  
ATOM  10869  CG  LEU A 686    -107.031 -99.202  65.472  1.00 14.600          C  
ATOM  10870  CD1 LEU A 686    -106.596 -97.764  65.693  1.00 14.600          C  
ATOM  10871  CD2 LEU A 686    -108.534 -99.323  65.744  1.00 14.600          C  
ATOM  10872  H   LEU A 686    -105.082-101.435  64.808  1.00 12.740          H  
ATOM  10873  HA  LEU A 686    -107.810-101.470  63.990  1.00 12.420          H  
ATOM  10874 1HB  LEU A 686    -105.708 -99.297  63.793  1.00 17.520          H  
ATOM  10875 2HB  LEU A 686    -107.389 -99.026  63.360  1.00 17.520          H  
ATOM  10876  HG  LEU A 686    -106.481 -99.845  66.154  1.00 17.520          H  
ATOM  10877 1HD1 LEU A 686    -106.810 -97.483  66.721  1.00 17.520          H  
ATOM  10878 2HD1 LEU A 686    -105.534 -97.668  65.514  1.00 17.520          H  
ATOM  10879 3HD1 LEU A 686    -107.137 -97.111  65.014  1.00 17.520          H  
ATOM  10880 1HD2 LEU A 686    -108.735 -99.026  66.773  1.00 17.520          H  
ATOM  10881 2HD2 LEU A 686    -109.082 -98.667  65.064  1.00 17.520          H  
ATOM  10882 3HD2 LEU A 686    -108.865-100.346  65.603  1.00 17.520          H  
ATOM  10883  N   HIS A 687    -105.659-101.253  61.522  1.00 10.420          N  
ATOM  10884  CA  HIS A 687    -105.588-101.389  60.081  1.00 10.420          C  
ATOM  10885  C   HIS A 687    -106.131-102.748  59.646  1.00 10.660          C  
ATOM  10886  O   HIS A 687    -106.898-102.813  58.683  1.00 10.560          O  
ATOM  10887  CB  HIS A 687    -104.144-101.244  59.568  1.00 14.590          C  
ATOM  10888  CG  HIS A 687    -103.552 -99.839  59.611  1.00 14.590          C  
ATOM  10889  ND1 HIS A 687    -104.114 -98.771  58.940  1.00 14.590          N  
ATOM  10890  CD2 HIS A 687    -102.423 -99.357  60.201  1.00 14.590          C  
ATOM  10891  CE1 HIS A 687    -103.362 -97.697  59.124  1.00 14.590          C  
ATOM  10892  NE2 HIS A 687    -102.326 -98.034  59.870  1.00 14.590          N  
ATOM  10893  H   HIS A 687    -104.810-101.091  62.074  1.00 12.500          H  
ATOM  10894  HA  HIS A 687    -106.196-100.618  59.612  1.00 12.500          H  
ATOM  10895 1HB  HIS A 687    -103.496-101.888  60.161  1.00 17.510          H  
ATOM  10896 2HB  HIS A 687    -104.094-101.600  58.539  1.00 17.510          H  
ATOM  10897  HD1 HIS A 687    -105.047 -98.734  58.582  1.00 17.510          H  
ATOM  10898  HD2 HIS A 687    -101.651 -99.821  60.814  1.00 17.510          H  
ATOM  10899  HE1 HIS A 687    -103.637 -96.743  58.674  1.00 17.510          H  
ATOM  10900  N   GLU A 688    -105.770-103.830  60.357  1.00 10.970          N  
ATOM  10901  CA  GLU A 688    -106.283-105.150  59.997  1.00 11.230          C  
ATOM  10902  C   GLU A 688    -107.801-105.200  60.124  1.00 11.150          C  
ATOM  10903  O   GLU A 688    -108.480-105.764  59.257  1.00 11.220          O  
ATOM  10904  CB  GLU A 688    -105.666-106.262  60.852  1.00 15.620          C  
ATOM  10905  CG  GLU A 688    -106.128-107.684  60.439  1.00 15.620          C  
ATOM  10906  CD  GLU A 688    -105.460-108.797  61.206  1.00 15.620          C  
ATOM  10907  OE1 GLU A 688    -104.700-108.514  62.093  1.00 15.620          O  
ATOM  10908  OE2 GLU A 688    -105.701-109.938  60.888  1.00 15.620          O  
ATOM  10909  H   GLU A 688    -105.100-103.730  61.130  1.00 13.160          H  
ATOM  10910  HA  GLU A 688    -106.025-105.343  58.955  1.00 13.480          H  
ATOM  10911 1HB  GLU A 688    -104.579-106.214  60.780  1.00 18.740          H  
ATOM  10912 2HB  GLU A 688    -105.931-106.102  61.900  1.00 18.740          H  
ATOM  10913 1HG  GLU A 688    -107.202-107.760  60.600  1.00 18.740          H  
ATOM  10914 2HG  GLU A 688    -105.943-107.818  59.373  1.00 18.740          H  
ATOM  10915  N   LEU A 689    -108.342-104.618  61.205  1.00 11.000          N  
ATOM  10916  CA  LEU A 689    -109.778-104.623  61.406  1.00 10.910          C  
ATOM  10917  C   LEU A 689    -110.466-103.870  60.282  1.00 10.620          C  
ATOM  10918  O   LEU A 689    -111.483-104.345  59.753  1.00 10.620          O  
ATOM  10919  CB  LEU A 689    -110.122-103.975  62.755  1.00 15.310          C  
ATOM  10920  CG  LEU A 689    -109.724-104.765  64.036  1.00 15.310          C  
ATOM  10921  CD1 LEU A 689    -109.898-103.852  65.249  1.00 15.310          C  
ATOM  10922  CD2 LEU A 689    -110.597-106.015  64.182  1.00 15.310          C  
ATOM  10923  H   LEU A 689    -107.731-104.194  61.910  1.00 13.200          H  
ATOM  10924  HA  LEU A 689    -110.126-105.650  61.382  1.00 13.090          H  
ATOM  10925 1HB  LEU A 689    -109.613-103.012  62.800  1.00 18.370          H  
ATOM  10926 2HB  LEU A 689    -111.194-103.795  62.790  1.00 18.370          H  
ATOM  10927  HG  LEU A 689    -108.685-105.065  63.974  1.00 18.370          H  
ATOM  10928 1HD1 LEU A 689    -109.611-104.390  66.152  1.00 18.370          H  
ATOM  10929 2HD1 LEU A 689    -109.262-102.978  65.137  1.00 18.370          H  
ATOM  10930 3HD1 LEU A 689    -110.937-103.538  65.328  1.00 18.370          H  
ATOM  10931 1HD2 LEU A 689    -110.307-106.548  65.087  1.00 18.370          H  
ATOM  10932 2HD2 LEU A 689    -111.645-105.723  64.253  1.00 18.370          H  
ATOM  10933 3HD2 LEU A 689    -110.464-106.673  63.331  1.00 18.370          H  
ATOM  10934  N   GLN A 690    -109.903-102.720  59.869  1.00 10.360          N  
ATOM  10935  CA  GLN A 690    -110.483-101.989  58.756  1.00 10.040          C  
ATOM  10936  C   GLN A 690    -110.465-102.821  57.500  1.00 10.290          C  
ATOM  10937  O   GLN A 690    -111.463-102.892  56.789  1.00 10.310          O  
ATOM  10938  CB  GLN A 690    -109.747-100.693  58.435  1.00 14.180          C  
ATOM  10939  CG  GLN A 690    -110.373 -99.948  57.222  1.00 14.180          C  
ATOM  10940  CD  GLN A 690    -109.632 -98.739  56.821  1.00 14.180          C  
ATOM  10941  OE1 GLN A 690    -109.078 -98.022  57.645  1.00 14.180          O  
ATOM  10942  NE2 GLN A 690    -109.575 -98.494  55.520  1.00 14.180          N  
ATOM  10943  H   GLN A 690    -109.089-102.336  60.362  1.00 12.430          H  
ATOM  10944  HA  GLN A 690    -111.516-101.753  59.000  1.00 12.050          H  
ATOM  10945 1HB  GLN A 690    -109.770-100.040  59.306  1.00 17.020          H  
ATOM  10946 2HB  GLN A 690    -108.701-100.910  58.214  1.00 17.020          H  
ATOM  10947 1HG  GLN A 690    -110.383-100.602  56.355  1.00 17.020          H  
ATOM  10948 2HG  GLN A 690    -111.388 -99.657  57.474  1.00 17.020          H  
ATOM  10949 1HE2 GLN A 690    -109.073 -97.696  55.181  1.00 17.020          H  
ATOM  10950 2HE2 GLN A 690    -110.026 -99.109  54.868  1.00 17.020          H  
ATOM  10951  N   GLU A 691    -109.333-103.455  57.187  1.00 10.490          N  
ATOM  10952  CA  GLU A 691    -109.264-104.208  55.949  1.00 10.710          C  
ATOM  10953  C   GLU A 691    -110.282-105.326  55.919  1.00 10.980          C  
ATOM  10954  O   GLU A 691    -110.949-105.520  54.900  1.00 11.010          O  
ATOM  10955  CB  GLU A 691    -107.868-104.800  55.747  1.00 14.910          C  
ATOM  10956  CG  GLU A 691    -106.779-103.785  55.415  1.00 14.910          C  
ATOM  10957  CD  GLU A 691    -105.410-104.408  55.350  1.00 14.910          C  
ATOM  10958  OE1 GLU A 691    -105.299-105.569  55.664  1.00 14.910          O  
ATOM  10959  OE2 GLU A 691    -104.479-103.727  54.989  1.00 14.910          O  
ATOM  10960  H   GLU A 691    -108.505-103.376  57.790  1.00 12.590          H  
ATOM  10961  HA  GLU A 691    -109.477-103.530  55.124  1.00 12.850          H  
ATOM  10962 1HB  GLU A 691    -107.568-105.316  56.662  1.00 17.890          H  
ATOM  10963 2HB  GLU A 691    -107.899-105.540  54.949  1.00 17.890          H  
ATOM  10964 1HG  GLU A 691    -107.006-103.331  54.452  1.00 17.890          H  
ATOM  10965 2HG  GLU A 691    -106.784-102.996  56.162  1.00 17.890          H  
ATOM  10966  N   ASN A 692    -110.464-106.025  57.042  1.00 11.170          N  
ATOM  10967  CA  ASN A 692    -111.431-107.107  57.071  1.00 11.420          C  
ATOM  10968  C   ASN A 692    -112.851-106.577  56.943  1.00 11.230          C  
ATOM  10969  O   ASN A 692    -113.683-107.171  56.243  1.00 11.360          O  
ATOM  10970  CB  ASN A 692    -111.275-107.908  58.344  1.00 15.890          C  
ATOM  10971  CG  ASN A 692    -110.051-108.767  58.333  1.00 15.890          C  
ATOM  10972  OD1 ASN A 692    -109.507-109.103  57.273  1.00 15.890          O  
ATOM  10973  ND2 ASN A 692    -109.602-109.142  59.497  1.00 15.890          N  
ATOM  10974  H   ASN A 692    -109.871-105.834  57.859  1.00 13.400          H  
ATOM  10975  HA  ASN A 692    -111.247-107.758  56.217  1.00 13.700          H  
ATOM  10976 1HB  ASN A 692    -111.207-107.218  59.190  1.00 19.070          H  
ATOM  10977 2HB  ASN A 692    -112.152-108.533  58.496  1.00 19.070          H  
ATOM  10978 1HD2 ASN A 692    -108.786-109.725  59.551  1.00 19.070          H  
ATOM  10979 2HD2 ASN A 692    -110.064-108.851  60.332  1.00 19.070          H  
ATOM  10980  N   THR A 693    -113.120-105.441  57.595  1.00 10.920          N  
ATOM  10981  CA  THR A 693    -114.432-104.816  57.581  1.00 10.720          C  
ATOM  10982  C   THR A 693    -114.800-104.350  56.186  1.00 10.600          C  
ATOM  10983  O   THR A 693    -115.897-104.641  55.698  1.00 10.630          O  
ATOM  10984  CB  THR A 693    -114.470-103.601  58.543  1.00 15.090          C  
ATOM  10985  OG1 THR A 693    -114.206-104.042  59.887  1.00 15.090          O  
ATOM  10986  CG2 THR A 693    -115.845-102.912  58.490  1.00 15.090          C  
ATOM  10987  H   THR A 693    -112.396-105.022  58.183  1.00 13.100          H  
ATOM  10988  HA  THR A 693    -115.169-105.548  57.906  1.00 12.860          H  
ATOM  10989  HB  THR A 693    -113.703-102.886  58.253  1.00 18.110          H  
ATOM  10990  HG1 THR A 693    -113.261-104.316  59.953  1.00 18.110          H  
ATOM  10991 1HG2 THR A 693    -115.845-102.069  59.175  1.00 18.110          H  
ATOM  10992 2HG2 THR A 693    -116.048-102.556  57.485  1.00 18.110          H  
ATOM  10993 3HG2 THR A 693    -116.618-103.619  58.786  1.00 18.110          H  
ATOM  10994  N   ILE A 694    -113.881-103.640  55.533  1.00 10.460          N  
ATOM  10995  CA  ILE A 694    -114.149-103.125  54.211  1.00 10.340          C  
ATOM  10996  C   ILE A 694    -114.259-104.265  53.226  1.00 10.610          C  
ATOM  10997  O   ILE A 694    -115.196-104.287  52.438  1.00 10.600          O  
ATOM  10998  CB  ILE A 694    -113.103-102.082  53.757  1.00 14.520          C  
ATOM  10999  CG1 ILE A 694    -113.129-100.800  54.706  1.00 14.520          C  
ATOM  11000  CG2 ILE A 694    -113.352-101.678  52.282  1.00 14.520          C  
ATOM  11001  CD1 ILE A 694    -114.451-100.010  54.790  1.00 14.520          C  
ATOM  11002  H   ILE A 694    -112.991-103.443  55.990  1.00 12.550          H  
ATOM  11003  HA  ILE A 694    -115.115-102.636  54.225  1.00 12.410          H  
ATOM  11004  HB  ILE A 694    -112.105-102.520  53.848  1.00 17.430          H  
ATOM  11005 1HG1 ILE A 694    -112.878-101.117  55.713  1.00 17.430          H  
ATOM  11006 2HG1 ILE A 694    -112.359-100.113  54.358  1.00 17.430          H  
ATOM  11007 1HG2 ILE A 694    -112.598-100.955  51.974  1.00 17.430          H  
ATOM  11008 2HG2 ILE A 694    -113.286-102.553  51.635  1.00 17.430          H  
ATOM  11009 3HG2 ILE A 694    -114.343-101.238  52.174  1.00 17.430          H  
ATOM  11010 1HD1 ILE A 694    -114.303 -99.177  55.457  1.00 17.430          H  
ATOM  11011 2HD1 ILE A 694    -114.742 -99.629  53.814  1.00 17.430          H  
ATOM  11012 3HD1 ILE A 694    -115.237-100.630  55.178  1.00 17.430          H  
ATOM  11013  N   CYS A 695    -113.361-105.250  53.279  1.00 10.880          N  
ATOM  11014  CA  CYS A 695    -113.459-106.344  52.330  1.00 11.160          C  
ATOM  11015  C   CYS A 695    -114.809-107.046  52.451  1.00 11.290          C  
ATOM  11016  O   CYS A 695    -115.427-107.348  51.427  1.00 11.360          O  
ATOM  11017  CB  CYS A 695    -112.346-107.359  52.559  1.00 15.510          C  
ATOM  11018  SG  CYS A 695    -110.701-106.750  52.139  1.00 15.510          S  
ATOM  11019  H   CYS A 695    -112.587-105.218  53.943  1.00 13.060          H  
ATOM  11020  HA  CYS A 695    -113.362-105.938  51.325  1.00 13.390          H  
ATOM  11021 1HB  CYS A 695    -112.336-107.655  53.612  1.00 18.610          H  
ATOM  11022 2HB  CYS A 695    -112.541-108.251  51.966  1.00 18.610          H  
ATOM  11023  HG  CYS A 695    -110.575-106.003  53.262  1.00 18.610          H  
ATOM  11024  N   SER A 696    -115.298-107.260  53.682  1.00 11.300          N  
ATOM  11025  CA  SER A 696    -116.597-107.887  53.874  1.00 11.420          C  
ATOM  11026  C   SER A 696    -117.704-107.039  53.254  1.00 11.210          C  
ATOM  11027  O   SER A 696    -118.555-107.554  52.518  1.00 11.320          O  
ATOM  11028  CB  SER A 696    -116.869-108.089  55.349  1.00 15.940          C  
ATOM  11029  OG  SER A 696    -118.119-108.691  55.557  1.00 15.940          O  
ATOM  11030  H   SER A 696    -114.743-107.028  54.512  1.00 13.560          H  
ATOM  11031  HA  SER A 696    -116.589-108.858  53.381  1.00 13.700          H  
ATOM  11032 1HB  SER A 696    -116.083-108.708  55.780  1.00 19.130          H  
ATOM  11033 2HB  SER A 696    -116.835-107.125  55.857  1.00 19.130          H  
ATOM  11034  HG  SER A 696    -118.208-108.782  56.507  1.00 19.130          H  
ATOM  11035  N   LEU A 697    -117.681-105.724  53.519  1.00 10.900          N  
ATOM  11036  CA  LEU A 697    -118.693-104.829  52.975  1.00 10.690          C  
ATOM  11037  C   LEU A 697    -118.652-104.787  51.449  1.00 10.720          C  
ATOM  11038  O   LEU A 697    -119.706-104.786  50.805  1.00 10.730          O  
ATOM  11039  CB  LEU A 697    -118.488-103.419  53.544  1.00 15.050          C  
ATOM  11040  CG  LEU A 697    -118.801-103.205  55.064  1.00 15.050          C  
ATOM  11041  CD1 LEU A 697    -118.257-101.841  55.513  1.00 15.050          C  
ATOM  11042  CD2 LEU A 697    -120.319-103.241  55.299  1.00 15.050          C  
ATOM  11043  H   LEU A 697    -116.963-105.353  54.150  1.00 13.080          H  
ATOM  11044  HA  LEU A 697    -119.667-105.202  53.271  1.00 12.830          H  
ATOM  11045 1HB  LEU A 697    -117.450-103.136  53.373  1.00 18.060          H  
ATOM  11046 2HB  LEU A 697    -119.125-102.753  52.988  1.00 18.060          H  
ATOM  11047  HG  LEU A 697    -118.316-103.984  55.648  1.00 18.060          H  
ATOM  11048 1HD1 LEU A 697    -118.463-101.703  56.571  1.00 18.060          H  
ATOM  11049 2HD1 LEU A 697    -117.189-101.813  55.352  1.00 18.060          H  
ATOM  11050 3HD1 LEU A 697    -118.734-101.054  54.953  1.00 18.060          H  
ATOM  11051 1HD2 LEU A 697    -120.521-103.084  56.358  1.00 18.060          H  
ATOM  11052 2HD2 LEU A 697    -120.799-102.450  54.717  1.00 18.060          H  
ATOM  11053 3HD2 LEU A 697    -120.724-104.203  55.001  1.00 18.060          H  
ATOM  11054  N   VAL A 698    -117.457-104.787  50.863  1.00 10.760          N  
ATOM  11055  CA  VAL A 698    -117.326-104.772  49.418  1.00 10.800          C  
ATOM  11056  C   VAL A 698    -117.859-106.055  48.801  1.00 11.100          C  
ATOM  11057  O   VAL A 698    -118.565-105.988  47.792  1.00 11.110          O  
ATOM  11058  CB  VAL A 698    -115.876-104.505  48.976  1.00 15.100          C  
ATOM  11059  CG1 VAL A 698    -115.736-104.710  47.456  1.00 15.100          C  
ATOM  11060  CG2 VAL A 698    -115.512-103.050  49.339  1.00 15.100          C  
ATOM  11061  H   VAL A 698    -116.623-104.761  51.451  1.00 12.910          H  
ATOM  11062  HA  VAL A 698    -117.926-103.943  49.042  1.00 12.960          H  
ATOM  11063  HB  VAL A 698    -115.206-105.201  49.489  1.00 18.120          H  
ATOM  11064 1HG1 VAL A 698    -114.709-104.512  47.158  1.00 18.120          H  
ATOM  11065 2HG1 VAL A 698    -115.987-105.735  47.195  1.00 18.120          H  
ATOM  11066 3HG1 VAL A 698    -116.407-104.027  46.931  1.00 18.120          H  
ATOM  11067 1HG2 VAL A 698    -114.486-102.843  49.042  1.00 18.120          H  
ATOM  11068 2HG2 VAL A 698    -116.188-102.364  48.822  1.00 18.120          H  
ATOM  11069 3HG2 VAL A 698    -115.613-102.903  50.408  1.00 18.120          H  
ATOM  11070  N   GLU A 699    -117.517-107.222  49.365  1.00 11.350          N  
ATOM  11071  CA  GLU A 699    -118.019-108.461  48.790  1.00 11.640          C  
ATOM  11072  C   GLU A 699    -119.541-108.520  48.910  1.00 11.620          C  
ATOM  11073  O   GLU A 699    -120.209-108.998  47.988  1.00 11.750          O  
ATOM  11074  CB  GLU A 699    -117.365-109.681  49.441  1.00 16.180          C  
ATOM  11075  CG  GLU A 699    -115.869-109.850  49.098  1.00 16.180          C  
ATOM  11076  CD  GLU A 699    -115.619-110.038  47.617  1.00 16.180          C  
ATOM  11077  OE1 GLU A 699    -116.276-110.847  47.017  1.00 16.180          O  
ATOM  11078  OE2 GLU A 699    -114.768-109.347  47.079  1.00 16.180          O  
ATOM  11079  H   GLU A 699    -116.892-107.243  50.178  1.00 13.620          H  
ATOM  11080  HA  GLU A 699    -117.766-108.474  47.732  1.00 13.970          H  
ATOM  11081 1HB  GLU A 699    -117.448-109.591  50.529  1.00 19.420          H  
ATOM  11082 2HB  GLU A 699    -117.894-110.585  49.143  1.00 19.420          H  
ATOM  11083 1HG  GLU A 699    -115.334-108.962  49.427  1.00 19.420          H  
ATOM  11084 2HG  GLU A 699    -115.473-110.702  49.646  1.00 19.420          H  
ATOM  11085  N   SER A 700    -120.096-108.005  50.021  1.00 11.460          N  
ATOM  11086  CA  SER A 700    -121.543-107.969  50.207  1.00 11.430          C  
ATOM  11087  C   SER A 700    -122.172-107.123  49.108  1.00 11.250          C  
ATOM  11088  O   SER A 700    -123.184-107.515  48.508  1.00 11.340          O  
ATOM  11089  CB  SER A 700    -121.897-107.401  51.567  1.00 16.010          C  
ATOM  11090  OG  SER A 700    -123.287-107.358  51.753  1.00 16.010          O  
ATOM  11091  H   SER A 700    -119.496-107.667  50.781  1.00 13.750          H  
ATOM  11092  HA  SER A 700    -121.932-108.986  50.133  1.00 13.720          H  
ATOM  11093 1HB  SER A 700    -121.436-108.010  52.344  1.00 19.220          H  
ATOM  11094 2HB  SER A 700    -121.489-106.399  51.659  1.00 19.220          H  
ATOM  11095  HG  SER A 700    -123.422-107.018  52.638  1.00 19.220          H  
ATOM  11096  N   GLN A 701    -121.576-105.947  48.844  1.00 11.010          N  
ATOM  11097  CA  GLN A 701    -122.054-105.065  47.794  1.00 10.830          C  
ATOM  11098  C   GLN A 701    -121.990-105.745  46.425  1.00 11.030          C  
ATOM  11099  O   GLN A 701    -122.918-105.588  45.626  1.00 11.010          O  
ATOM  11100  CB  GLN A 701    -121.256-103.763  47.758  1.00 15.230          C  
ATOM  11101  CG  GLN A 701    -121.770-102.764  46.732  1.00 15.230          C  
ATOM  11102  CD  GLN A 701    -120.972-101.488  46.695  1.00 15.230          C  
ATOM  11103  OE1 GLN A 701    -120.177-101.159  47.590  1.00 15.230          O  
ATOM  11104  NE2 GLN A 701    -121.183-100.727  45.626  1.00 15.230          N  
ATOM  11105  H   GLN A 701    -120.782-105.650  49.421  1.00 13.210          H  
ATOM  11106  HA  GLN A 701    -123.093-104.821  48.003  1.00 13.000          H  
ATOM  11107 1HB  GLN A 701    -121.279-103.299  48.745  1.00 18.280          H  
ATOM  11108 2HB  GLN A 701    -120.214-103.984  47.527  1.00 18.280          H  
ATOM  11109 1HG  GLN A 701    -121.724-103.210  45.739  1.00 18.280          H  
ATOM  11110 2HG  GLN A 701    -122.804-102.512  46.978  1.00 18.280          H  
ATOM  11111 1HE2 GLN A 701    -120.692 -99.860  45.524  1.00 18.280          H  
ATOM  11112 2HE2 GLN A 701    -121.835-101.018  44.920  1.00 18.280          H  
ATOM  11113  N   LYS A 702    -120.897-106.473  46.130  1.00 11.240          N  
ATOM  11114  CA  LYS A 702    -120.789-107.169  44.847  1.00 11.440          C  
ATOM  11115  C   LYS A 702    -121.919-108.170  44.679  1.00 11.650          C  
ATOM  11116  O   LYS A 702    -122.503-108.268  43.594  1.00 11.720          O  
ATOM  11117  CB  LYS A 702    -119.469-107.930  44.713  1.00 15.940          C  
ATOM  11118  CG  LYS A 702    -118.208-107.105  44.520  1.00 15.940          C  
ATOM  11119  CD  LYS A 702    -117.005-108.052  44.467  1.00 15.940          C  
ATOM  11120  CE  LYS A 702    -115.681-107.344  44.291  1.00 15.940          C  
ATOM  11121  NZ  LYS A 702    -114.549-108.313  44.389  1.00 15.940          N  
ATOM  11122  H   LYS A 702    -120.122-106.503  46.801  1.00 13.490          H  
ATOM  11123  HA  LYS A 702    -120.861-106.434  44.046  1.00 13.730          H  
ATOM  11124 1HB  LYS A 702    -119.319-108.533  45.608  1.00 19.120          H  
ATOM  11125 2HB  LYS A 702    -119.542-108.620  43.875  1.00 19.120          H  
ATOM  11126 1HG  LYS A 702    -118.274-106.538  43.592  1.00 19.120          H  
ATOM  11127 2HG  LYS A 702    -118.090-106.411  45.348  1.00 19.120          H  
ATOM  11128 1HD  LYS A 702    -116.962-108.624  45.394  1.00 19.120          H  
ATOM  11129 2HD  LYS A 702    -117.135-108.752  43.645  1.00 19.120          H  
ATOM  11130 1HE  LYS A 702    -115.652-106.860  43.317  1.00 19.120          H  
ATOM  11131 2HE  LYS A 702    -115.567-106.594  45.061  1.00 19.120          H  
ATOM  11132 1HZ  LYS A 702    -113.671-107.835  44.283  1.00 19.120          H  
ATOM  11133 2HZ  LYS A 702    -114.589-108.760  45.332  1.00 19.120          H  
ATOM  11134 3HZ  LYS A 702    -114.634-109.022  43.681  1.00 19.120          H  
ATOM  11135  N   GLN A 703    -122.240-108.897  45.757  1.00 11.760          N  
ATOM  11136  CA  GLN A 703    -123.319-109.868  45.728  1.00 11.970          C  
ATOM  11137  C   GLN A 703    -124.655-109.170  45.505  1.00 11.810          C  
ATOM  11138  O   GLN A 703    -125.471-109.648  44.715  1.00 11.940          O  
ATOM  11139  CB  GLN A 703    -123.337-110.665  47.031  1.00 16.670          C  
ATOM  11140  CG  GLN A 703    -122.148-111.606  47.190  1.00 16.670          C  
ATOM  11141  CD  GLN A 703    -122.093-112.235  48.560  1.00 16.670          C  
ATOM  11142  OE1 GLN A 703    -122.884-111.879  49.437  1.00 16.670          O  
ATOM  11143  NE2 GLN A 703    -121.163-113.159  48.757  1.00 16.670          N  
ATOM  11144  H   GLN A 703    -121.664-108.798  46.603  1.00 14.110          H  
ATOM  11145  HA  GLN A 703    -123.147-110.553  44.901  1.00 14.360          H  
ATOM  11146 1HB  GLN A 703    -123.330-109.976  47.873  1.00 20.010          H  
ATOM  11147 2HB  GLN A 703    -124.253-111.250  47.092  1.00 20.010          H  
ATOM  11148 1HG  GLN A 703    -122.235-112.401  46.452  1.00 20.010          H  
ATOM  11149 2HG  GLN A 703    -121.227-111.053  47.027  1.00 20.010          H  
ATOM  11150 1HE2 GLN A 703    -121.081-113.604  49.650  1.00 20.010          H  
ATOM  11151 2HE2 GLN A 703    -120.538-113.411  48.016  1.00 20.010          H  
ATOM  11152  N   CYS A 704    -124.858-108.011  46.149  1.00 11.510          N  
ATOM  11153  CA  CYS A 704    -126.102-107.261  45.998  1.00 11.330          C  
ATOM  11154  C   CYS A 704    -126.253-106.845  44.536  1.00 11.300          C  
ATOM  11155  O   CYS A 704    -127.354-106.900  43.959  1.00 11.330          O  
ATOM  11156  CB  CYS A 704    -126.080-106.001  46.869  1.00 15.930          C  
ATOM  11157  SG  CYS A 704    -126.117-106.305  48.647  1.00 15.930          S  
ATOM  11158  H   CYS A 704    -124.150-107.698  46.820  1.00 13.810          H  
ATOM  11159  HA  CYS A 704    -126.940-107.893  46.286  1.00 13.600          H  
ATOM  11160 1HB  CYS A 704    -125.196-105.415  46.645  1.00 19.120          H  
ATOM  11161 2HB  CYS A 704    -126.938-105.393  46.624  1.00 19.120          H  
ATOM  11162  HG  CYS A 704    -124.891-106.906  48.712  1.00 19.120          H  
ATOM  11163  N   GLY A 705    -125.127-106.437  43.945  1.00 11.240          N  
ATOM  11164  CA  GLY A 705    -125.029-106.039  42.557  1.00 11.230          C  
ATOM  11165  C   GLY A 705    -125.417-107.190  41.638  1.00 11.540          C  
ATOM  11166  O   GLY A 705    -126.271-107.026  40.761  1.00 11.560          O  
ATOM  11167  H   GLY A 705    -124.283-106.362  44.524  1.00 13.490          H  
ATOM  11168 1HA  GLY A 705    -125.670-105.178  42.375  1.00 13.480          H  
ATOM  11169 2HA  GLY A 705    -124.002-105.736  42.351  1.00 13.480          H  
ATOM  11170  N   ASN A 706    -124.788-108.352  41.834  1.00 11.810          N  
ATOM  11171  CA  ASN A 706    -125.058-109.513  41.002  1.00 12.130          C  
ATOM  11172  C   ASN A 706    -126.510-109.963  41.104  1.00 12.210          C  
ATOM  11173  O   ASN A 706    -127.120-110.303  40.088  1.00 12.340          O  
ATOM  11174  CB  ASN A 706    -124.150-110.654  41.405  1.00 16.850          C  
ATOM  11175  CG  ASN A 706    -122.723-110.441  41.004  1.00 16.850          C  
ATOM  11176  OD1 ASN A 706    -122.406-109.644  40.113  1.00 16.850          O  
ATOM  11177  ND2 ASN A 706    -121.839-111.146  41.657  1.00 16.850          N  
ATOM  11178  H   ASN A 706    -124.072-108.405  42.566  1.00 14.170          H  
ATOM  11179  HA  ASN A 706    -124.868-109.246  39.962  1.00 14.560          H  
ATOM  11180 1HB  ASN A 706    -124.191-110.773  42.489  1.00 20.220          H  
ATOM  11181 2HB  ASN A 706    -124.510-111.581  40.959  1.00 20.220          H  
ATOM  11182 1HD2 ASN A 706    -120.868-111.048  41.442  1.00 20.220          H  
ATOM  11183 2HD2 ASN A 706    -122.130-111.779  42.372  1.00 20.220          H  
ATOM  11184  N   LEU A 707    -127.085-109.924  42.313  1.00 12.140          N  
ATOM  11185  CA  LEU A 707    -128.473-110.322  42.484  1.00 12.220          C  
ATOM  11186  C   LEU A 707    -129.384-109.370  41.730  1.00 12.020          C  
ATOM  11187  O   LEU A 707    -130.336-109.810  41.077  1.00 12.150          O  
ATOM  11188  CB  LEU A 707    -128.838-110.335  43.975  1.00 17.080          C  
ATOM  11189  CG  LEU A 707    -128.184-111.448  44.851  1.00 17.080          C  
ATOM  11190  CD1 LEU A 707    -128.447-111.136  46.319  1.00 17.080          C  
ATOM  11191  CD2 LEU A 707    -128.766-112.817  44.495  1.00 17.080          C  
ATOM  11192  H   LEU A 707    -126.528-109.656  43.131  1.00 14.570          H  
ATOM  11193  HA  LEU A 707    -128.601-111.313  42.060  1.00 14.660          H  
ATOM  11194 1HB  LEU A 707    -128.536-109.375  44.398  1.00 20.490          H  
ATOM  11195 2HB  LEU A 707    -129.918-110.423  44.067  1.00 20.490          H  
ATOM  11196  HG  LEU A 707    -127.113-111.462  44.685  1.00 20.490          H  
ATOM  11197 1HD1 LEU A 707    -127.984-111.900  46.941  1.00 20.490          H  
ATOM  11198 2HD1 LEU A 707    -128.016-110.164  46.563  1.00 20.490          H  
ATOM  11199 3HD1 LEU A 707    -129.519-111.116  46.505  1.00 20.490          H  
ATOM  11200 1HD2 LEU A 707    -128.301-113.576  45.123  1.00 20.490          H  
ATOM  11201 2HD2 LEU A 707    -129.842-112.813  44.668  1.00 20.490          H  
ATOM  11202 3HD2 LEU A 707    -128.570-113.055  43.454  1.00 20.490          H  
ATOM  11203  N   THR A 708    -129.068-108.073  41.780  1.00 11.720          N  
ATOM  11204  CA  THR A 708    -129.850-107.061  41.093  1.00 11.530          C  
ATOM  11205  C   THR A 708    -129.813-107.312  39.583  1.00 11.680          C  
ATOM  11206  O   THR A 708    -130.848-107.224  38.906  1.00 11.710          O  
ATOM  11207  CB  THR A 708    -129.329-105.643  41.412  1.00 16.220          C  
ATOM  11208  OG1 THR A 708    -129.414-105.406  42.835  1.00 16.220          O  
ATOM  11209  CG2 THR A 708    -130.193-104.608  40.690  1.00 16.220          C  
ATOM  11210  H   THR A 708    -128.296-107.768  42.379  1.00 14.060          H  
ATOM  11211  HA  THR A 708    -130.882-107.133  41.428  1.00 13.840          H  
ATOM  11212  HB  THR A 708    -128.294-105.546  41.093  1.00 19.460          H  
ATOM  11213  HG1 THR A 708    -128.755-105.979  43.299  1.00 19.460          H  
ATOM  11214 1HG2 THR A 708    -129.828-103.611  40.928  1.00 19.460          H  
ATOM  11215 2HG2 THR A 708    -130.142-104.759  39.615  1.00 19.460          H  
ATOM  11216 3HG2 THR A 708    -131.226-104.706  41.021  1.00 19.460          H  
ATOM  11217  N   GLU A 709    -128.620-107.611  39.042  1.00 11.790          N  
ATOM  11218  CA  GLU A 709    -128.503-107.876  37.612  1.00 11.950          C  
ATOM  11219  C   GLU A 709    -129.284-109.129  37.217  1.00 12.270          C  
ATOM  11220  O   GLU A 709    -129.930-109.150  36.154  1.00 12.350          O  
ATOM  11221  CB  GLU A 709    -127.035-108.035  37.201  1.00 16.670          C  
ATOM  11222  CG  GLU A 709    -126.202-106.751  37.245  1.00 16.670          C  
ATOM  11223  CD  GLU A 709    -126.691-105.711  36.278  1.00 16.670          C  
ATOM  11224  OE1 GLU A 709    -127.023-106.066  35.174  1.00 16.670          O  
ATOM  11225  OE2 GLU A 709    -126.752-104.548  36.644  1.00 16.670          O  
ATOM  11226  H   GLU A 709    -127.787-107.608  39.641  1.00 14.150          H  
ATOM  11227  HA  GLU A 709    -128.921-107.033  37.071  1.00 14.340          H  
ATOM  11228 1HB  GLU A 709    -126.557-108.755  37.869  1.00 20.000          H  
ATOM  11229 2HB  GLU A 709    -126.982-108.443  36.193  1.00 20.000          H  
ATOM  11230 1HG  GLU A 709    -126.247-106.340  38.251  1.00 20.000          H  
ATOM  11231 2HG  GLU A 709    -125.163-106.994  37.027  1.00 20.000          H  
ATOM  11232  N   ASP A 710    -129.273-110.166  38.074  1.00 12.460          N  
ATOM  11233  CA  ASP A 710    -130.048-111.355  37.763  1.00 12.750          C  
ATOM  11234  C   ASP A 710    -131.531-111.021  37.747  1.00 12.660          C  
ATOM  11235  O   ASP A 710    -132.244-111.480  36.856  1.00 12.810          O  
ATOM  11236  CB  ASP A 710    -129.807-112.494  38.757  1.00 17.730          C  
ATOM  11237  CG  ASP A 710    -128.445-113.199  38.627  1.00 17.730          C  
ATOM  11238  OD1 ASP A 710    -127.754-113.011  37.649  1.00 17.730          O  
ATOM  11239  OD2 ASP A 710    -128.136-113.967  39.508  1.00 17.730          O  
ATOM  11240  H   ASP A 710    -128.666-110.143  38.902  1.00 14.950          H  
ATOM  11241  HA  ASP A 710    -129.763-111.704  36.772  1.00 15.300          H  
ATOM  11242 1HB  ASP A 710    -129.883-112.092  39.770  1.00 21.280          H  
ATOM  11243 2HB  ASP A 710    -130.595-113.238  38.648  1.00 21.280          H  
ATOM  11244  N   LEU A 711    -132.000-110.181  38.685  1.00 12.410          N  
ATOM  11245  CA  LEU A 711    -133.417-109.824  38.697  1.00 12.290          C  
ATOM  11246  C   LEU A 711    -133.818-109.104  37.427  1.00 12.210          C  
ATOM  11247  O   LEU A 711    -134.895-109.371  36.889  1.00 12.310          O  
ATOM  11248  CB  LEU A 711    -133.771-108.917  39.888  1.00 17.250          C  
ATOM  11249  CG  LEU A 711    -133.756-109.533  41.301  1.00 17.250          C  
ATOM  11250  CD1 LEU A 711    -133.941-108.394  42.333  1.00 17.250          C  
ATOM  11251  CD2 LEU A 711    -134.877-110.576  41.429  1.00 17.250          C  
ATOM  11252  H   LEU A 711    -131.375-109.860  39.432  1.00 14.890          H  
ATOM  11253  HA  LEU A 711    -133.995-110.736  38.749  1.00 14.750          H  
ATOM  11254 1HB  LEU A 711    -133.065-108.089  39.894  1.00 20.700          H  
ATOM  11255 2HB  LEU A 711    -134.761-108.508  39.724  1.00 20.700          H  
ATOM  11256  HG  LEU A 711    -132.798-110.010  41.487  1.00 20.700          H  
ATOM  11257 1HD1 LEU A 711    -133.926-108.803  43.344  1.00 20.700          H  
ATOM  11258 2HD1 LEU A 711    -133.135-107.672  42.230  1.00 20.700          H  
ATOM  11259 3HD1 LEU A 711    -134.892-107.895  42.160  1.00 20.700          H  
ATOM  11260 1HD2 LEU A 711    -134.860-110.995  42.434  1.00 20.700          H  
ATOM  11261 2HD2 LEU A 711    -135.839-110.099  41.248  1.00 20.700          H  
ATOM  11262 3HD2 LEU A 711    -134.737-111.379  40.715  1.00 20.700          H  
ATOM  11263  N   LYS A 712    -132.966-108.198  36.930  1.00 12.030          N  
ATOM  11264  CA  LYS A 712    -133.284-107.505  35.685  1.00 11.970          C  
ATOM  11265  C   LYS A 712    -133.377-108.489  34.519  1.00 12.300          C  
ATOM  11266  O   LYS A 712    -134.305-108.409  33.708  1.00 12.380          O  
ATOM  11267  CB  LYS A 712    -132.253-106.421  35.388  1.00 16.780          C  
ATOM  11268  CG  LYS A 712    -132.349-105.202  36.313  1.00 16.780          C  
ATOM  11269  CD  LYS A 712    -131.451-104.049  35.854  1.00 16.780          C  
ATOM  11270  CE  LYS A 712    -129.987-104.341  36.136  1.00 16.780          C  
ATOM  11271  NZ  LYS A 712    -129.100-103.178  35.842  1.00 16.780          N  
ATOM  11272  H   LYS A 712    -132.116-107.971  37.461  1.00 14.440          H  
ATOM  11273  HA  LYS A 712    -134.259-107.030  35.798  1.00 14.360          H  
ATOM  11274 1HB  LYS A 712    -131.259-106.855  35.495  1.00 20.140          H  
ATOM  11275 2HB  LYS A 712    -132.360-106.088  34.356  1.00 20.140          H  
ATOM  11276 1HG  LYS A 712    -133.383-104.855  36.343  1.00 20.140          H  
ATOM  11277 2HG  LYS A 712    -132.061-105.498  37.322  1.00 20.140          H  
ATOM  11278 1HD  LYS A 712    -131.581-103.885  34.784  1.00 20.140          H  
ATOM  11279 2HD  LYS A 712    -131.736-103.140  36.382  1.00 20.140          H  
ATOM  11280 1HE  LYS A 712    -129.877-104.608  37.184  1.00 20.140          H  
ATOM  11281 2HE  LYS A 712    -129.658-105.177  35.524  1.00 20.140          H  
ATOM  11282 1HZ  LYS A 712    -128.134-103.474  36.073  1.00 20.140          H  
ATOM  11283 2HZ  LYS A 712    -129.158-102.930  34.868  1.00 20.140          H  
ATOM  11284 3HZ  LYS A 712    -129.356-102.389  36.409  1.00 20.140          H  
ATOM  11285  N   THR A 713    -132.449-109.451  34.467  1.00 12.510          N  
ATOM  11286  CA  THR A 713    -132.437-110.451  33.407  1.00 12.830          C  
ATOM  11287  C   THR A 713    -133.725-111.275  33.450  1.00 13.020          C  
ATOM  11288  O   THR A 713    -134.363-111.513  32.413  1.00 13.170          O  
ATOM  11289  CB  THR A 713    -131.210-111.388  33.541  1.00 17.830          C  
ATOM  11290  OG1 THR A 713    -129.998-110.617  33.431  1.00 17.830          O  
ATOM  11291  CG2 THR A 713    -131.231-112.443  32.431  1.00 17.830          C  
ATOM  11292  H   THR A 713    -131.689-109.442  35.155  1.00 15.010          H  
ATOM  11293  HA  THR A 713    -132.387-109.939  32.445  1.00 15.400          H  
ATOM  11294  HB  THR A 713    -131.230-111.881  34.511  1.00 21.400          H  
ATOM  11295  HG1 THR A 713    -129.886-110.066  34.232  1.00 21.400          H  
ATOM  11296 1HG2 THR A 713    -130.361-113.087  32.535  1.00 21.400          H  
ATOM  11297 2HG2 THR A 713    -132.134-113.049  32.500  1.00 21.400          H  
ATOM  11298 3HG2 THR A 713    -131.203-111.947  31.461  1.00 21.400          H  
ATOM  11299  N   ILE A 714    -134.117-111.697  34.657  1.00 13.020          N  
ATOM  11300  CA  ILE A 714    -135.315-112.497  34.876  1.00 13.190          C  
ATOM  11301  C   ILE A 714    -136.563-111.727  34.466  1.00 13.080          C  
ATOM  11302  O   ILE A 714    -137.430-112.275  33.774  1.00 13.230          O  
ATOM  11303  CB  ILE A 714    -135.418-112.900  36.366  1.00 18.400          C  
ATOM  11304  CG1 ILE A 714    -134.275-113.892  36.705  1.00 18.400          C  
ATOM  11305  CG2 ILE A 714    -136.809-113.515  36.681  1.00 18.400          C  
ATOM  11306  CD1 ILE A 714    -134.040-114.100  38.196  1.00 18.400          C  
ATOM  11307  H   ILE A 714    -133.522-111.470  35.461  1.00 15.620          H  
ATOM  11308  HA  ILE A 714    -135.247-113.398  34.269  1.00 15.830          H  
ATOM  11309  HB  ILE A 714    -135.272-112.014  36.978  1.00 22.080          H  
ATOM  11310 1HG1 ILE A 714    -134.517-114.857  36.261  1.00 22.080          H  
ATOM  11311 2HG1 ILE A 714    -133.356-113.539  36.256  1.00 22.080          H  
ATOM  11312 1HG2 ILE A 714    -136.870-113.776  37.729  1.00 22.080          H  
ATOM  11313 2HG2 ILE A 714    -137.604-112.806  36.460  1.00 22.080          H  
ATOM  11314 3HG2 ILE A 714    -136.950-114.409  36.085  1.00 22.080          H  
ATOM  11315 1HD1 ILE A 714    -133.224-114.809  38.332  1.00 22.080          H  
ATOM  11316 2HD1 ILE A 714    -133.769-113.150  38.654  1.00 22.080          H  
ATOM  11317 3HD1 ILE A 714    -134.929-114.488  38.674  1.00 22.080          H  
ATOM  11318  N   LYS A 715    -136.674-110.469  34.912  1.00 12.790          N  
ATOM  11319  CA  LYS A 715    -137.822-109.645  34.577  1.00 12.640          C  
ATOM  11320  C   LYS A 715    -137.990-109.530  33.077  1.00 12.740          C  
ATOM  11321  O   LYS A 715    -139.100-109.673  32.562  1.00 12.810          O  
ATOM  11322  CB  LYS A 715    -137.700-108.254  35.203  1.00 17.760          C  
ATOM  11323  CG  LYS A 715    -138.951-107.342  35.049  1.00 17.760          C  
ATOM  11324  CD  LYS A 715    -138.834-106.338  33.900  1.00 17.760          C  
ATOM  11325  CE  LYS A 715    -139.990-105.338  33.939  1.00 17.760          C  
ATOM  11326  NZ  LYS A 715    -139.929-104.358  32.809  1.00 17.760          N  
ATOM  11327  H   LYS A 715    -135.944-110.078  35.513  1.00 15.350          H  
ATOM  11328  HA  LYS A 715    -138.714-110.124  34.978  1.00 15.170          H  
ATOM  11329 1HB  LYS A 715    -137.491-108.369  36.255  1.00 21.310          H  
ATOM  11330 2HB  LYS A 715    -136.843-107.739  34.764  1.00 21.310          H  
ATOM  11331 1HG  LYS A 715    -139.815-107.973  34.844  1.00 21.310          H  
ATOM  11332 2HG  LYS A 715    -139.130-106.805  35.971  1.00 21.310          H  
ATOM  11333 1HD  LYS A 715    -137.888-105.802  33.977  1.00 21.310          H  
ATOM  11334 2HD  LYS A 715    -138.861-106.855  32.942  1.00 21.310          H  
ATOM  11335 1HE  LYS A 715    -140.932-105.884  33.884  1.00 21.310          H  
ATOM  11336 2HE  LYS A 715    -139.953-104.791  34.882  1.00 21.310          H  
ATOM  11337 1HZ  LYS A 715    -140.709-103.718  32.873  1.00 21.310          H  
ATOM  11338 2HZ  LYS A 715    -139.064-103.837  32.858  1.00 21.310          H  
ATOM  11339 3HZ  LYS A 715    -139.974-104.854  31.930  1.00 21.310          H  
ATOM  11340  N   GLN A 716    -136.894-109.266  32.362  1.00 12.750          N  
ATOM  11341  CA  GLN A 716    -136.972-109.135  30.921  1.00 12.860          C  
ATOM  11342  C   GLN A 716    -137.347-110.458  30.255  1.00 13.190          C  
ATOM  11343  O   GLN A 716    -138.232-110.511  29.396  1.00 13.340          O  
ATOM  11344  CB  GLN A 716    -135.614-108.676  30.393  1.00 17.960          C  
ATOM  11345  CG  GLN A 716    -135.237-107.257  30.769  1.00 17.960          C  
ATOM  11346  CD  GLN A 716    -133.802-106.947  30.406  1.00 17.960          C  
ATOM  11347  OE1 GLN A 716    -133.031-107.853  30.069  1.00 17.960          O  
ATOM  11348  NE2 GLN A 716    -133.429-105.677  30.476  1.00 17.960          N  
ATOM  11349  H   GLN A 716    -135.996-109.124  32.838  1.00 15.300          H  
ATOM  11350  HA  GLN A 716    -137.733-108.396  30.680  1.00 15.430          H  
ATOM  11351 1HB  GLN A 716    -134.841-109.337  30.791  1.00 21.550          H  
ATOM  11352 2HB  GLN A 716    -135.594-108.763  29.309  1.00 21.550          H  
ATOM  11353 1HG  GLN A 716    -135.883-106.570  30.228  1.00 21.550          H  
ATOM  11354 2HG  GLN A 716    -135.364-107.120  31.840  1.00 21.550          H  
ATOM  11355 1HE2 GLN A 716    -132.490-105.418  30.250  1.00 21.550          H  
ATOM  11356 2HE2 GLN A 716    -134.085-104.975  30.756  1.00 21.550          H  
ATOM  11357  N   THR A 717    -136.748-111.554  30.714  1.00 13.320          N  
ATOM  11358  CA  THR A 717    -136.950-112.862  30.106  1.00 13.610          C  
ATOM  11359  C   THR A 717    -138.400-113.316  30.111  1.00 13.630          C  
ATOM  11360  O   THR A 717    -138.961-113.712  29.078  1.00 13.740          O  
ATOM  11361  CB  THR A 717    -136.091-113.919  30.847  1.00 18.940          C  
ATOM  11362  OG1 THR A 717    -134.696-113.581  30.711  1.00 18.940          O  
ATOM  11363  CG2 THR A 717    -136.337-115.325  30.284  1.00 18.940          C  
ATOM  11364  H   THR A 717    -136.051-111.473  31.455  1.00 15.980          H  
ATOM  11365  HA  THR A 717    -136.614-112.807  29.072  1.00 16.330          H  
ATOM  11366  HB  THR A 717    -136.350-113.910  31.905  1.00 22.730          H  
ATOM  11367  HG1 THR A 717    -134.525-112.746  31.200  1.00 22.730          H  
ATOM  11368 1HG2 THR A 717    -135.720-116.036  30.828  1.00 22.730          H  
ATOM  11369 2HG2 THR A 717    -137.385-115.607  30.399  1.00 22.730          H  
ATOM  11370 3HG2 THR A 717    -136.072-115.344  29.229  1.00 22.730          H  
ATOM  11371  N   HIS A 718    -139.064-113.188  31.242  1.00 13.510          N  
ATOM  11372  CA  HIS A 718    -140.401-113.745  31.316  1.00 13.500          C  
ATOM  11373  C   HIS A 718    -141.479-112.767  30.874  1.00 13.440          C  
ATOM  11374  O   HIS A 718    -142.676-113.084  30.917  1.00 13.810          O  
ATOM  11375  CB  HIS A 718    -140.630-114.287  32.721  1.00 18.900          C  
ATOM  11376  CG  HIS A 718    -139.716-115.458  32.986  1.00 18.900          C  
ATOM  11377  ND1 HIS A 718    -139.987-116.745  32.542  1.00 18.900          N  
ATOM  11378  CD2 HIS A 718    -138.512-115.518  33.589  1.00 18.900          C  
ATOM  11379  CE1 HIS A 718    -138.994-117.540  32.884  1.00 18.900          C  
ATOM  11380  NE2 HIS A 718    -138.081-116.821  33.518  1.00 18.900          N  
ATOM  11381  H   HIS A 718    -138.593-112.795  32.070  1.00 16.210          H  
ATOM  11382  HA  HIS A 718    -140.460-114.603  30.647  1.00 16.200          H  
ATOM  11383 1HB  HIS A 718    -140.434-113.507  33.461  1.00 22.680          H  
ATOM  11384 2HB  HIS A 718    -141.660-114.616  32.831  1.00 22.680          H  
ATOM  11385  HD1 HIS A 718    -140.800-117.062  31.990  1.00 22.680          H  
ATOM  11386  HD2 HIS A 718    -137.893-114.766  34.057  1.00 22.680          H  
ATOM  11387  HE1 HIS A 718    -139.025-118.598  32.623  1.00 22.680          H  
ATOM  11388  N   SER A 719    -141.064-111.621  30.327  1.00 12.960          N  
ATOM  11389  CA  SER A 719    -142.004-110.637  29.835  1.00 12.800          C  
ATOM  11390  C   SER A 719    -142.778-111.180  28.647  1.00 13.290          C  
ATOM  11391  O   SER A 719    -143.880-110.722  28.359  1.00 13.310          O  
ATOM  11392  CB  SER A 719    -141.281-109.375  29.397  1.00 17.980          C  
ATOM  11393  OG  SER A 719    -140.498-109.606  28.238  1.00 17.980          O  
ATOM  11394  H   SER A 719    -140.065-111.409  30.248  1.00 15.550          H  
ATOM  11395  HA  SER A 719    -142.705-110.392  30.634  1.00 15.360          H  
ATOM  11396 1HB  SER A 719    -142.016-108.598  29.192  1.00 21.580          H  
ATOM  11397 2HB  SER A 719    -140.639-109.020  30.206  1.00 21.580          H  
ATOM  11398  HG  SER A 719    -139.643-109.971  28.562  1.00 21.580          H  
ATOM  11399  N   GLN A 720    -142.257-112.214  27.981  1.00 13.730          N  
ATOM  11400  CA  GLN A 720    -142.968-112.712  26.814  1.00 14.210          C  
ATOM  11401  C   GLN A 720    -143.997-113.779  27.168  1.00 14.610          C  
ATOM  11402  O   GLN A 720    -144.722-114.259  26.296  1.00 14.940          O  
ATOM  11403  CB  GLN A 720    -141.968-113.239  25.788  1.00 19.700          C  
ATOM  11404  CG  GLN A 720    -140.994-112.166  25.328  1.00 19.700          C  
ATOM  11405  CD  GLN A 720    -141.692-110.993  24.680  1.00 19.700          C  
ATOM  11406  OE1 GLN A 720    -142.369-111.147  23.659  1.00 19.700          O  
ATOM  11407  NE2 GLN A 720    -141.558-109.815  25.284  1.00 19.700          N  
ATOM  11408  H   GLN A 720    -141.338-112.603  28.253  1.00 16.480          H  
ATOM  11409  HA  GLN A 720    -143.510-111.881  26.362  1.00 17.050          H  
ATOM  11410 1HB  GLN A 720    -141.398-114.060  26.223  1.00 23.640          H  
ATOM  11411 2HB  GLN A 720    -142.498-113.624  24.917  1.00 23.640          H  
ATOM  11412 1HG  GLN A 720    -140.439-111.794  26.190  1.00 23.640          H  
ATOM  11413 2HG  GLN A 720    -140.308-112.600  24.603  1.00 23.640          H  
ATOM  11414 1HE2 GLN A 720    -142.008-109.005  24.908  1.00 23.640          H  
ATOM  11415 2HE2 GLN A 720    -141.016-109.733  26.143  1.00 23.640          H  
ATOM  11416  N   GLU A 721    -144.055-114.148  28.448  1.00 14.630          N  
ATOM  11417  CA  GLU A 721    -144.948-115.186  28.944  1.00 15.010          C  
ATOM  11418  C   GLU A 721    -146.030-114.659  29.899  1.00 14.850          C  
ATOM  11419  O   GLU A 721    -147.172-115.120  29.883  1.00 14.770          O  
ATOM  11420  CB  GLU A 721    -144.102-116.199  29.719  1.00 20.860          C  
ATOM  11421  CG  GLU A 721    -143.042-116.945  28.907  1.00 20.860          C  
ATOM  11422  CD  GLU A 721    -142.133-117.751  29.804  1.00 20.860          C  
ATOM  11423  OE1 GLU A 721    -142.221-117.547  30.996  1.00 20.860          O  
ATOM  11424  OE2 GLU A 721    -141.364-118.546  29.323  1.00 20.860          O  
ATOM  11425  H   GLU A 721    -143.443-113.687  29.119  1.00 17.560          H  
ATOM  11426  HA  GLU A 721    -145.432-115.667  28.095  1.00 18.010          H  
ATOM  11427 1HB  GLU A 721    -143.586-115.677  30.531  1.00 25.030          H  
ATOM  11428 2HB  GLU A 721    -144.756-116.940  30.177  1.00 25.030          H  
ATOM  11429 1HG  GLU A 721    -143.534-117.609  28.198  1.00 25.030          H  
ATOM  11430 2HG  GLU A 721    -142.447-116.225  28.345  1.00 25.030          H  
ATOM  11431  N   LEU A 722    -145.667-113.664  30.715  1.00 14.870          N  
ATOM  11432  CA  LEU A 722    -146.513-113.157  31.799  1.00 14.780          C  
ATOM  11433  C   LEU A 722    -147.565-112.120  31.429  1.00 13.970          C  
ATOM  11434  O   LEU A 722    -148.361-111.721  32.296  1.00 14.560          O  
ATOM  11435  CB  LEU A 722    -145.637-112.471  32.864  1.00 20.730          C  
ATOM  11436  CG  LEU A 722    -144.610-113.297  33.669  1.00 20.730          C  
ATOM  11437  CD1 LEU A 722    -143.771-112.314  34.530  1.00 20.730          C  
ATOM  11438  CD2 LEU A 722    -145.321-114.305  34.562  1.00 20.730          C  
ATOM  11439  H   LEU A 722    -144.709-113.315  30.655  1.00 17.840          H  
ATOM  11440  HA  LEU A 722    -147.032-114.008  32.231  1.00 17.740          H  
ATOM  11441 1HB  LEU A 722    -145.077-111.679  32.362  1.00 24.870          H  
ATOM  11442 2HB  LEU A 722    -146.300-112.010  33.589  1.00 24.870          H  
ATOM  11443  HG  LEU A 722    -143.947-113.822  32.989  1.00 24.870          H  
ATOM  11444 1HD1 LEU A 722    -143.031-112.868  35.104  1.00 24.870          H  
ATOM  11445 2HD1 LEU A 722    -143.262-111.599  33.880  1.00 24.870          H  
ATOM  11446 3HD1 LEU A 722    -144.427-111.772  35.216  1.00 24.870          H  
ATOM  11447 1HD2 LEU A 722    -144.578-114.865  35.129  1.00 24.870          H  
ATOM  11448 2HD2 LEU A 722    -145.983-113.778  35.252  1.00 24.870          H  
ATOM  11449 3HD2 LEU A 722    -145.901-114.995  33.957  1.00 24.870          H  
ATOM  11450  N   CYS A 723    -147.599-111.678  30.173  1.00 12.720          N  
ATOM  11451  CA  CYS A 723    -148.480-110.574  29.767  1.00 11.880          C  
ATOM  11452  C   CYS A 723    -149.977-110.870  29.671  1.00 11.790          C  
ATOM  11453  O   CYS A 723    -150.594-110.738  28.615  1.00 11.500          O  
ATOM  11454  CB  CYS A 723    -147.993-109.965  28.457  1.00 16.970          C  
ATOM  11455  SG  CYS A 723    -146.391-109.105  28.618  1.00 16.970          S  
ATOM  11456  H   CYS A 723    -146.966-112.102  29.506  1.00 15.260          H  
ATOM  11457  HA  CYS A 723    -148.364-109.792  30.498  1.00 14.260          H  
ATOM  11458 1HB  CYS A 723    -147.890-110.744  27.701  1.00 20.360          H  
ATOM  11459 2HB  CYS A 723    -148.728-109.245  28.097  1.00 20.360          H  
ATOM  11460  HG  CYS A 723    -145.563-110.178  28.560  1.00 20.360          H  
ATOM  11461  N   LYS A 724    -150.540-111.237  30.819  1.00 12.080          N  
ATOM  11462  CA  LYS A 724    -151.946-111.495  31.037  1.00 12.090          C  
ATOM  11463  C   LYS A 724    -152.357-110.791  32.325  1.00 12.040          C  
ATOM  11464  O   LYS A 724    -153.471-110.282  32.446  1.00 11.990          O  
ATOM  11465  CB  LYS A 724    -152.214-112.995  31.140  1.00 16.920          C  
ATOM  11466  CG  LYS A 724    -151.945-113.763  29.856  1.00 16.920          C  
ATOM  11467  CD  LYS A 724    -152.234-115.247  30.015  1.00 16.920          C  
ATOM  11468  CE  LYS A 724    -151.937-116.004  28.725  1.00 16.920          C  
ATOM  11469  NZ  LYS A 724    -152.152-117.471  28.877  1.00 16.920          N  
ATOM  11470  H   LYS A 724    -149.914-111.324  31.605  1.00 14.500          H  
ATOM  11471  HA  LYS A 724    -152.523-111.075  30.213  1.00 14.510          H  
ATOM  11472 1HB  LYS A 724    -151.585-113.420  31.924  1.00 20.310          H  
ATOM  11473 2HB  LYS A 724    -153.252-113.159  31.430  1.00 20.310          H  
ATOM  11474 1HG  LYS A 724    -152.559-113.351  29.054  1.00 20.310          H  
ATOM  11475 2HG  LYS A 724    -150.898-113.642  29.580  1.00 20.310          H  
ATOM  11476 1HD  LYS A 724    -151.615-115.656  30.815  1.00 20.310          H  
ATOM  11477 2HD  LYS A 724    -153.282-115.390  30.277  1.00 20.310          H  
ATOM  11478 1HE  LYS A 724    -152.588-115.631  27.936  1.00 20.310          H  
ATOM  11479 2HE  LYS A 724    -150.899-115.826  28.440  1.00 20.310          H  
ATOM  11480 1HZ  LYS A 724    -151.944-117.935  28.003  1.00 20.310          H  
ATOM  11481 2HZ  LYS A 724    -151.540-117.826  29.600  1.00 20.310          H  
ATOM  11482 3HZ  LYS A 724    -153.113-117.649  29.131  1.00 20.310          H  
ATOM  11483  N   LEU A 725    -151.435-110.816  33.306  1.00 12.050          N  
ATOM  11484  CA  LEU A 725    -151.714-110.322  34.668  1.00 12.080          C  
ATOM  11485  C   LEU A 725    -150.661-109.334  35.195  1.00 11.930          C  
ATOM  11486  O   LEU A 725    -150.487-109.183  36.415  1.00 12.270          O  
ATOM  11487  CB  LEU A 725    -151.790-111.514  35.635  1.00 16.900          C  
ATOM  11488  CG  LEU A 725    -152.904-112.572  35.367  1.00 16.900          C  
ATOM  11489  CD1 LEU A 725    -152.665-113.762  36.273  1.00 16.900          C  
ATOM  11490  CD2 LEU A 725    -154.286-111.983  35.609  1.00 16.900          C  
ATOM  11491  H   LEU A 725    -150.515-111.215  33.091  1.00 14.460          H  
ATOM  11492  HA  LEU A 725    -152.667-109.796  34.654  1.00 14.500          H  
ATOM  11493 1HB  LEU A 725    -150.834-112.033  35.605  1.00 20.280          H  
ATOM  11494 2HB  LEU A 725    -151.935-111.128  36.641  1.00 20.280          H  
ATOM  11495  HG  LEU A 725    -152.837-112.915  34.337  1.00 20.280          H  
ATOM  11496 1HD1 LEU A 725    -153.424-114.521  36.085  1.00 20.280          H  
ATOM  11497 2HD1 LEU A 725    -151.678-114.181  36.076  1.00 20.280          H  
ATOM  11498 3HD1 LEU A 725    -152.722-113.443  37.314  1.00 20.280          H  
ATOM  11499 1HD2 LEU A 725    -155.040-112.744  35.416  1.00 20.280          H  
ATOM  11500 2HD2 LEU A 725    -154.369-111.648  36.636  1.00 20.280          H  
ATOM  11501 3HD2 LEU A 725    -154.457-111.141  34.940  1.00 20.280          H  
ATOM  11502  N   MET A 726    -149.977-108.644  34.289  1.00 11.450          N  
ATOM  11503  CA  MET A 726    -148.891-107.730  34.667  1.00 11.260          C  
ATOM  11504  C   MET A 726    -149.336-106.556  35.531  1.00 10.910          C  
ATOM  11505  O   MET A 726    -148.527-105.972  36.267  1.00 10.950          O  
ATOM  11506  CB  MET A 726    -148.159-107.242  33.426  1.00 15.840          C  
ATOM  11507  CG  MET A 726    -147.353-108.336  32.745  1.00 15.840          C  
ATOM  11508  SD  MET A 726    -146.034-109.072  33.751  1.00 15.840          S  
ATOM  11509  CE  MET A 726    -144.808-107.796  33.824  1.00 15.840          C  
ATOM  11510  H   MET A 726    -150.209-108.786  33.315  1.00 13.740          H  
ATOM  11511  HA  MET A 726    -148.180-108.304  35.250  1.00 13.510          H  
ATOM  11512 1HB  MET A 726    -148.879-106.858  32.706  1.00 19.010          H  
ATOM  11513 2HB  MET A 726    -147.493-106.421  33.690  1.00 19.010          H  
ATOM  11514 1HG  MET A 726    -148.039-109.126  32.520  1.00 19.010          H  
ATOM  11515 2HG  MET A 726    -146.921-107.969  31.812  1.00 19.010          H  
ATOM  11516 1HE  MET A 726    -143.952-108.159  34.380  1.00 19.010          H  
ATOM  11517 2HE  MET A 726    -144.492-107.539  32.813  1.00 19.010          H  
ATOM  11518 3HE  MET A 726    -145.217-106.912  34.316  1.00 19.010          H  
ATOM  11519  N   ASN A 727    -150.623-106.205  35.468  1.00 10.610          N  
ATOM  11520  CA  ASN A 727    -151.149-105.101  36.250  1.00 10.300          C  
ATOM  11521  C   ASN A 727    -151.221-105.442  37.732  1.00 10.450          C  
ATOM  11522  O   ASN A 727    -151.407-104.556  38.567  1.00 10.350          O  
ATOM  11523  CB  ASN A 727    -152.507-104.713  35.729  1.00 14.540          C  
ATOM  11524  CG  ASN A 727    -153.438-105.855  35.817  1.00 14.540          C  
ATOM  11525  OD1 ASN A 727    -153.098-106.936  35.308  1.00 14.540          O  
ATOM  11526  ND2 ASN A 727    -154.576-105.668  36.430  1.00 14.540          N  
ATOM  11527  H   ASN A 727    -151.266-106.712  34.862  1.00 12.730          H  
ATOM  11528  HA  ASN A 727    -150.474-104.250  36.143  1.00 12.360          H  
ATOM  11529 1HB  ASN A 727    -152.903-103.882  36.313  1.00 17.450          H  
ATOM  11530 2HB  ASN A 727    -152.430-104.388  34.692  1.00 17.450          H  
ATOM  11531 1HD2 ASN A 727    -155.231-106.419  36.512  1.00 17.450          H  
ATOM  11532 2HD2 ASN A 727    -154.792-104.773  36.823  1.00 17.450          H  
ATOM  11533  N   LEU A 728    -151.088-106.725  38.059  1.00 10.700          N  
ATOM  11534  CA  LEU A 728    -151.124-107.166  39.435  1.00 10.880          C  
ATOM  11535  C   LEU A 728    -149.689-107.409  39.900  1.00 11.170          C  
ATOM  11536  O   LEU A 728    -149.307-107.078  41.024  1.00 11.210          O  
ATOM  11537  CB  LEU A 728    -151.918-108.473  39.509  1.00 15.160          C  
ATOM  11538  CG  LEU A 728    -153.372-108.417  38.982  1.00 15.160          C  
ATOM  11539  CD1 LEU A 728    -153.960-109.807  39.059  1.00 15.160          C  
ATOM  11540  CD2 LEU A 728    -154.205-107.405  39.770  1.00 15.160          C  
ATOM  11541  H   LEU A 728    -150.944-107.419  37.325  1.00 12.840          H  
ATOM  11542  HA  LEU A 728    -151.566-106.396  40.060  1.00 13.060          H  
ATOM  11543 1HB  LEU A 728    -151.389-109.226  38.923  1.00 18.190          H  
ATOM  11544 2HB  LEU A 728    -151.946-108.803  40.544  1.00 18.190          H  
ATOM  11545  HG  LEU A 728    -153.359-108.125  37.932  1.00 18.190          H  
ATOM  11546 1HD1 LEU A 728    -154.972-109.797  38.659  1.00 18.190          H  
ATOM  11547 2HD1 LEU A 728    -153.348-110.487  38.475  1.00 18.190          H  
ATOM  11548 3HD1 LEU A 728    -153.982-110.141  40.094  1.00 18.190          H  
ATOM  11549 1HD2 LEU A 728    -155.219-107.390  39.373  1.00 18.190          H  
ATOM  11550 2HD2 LEU A 728    -154.232-107.690  40.821  1.00 18.190          H  
ATOM  11551 3HD2 LEU A 728    -153.776-106.410  39.674  1.00 18.190          H  
ATOM  11552  N   TRP A 729    -148.887-107.976  38.993  1.00 11.360          N  
ATOM  11553  CA  TRP A 729    -147.489-108.362  39.221  1.00 11.660          C  
ATOM  11554  C   TRP A 729    -146.549-107.179  39.527  1.00 11.470          C  
ATOM  11555  O   TRP A 729    -145.757-107.228  40.490  1.00 11.610          O  
ATOM  11556  CB  TRP A 729    -146.988-109.088  37.959  1.00 16.200          C  
ATOM  11557  CG  TRP A 729    -145.622-109.715  38.022  1.00 16.200          C  
ATOM  11558  CD1 TRP A 729    -145.362-110.985  38.432  1.00 16.200          C  
ATOM  11559  CD2 TRP A 729    -144.335-109.145  37.655  1.00 16.200          C  
ATOM  11560  NE1 TRP A 729    -144.023-111.246  38.347  1.00 16.200          N  
ATOM  11561  CE2 TRP A 729    -143.380-110.136  37.874  1.00 16.200          C  
ATOM  11562  CE3 TRP A 729    -143.926-107.906  37.165  1.00 16.200          C  
ATOM  11563  CZ2 TRP A 729    -142.041-109.929  37.622  1.00 16.200          C  
ATOM  11564  CZ3 TRP A 729    -142.578-107.701  36.914  1.00 16.200          C  
ATOM  11565  CH2 TRP A 729    -141.668-108.694  37.138  1.00 16.200          C  
ATOM  11566  H   TRP A 729    -149.306-108.216  38.092  1.00 13.630          H  
ATOM  11567  HA  TRP A 729    -147.463-109.051  40.064  1.00 13.990          H  
ATOM  11568 1HB  TRP A 729    -147.709-109.856  37.676  1.00 19.440          H  
ATOM  11569 2HB  TRP A 729    -146.958-108.373  37.150  1.00 19.440          H  
ATOM  11570  HD1 TRP A 729    -146.113-111.695  38.774  1.00 19.440          H  
ATOM  11571  HE1 TRP A 729    -143.581-112.122  38.592  1.00 19.440          H  
ATOM  11572  HE3 TRP A 729    -144.647-107.120  36.978  1.00 19.440          H  
ATOM  11573  HZ2 TRP A 729    -141.290-110.701  37.794  1.00 19.440          H  
ATOM  11574  HZ3 TRP A 729    -142.263-106.731  36.534  1.00 19.440          H  
ATOM  11575  HH2 TRP A 729    -140.621-108.511  36.943  1.00 19.440          H  
ATOM  11576  N   THR A 730    -146.670-106.121  38.708  1.00 11.150          N  
ATOM  11577  CA  THR A 730    -145.788-104.958  38.730  1.00 10.910          C  
ATOM  11578  C   THR A 730    -145.514-104.357  40.094  1.00 10.730          C  
ATOM  11579  O   THR A 730    -144.349-104.106  40.413  1.00 10.690          O  
ATOM  11580  CB  THR A 730    -146.345-103.848  37.803  1.00 15.370          C  
ATOM  11581  OG1 THR A 730    -146.398-104.334  36.453  1.00 15.370          O  
ATOM  11582  CG2 THR A 730    -145.454-102.615  37.851  1.00 15.370          C  
ATOM  11583  H   THR A 730    -147.368-106.157  37.960  1.00 13.380          H  
ATOM  11584  HA  THR A 730    -144.829-105.268  38.323  1.00 13.090          H  
ATOM  11585  HB  THR A 730    -147.355-103.580  38.118  1.00 18.440          H  
ATOM  11586  HG1 THR A 730    -147.141-104.963  36.361  1.00 18.440          H  
ATOM  11587 1HG2 THR A 730    -145.860-101.857  37.184  1.00 18.440          H  
ATOM  11588 2HG2 THR A 730    -145.419-102.211  38.856  1.00 18.440          H  
ATOM  11589 3HG2 THR A 730    -144.449-102.880  37.528  1.00 18.440          H  
ATOM  11590  N   GLU A 731    -146.537-104.129  40.908  1.00 10.610          N  
ATOM  11591  CA  GLU A 731    -146.315-103.478  42.195  1.00 10.430          C  
ATOM  11592  C   GLU A 731    -145.396-104.255  43.143  1.00 10.640          C  
ATOM  11593  O   GLU A 731    -144.648-103.642  43.917  1.00 10.580          O  
ATOM  11594  CB  GLU A 731    -147.648-103.201  42.890  1.00 14.670          C  
ATOM  11595  CG  GLU A 731    -148.486-102.111  42.220  1.00 14.670          C  
ATOM  11596  CD  GLU A 731    -149.803-101.860  42.915  1.00 14.670          C  
ATOM  11597  OE1 GLU A 731    -150.120-102.586  43.826  1.00 14.670          O  
ATOM  11598  OE2 GLU A 731    -150.485-100.940  42.533  1.00 14.670          O  
ATOM  11599  H   GLU A 731    -147.472-104.385  40.612  1.00 12.730          H  
ATOM  11600  HA  GLU A 731    -145.843-102.515  41.999  1.00 12.520          H  
ATOM  11601 1HB  GLU A 731    -148.240-104.118  42.911  1.00 17.610          H  
ATOM  11602 2HB  GLU A 731    -147.466-102.904  43.922  1.00 17.610          H  
ATOM  11603 1HG  GLU A 731    -147.911-101.186  42.209  1.00 17.610          H  
ATOM  11604 2HG  GLU A 731    -148.675-102.400  41.187  1.00 17.610          H  
ATOM  11605  N   ARG A 732    -145.457-105.592  43.121  1.00 10.910          N  
ATOM  11606  CA  ARG A 732    -144.644-106.368  44.041  1.00 11.140          C  
ATOM  11607  C   ARG A 732    -143.212-106.376  43.557  1.00 11.170          C  
ATOM  11608  O   ARG A 732    -142.267-106.276  44.351  1.00 11.150          O  
ATOM  11609  CB  ARG A 732    -145.184-107.780  44.175  1.00 15.500          C  
ATOM  11610  CG  ARG A 732    -146.518-107.858  44.911  1.00 15.500          C  
ATOM  11611  CD  ARG A 732    -147.030-109.250  45.015  1.00 15.500          C  
ATOM  11612  NE  ARG A 732    -148.306-109.300  45.728  1.00 15.500          N  
ATOM  11613  CZ  ARG A 732    -149.526-109.105  45.167  1.00 15.500          C  
ATOM  11614  NH1 ARG A 732    -149.638-108.839  43.881  1.00 15.500          N  
ATOM  11615  NH2 ARG A 732    -150.611-109.180  45.922  1.00 15.500          N  
ATOM  11616  H   ARG A 732    -146.036-106.083  42.438  1.00 13.090          H  
ATOM  11617  HA  ARG A 732    -144.678-105.895  45.022  1.00 13.370          H  
ATOM  11618 1HB  ARG A 732    -145.327-108.206  43.180  1.00 18.600          H  
ATOM  11619 2HB  ARG A 732    -144.464-108.403  44.702  1.00 18.600          H  
ATOM  11620 1HG  ARG A 732    -146.392-107.466  45.920  1.00 18.600          H  
ATOM  11621 2HG  ARG A 732    -147.252-107.251  44.381  1.00 18.600          H  
ATOM  11622 1HD  ARG A 732    -147.161-109.677  44.023  1.00 18.600          H  
ATOM  11623 2HD  ARG A 732    -146.311-109.852  45.571  1.00 18.600          H  
ATOM  11624  HE  ARG A 732    -148.274-109.501  46.720  1.00 18.600          H  
ATOM  11625 1HH1 ARG A 732    -148.811-108.779  43.305  1.00 18.600          H  
ATOM  11626 2HH1 ARG A 732    -150.547-108.687  43.471  1.00 18.600          H  
ATOM  11627 1HH2 ARG A 732    -150.528-109.383  46.909  1.00 18.600          H  
ATOM  11628 2HH2 ARG A 732    -151.523-109.035  45.514  1.00 18.600          H  
ATOM  11629  N   PHE A 733    -143.043-106.481  42.243  1.00 11.220          N  
ATOM  11630  CA  PHE A 733    -141.706-106.478  41.689  1.00 11.300          C  
ATOM  11631  C   PHE A 733    -141.063-105.117  41.966  1.00 10.960          C  
ATOM  11632  O   PHE A 733    -139.886-105.034  42.324  1.00 10.940          O  
ATOM  11633  CB  PHE A 733    -141.688-106.790  40.209  1.00 15.790          C  
ATOM  11634  CG  PHE A 733    -140.289-107.005  39.725  1.00 15.790          C  
ATOM  11635  CD1 PHE A 733    -139.658-108.226  39.982  1.00 15.790          C  
ATOM  11636  CD2 PHE A 733    -139.591-106.034  39.048  1.00 15.790          C  
ATOM  11637  CE1 PHE A 733    -138.369-108.461  39.569  1.00 15.790          C  
ATOM  11638  CE2 PHE A 733    -138.300-106.275  38.639  1.00 15.790          C  
ATOM  11639  CZ  PHE A 733    -137.692-107.487  38.901  1.00 15.790          C  
ATOM  11640  H   PHE A 733    -143.863-106.597  41.635  1.00 13.460          H  
ATOM  11641  HA  PHE A 733    -141.117-107.240  42.199  1.00 13.560          H  
ATOM  11642 1HB  PHE A 733    -142.275-107.688  40.014  1.00 18.950          H  
ATOM  11643 2HB  PHE A 733    -142.137-105.968  39.649  1.00 18.950          H  
ATOM  11644  HD1 PHE A 733    -140.205-109.002  40.520  1.00 18.950          H  
ATOM  11645  HD2 PHE A 733    -140.060-105.068  38.842  1.00 18.950          H  
ATOM  11646  HE1 PHE A 733    -137.891-109.418  39.775  1.00 18.950          H  
ATOM  11647  HE2 PHE A 733    -137.746-105.500  38.103  1.00 18.950          H  
ATOM  11648  HZ  PHE A 733    -136.669-107.663  38.568  1.00 18.950          H  
ATOM  11649  N   CYS A 734    -141.830-104.037  41.767  1.00 10.670          N  
ATOM  11650  CA  CYS A 734    -141.298-102.705  41.994  1.00 10.340          C  
ATOM  11651  C   CYS A 734    -140.846-102.556  43.442  1.00 10.270          C  
ATOM  11652  O   CYS A 734    -139.789-101.972  43.690  1.00 10.130          O  
ATOM  11653  CB  CYS A 734    -142.350-101.639  41.698  1.00 14.610          C  
ATOM  11654  SG  CYS A 734    -142.763-101.473  39.953  1.00 14.610          S  
ATOM  11655  H   CYS A 734    -142.791-104.148  41.443  1.00 12.800          H  
ATOM  11656  HA  CYS A 734    -140.441-102.554  41.335  1.00 12.410          H  
ATOM  11657 1HB  CYS A 734    -143.267-101.879  42.238  1.00 17.530          H  
ATOM  11658 2HB  CYS A 734    -141.998-100.673  42.058  1.00 17.530          H  
ATOM  11659  HG  CYS A 734    -143.443-102.647  39.884  1.00 17.530          H  
ATOM  11660  N   ALA A 735    -141.623-103.095  44.402  1.00 10.370          N  
ATOM  11661  CA  ALA A 735    -141.219-103.017  45.799  1.00 10.320          C  
ATOM  11662  C   ALA A 735    -139.871-103.701  46.002  1.00 10.500          C  
ATOM  11663  O   ALA A 735    -139.024-103.193  46.739  1.00 10.360          O  
ATOM  11664  CB  ALA A 735    -142.264-103.660  46.688  1.00 14.470          C  
ATOM  11665  H   ALA A 735    -142.533-103.504  44.161  1.00 12.440          H  
ATOM  11666  HA  ALA A 735    -141.115-101.963  46.066  1.00 12.380          H  
ATOM  11667 1HB  ALA A 735    -141.957-103.576  47.727  1.00 17.360          H  
ATOM  11668 2HB  ALA A 735    -143.218-103.153  46.543  1.00 17.360          H  
ATOM  11669 3HB  ALA A 735    -142.368-104.710  46.420  1.00 17.360          H  
ATOM  11670  N   LEU A 736    -139.652-104.836  45.324  1.00 10.790          N  
ATOM  11671  CA  LEU A 736    -138.376-105.539  45.421  1.00 10.970          C  
ATOM  11672  C   LEU A 736    -137.228-104.670  44.929  1.00 10.770          C  
ATOM  11673  O   LEU A 736    -136.170-104.607  45.574  1.00 10.740          O  
ATOM  11674  CB  LEU A 736    -138.416-106.848  44.619  1.00 15.290          C  
ATOM  11675  CG  LEU A 736    -137.115-107.682  44.533  1.00 15.290          C  
ATOM  11676  CD1 LEU A 736    -136.643-108.116  45.915  1.00 15.290          C  
ATOM  11677  CD2 LEU A 736    -137.402-108.888  43.647  1.00 15.290          C  
ATOM  11678  H   LEU A 736    -140.426-105.243  44.781  1.00 12.950          H  
ATOM  11679  HA  LEU A 736    -138.210-105.772  46.469  1.00 13.160          H  
ATOM  11680 1HB  LEU A 736    -139.200-107.478  45.035  1.00 18.340          H  
ATOM  11681 2HB  LEU A 736    -138.690-106.616  43.604  1.00 18.340          H  
ATOM  11682  HG  LEU A 736    -136.320-107.086  44.083  1.00 18.340          H  
ATOM  11683 1HD1 LEU A 736    -135.730-108.706  45.810  1.00 18.340          H  
ATOM  11684 2HD1 LEU A 736    -136.428-107.244  46.532  1.00 18.340          H  
ATOM  11685 3HD1 LEU A 736    -137.412-108.720  46.393  1.00 18.340          H  
ATOM  11686 1HD2 LEU A 736    -136.506-109.488  43.559  1.00 18.340          H  
ATOM  11687 2HD2 LEU A 736    -138.196-109.489  44.089  1.00 18.340          H  
ATOM  11688 3HD2 LEU A 736    -137.713-108.544  42.658  1.00 18.340          H  
ATOM  11689  N   GLU A 737    -137.409-104.020  43.777  1.00 10.650          N  
ATOM  11690  CA  GLU A 737    -136.346-103.160  43.275  1.00 10.470          C  
ATOM  11691  C   GLU A 737    -136.053-102.005  44.238  1.00 10.150          C  
ATOM  11692  O   GLU A 737    -134.882-101.657  44.445  1.00 10.060          O  
ATOM  11693  CB  GLU A 737    -136.680-102.589  41.898  1.00 14.730          C  
ATOM  11694  CG  GLU A 737    -136.642-103.586  40.747  1.00 14.730          C  
ATOM  11695  CD  GLU A 737    -136.982-102.929  39.433  1.00 14.730          C  
ATOM  11696  OE1 GLU A 737    -137.573-101.878  39.469  1.00 14.730          O  
ATOM  11697  OE2 GLU A 737    -136.596-103.435  38.404  1.00 14.730          O  
ATOM  11698  H   GLU A 737    -138.285-104.164  43.255  1.00 12.780          H  
ATOM  11699  HA  GLU A 737    -135.442-103.760  43.181  1.00 12.560          H  
ATOM  11700 1HB  GLU A 737    -137.686-102.163  41.928  1.00 17.680          H  
ATOM  11701 2HB  GLU A 737    -135.991-101.778  41.664  1.00 17.680          H  
ATOM  11702 1HG  GLU A 737    -135.650-104.031  40.685  1.00 17.680          H  
ATOM  11703 2HG  GLU A 737    -137.361-104.384  40.953  1.00 17.680          H  
ATOM  11704  N   GLU A 738    -137.100-101.419  44.843  1.00  9.970          N  
ATOM  11705  CA  GLU A 738    -136.886-100.328  45.789  1.00  9.680          C  
ATOM  11706  C   GLU A 738    -136.094-100.812  46.994  1.00  9.770          C  
ATOM  11707  O   GLU A 738    -135.181-100.119  47.452  1.00  9.590          O  
ATOM  11708  CB  GLU A 738    -138.216 -99.743  46.272  1.00 13.670          C  
ATOM  11709  CG  GLU A 738    -138.998 -98.956  45.230  1.00 13.670          C  
ATOM  11710  CD  GLU A 738    -140.336 -98.497  45.747  1.00 13.670          C  
ATOM  11711  OE1 GLU A 738    -140.690 -98.888  46.836  1.00 13.670          O  
ATOM  11712  OE2 GLU A 738    -141.002 -97.759  45.060  1.00 13.670          O  
ATOM  11713  H   GLU A 738    -138.053-101.710  44.591  1.00 11.960          H  
ATOM  11714  HA  GLU A 738    -136.313 -99.544  45.292  1.00 11.620          H  
ATOM  11715 1HB  GLU A 738    -138.856-100.554  46.617  1.00 16.400          H  
ATOM  11716 2HB  GLU A 738    -138.034 -99.088  47.123  1.00 16.400          H  
ATOM  11717 1HG  GLU A 738    -138.412 -98.086  44.933  1.00 16.400          H  
ATOM  11718 2HG  GLU A 738    -139.143 -99.578  44.351  1.00 16.400          H  
ATOM  11719  N   LYS A 739    -136.411-102.019  47.483  1.00 10.050          N  
ATOM  11720  CA  LYS A 739    -135.695-102.588  48.614  1.00 10.170          C  
ATOM  11721  C   LYS A 739    -134.229-102.779  48.271  1.00 10.220          C  
ATOM  11722  O   LYS A 739    -133.353-102.481  49.085  1.00 10.140          O  
ATOM  11723  CB  LYS A 739    -136.316-103.921  49.037  1.00 14.190          C  
ATOM  11724  CG  LYS A 739    -137.679-103.793  49.715  1.00 14.190          C  
ATOM  11725  CD  LYS A 739    -138.281-105.158  50.038  1.00 14.190          C  
ATOM  11726  CE  LYS A 739    -139.662-105.018  50.671  1.00 14.190          C  
ATOM  11727  NZ  LYS A 739    -140.282-106.346  50.963  1.00 14.190          N  
ATOM  11728  H   LYS A 739    -137.215-102.516  47.084  1.00 12.060          H  
ATOM  11729  HA  LYS A 739    -135.764-101.896  49.448  1.00 12.200          H  
ATOM  11730 1HB  LYS A 739    -136.442-104.552  48.158  1.00 17.030          H  
ATOM  11731 2HB  LYS A 739    -135.641-104.439  49.717  1.00 17.030          H  
ATOM  11732 1HG  LYS A 739    -137.554-103.237  50.644  1.00 17.030          H  
ATOM  11733 2HG  LYS A 739    -138.356-103.236  49.081  1.00 17.030          H  
ATOM  11734 1HD  LYS A 739    -138.372-105.736  49.116  1.00 17.030          H  
ATOM  11735 2HD  LYS A 739    -137.626-105.695  50.722  1.00 17.030          H  
ATOM  11736 1HE  LYS A 739    -139.572-104.459  51.600  1.00 17.030          H  
ATOM  11737 2HE  LYS A 739    -140.311-104.468  49.988  1.00 17.030          H  
ATOM  11738 1HZ  LYS A 739    -141.193-106.209  51.380  1.00 17.030          H  
ATOM  11739 2HZ  LYS A 739    -140.381-106.868  50.104  1.00 17.030          H  
ATOM  11740 3HZ  LYS A 739    -139.695-106.862  51.604  1.00 17.030          H  
ATOM  11741  N   CYS A 740    -133.950-103.236  47.051  1.00 10.350          N  
ATOM  11742  CA  CYS A 740    -132.571-103.459  46.657  1.00 10.420          C  
ATOM  11743  C   CYS A 740    -131.769-102.149  46.748  1.00 10.110          C  
ATOM  11744  O   CYS A 740    -130.662-102.126  47.311  1.00 10.080          O  
ATOM  11745  CB  CYS A 740    -132.524-103.992  45.217  1.00 14.560          C  
ATOM  11746  SG  CYS A 740    -133.230-105.672  45.006  1.00 14.560          S  
ATOM  11747  H   CYS A 740    -134.724-103.501  46.434  1.00 12.420          H  
ATOM  11748  HA  CYS A 740    -132.129-104.194  47.327  1.00 12.500          H  
ATOM  11749 1HB  CYS A 740    -133.062-103.319  44.560  1.00 17.470          H  
ATOM  11750 2HB  CYS A 740    -131.489-104.019  44.875  1.00 17.470          H  
ATOM  11751  HG  CYS A 740    -134.521-105.334  45.291  1.00 17.470          H  
ATOM  11752  N   GLU A 741    -132.352-101.043  46.247  1.00  9.870          N  
ATOM  11753  CA  GLU A 741    -131.679 -99.741  46.315  1.00  9.570          C  
ATOM  11754  C   GLU A 741    -131.524 -99.249  47.755  1.00  9.420          C  
ATOM  11755  O   GLU A 741    -130.480 -98.688  48.123  1.00  9.310          O  
ATOM  11756  CB  GLU A 741    -132.432 -98.676  45.512  1.00 13.520          C  
ATOM  11757  CG  GLU A 741    -132.396 -98.856  43.997  1.00 13.520          C  
ATOM  11758  CD  GLU A 741    -133.110 -97.739  43.266  1.00 13.520          C  
ATOM  11759  OE1 GLU A 741    -133.707 -96.917  43.926  1.00 13.520          O  
ATOM  11760  OE2 GLU A 741    -133.048 -97.701  42.059  1.00 13.520          O  
ATOM  11761  H   GLU A 741    -133.257-101.136  45.766  1.00 11.840          H  
ATOM  11762  HA  GLU A 741    -130.684 -99.851  45.887  1.00 11.480          H  
ATOM  11763 1HB  GLU A 741    -133.483 -98.680  45.818  1.00 16.220          H  
ATOM  11764 2HB  GLU A 741    -132.029 -97.693  45.747  1.00 16.220          H  
ATOM  11765 1HG  GLU A 741    -131.358 -98.894  43.668  1.00 16.220          H  
ATOM  11766 2HG  GLU A 741    -132.865 -99.808  43.747  1.00 16.220          H  
ATOM  11767  N   ASN A 742    -132.558 -99.491  48.572  1.00  9.440          N  
ATOM  11768  CA  ASN A 742    -132.581 -99.066  49.962  1.00  9.310          C  
ATOM  11769  C   ASN A 742    -131.498 -99.752  50.784  1.00  9.460          C  
ATOM  11770  O   ASN A 742    -131.019 -99.174  51.752  1.00  9.320          O  
ATOM  11771  CB  ASN A 742    -133.943 -99.313  50.576  1.00 13.090          C  
ATOM  11772  CG  ASN A 742    -134.998 -98.366  50.055  1.00 13.090          C  
ATOM  11773  OD1 ASN A 742    -134.700 -97.287  49.524  1.00 13.090          O  
ATOM  11774  ND2 ASN A 742    -136.241 -98.751  50.201  1.00 13.090          N  
ATOM  11775  H   ASN A 742    -133.399 -99.923  48.176  1.00 11.330          H  
ATOM  11776  HA  ASN A 742    -132.376 -97.996  49.995  1.00 11.170          H  
ATOM  11777 1HB  ASN A 742    -134.247-100.331  50.364  1.00 15.700          H  
ATOM  11778 2HB  ASN A 742    -133.878 -99.211  51.657  1.00 15.700          H  
ATOM  11779 1HD2 ASN A 742    -136.985 -98.168  49.874  1.00 15.700          H  
ATOM  11780 2HD2 ASN A 742    -136.449 -99.620  50.644  1.00 15.700          H  
ATOM  11781  N   ILE A 743    -131.110-100.971  50.405  1.00  9.760          N  
ATOM  11782  CA  ILE A 743    -130.032-101.695  51.074  1.00  9.910          C  
ATOM  11783  C   ILE A 743    -128.663-101.172  50.651  1.00  9.820          C  
ATOM  11784  O   ILE A 743    -127.786-100.930  51.494  1.00  9.760          O  
ATOM  11785  CB  ILE A 743    -130.105-103.206  50.767  1.00 13.810          C  
ATOM  11786  CG1 ILE A 743    -131.391-103.781  51.405  1.00 13.810          C  
ATOM  11787  CG2 ILE A 743    -128.799-103.938  51.277  1.00 13.810          C  
ATOM  11788  CD1 ILE A 743    -131.769-105.163  50.921  1.00 13.810          C  
ATOM  11789  H   ILE A 743    -131.624-101.433  49.646  1.00 11.710          H  
ATOM  11790  HA  ILE A 743    -130.137-101.551  52.147  1.00 11.890          H  
ATOM  11791  HB  ILE A 743    -130.197-103.345  49.686  1.00 16.580          H  
ATOM  11792 1HG1 ILE A 743    -131.255-103.820  52.483  1.00 16.580          H  
ATOM  11793 2HG1 ILE A 743    -132.216-103.109  51.192  1.00 16.580          H  
ATOM  11794 1HG2 ILE A 743    -128.852-104.996  51.047  1.00 16.580          H  
ATOM  11795 2HG2 ILE A 743    -127.912-103.531  50.792  1.00 16.580          H  
ATOM  11796 3HG2 ILE A 743    -128.705-103.808  52.355  1.00 16.580          H  
ATOM  11797 1HD1 ILE A 743    -132.685-105.478  51.419  1.00 16.580          H  
ATOM  11798 2HD1 ILE A 743    -131.937-105.130  49.842  1.00 16.580          H  
ATOM  11799 3HD1 ILE A 743    -130.982-105.873  51.143  1.00 16.580          H  
ATOM  11800  N   GLN A 744    -128.464-101.039  49.340  1.00  9.810          N  
ATOM  11801  CA  GLN A 744    -127.169-100.634  48.821  1.00  9.770          C  
ATOM  11802  C   GLN A 744    -126.728 -99.226  49.233  1.00  9.480          C  
ATOM  11803  O   GLN A 744    -125.529 -99.001  49.448  1.00  9.450          O  
ATOM  11804  CB  GLN A 744    -127.149-100.805  47.302  1.00 13.690          C  
ATOM  11805  CG  GLN A 744    -127.163-102.287  46.868  1.00 13.690          C  
ATOM  11806  CD  GLN A 744    -127.204-102.484  45.354  1.00 13.690          C  
ATOM  11807  OE1 GLN A 744    -126.488-101.802  44.610  1.00 13.690          O  
ATOM  11808  NE2 GLN A 744    -128.047-103.411  44.901  1.00 13.690          N  
ATOM  11809  H   GLN A 744    -129.230-101.254  48.689  1.00 11.770          H  
ATOM  11810  HA  GLN A 744    -126.436-101.321  49.223  1.00 11.720          H  
ATOM  11811 1HB  GLN A 744    -128.032-100.319  46.873  1.00 16.430          H  
ATOM  11812 2HB  GLN A 744    -126.267-100.325  46.885  1.00 16.430          H  
ATOM  11813 1HG  GLN A 744    -126.264-102.768  47.252  1.00 16.430          H  
ATOM  11814 2HG  GLN A 744    -128.047-102.764  47.295  1.00 16.430          H  
ATOM  11815 1HE2 GLN A 744    -128.132-103.592  43.912  1.00 16.430          H  
ATOM  11816 2HE2 GLN A 744    -128.608-103.930  45.546  1.00 16.430          H  
ATOM  11817  N   LYS A 745    -127.656 -98.272  49.330  1.00  9.270          N  
ATOM  11818  CA  LYS A 745    -127.237 -96.930  49.705  1.00  9.000          C  
ATOM  11819  C   LYS A 745    -126.550 -96.897  51.103  1.00  8.970          C  
ATOM  11820  O   LYS A 745    -125.471 -96.296  51.208  1.00  8.890          O  
ATOM  11821  CB  LYS A 745    -128.417 -95.957  49.545  1.00 12.710          C  
ATOM  11822  CG  LYS A 745    -128.771 -95.648  48.100  1.00 12.710          C  
ATOM  11823  CD  LYS A 745    -129.991 -94.736  48.018  1.00 12.710          C  
ATOM  11824  CE  LYS A 745    -130.394 -94.458  46.572  1.00 12.710          C  
ATOM  11825  NZ  LYS A 745    -131.618 -93.603  46.491  1.00 12.710          N  
ATOM  11826  H   LYS A 745    -128.637 -98.479  49.102  1.00 11.120          H  
ATOM  11827  HA  LYS A 745    -126.484 -96.610  48.985  1.00 10.800          H  
ATOM  11828 1HB  LYS A 745    -129.328 -96.405  49.907  1.00 15.250          H  
ATOM  11829 2HB  LYS A 745    -128.237 -95.033  50.091  1.00 15.250          H  
ATOM  11830 1HG  LYS A 745    -127.924 -95.165  47.616  1.00 15.250          H  
ATOM  11831 2HG  LYS A 745    -128.982 -96.581  47.575  1.00 15.250          H  
ATOM  11832 1HD  LYS A 745    -130.830 -95.216  48.530  1.00 15.250          H  
ATOM  11833 2HD  LYS A 745    -129.775 -93.791  48.515  1.00 15.250          H  
ATOM  11834 1HE  LYS A 745    -129.575 -93.954  46.063  1.00 15.250          H  
ATOM  11835 2HE  LYS A 745    -130.594 -95.408  46.069  1.00 15.250          H  
ATOM  11836 1HZ  LYS A 745    -131.855 -93.445  45.520  1.00 15.250          H  
ATOM  11837 2HZ  LYS A 745    -132.388 -94.074  46.951  1.00 15.250          H  
ATOM  11838 3HZ  LYS A 745    -131.446 -92.716  46.943  1.00 15.250          H  
ATOM  11839  N   PRO A 746    -127.151 -97.427  52.206  1.00  9.040          N  
ATOM  11840  CA  PRO A 746    -126.515 -97.616  53.497  1.00  9.050          C  
ATOM  11841  C   PRO A 746    -125.198 -98.360  53.412  1.00  9.210          C  
ATOM  11842  O   PRO A 746    -124.226 -97.942  54.031  1.00  9.130          O  
ATOM  11843  CB  PRO A 746    -127.551 -98.437  54.256  1.00 13.580          C  
ATOM  11844  CG  PRO A 746    -128.835 -97.983  53.689  1.00 13.580          C  
ATOM  11845  CD  PRO A 746    -128.558 -97.765  52.224  1.00 13.580          C  
ATOM  11846  HA  PRO A 746    -126.377 -96.635  53.973  1.00 10.860          H  
ATOM  11847 1HB  PRO A 746    -127.376 -99.514  54.085  1.00 16.290          H  
ATOM  11848 2HB  PRO A 746    -127.463 -98.261  55.335  1.00 16.290          H  
ATOM  11849 1HG  PRO A 746    -129.610 -98.751  53.848  1.00 16.290          H  
ATOM  11850 2HG  PRO A 746    -129.181 -97.074  54.196  1.00 16.290          H  
ATOM  11851 1HD  PRO A 746    -128.741 -98.649  51.669  1.00 16.290          H  
ATOM  11852 2HD  PRO A 746    -129.185 -96.946  51.933  1.00 16.290          H  
ATOM  11853  N   LEU A 747    -125.091 -99.396  52.559  1.00  9.440          N  
ATOM  11854  CA  LEU A 747    -123.797-100.079  52.514  1.00  9.590          C  
ATOM  11855  C   LEU A 747    -122.687 -99.122  52.122  1.00  9.410          C  
ATOM  11856  O   LEU A 747    -121.612 -99.127  52.733  1.00  9.430          O  
ATOM  11857  CB  LEU A 747    -123.788-101.253  51.510  1.00 13.370          C  
ATOM  11858  CG  LEU A 747    -124.620-102.523  51.851  1.00 13.370          C  
ATOM  11859  CD1 LEU A 747    -124.617-103.472  50.628  1.00 13.370          C  
ATOM  11860  CD2 LEU A 747    -124.019-103.243  53.067  1.00 13.370          C  
ATOM  11861  H   LEU A 747    -125.899 -99.771  52.045  1.00 11.330          H  
ATOM  11862  HA  LEU A 747    -123.572-100.449  53.509  1.00 11.510          H  
ATOM  11863 1HB  LEU A 747    -124.152-100.878  50.556  1.00 16.040          H  
ATOM  11864 2HB  LEU A 747    -122.756-101.569  51.368  1.00 16.040          H  
ATOM  11865  HG  LEU A 747    -125.650-102.238  52.063  1.00 16.040          H  
ATOM  11866 1HD1 LEU A 747    -125.208-104.357  50.861  1.00 16.040          H  
ATOM  11867 2HD1 LEU A 747    -125.042-102.982  49.767  1.00 16.040          H  
ATOM  11868 3HD1 LEU A 747    -123.596-103.772  50.398  1.00 16.040          H  
ATOM  11869 1HD2 LEU A 747    -124.612-104.132  53.282  1.00 16.040          H  
ATOM  11870 2HD2 LEU A 747    -122.989-103.537  52.848  1.00 16.040          H  
ATOM  11871 3HD2 LEU A 747    -124.030-102.594  53.937  1.00 16.040          H  
ATOM  11872  N   SER A 748    -122.957 -98.279  51.124  1.00  9.250          N  
ATOM  11873  CA  SER A 748    -121.972 -97.304  50.672  1.00  9.080          C  
ATOM  11874  C   SER A 748    -121.622 -96.330  51.795  1.00  8.850          C  
ATOM  11875  O   SER A 748    -120.439 -96.050  52.045  1.00  8.810          O  
ATOM  11876  CB  SER A 748    -122.490 -96.546  49.468  1.00 12.780          C  
ATOM  11877  OG  SER A 748    -121.549 -95.607  49.021  1.00 12.780          O  
ATOM  11878  H   SER A 748    -123.864 -98.363  50.644  1.00 11.100          H  
ATOM  11879  HA  SER A 748    -121.066 -97.838  50.385  1.00 10.900          H  
ATOM  11880 1HB  SER A 748    -122.719 -97.252  48.670  1.00 15.340          H  
ATOM  11881 2HB  SER A 748    -123.416 -96.041  49.728  1.00 15.340          H  
ATOM  11882  HG  SER A 748    -121.952 -95.169  48.270  1.00 15.340          H  
ATOM  11883  N   SER A 749    -122.656 -95.835  52.492  1.00  8.700          N  
ATOM  11884  CA  SER A 749    -122.480 -94.889  53.588  1.00  8.490          C  
ATOM  11885  C   SER A 749    -121.603 -95.473  54.690  1.00  8.600          C  
ATOM  11886  O   SER A 749    -120.666 -94.815  55.158  1.00  8.480          O  
ATOM  11887  CB  SER A 749    -123.830 -94.502  54.156  1.00 11.970          C  
ATOM  11888  OG  SER A 749    -123.698 -93.590  55.208  1.00 11.970          O  
ATOM  11889  H   SER A 749    -123.607 -96.098  52.205  1.00 10.440          H  
ATOM  11890  HA  SER A 749    -121.991 -93.997  53.197  1.00 10.190          H  
ATOM  11891 1HB  SER A 749    -124.446 -94.073  53.366  1.00 14.360          H  
ATOM  11892 2HB  SER A 749    -124.334 -95.392  54.512  1.00 14.360          H  
ATOM  11893  HG  SER A 749    -124.592 -93.383  55.486  1.00 14.360          H  
ATOM  11894  N   VAL A 750    -121.866 -96.729  55.066  1.00  8.850          N  
ATOM  11895  CA  VAL A 750    -121.080 -97.388  56.095  1.00  8.990          C  
ATOM  11896  C   VAL A 750    -119.639 -97.543  55.644  1.00  9.040          C  
ATOM  11897  O   VAL A 750    -118.726 -97.194  56.388  1.00  8.990          O  
ATOM  11898  CB  VAL A 750    -121.657 -98.774  56.460  1.00 12.530          C  
ATOM  11899  CG1 VAL A 750    -120.682 -99.529  57.402  1.00 12.530          C  
ATOM  11900  CG2 VAL A 750    -123.012 -98.594  57.146  1.00 12.530          C  
ATOM  11901  H   VAL A 750    -122.660 -97.207  54.635  1.00 10.620          H  
ATOM  11902  HA  VAL A 750    -121.102 -96.767  56.987  1.00 10.790          H  
ATOM  11903  HB  VAL A 750    -121.781 -99.364  55.546  1.00 15.040          H  
ATOM  11904 1HG1 VAL A 750    -121.098-100.504  57.647  1.00 15.040          H  
ATOM  11905 2HG1 VAL A 750    -119.724 -99.669  56.919  1.00 15.040          H  
ATOM  11906 3HG1 VAL A 750    -120.540 -98.954  58.318  1.00 15.040          H  
ATOM  11907 1HG2 VAL A 750    -123.428 -99.569  57.396  1.00 15.040          H  
ATOM  11908 2HG2 VAL A 750    -122.883 -98.008  58.055  1.00 15.040          H  
ATOM  11909 3HG2 VAL A 750    -123.693 -98.073  56.479  1.00 15.040          H  
ATOM  11910  N   GLN A 751    -119.398 -98.004  54.415  1.00  9.160          N  
ATOM  11911  CA  GLN A 751    -118.012 -98.180  53.992  1.00  9.230          C  
ATOM  11912  C   GLN A 751    -117.235 -96.873  54.104  1.00  9.000          C  
ATOM  11913  O   GLN A 751    -116.099 -96.870  54.599  1.00  9.000          O  
ATOM  11914  CB  GLN A 751    -117.938 -98.670  52.534  1.00 12.890          C  
ATOM  11915  CG  GLN A 751    -118.380-100.107  52.292  1.00 12.890          C  
ATOM  11916  CD  GLN A 751    -118.457-100.463  50.804  1.00 12.890          C  
ATOM  11917  OE1 GLN A 751    -117.593-100.037  50.028  1.00 12.890          O  
ATOM  11918  NE2 GLN A 751    -119.490-101.213  50.406  1.00 12.890          N  
ATOM  11919  H   GLN A 751    -120.180 -98.273  53.808  1.00 10.990          H  
ATOM  11920  HA  GLN A 751    -117.540 -98.912  54.643  1.00 11.080          H  
ATOM  11921 1HB  GLN A 751    -118.571 -98.029  51.914  1.00 15.470          H  
ATOM  11922 2HB  GLN A 751    -116.919 -98.569  52.171  1.00 15.470          H  
ATOM  11923 1HG  GLN A 751    -117.641-100.757  52.747  1.00 15.470          H  
ATOM  11924 2HG  GLN A 751    -119.358-100.266  52.738  1.00 15.470          H  
ATOM  11925 1HE2 GLN A 751    -119.618-101.433  49.409  1.00 15.470          H  
ATOM  11926 2HE2 GLN A 751    -120.162-101.535  51.070  1.00 15.470          H  
ATOM  11927  N   GLU A 752    -117.860 -95.755  53.713  1.00  8.800          N  
ATOM  11928  CA  GLU A 752    -117.183 -94.472  53.794  1.00  8.570          C  
ATOM  11929  C   GLU A 752    -116.946 -94.071  55.251  1.00  8.470          C  
ATOM  11930  O   GLU A 752    -115.848 -93.622  55.601  1.00  8.390          O  
ATOM  11931  CB  GLU A 752    -118.013 -93.398  53.082  1.00 12.090          C  
ATOM  11932  CG  GLU A 752    -117.368 -92.011  53.010  1.00 12.090          C  
ATOM  11933  CD  GLU A 752    -116.119 -91.963  52.160  1.00 12.090          C  
ATOM  11934  OE1 GLU A 752    -115.955 -92.822  51.324  1.00 12.090          O  
ATOM  11935  OE2 GLU A 752    -115.328 -91.063  52.355  1.00 12.090          O  
ATOM  11936  H   GLU A 752    -118.795 -95.819  53.287  1.00 10.560          H  
ATOM  11937  HA  GLU A 752    -116.216 -94.558  53.296  1.00 10.280          H  
ATOM  11938 1HB  GLU A 752    -118.232 -93.727  52.066  1.00 14.510          H  
ATOM  11939 2HB  GLU A 752    -118.971 -93.293  53.597  1.00 14.510          H  
ATOM  11940 1HG  GLU A 752    -118.096 -91.311  52.604  1.00 14.510          H  
ATOM  11941 2HG  GLU A 752    -117.129 -91.691  54.021  1.00 14.510          H  
ATOM  11942  N   ASN A 753    -117.945 -94.284  56.119  1.00  8.470          N  
ATOM  11943  CA  ASN A 753    -117.810 -93.925  57.525  1.00  8.390          C  
ATOM  11944  C   ASN A 753    -116.707 -94.724  58.205  1.00  8.550          C  
ATOM  11945  O   ASN A 753    -115.949 -94.175  59.012  1.00  8.470          O  
ATOM  11946  CB  ASN A 753    -119.117 -94.157  58.249  1.00 11.780          C  
ATOM  11947  CG  ASN A 753    -120.170 -93.157  57.899  1.00 11.780          C  
ATOM  11948  OD1 ASN A 753    -119.887 -92.041  57.449  1.00 11.780          O  
ATOM  11949  ND2 ASN A 753    -121.402 -93.539  58.095  1.00 11.780          N  
ATOM  11950  H   ASN A 753    -118.847 -94.635  55.774  1.00 10.160          H  
ATOM  11951  HA  ASN A 753    -117.541 -92.870  57.587  1.00 10.070          H  
ATOM  11952 1HB  ASN A 753    -119.487 -95.151  58.001  1.00 14.130          H  
ATOM  11953 2HB  ASN A 753    -118.946 -94.131  59.323  1.00 14.130          H  
ATOM  11954 1HD2 ASN A 753    -122.156 -92.919  57.876  1.00 14.130          H  
ATOM  11955 2HD2 ASN A 753    -121.595 -94.447  58.458  1.00 14.130          H  
ATOM  11956  N   ILE A 754    -116.583 -96.008  57.854  1.00  8.760          N  
ATOM  11957  CA  ILE A 754    -115.549 -96.846  58.440  1.00  8.940          C  
ATOM  11958  C   ILE A 754    -114.180 -96.345  58.032  1.00  8.900          C  
ATOM  11959  O   ILE A 754    -113.286 -96.231  58.877  1.00  8.880          O  
ATOM  11960  CB  ILE A 754    -115.681 -98.337  58.012  1.00 12.440          C  
ATOM  11961  CG1 ILE A 754    -117.009 -99.007  58.553  1.00 12.440          C  
ATOM  11962  CG2 ILE A 754    -114.407 -99.154  58.428  1.00 12.440          C  
ATOM  11963  CD1 ILE A 754    -117.165 -99.102  60.046  1.00 12.440          C  
ATOM  11964  H   ILE A 754    -117.268 -96.403  57.203  1.00 10.510          H  
ATOM  11965  HA  ILE A 754    -115.614 -96.774  59.520  1.00 10.730          H  
ATOM  11966  HB  ILE A 754    -115.780 -98.356  56.934  1.00 14.930          H  
ATOM  11967 1HG1 ILE A 754    -117.841 -98.439  58.194  1.00 14.930          H  
ATOM  11968 2HG1 ILE A 754    -117.073-100.011  58.139  1.00 14.930          H  
ATOM  11969 1HG2 ILE A 754    -114.508-100.176  58.075  1.00 14.930          H  
ATOM  11970 2HG2 ILE A 754    -113.517 -98.720  57.984  1.00 14.930          H  
ATOM  11971 3HG2 ILE A 754    -114.295 -99.152  59.509  1.00 14.930          H  
ATOM  11972 1HD1 ILE A 754    -118.121 -99.575  60.269  1.00 14.930          H  
ATOM  11973 2HD1 ILE A 754    -116.364 -99.701  60.471  1.00 14.930          H  
ATOM  11974 3HD1 ILE A 754    -117.151 -98.112  60.488  1.00 14.930          H  
ATOM  11975  N   GLN A 755    -113.989 -96.054  56.742  1.00  8.870          N  
ATOM  11976  CA  GLN A 755    -112.678 -95.602  56.311  1.00  8.840          C  
ATOM  11977  C   GLN A 755    -112.304 -94.250  56.918  1.00  8.590          C  
ATOM  11978  O   GLN A 755    -111.153 -94.047  57.322  1.00  8.550          O  
ATOM  11979  CB  GLN A 755    -112.604 -95.508  54.787  1.00 12.390          C  
ATOM  11980  CG  GLN A 755    -112.651 -96.850  54.081  1.00 12.390          C  
ATOM  11981  CD  GLN A 755    -112.515 -96.733  52.589  1.00 12.390          C  
ATOM  11982  OE1 GLN A 755    -111.642 -95.995  52.115  1.00 12.390          O  
ATOM  11983  NE2 GLN A 755    -113.351 -97.438  51.836  1.00 12.390          N  
ATOM  11984  H   GLN A 755    -114.753 -96.189  56.071  1.00 10.640          H  
ATOM  11985  HA  GLN A 755    -111.942 -96.332  56.645  1.00 10.610          H  
ATOM  11986 1HB  GLN A 755    -113.451 -94.913  54.425  1.00 14.870          H  
ATOM  11987 2HB  GLN A 755    -111.692 -94.994  54.498  1.00 14.870          H  
ATOM  11988 1HG  GLN A 755    -111.871 -97.488  54.460  1.00 14.870          H  
ATOM  11989 2HG  GLN A 755    -113.615 -97.287  54.282  1.00 14.870          H  
ATOM  11990 1HE2 GLN A 755    -113.292 -97.385  50.839  1.00 14.870          H  
ATOM  11991 2HE2 GLN A 755    -114.051 -98.017  52.255  1.00 14.870          H  
ATOM  11992  N   GLN A 756    -113.257 -93.308  57.004  1.00  8.420          N  
ATOM  11993  CA  GLN A 756    -112.898 -92.012  57.567  1.00  8.190          C  
ATOM  11994  C   GLN A 756    -112.581 -92.098  59.051  1.00  8.220          C  
ATOM  11995  O   GLN A 756    -111.622 -91.468  59.515  1.00  8.130          O  
ATOM  11996  CB  GLN A 756    -113.998 -90.970  57.363  1.00 11.560          C  
ATOM  11997  CG  GLN A 756    -114.199 -90.509  55.931  1.00 11.560          C  
ATOM  11998  CD  GLN A 756    -115.284 -89.455  55.831  1.00 11.560          C  
ATOM  11999  OE1 GLN A 756    -115.617 -88.813  56.838  1.00 11.560          O  
ATOM  12000  NE2 GLN A 756    -115.837 -89.266  54.644  1.00 11.560          N  
ATOM  12001  H   GLN A 756    -114.203 -93.480  56.645  1.00 10.100          H  
ATOM  12002  HA  GLN A 756    -112.002 -91.661  57.058  1.00  9.830          H  
ATOM  12003 1HB  GLN A 756    -114.949 -91.394  57.703  1.00 13.870          H  
ATOM  12004 2HB  GLN A 756    -113.790 -90.099  57.981  1.00 13.870          H  
ATOM  12005 1HG  GLN A 756    -113.269 -90.086  55.559  1.00 13.870          H  
ATOM  12006 2HG  GLN A 756    -114.494 -91.364  55.316  1.00 13.870          H  
ATOM  12007 1HE2 GLN A 756    -116.557 -88.587  54.528  1.00 13.870          H  
ATOM  12008 2HE2 GLN A 756    -115.545 -89.832  53.835  1.00 13.870          H  
ATOM  12009  N   LYS A 757    -113.374 -92.869  59.807  1.00  8.340          N  
ATOM  12010  CA  LYS A 757    -113.141 -92.971  61.236  1.00  8.390          C  
ATOM  12011  C   LYS A 757    -111.843 -93.687  61.526  1.00  8.630          C  
ATOM  12012  O   LYS A 757    -111.093 -93.267  62.408  1.00  8.580          O  
ATOM  12013  CB  LYS A 757    -114.299 -93.681  61.929  1.00 11.730          C  
ATOM  12014  CG  LYS A 757    -115.588 -92.866  62.002  1.00 11.730          C  
ATOM  12015  CD  LYS A 757    -116.701 -93.658  62.678  1.00 11.730          C  
ATOM  12016  CE  LYS A 757    -117.997 -92.857  62.753  1.00 11.730          C  
ATOM  12017  NZ  LYS A 757    -119.091 -93.629  63.418  1.00 11.730          N  
ATOM  12018  H   LYS A 757    -114.169 -93.369  59.395  1.00 10.010          H  
ATOM  12019  HA  LYS A 757    -113.064 -91.964  61.644  1.00 10.070          H  
ATOM  12020 1HB  LYS A 757    -114.524 -94.604  61.386  1.00 14.070          H  
ATOM  12021 2HB  LYS A 757    -114.006 -93.958  62.940  1.00 14.070          H  
ATOM  12022 1HG  LYS A 757    -115.403 -91.953  62.565  1.00 14.070          H  
ATOM  12023 2HG  LYS A 757    -115.899 -92.591  60.996  1.00 14.070          H  
ATOM  12024 1HD  LYS A 757    -116.884 -94.571  62.105  1.00 14.070          H  
ATOM  12025 2HD  LYS A 757    -116.393 -93.935  63.685  1.00 14.070          H  
ATOM  12026 1HE  LYS A 757    -117.819 -91.941  63.313  1.00 14.070          H  
ATOM  12027 2HE  LYS A 757    -118.313 -92.598  61.741  1.00 14.070          H  
ATOM  12028 1HZ  LYS A 757    -119.932 -93.067  63.447  1.00 14.070          H  
ATOM  12029 2HZ  LYS A 757    -119.271 -94.476  62.898  1.00 14.070          H  
ATOM  12030 3HZ  LYS A 757    -118.815 -93.866  64.361  1.00 14.070          H  
ATOM  12031  N   SER A 758    -111.563 -94.760  60.785  1.00  8.860          N  
ATOM  12032  CA  SER A 758    -110.354 -95.526  60.994  1.00  9.080          C  
ATOM  12033  C   SER A 758    -109.121 -94.675  60.754  1.00  8.990          C  
ATOM  12034  O   SER A 758    -108.203 -94.649  61.585  1.00  9.120          O  
ATOM  12035  CB  SER A 758    -110.339 -96.695  60.051  1.00 12.620          C  
ATOM  12036  OG  SER A 758    -109.181 -97.458  60.205  1.00 12.620          O  
ATOM  12037  H   SER A 758    -112.217 -95.094  60.070  1.00 10.630          H  
ATOM  12038  HA  SER A 758    -110.338 -95.885  62.022  1.00 10.900          H  
ATOM  12039 1HB  SER A 758    -111.216 -97.318  60.213  1.00 15.150          H  
ATOM  12040 2HB  SER A 758    -110.399 -96.317  59.031  1.00 15.150          H  
ATOM  12041  HG  SER A 758    -109.102 -97.948  59.365  1.00 15.150          H  
ATOM  12042  N   LYS A 759    -109.103 -93.943  59.627  1.00  8.750          N  
ATOM  12043  CA  LYS A 759    -107.969 -93.098  59.305  1.00  8.650          C  
ATOM  12044  C   LYS A 759    -107.782 -92.010  60.349  1.00  8.410          C  
ATOM  12045  O   LYS A 759    -106.650 -91.714  60.731  1.00  8.430          O  
ATOM  12046  CB  LYS A 759    -108.136 -92.486  57.917  1.00 12.150          C  
ATOM  12047  CG  LYS A 759    -107.982 -93.487  56.768  1.00 12.150          C  
ATOM  12048  CD  LYS A 759    -108.220 -92.821  55.416  1.00 12.150          C  
ATOM  12049  CE  LYS A 759    -108.097 -93.821  54.268  1.00 12.150          C  
ATOM  12050  NZ  LYS A 759    -108.342 -93.181  52.938  1.00 12.150          N  
ATOM  12051  H   LYS A 759    -109.886 -93.996  58.967  1.00 10.500          H  
ATOM  12052  HA  LYS A 759    -107.072 -93.715  59.304  1.00 10.380          H  
ATOM  12053 1HB  LYS A 759    -109.135 -92.045  57.842  1.00 14.580          H  
ATOM  12054 2HB  LYS A 759    -107.410 -91.687  57.779  1.00 14.580          H  
ATOM  12055 1HG  LYS A 759    -106.974 -93.899  56.789  1.00 14.580          H  
ATOM  12056 2HG  LYS A 759    -108.686 -94.307  56.900  1.00 14.580          H  
ATOM  12057 1HD  LYS A 759    -109.228 -92.397  55.405  1.00 14.580          H  
ATOM  12058 2HD  LYS A 759    -107.502 -92.016  55.270  1.00 14.580          H  
ATOM  12059 1HE  LYS A 759    -107.097 -94.251  54.276  1.00 14.580          H  
ATOM  12060 2HE  LYS A 759    -108.827 -94.620  54.415  1.00 14.580          H  
ATOM  12061 1HZ  LYS A 759    -108.256 -93.874  52.207  1.00 14.580          H  
ATOM  12062 2HZ  LYS A 759    -109.275 -92.791  52.920  1.00 14.580          H  
ATOM  12063 3HZ  LYS A 759    -107.667 -92.446  52.785  1.00 14.580          H  
ATOM  12064  N   ASP A 760    -108.885 -91.425  60.837  1.00  8.210          N  
ATOM  12065  CA  ASP A 760    -108.811 -90.370  61.837  1.00  7.980          C  
ATOM  12066  C   ASP A 760    -108.195 -90.903  63.129  1.00  8.160          C  
ATOM  12067  O   ASP A 760    -107.289 -90.275  63.691  1.00  8.060          O  
ATOM  12068  CB  ASP A 760    -110.225 -89.818  62.101  1.00 11.260          C  
ATOM  12069  CG  ASP A 760    -110.299 -88.528  62.953  1.00 11.260          C  
ATOM  12070  OD1 ASP A 760    -109.887 -87.496  62.457  1.00 11.260          O  
ATOM  12071  OD2 ASP A 760    -110.774 -88.586  64.089  1.00 11.260          O  
ATOM  12072  H   ASP A 760    -109.807 -91.668  60.460  1.00  9.850          H  
ATOM  12073  HA  ASP A 760    -108.182 -89.569  61.453  1.00  9.580          H  
ATOM  12074 1HB  ASP A 760    -110.705 -89.621  61.141  1.00 13.520          H  
ATOM  12075 2HB  ASP A 760    -110.819 -90.596  62.589  1.00 13.520          H  
ATOM  12076  N   ILE A 761    -108.626 -92.094  63.569  1.00  8.420          N  
ATOM  12077  CA  ILE A 761    -108.102 -92.665  64.799  1.00  8.600          C  
ATOM  12078  C   ILE A 761    -106.621 -92.951  64.679  1.00  8.720          C  
ATOM  12079  O   ILE A 761    -105.848 -92.581  65.567  1.00  8.680          O  
ATOM  12080  CB  ILE A 761    -108.823 -93.976  65.172  1.00 11.970          C  
ATOM  12081  CG1 ILE A 761    -110.283 -93.683  65.544  1.00 11.970          C  
ATOM  12082  CG2 ILE A 761    -108.078 -94.651  66.362  1.00 11.970          C  
ATOM  12083  CD1 ILE A 761    -111.165 -94.917  65.597  1.00 11.970          C  
ATOM  12084  H   ILE A 761    -109.384 -92.568  63.065  1.00 10.100          H  
ATOM  12085  HA  ILE A 761    -108.248 -91.944  65.602  1.00 10.320          H  
ATOM  12086  HB  ILE A 761    -108.831 -94.649  64.307  1.00 14.360          H  
ATOM  12087 1HG1 ILE A 761    -110.304 -93.202  66.520  1.00 14.360          H  
ATOM  12088 2HG1 ILE A 761    -110.699 -92.992  64.820  1.00 14.360          H  
ATOM  12089 1HG2 ILE A 761    -108.564 -95.576  66.637  1.00 14.360          H  
ATOM  12090 2HG2 ILE A 761    -107.059 -94.873  66.087  1.00 14.360          H  
ATOM  12091 3HG2 ILE A 761    -108.074 -93.978  67.220  1.00 14.360          H  
ATOM  12092 1HD1 ILE A 761    -112.179 -94.618  65.860  1.00 14.360          H  
ATOM  12093 2HD1 ILE A 761    -111.173 -95.392  64.613  1.00 14.360          H  
ATOM  12094 3HD1 ILE A 761    -110.802 -95.622  66.334  1.00 14.360          H  
ATOM  12095  N   VAL A 762    -106.210 -93.611  63.594  1.00  8.870          N  
ATOM  12096  CA  VAL A 762    -104.803 -93.924  63.449  1.00  9.000          C  
ATOM  12097  C   VAL A 762    -103.969 -92.653  63.345  1.00  8.750          C  
ATOM  12098  O   VAL A 762    -102.885 -92.593  63.935  1.00  8.790          O  
ATOM  12099  CB  VAL A 762    -104.526 -94.875  62.268  1.00 12.550          C  
ATOM  12100  CG1 VAL A 762    -103.009 -94.997  62.044  1.00 12.550          C  
ATOM  12101  CG2 VAL A 762    -105.104 -96.272  62.592  1.00 12.550          C  
ATOM  12102  H   VAL A 762    -106.892 -93.892  62.878  1.00 10.640          H  
ATOM  12103  HA  VAL A 762    -104.489 -94.453  64.350  1.00 10.800          H  
ATOM  12104  HB  VAL A 762    -104.988 -94.478  61.359  1.00 15.060          H  
ATOM  12105 1HG1 VAL A 762    -102.818 -95.672  61.223  1.00 15.060          H  
ATOM  12106 2HG1 VAL A 762    -102.573 -94.029  61.803  1.00 15.060          H  
ATOM  12107 3HG1 VAL A 762    -102.540 -95.384  62.941  1.00 15.060          H  
ATOM  12108 1HG2 VAL A 762    -104.909 -96.957  61.764  1.00 15.060          H  
ATOM  12109 2HG2 VAL A 762    -104.633 -96.657  63.494  1.00 15.060          H  
ATOM  12110 3HG2 VAL A 762    -106.181 -96.192  62.750  1.00 15.060          H  
ATOM  12111  N   ASN A 763    -104.421 -91.651  62.574  1.00  8.490          N  
ATOM  12112  CA  ASN A 763    -103.640 -90.432  62.449  1.00  8.240          C  
ATOM  12113  C   ASN A 763    -103.446 -89.772  63.803  1.00  8.100          C  
ATOM  12114  O   ASN A 763    -102.330 -89.376  64.140  1.00  8.060          O  
ATOM  12115  CB  ASN A 763    -104.327 -89.460  61.515  1.00 11.640          C  
ATOM  12116  CG  ASN A 763    -104.262 -89.868  60.080  1.00 11.640          C  
ATOM  12117  OD1 ASN A 763    -103.414 -90.666  59.661  1.00 11.640          O  
ATOM  12118  ND2 ASN A 763    -105.162 -89.330  59.299  1.00 11.640          N  
ATOM  12119  H   ASN A 763    -105.302 -91.736  62.057  1.00 10.190          H  
ATOM  12120  HA  ASN A 763    -102.657 -90.685  62.054  1.00  9.890          H  
ATOM  12121 1HB  ASN A 763    -105.379 -89.377  61.803  1.00 13.960          H  
ATOM  12122 2HB  ASN A 763    -103.883 -88.479  61.625  1.00 13.960          H  
ATOM  12123 1HD2 ASN A 763    -105.181 -89.563  58.329  1.00 13.960          H  
ATOM  12124 2HD2 ASN A 763    -105.835 -88.694  59.675  1.00 13.960          H  
ATOM  12125  N   LYS A 764    -104.503 -89.702  64.615  1.00  8.050          N  
ATOM  12126  CA  LYS A 764    -104.387 -89.091  65.929  1.00  7.930          C  
ATOM  12127  C   LYS A 764    -103.442 -89.862  66.833  1.00  8.170          C  
ATOM  12128  O   LYS A 764    -102.608 -89.252  67.513  1.00  8.070          O  
ATOM  12129  CB  LYS A 764    -105.773 -88.934  66.534  1.00 11.150          C  
ATOM  12130  CG  LYS A 764    -106.563 -87.823  65.860  1.00 11.150          C  
ATOM  12131  CD  LYS A 764    -107.997 -87.743  66.327  1.00 11.150          C  
ATOM  12132  CE  LYS A 764    -108.677 -86.519  65.722  1.00 11.150          C  
ATOM  12133  NZ  LYS A 764    -110.151 -86.534  65.909  1.00 11.150          N  
ATOM  12134  H   LYS A 764    -105.418 -90.042  64.296  1.00  9.660          H  
ATOM  12135  HA  LYS A 764    -103.969 -88.094  65.799  1.00  9.520          H  
ATOM  12136 1HB  LYS A 764    -106.330 -89.869  66.414  1.00 13.380          H  
ATOM  12137 2HB  LYS A 764    -105.695 -88.721  67.599  1.00 13.380          H  
ATOM  12138 1HG  LYS A 764    -106.073 -86.868  66.049  1.00 13.380          H  
ATOM  12139 2HG  LYS A 764    -106.564 -87.997  64.783  1.00 13.380          H  
ATOM  12140 1HD  LYS A 764    -108.534 -88.636  65.986  1.00 13.380          H  
ATOM  12141 2HD  LYS A 764    -108.044 -87.694  67.412  1.00 13.380          H  
ATOM  12142 1HE  LYS A 764    -108.273 -85.630  66.207  1.00 13.380          H  
ATOM  12143 2HE  LYS A 764    -108.458 -86.470  64.655  1.00 13.380          H  
ATOM  12144 1HZ  LYS A 764    -110.549 -85.710  65.494  1.00 13.380          H  
ATOM  12145 2HZ  LYS A 764    -110.513 -87.369  65.409  1.00 13.380          H  
ATOM  12146 3HZ  LYS A 764    -110.393 -86.578  66.880  1.00 13.380          H  
ATOM  12147  N   MET A 765    -103.527 -91.198  66.817  1.00  8.510          N  
ATOM  12148  CA  MET A 765    -102.629 -92.017  67.621  1.00  8.750          C  
ATOM  12149  C   MET A 765    -101.191 -91.832  67.185  1.00  8.750          C  
ATOM  12150  O   MET A 765    -100.288 -91.739  68.026  1.00  8.780          O  
ATOM  12151  CB  MET A 765    -102.993 -93.479  67.512  1.00 12.150          C  
ATOM  12152  CG  MET A 765    -104.278 -93.858  68.172  1.00 12.150          C  
ATOM  12153  SD  MET A 765    -104.741 -95.517  67.773  1.00 12.150          S  
ATOM  12154  CE  MET A 765    -103.558 -96.506  68.634  1.00 12.150          C  
ATOM  12155  H   MET A 765    -104.255 -91.652  66.253  1.00 10.210          H  
ATOM  12156  HA  MET A 765    -102.711 -91.704  68.659  1.00 10.500          H  
ATOM  12157 1HB  MET A 765    -103.078 -93.745  66.456  1.00 14.580          H  
ATOM  12158 2HB  MET A 765    -102.188 -94.069  67.934  1.00 14.580          H  
ATOM  12159 1HG  MET A 765    -104.172 -93.774  69.251  1.00 14.580          H  
ATOM  12160 2HG  MET A 765    -105.072 -93.187  67.856  1.00 14.580          H  
ATOM  12161 1HE  MET A 765    -103.783 -97.518  68.417  1.00 14.580          H  
ATOM  12162 2HE  MET A 765    -102.550 -96.289  68.305  1.00 14.580          H  
ATOM  12163 3HE  MET A 765    -103.636 -96.328  69.706  1.00 14.580          H  
ATOM  12164  N   THR A 766    -100.981 -91.769  65.870  1.00  8.710          N  
ATOM  12165  CA  THR A 766     -99.666 -91.594  65.296  1.00  8.720          C  
ATOM  12166  C   THR A 766     -99.069 -90.274  65.741  1.00  8.450          C  
ATOM  12167  O   THR A 766     -97.923 -90.237  66.199  1.00  8.510          O  
ATOM  12168  CB  THR A 766     -99.732 -91.633  63.751  1.00 12.200          C  
ATOM  12169  OG1 THR A 766    -100.218 -92.921  63.321  1.00 12.200          O  
ATOM  12170  CG2 THR A 766     -98.350 -91.372  63.156  1.00 12.200          C  
ATOM  12171  H   THR A 766    -101.770 -91.893  65.234  1.00 10.450          H  
ATOM  12172  HA  THR A 766     -99.023 -92.401  65.643  1.00 10.460          H  
ATOM  12173  HB  THR A 766    -100.416 -90.868  63.398  1.00 14.640          H  
ATOM  12174  HG1 THR A 766    -101.169 -93.003  63.571  1.00 14.640          H  
ATOM  12175 1HG2 THR A 766     -98.417 -91.402  62.071  1.00 14.640          H  
ATOM  12176 2HG2 THR A 766     -97.993 -90.394  63.463  1.00 14.640          H  
ATOM  12177 3HG2 THR A 766     -97.655 -92.136  63.499  1.00 14.640          H  
ATOM  12178  N   PHE A 767     -99.846 -89.190  65.641  1.00  8.140          N  
ATOM  12179  CA  PHE A 767     -99.350 -87.884  66.029  1.00  7.860          C  
ATOM  12180  C   PHE A 767     -99.033 -87.854  67.514  1.00  7.900          C  
ATOM  12181  O   PHE A 767     -98.026 -87.262  67.915  1.00  7.830          O  
ATOM  12182  CB  PHE A 767    -100.348 -86.781  65.672  1.00 11.120          C  
ATOM  12183  CG  PHE A 767    -100.434 -86.485  64.178  1.00 11.120          C  
ATOM  12184  CD1 PHE A 767    -101.653 -86.559  63.506  1.00 11.120          C  
ATOM  12185  CD2 PHE A 767     -99.298 -86.151  63.441  1.00 11.120          C  
ATOM  12186  CE1 PHE A 767    -101.736 -86.309  62.153  1.00 11.120          C  
ATOM  12187  CE2 PHE A 767     -99.384 -85.904  62.089  1.00 11.120          C  
ATOM  12188  CZ  PHE A 767    -100.604 -85.983  61.445  1.00 11.120          C  
ATOM  12189  H   PHE A 767    -100.783 -89.277  65.236  1.00  9.770          H  
ATOM  12190  HA  PHE A 767     -98.424 -87.702  65.488  1.00  9.430          H  
ATOM  12191 1HB  PHE A 767    -101.340 -87.081  66.017  1.00 13.340          H  
ATOM  12192 2HB  PHE A 767    -100.082 -85.865  66.189  1.00 13.340          H  
ATOM  12193  HD1 PHE A 767    -102.553 -86.822  64.062  1.00 13.340          H  
ATOM  12194  HD2 PHE A 767     -98.325 -86.088  63.935  1.00 13.340          H  
ATOM  12195  HE1 PHE A 767    -102.696 -86.371  61.645  1.00 13.340          H  
ATOM  12196  HE2 PHE A 767     -98.485 -85.646  61.526  1.00 13.340          H  
ATOM  12197  HZ  PHE A 767    -100.669 -85.788  60.376  1.00 13.340          H  
ATOM  12198  N   HIS A 768     -99.880 -88.495  68.329  1.00  8.040          N  
ATOM  12199  CA  HIS A 768     -99.665 -88.559  69.762  1.00  8.110          C  
ATOM  12200  C   HIS A 768     -98.337 -89.233  70.062  1.00  8.350          C  
ATOM  12201  O   HIS A 768     -97.534 -88.696  70.834  1.00  8.280          O  
ATOM  12202  CB  HIS A 768    -100.795 -89.319  70.460  1.00 11.330          C  
ATOM  12203  CG  HIS A 768    -100.630 -89.429  71.945  1.00 11.330          C  
ATOM  12204  ND1 HIS A 768    -100.824 -88.362  72.796  1.00 11.330          N  
ATOM  12205  CD2 HIS A 768    -100.292 -90.480  72.729  1.00 11.330          C  
ATOM  12206  CE1 HIS A 768    -100.612 -88.752  74.041  1.00 11.330          C  
ATOM  12207  NE2 HIS A 768    -100.293 -90.034  74.030  1.00 11.330          N  
ATOM  12208  H   HIS A 768    -100.726 -88.927  67.946  1.00  9.650          H  
ATOM  12209  HA  HIS A 768     -99.629 -87.553  70.173  1.00  9.730          H  
ATOM  12210 1HB  HIS A 768    -101.746 -88.829  70.249  1.00 13.590          H  
ATOM  12211 2HB  HIS A 768    -100.858 -90.323  70.056  1.00 13.590          H  
ATOM  12212  HD1 HIS A 768    -101.227 -87.479  72.552  1.00 13.590          H  
ATOM  12213  HD2 HIS A 768    -100.051 -91.514  72.506  1.00 13.590          H  
ATOM  12214  HE1 HIS A 768    -100.717 -88.049  74.867  1.00 13.590          H  
ATOM  12215  N   SER A 769     -98.088 -90.407  69.454  1.00  8.630          N  
ATOM  12216  CA  SER A 769     -96.837 -91.108  69.705  1.00  8.870          C  
ATOM  12217  C   SER A 769     -95.650 -90.260  69.294  1.00  8.710          C  
ATOM  12218  O   SER A 769     -94.655 -90.199  70.020  1.00  8.760          O  
ATOM  12219  CB  SER A 769     -96.708 -92.413  68.958  1.00 12.320          C  
ATOM  12220  OG  SER A 769     -95.475 -93.002  69.324  1.00 12.320          O  
ATOM  12221  H   SER A 769     -98.792 -90.818  68.832  1.00 10.360          H  
ATOM  12222  HA  SER A 769     -96.768 -91.314  70.772  1.00 10.640          H  
ATOM  12223 1HB  SER A 769     -97.529 -93.073  69.183  1.00 14.790          H  
ATOM  12224 2HB  SER A 769     -96.725 -92.220  67.884  1.00 14.790          H  
ATOM  12225  HG  SER A 769     -95.329 -93.807  68.775  1.00 14.790          H  
ATOM  12226  N   GLN A 770     -95.736 -89.607  68.124  1.00  8.530          N  
ATOM  12227  CA  GLN A 770     -94.634 -88.794  67.630  1.00  8.400          C  
ATOM  12228  C   GLN A 770     -94.308 -87.631  68.561  1.00  8.150          C  
ATOM  12229  O   GLN A 770     -93.127 -87.372  68.822  1.00  8.150          O  
ATOM  12230  CB  GLN A 770     -94.981 -88.231  66.251  1.00 11.810          C  
ATOM  12231  CG  GLN A 770     -95.022 -89.248  65.124  1.00 11.810          C  
ATOM  12232  CD  GLN A 770     -95.579 -88.639  63.854  1.00 11.810          C  
ATOM  12233  OE1 GLN A 770     -96.153 -87.546  63.897  1.00 11.810          O  
ATOM  12234  NE2 GLN A 770     -95.415 -89.325  62.730  1.00 11.810          N  
ATOM  12235  H   GLN A 770     -96.581 -89.710  67.550  1.00 10.240          H  
ATOM  12236  HA  GLN A 770     -93.752 -89.426  67.549  1.00 10.080          H  
ATOM  12237 1HB  GLN A 770     -95.962 -87.761  66.303  1.00 14.170          H  
ATOM  12238 2HB  GLN A 770     -94.265 -87.457  65.983  1.00 14.170          H  
ATOM  12239 1HG  GLN A 770     -94.006 -89.581  64.922  1.00 14.170          H  
ATOM  12240 2HG  GLN A 770     -95.633 -90.094  65.410  1.00 14.170          H  
ATOM  12241 1HE2 GLN A 770     -95.764 -88.961  61.865  1.00 14.170          H  
ATOM  12242 2HE2 GLN A 770     -94.940 -90.206  62.742  1.00 14.170          H  
ATOM  12243  N   LYS A 771     -95.337 -86.943  69.087  1.00  7.940          N  
ATOM  12244  CA  LYS A 771     -95.092 -85.826  69.995  1.00  7.700          C  
ATOM  12245  C   LYS A 771     -94.500 -86.354  71.280  1.00  7.880          C  
ATOM  12246  O   LYS A 771     -93.507 -85.822  71.776  1.00  7.820          O  
ATOM  12247  CB  LYS A 771     -96.368 -85.043  70.299  1.00 10.880          C  
ATOM  12248  CG  LYS A 771     -96.169 -83.803  71.239  1.00 10.880          C  
ATOM  12249  CD  LYS A 771     -95.282 -82.720  70.586  1.00 10.880          C  
ATOM  12250  CE  LYS A 771     -95.377 -81.351  71.310  1.00 10.880          C  
ATOM  12251  NZ  LYS A 771     -94.666 -81.322  72.645  1.00 10.880          N  
ATOM  12252  H   LYS A 771     -96.297 -87.168  68.797  1.00  9.530          H  
ATOM  12253  HA  LYS A 771     -94.366 -85.162  69.534  1.00  9.240          H  
ATOM  12254 1HB  LYS A 771     -96.810 -84.699  69.364  1.00 13.050          H  
ATOM  12255 2HB  LYS A 771     -97.094 -85.713  70.768  1.00 13.050          H  
ATOM  12256 1HG  LYS A 771     -97.141 -83.373  71.473  1.00 13.050          H  
ATOM  12257 2HG  LYS A 771     -95.699 -84.121  72.175  1.00 13.050          H  
ATOM  12258 1HD  LYS A 771     -94.237 -83.043  70.642  1.00 13.050          H  
ATOM  12259 2HD  LYS A 771     -95.553 -82.595  69.540  1.00 13.050          H  
ATOM  12260 1HE  LYS A 771     -94.946 -80.585  70.670  1.00 13.050          H  
ATOM  12261 2HE  LYS A 771     -96.428 -81.122  71.474  1.00 13.050          H  
ATOM  12262 1HZ  LYS A 771     -94.760 -80.421  73.065  1.00 13.050          H  
ATOM  12263 2HZ  LYS A 771     -95.005 -82.022  73.310  1.00 13.050          H  
ATOM  12264 3HZ  LYS A 771     -93.665 -81.530  72.549  1.00 13.050          H  
ATOM  12265  N   PHE A 772     -95.088 -87.429  71.798  1.00  8.120          N  
ATOM  12266  CA  PHE A 772     -94.623 -88.066  73.005  1.00  8.330          C  
ATOM  12267  C   PHE A 772     -93.163 -88.427  72.902  1.00  8.480          C  
ATOM  12268  O   PHE A 772     -92.364 -88.096  73.790  1.00  8.460          O  
ATOM  12269  CB  PHE A 772     -95.471 -89.303  73.263  1.00 11.580          C  
ATOM  12270  CG  PHE A 772     -94.913 -90.227  74.236  1.00 11.580          C  
ATOM  12271  CD1 PHE A 772     -94.957 -90.009  75.596  1.00 11.580          C  
ATOM  12272  CD2 PHE A 772     -94.323 -91.373  73.753  1.00 11.580          C  
ATOM  12273  CE1 PHE A 772     -94.404 -90.934  76.456  1.00 11.580          C  
ATOM  12274  CE2 PHE A 772     -93.786 -92.279  74.576  1.00 11.580          C  
ATOM  12275  CZ  PHE A 772     -93.816 -92.073  75.950  1.00 11.580          C  
ATOM  12276  H   PHE A 772     -95.917 -87.822  71.340  1.00  9.740          H  
ATOM  12277  HA  PHE A 772     -94.751 -87.367  73.831  1.00 10.000          H  
ATOM  12278 1HB  PHE A 772     -96.462 -89.001  73.602  1.00 13.890          H  
ATOM  12279 2HB  PHE A 772     -95.611 -89.835  72.337  1.00 13.890          H  
ATOM  12280  HD1 PHE A 772     -95.423 -89.104  75.984  1.00 13.890          H  
ATOM  12281  HD2 PHE A 772     -94.300 -91.545  72.674  1.00 13.890          H  
ATOM  12282  HE1 PHE A 772     -94.432 -90.764  77.532  1.00 13.890          H  
ATOM  12283  HE2 PHE A 772     -93.339 -93.173  74.142  1.00 13.890          H  
ATOM  12284  HZ  PHE A 772     -93.386 -92.808  76.631  1.00 13.890          H  
ATOM  12285  N   CYS A 773     -92.796 -89.097  71.817  1.00  8.620          N  
ATOM  12286  CA  CYS A 773     -91.435 -89.514  71.643  1.00  8.780          C  
ATOM  12287  C   CYS A 773     -90.506 -88.314  71.522  1.00  8.540          C  
ATOM  12288  O   CYS A 773     -89.440 -88.300  72.143  1.00  8.600          O  
ATOM  12289  CB  CYS A 773     -91.327 -90.389  70.404  1.00 12.230          C  
ATOM  12290  SG  CYS A 773     -92.157 -91.988  70.585  1.00 12.230          S  
ATOM  12291  H   CYS A 773     -93.491 -89.344  71.116  1.00 10.340          H  
ATOM  12292  HA  CYS A 773     -91.148 -90.095  72.511  1.00 10.540          H  
ATOM  12293 1HB  CYS A 773     -91.778 -89.869  69.555  1.00 14.670          H  
ATOM  12294 2HB  CYS A 773     -90.281 -90.567  70.169  1.00 14.670          H  
ATOM  12295  HG  CYS A 773     -93.411 -91.489  70.377  1.00 14.670          H  
ATOM  12296  N   ALA A 774     -90.909 -87.278  70.774  1.00  8.270          N  
ATOM  12297  CA  ALA A 774     -90.058 -86.108  70.626  1.00  8.040          C  
ATOM  12298  C   ALA A 774     -89.786 -85.431  71.967  1.00  7.910          C  
ATOM  12299  O   ALA A 774     -88.643 -85.044  72.250  1.00  7.880          O  
ATOM  12300  CB  ALA A 774     -90.713 -85.114  69.688  1.00 11.350          C  
ATOM  12301  H   ALA A 774     -91.791 -87.319  70.251  1.00  9.920          H  
ATOM  12302  HA  ALA A 774     -89.107 -86.433  70.209  1.00  9.650          H  
ATOM  12303 1HB  ALA A 774     -90.065 -84.250  69.560  1.00 13.620          H  
ATOM  12304 2HB  ALA A 774     -90.889 -85.590  68.724  1.00 13.620          H  
ATOM  12305 3HB  ALA A 774     -91.666 -84.795  70.114  1.00 13.620          H  
ATOM  12306  N   ASP A 775     -90.820 -85.331  72.813  1.00  7.850          N  
ATOM  12307  CA  ASP A 775     -90.669 -84.694  74.112  1.00  7.730          C  
ATOM  12308  C   ASP A 775     -89.844 -85.559  75.049  1.00  8.000          C  
ATOM  12309  O   ASP A 775     -89.006 -85.044  75.805  1.00  7.950          O  
ATOM  12310  CB  ASP A 775     -92.035 -84.425  74.756  1.00 10.870          C  
ATOM  12311  CG  ASP A 775     -92.861 -83.298  74.097  1.00 10.870          C  
ATOM  12312  OD1 ASP A 775     -92.351 -82.520  73.312  1.00 10.870          O  
ATOM  12313  OD2 ASP A 775     -94.040 -83.192  74.394  1.00 10.870          O  
ATOM  12314  H   ASP A 775     -91.750 -85.638  72.504  1.00  9.420          H  
ATOM  12315  HA  ASP A 775     -90.154 -83.745  73.972  1.00  9.280          H  
ATOM  12316 1HB  ASP A 775     -92.626 -85.346  74.706  1.00 13.040          H  
ATOM  12317 2HB  ASP A 775     -91.897 -84.188  75.809  1.00 13.040          H  
ATOM  12318  N   SER A 776     -90.055 -86.880  74.977  1.00  8.300          N  
ATOM  12319  CA  SER A 776     -89.353 -87.837  75.816  1.00  8.580          C  
ATOM  12320  C   SER A 776     -87.858 -87.809  75.523  1.00  8.630          C  
ATOM  12321  O   SER A 776     -87.044 -87.800  76.454  1.00  8.700          O  
ATOM  12322  CB  SER A 776     -89.915 -89.231  75.577  1.00 11.900          C  
ATOM  12323  OG  SER A 776     -91.257 -89.310  75.993  1.00 11.900          O  
ATOM  12324  H   SER A 776     -90.779 -87.236  74.350  1.00  9.960          H  
ATOM  12325  HA  SER A 776     -89.509 -87.566  76.859  1.00 10.300          H  
ATOM  12326 1HB  SER A 776     -89.846 -89.475  74.521  1.00 14.280          H  
ATOM  12327 2HB  SER A 776     -89.320 -89.961  76.116  1.00 14.280          H  
ATOM  12328  HG  SER A 776     -91.773 -88.839  75.302  1.00 14.280          H  
ATOM  12329  N   ASP A 777     -87.488 -87.737  74.235  1.00  8.600          N  
ATOM  12330  CA  ASP A 777     -86.083 -87.660  73.857  1.00  8.650          C  
ATOM  12331  C   ASP A 777     -85.482 -86.321  74.192  1.00  8.380          C  
ATOM  12332  O   ASP A 777     -84.322 -86.255  74.599  1.00  8.440          O  
ATOM  12333  CB  ASP A 777     -85.877 -87.985  72.386  1.00 12.090          C  
ATOM  12334  CG  ASP A 777     -85.951 -89.458  72.117  1.00 12.090          C  
ATOM  12335  OD1 ASP A 777     -85.641 -90.241  73.007  1.00 12.090          O  
ATOM  12336  OD2 ASP A 777     -86.341 -89.863  71.040  1.00 12.090          O  
ATOM  12337  H   ASP A 777     -88.204 -87.785  73.503  1.00 10.320          H  
ATOM  12338  HA  ASP A 777     -85.544 -88.411  74.428  1.00 10.380          H  
ATOM  12339 1HB  ASP A 777     -86.656 -87.483  71.801  1.00 14.510          H  
ATOM  12340 2HB  ASP A 777     -84.915 -87.603  72.053  1.00 14.510          H  
ATOM  12341  N   GLY A 778     -86.243 -85.241  74.042  1.00  8.080          N  
ATOM  12342  CA  GLY A 778     -85.723 -83.938  74.391  1.00  7.810          C  
ATOM  12343  C   GLY A 778     -85.292 -83.947  75.854  1.00  7.870          C  
ATOM  12344  O   GLY A 778     -84.137 -83.655  76.176  1.00  7.870          O  
ATOM  12345  H   GLY A 778     -87.184 -85.307  73.640  1.00  9.700          H  
ATOM  12346 1HA  GLY A 778     -84.878 -83.691  73.750  1.00  9.370          H  
ATOM  12347 2HA  GLY A 778     -86.495 -83.185  74.232  1.00  9.370          H  
ATOM  12348  N   PHE A 779     -86.219 -84.321  76.742  1.00  7.930          N  
ATOM  12349  CA  PHE A 779     -85.930 -84.338  78.169  1.00  8.010          C  
ATOM  12350  C   PHE A 779     -84.813 -85.320  78.527  1.00  8.290          C  
ATOM  12351  O   PHE A 779     -83.918 -84.967  79.303  1.00  8.260          O  
ATOM  12352  CB  PHE A 779     -87.210 -84.569  78.970  1.00 11.180          C  
ATOM  12353  CG  PHE A 779     -87.038 -84.588  80.483  1.00 11.180          C  
ATOM  12354  CD1 PHE A 779     -86.298 -83.609  81.152  1.00 11.180          C  
ATOM  12355  CD2 PHE A 779     -87.680 -85.536  81.241  1.00 11.180          C  
ATOM  12356  CE1 PHE A 779     -86.193 -83.624  82.523  1.00 11.180          C  
ATOM  12357  CE2 PHE A 779     -87.579 -85.544  82.616  1.00 11.180          C  
ATOM  12358  CZ  PHE A 779     -86.832 -84.592  83.254  1.00 11.180          C  
ATOM  12359  H   PHE A 779     -87.159 -84.565  76.407  1.00  9.520          H  
ATOM  12360  HA  PHE A 779     -85.575 -83.340  78.429  1.00  9.610          H  
ATOM  12361 1HB  PHE A 779     -87.928 -83.792  78.720  1.00 13.420          H  
ATOM  12362 2HB  PHE A 779     -87.649 -85.522  78.660  1.00 13.420          H  
ATOM  12363  HD1 PHE A 779     -85.786 -82.823  80.587  1.00 13.420          H  
ATOM  12364  HD2 PHE A 779     -88.286 -86.283  80.735  1.00 13.420          H  
ATOM  12365  HE1 PHE A 779     -85.604 -82.858  83.028  1.00 13.420          H  
ATOM  12366  HE2 PHE A 779     -88.096 -86.304  83.200  1.00 13.420          H  
ATOM  12367  HZ  PHE A 779     -86.752 -84.599  84.340  1.00 13.420          H  
ATOM  12368  N   SER A 780     -84.854 -86.547  77.998  1.00  8.550          N  
ATOM  12369  CA  SER A 780     -83.809 -87.510  78.306  1.00  8.840          C  
ATOM  12370  C   SER A 780     -82.431 -86.997  77.880  1.00  8.760          C  
ATOM  12371  O   SER A 780     -81.457 -87.138  78.631  1.00  8.860          O  
ATOM  12372  CB  SER A 780     -84.111 -88.841  77.665  1.00 12.260          C  
ATOM  12373  OG  SER A 780     -83.095 -89.763  77.938  1.00 12.260          O  
ATOM  12374  H   SER A 780     -85.616 -86.833  77.375  1.00 10.260          H  
ATOM  12375  HA  SER A 780     -83.796 -87.658  79.382  1.00 10.610          H  
ATOM  12376 1HB  SER A 780     -85.060 -89.217  78.046  1.00 14.710          H  
ATOM  12377 2HB  SER A 780     -84.219 -88.713  76.589  1.00 14.710          H  
ATOM  12378  HG  SER A 780     -83.445 -90.620  77.673  1.00 14.710          H  
ATOM  12379  N   GLN A 781     -82.318 -86.400  76.677  1.00  8.580          N  
ATOM  12380  CA  GLN A 781     -81.022 -85.891  76.251  1.00  8.500          C  
ATOM  12381  C   GLN A 781     -80.561 -84.746  77.148  1.00  8.270          C  
ATOM  12382  O   GLN A 781     -79.369 -84.669  77.455  1.00  8.320          O  
ATOM  12383  CB  GLN A 781     -81.045 -85.423  74.797  1.00 11.930          C  
ATOM  12384  CG  GLN A 781     -79.650 -85.029  74.221  1.00 11.930          C  
ATOM  12385  CD  GLN A 781     -78.669 -86.212  74.133  1.00 11.930          C  
ATOM  12386  OE1 GLN A 781     -79.030 -87.266  73.586  1.00 11.930          O  
ATOM  12387  NE2 GLN A 781     -77.442 -86.051  74.635  1.00 11.930          N  
ATOM  12388  H   GLN A 781     -83.125 -86.325  76.048  1.00 10.300          H  
ATOM  12389  HA  GLN A 781     -80.298 -86.696  76.338  1.00 10.200          H  
ATOM  12390 1HB  GLN A 781     -81.469 -86.209  74.174  1.00 14.320          H  
ATOM  12391 2HB  GLN A 781     -81.709 -84.558  74.715  1.00 14.320          H  
ATOM  12392 1HG  GLN A 781     -79.791 -84.632  73.219  1.00 14.320          H  
ATOM  12393 2HG  GLN A 781     -79.202 -84.269  74.857  1.00 14.320          H  
ATOM  12394 1HE2 GLN A 781     -76.771 -86.790  74.580  1.00 14.320          H  
ATOM  12395 2HE2 GLN A 781     -77.157 -85.174  75.071  1.00 14.320          H  
ATOM  12396  N   GLU A 782     -81.481 -83.869  77.588  1.00  8.030          N  
ATOM  12397  CA  GLU A 782     -81.086 -82.783  78.481  1.00  7.810          C  
ATOM  12398  C   GLU A 782     -80.541 -83.338  79.793  1.00  8.000          C  
ATOM  12399  O   GLU A 782     -79.521 -82.847  80.294  1.00  7.940          O  
ATOM  12400  CB  GLU A 782     -82.267 -81.857  78.785  1.00 11.020          C  
ATOM  12401  CG  GLU A 782     -82.728 -80.980  77.631  1.00 11.020          C  
ATOM  12402  CD  GLU A 782     -83.981 -80.214  77.967  1.00 11.020          C  
ATOM  12403  OE1 GLU A 782     -84.526 -80.454  79.020  1.00 11.020          O  
ATOM  12404  OE2 GLU A 782     -84.391 -79.393  77.182  1.00 11.020          O  
ATOM  12405  H   GLU A 782     -82.451 -83.928  77.252  1.00  9.640          H  
ATOM  12406  HA  GLU A 782     -80.302 -82.206  77.995  1.00  9.370          H  
ATOM  12407 1HB  GLU A 782     -83.119 -82.461  79.097  1.00 13.230          H  
ATOM  12408 2HB  GLU A 782     -82.010 -81.205  79.618  1.00 13.230          H  
ATOM  12409 1HG  GLU A 782     -81.936 -80.272  77.394  1.00 13.230          H  
ATOM  12410 2HG  GLU A 782     -82.896 -81.592  76.754  1.00 13.230          H  
ATOM  12411  N   LEU A 783     -81.184 -84.391  80.327  1.00  8.250          N  
ATOM  12412  CA  LEU A 783     -80.710 -85.002  81.560  1.00  8.450          C  
ATOM  12413  C   LEU A 783     -79.322 -85.584  81.351  1.00  8.640          C  
ATOM  12414  O   LEU A 783     -78.440 -85.401  82.192  1.00  8.660          O  
ATOM  12415  CB  LEU A 783     -81.656 -86.132  82.003  1.00 11.750          C  
ATOM  12416  CG  LEU A 783     -83.070 -85.752  82.523  1.00 11.750          C  
ATOM  12417  CD1 LEU A 783     -83.911 -87.027  82.656  1.00 11.750          C  
ATOM  12418  CD2 LEU A 783     -82.963 -85.087  83.876  1.00 11.750          C  
ATOM  12419  H   LEU A 783     -82.051 -84.717  79.884  1.00  9.900          H  
ATOM  12420  HA  LEU A 783     -80.648 -84.238  82.328  1.00 10.140          H  
ATOM  12421 1HB  LEU A 783     -81.806 -86.773  81.145  1.00 14.100          H  
ATOM  12422 2HB  LEU A 783     -81.159 -86.713  82.784  1.00 14.100          H  
ATOM  12423  HG  LEU A 783     -83.554 -85.082  81.816  1.00 14.100          H  
ATOM  12424 1HD1 LEU A 783     -84.900 -86.779  83.015  1.00 14.100          H  
ATOM  12425 2HD1 LEU A 783     -83.994 -87.502  81.692  1.00 14.100          H  
ATOM  12426 3HD1 LEU A 783     -83.434 -87.707  83.363  1.00 14.100          H  
ATOM  12427 1HD2 LEU A 783     -83.956 -84.840  84.234  1.00 14.100          H  
ATOM  12428 2HD2 LEU A 783     -82.493 -85.776  84.571  1.00 14.100          H  
ATOM  12429 3HD2 LEU A 783     -82.374 -84.180  83.807  1.00 14.100          H  
ATOM  12430  N   ARG A 784     -79.103 -86.250  80.213  1.00  8.770          N  
ATOM  12431  CA  ARG A 784     -77.794 -86.813  79.938  1.00  8.970          C  
ATOM  12432  C   ARG A 784     -76.718 -85.740  79.804  1.00  8.760          C  
ATOM  12433  O   ARG A 784     -75.630 -85.906  80.358  1.00  8.850          O  
ATOM  12434  CB  ARG A 784     -77.810 -87.676  78.683  1.00 12.480          C  
ATOM  12435  CG  ARG A 784     -78.522 -89.028  78.830  1.00 12.480          C  
ATOM  12436  CD  ARG A 784     -78.225 -89.937  77.680  1.00 12.480          C  
ATOM  12437  NE  ARG A 784     -78.823 -89.481  76.414  1.00 12.480          N  
ATOM  12438  CZ  ARG A 784     -80.049 -89.829  75.948  1.00 12.480          C  
ATOM  12439  NH1 ARG A 784     -80.825 -90.658  76.615  1.00 12.480          N  
ATOM  12440  NH2 ARG A 784     -80.468 -89.340  74.799  1.00 12.480          N  
ATOM  12441  H   ARG A 784     -79.879 -86.403  79.559  1.00 10.520          H  
ATOM  12442  HA  ARG A 784     -77.527 -87.457  80.774  1.00 10.760          H  
ATOM  12443 1HB  ARG A 784     -78.310 -87.129  77.884  1.00 14.970          H  
ATOM  12444 2HB  ARG A 784     -76.787 -87.862  78.358  1.00 14.970          H  
ATOM  12445 1HG  ARG A 784     -78.199 -89.510  79.745  1.00 14.970          H  
ATOM  12446 2HG  ARG A 784     -79.598 -88.866  78.869  1.00 14.970          H  
ATOM  12447 1HD  ARG A 784     -77.145 -89.983  77.541  1.00 14.970          H  
ATOM  12448 2HD  ARG A 784     -78.592 -90.936  77.904  1.00 14.970          H  
ATOM  12449  HE  ARG A 784     -78.280 -88.846  75.841  1.00 14.970          H  
ATOM  12450 1HH1 ARG A 784     -80.528 -91.049  77.497  1.00 14.970          H  
ATOM  12451 2HH1 ARG A 784     -81.725 -90.918  76.235  1.00 14.970          H  
ATOM  12452 1HH2 ARG A 784     -79.879 -88.685  74.271  1.00 14.970          H  
ATOM  12453 2HH2 ARG A 784     -81.374 -89.594  74.440  1.00 14.970          H  
ATOM  12454  N   ASN A 785     -77.018 -84.630  79.114  1.00  8.470          N  
ATOM  12455  CA  ASN A 785     -76.021 -83.583  78.920  1.00  8.270          C  
ATOM  12456  C   ASN A 785     -75.622 -82.992  80.266  1.00  8.150          C  
ATOM  12457  O   ASN A 785     -74.437 -82.760  80.537  1.00  8.170          O  
ATOM  12458  CB  ASN A 785     -76.579 -82.482  78.041  1.00 11.660          C  
ATOM  12459  CG  ASN A 785     -76.769 -82.896  76.610  1.00 11.660          C  
ATOM  12460  OD1 ASN A 785     -76.242 -83.911  76.138  1.00 11.660          O  
ATOM  12461  ND2 ASN A 785     -77.511 -82.094  75.891  1.00 11.660          N  
ATOM  12462  H   ASN A 785     -77.932 -84.555  78.658  1.00 10.160          H  
ATOM  12463  HA  ASN A 785     -75.131 -84.018  78.462  1.00  9.920          H  
ATOM  12464 1HB  ASN A 785     -77.547 -82.168  78.438  1.00 13.990          H  
ATOM  12465 2HB  ASN A 785     -75.915 -81.621  78.075  1.00 13.990          H  
ATOM  12466 1HD2 ASN A 785     -77.666 -82.279  74.922  1.00 13.990          H  
ATOM  12467 2HD2 ASN A 785     -77.913 -81.280  76.307  1.00 13.990          H  
ATOM  12468  N   PHE A 786     -76.627 -82.797  81.123  1.00  8.070          N  
ATOM  12469  CA  PHE A 786     -76.474 -82.290  82.474  1.00  7.980          C  
ATOM  12470  C   PHE A 786     -75.567 -83.181  83.298  1.00  8.260          C  
ATOM  12471  O   PHE A 786     -74.609 -82.705  83.917  1.00  8.200          O  
ATOM  12472  CB  PHE A 786     -77.866 -82.173  83.105  1.00 11.210          C  
ATOM  12473  CG  PHE A 786     -77.953 -81.908  84.570  1.00 11.210          C  
ATOM  12474  CD1 PHE A 786     -77.722 -80.663  85.116  1.00 11.210          C  
ATOM  12475  CD2 PHE A 786     -78.327 -82.945  85.408  1.00 11.210          C  
ATOM  12476  CE1 PHE A 786     -77.857 -80.463  86.478  1.00 11.210          C  
ATOM  12477  CE2 PHE A 786     -78.465 -82.757  86.764  1.00 11.210          C  
ATOM  12478  CZ  PHE A 786     -78.232 -81.510  87.302  1.00 11.210          C  
ATOM  12479  H   PHE A 786     -77.583 -82.987  80.803  1.00  9.680          H  
ATOM  12480  HA  PHE A 786     -76.026 -81.299  82.420  1.00  9.580          H  
ATOM  12481 1HB  PHE A 786     -78.409 -81.383  82.591  1.00 13.450          H  
ATOM  12482 2HB  PHE A 786     -78.410 -83.080  82.908  1.00 13.450          H  
ATOM  12483  HD1 PHE A 786     -77.435 -79.836  84.466  1.00 13.450          H  
ATOM  12484  HD2 PHE A 786     -78.518 -83.926  84.967  1.00 13.450          H  
ATOM  12485  HE1 PHE A 786     -77.673 -79.476  86.904  1.00 13.450          H  
ATOM  12486  HE2 PHE A 786     -78.758 -83.587  87.410  1.00 13.450          H  
ATOM  12487  HZ  PHE A 786     -78.340 -81.350  88.375  1.00 13.450          H  
ATOM  12488  N   ASN A 787     -75.856 -84.479  83.291  1.00  8.560          N  
ATOM  12489  CA  ASN A 787     -75.110 -85.446  84.067  1.00  8.850          C  
ATOM  12490  C   ASN A 787     -73.663 -85.563  83.599  1.00  8.930          C  
ATOM  12491  O   ASN A 787     -72.751 -85.726  84.422  1.00  9.020          O  
ATOM  12492  CB  ASN A 787     -75.831 -86.765  83.957  1.00 12.270          C  
ATOM  12493  CG  ASN A 787     -77.114 -86.684  84.674  1.00 12.270          C  
ATOM  12494  OD1 ASN A 787     -77.233 -85.957  85.657  1.00 12.270          O  
ATOM  12495  ND2 ASN A 787     -78.112 -87.341  84.176  1.00 12.270          N  
ATOM  12496  H   ASN A 787     -76.672 -84.800  82.761  1.00 10.270          H  
ATOM  12497  HA  ASN A 787     -75.094 -85.118  85.105  1.00 10.620          H  
ATOM  12498 1HB  ASN A 787     -76.022 -86.997  82.907  1.00 14.730          H  
ATOM  12499 2HB  ASN A 787     -75.228 -87.567  84.379  1.00 14.730          H  
ATOM  12500 1HD2 ASN A 787     -79.024 -87.243  84.604  1.00 14.730          H  
ATOM  12501 2HD2 ASN A 787     -77.993 -87.895  83.356  1.00 14.730          H  
ATOM  12502  N   GLN A 788     -73.431 -85.442  82.284  1.00  8.880          N  
ATOM  12503  CA  GLN A 788     -72.078 -85.522  81.748  1.00  8.960          C  
ATOM  12504  C   GLN A 788     -71.236 -84.329  82.183  1.00  8.710          C  
ATOM  12505  O   GLN A 788     -70.111 -84.508  82.673  1.00  8.810          O  
ATOM  12506  CB  GLN A 788     -72.135 -85.577  80.221  1.00 12.510          C  
ATOM  12507  CG  GLN A 788     -72.687 -86.875  79.653  1.00 12.510          C  
ATOM  12508  CD  GLN A 788     -72.975 -86.768  78.164  1.00 12.510          C  
ATOM  12509  OE1 GLN A 788     -73.026 -85.663  77.611  1.00 12.510          O  
ATOM  12510  NE2 GLN A 788     -73.162 -87.907  77.508  1.00 12.510          N  
ATOM  12511  H   GLN A 788     -74.230 -85.360  81.643  1.00 10.660          H  
ATOM  12512  HA  GLN A 788     -71.609 -86.429  82.124  1.00 10.750          H  
ATOM  12513 1HB  GLN A 788     -72.770 -84.763  79.863  1.00 15.010          H  
ATOM  12514 2HB  GLN A 788     -71.140 -85.416  79.811  1.00 15.010          H  
ATOM  12515 1HG  GLN A 788     -71.935 -87.649  79.791  1.00 15.010          H  
ATOM  12516 2HG  GLN A 788     -73.591 -87.154  80.173  1.00 15.010          H  
ATOM  12517 1HE2 GLN A 788     -73.352 -87.892  76.526  1.00 15.010          H  
ATOM  12518 2HE2 GLN A 788     -73.109 -88.783  77.992  1.00 15.010          H  
ATOM  12519  N   GLU A 789     -71.793 -83.114  82.073  1.00  8.380          N  
ATOM  12520  CA  GLU A 789     -71.031 -81.934  82.460  1.00  8.140          C  
ATOM  12521  C   GLU A 789     -70.854 -81.917  83.961  1.00  8.160          C  
ATOM  12522  O   GLU A 789     -69.781 -81.581  84.468  1.00  8.140          O  
ATOM  12523  CB  GLU A 789     -71.710 -80.652  81.974  1.00 11.490          C  
ATOM  12524  CG  GLU A 789     -71.682 -80.460  80.448  1.00 11.490          C  
ATOM  12525  CD  GLU A 789     -70.276 -80.377  79.899  1.00 11.490          C  
ATOM  12526  OE1 GLU A 789     -69.475 -79.684  80.477  1.00 11.490          O  
ATOM  12527  OE2 GLU A 789     -69.991 -81.028  78.905  1.00 11.490          O  
ATOM  12528  H   GLU A 789     -72.735 -83.015  81.671  1.00 10.060          H  
ATOM  12529  HA  GLU A 789     -70.046 -81.991  82.006  1.00  9.770          H  
ATOM  12530 1HB  GLU A 789     -72.759 -80.667  82.284  1.00 13.790          H  
ATOM  12531 2HB  GLU A 789     -71.240 -79.788  82.440  1.00 13.790          H  
ATOM  12532 1HG  GLU A 789     -72.194 -81.304  79.980  1.00 13.790          H  
ATOM  12533 2HG  GLU A 789     -72.226 -79.553  80.193  1.00 13.790          H  
ATOM  12534  N   GLY A 790     -71.894 -82.352  84.666  1.00  8.230          N  
ATOM  12535  CA  GLY A 790     -71.921 -82.434  86.102  1.00  8.290          C  
ATOM  12536  C   GLY A 790     -70.804 -83.314  86.614  1.00  8.570          C  
ATOM  12537  O   GLY A 790     -70.024 -82.899  87.479  1.00  8.530          O  
ATOM  12538  H   GLY A 790     -72.761 -82.602  84.187  1.00  9.880          H  
ATOM  12539 1HA  GLY A 790     -71.863 -81.441  86.542  1.00  9.950          H  
ATOM  12540 2HA  GLY A 790     -72.874 -82.871  86.373  1.00  9.950          H  
ATOM  12541  N   THR A 791     -70.725 -84.532  86.075  1.00  8.860          N  
ATOM  12542  CA  THR A 791     -69.723 -85.495  86.474  1.00  9.160          C  
ATOM  12543  C   THR A 791     -68.329 -84.947  86.245  1.00  9.080          C  
ATOM  12544  O   THR A 791     -67.477 -85.064  87.130  1.00  9.170          O  
ATOM  12545  CB  THR A 791     -69.876 -86.814  85.688  1.00 12.700          C  
ATOM  12546  OG1 THR A 791     -71.166 -87.384  85.959  1.00 12.700          O  
ATOM  12547  CG2 THR A 791     -68.780 -87.812  86.119  1.00 12.700          C  
ATOM  12548  H   THR A 791     -71.414 -84.813  85.377  1.00 10.630          H  
ATOM  12549  HA  THR A 791     -69.843 -85.700  87.536  1.00 10.990          H  
ATOM  12550  HB  THR A 791     -69.796 -86.613  84.616  1.00 15.240          H  
ATOM  12551  HG1 THR A 791     -71.856 -86.812  85.548  1.00 15.240          H  
ATOM  12552 1HG2 THR A 791     -68.903 -88.740  85.566  1.00 15.240          H  
ATOM  12553 2HG2 THR A 791     -67.786 -87.408  85.913  1.00 15.240          H  
ATOM  12554 3HG2 THR A 791     -68.870 -88.012  87.185  1.00 15.240          H  
ATOM  12555  N   LYS A 792     -68.078 -84.358  85.065  1.00  8.930          N  
ATOM  12556  CA  LYS A 792     -66.752 -83.823  84.793  1.00  8.870          C  
ATOM  12557  C   LYS A 792     -66.364 -82.746  85.796  1.00  8.620          C  
ATOM  12558  O   LYS A 792     -65.233 -82.745  86.285  1.00  8.680          O  
ATOM  12559  CB  LYS A 792     -66.679 -83.249  83.379  1.00 12.440          C  
ATOM  12560  CG  LYS A 792     -66.662 -84.295  82.255  1.00 12.440          C  
ATOM  12561  CD  LYS A 792     -66.394 -83.655  80.875  1.00 12.440          C  
ATOM  12562  CE  LYS A 792     -67.614 -82.869  80.378  1.00 12.440          C  
ATOM  12563  NZ  LYS A 792     -67.450 -82.357  78.986  1.00 12.440          N  
ATOM  12564  H   LYS A 792     -68.812 -84.304  84.349  1.00 10.720          H  
ATOM  12565  HA  LYS A 792     -66.030 -84.637  84.880  1.00 10.640          H  
ATOM  12566 1HB  LYS A 792     -67.549 -82.607  83.232  1.00 14.930          H  
ATOM  12567 2HB  LYS A 792     -65.790 -82.624  83.286  1.00 14.930          H  
ATOM  12568 1HG  LYS A 792     -65.882 -85.029  82.465  1.00 14.930          H  
ATOM  12569 2HG  LYS A 792     -67.618 -84.813  82.231  1.00 14.930          H  
ATOM  12570 1HD  LYS A 792     -65.541 -82.979  80.945  1.00 14.930          H  
ATOM  12571 2HD  LYS A 792     -66.159 -84.436  80.154  1.00 14.930          H  
ATOM  12572 1HE  LYS A 792     -68.490 -83.517  80.413  1.00 14.930          H  
ATOM  12573 2HE  LYS A 792     -67.782 -82.015  81.028  1.00 14.930          H  
ATOM  12574 1HZ  LYS A 792     -68.325 -81.845  78.753  1.00 14.930          H  
ATOM  12575 2HZ  LYS A 792     -66.666 -81.728  78.935  1.00 14.930          H  
ATOM  12576 3HZ  LYS A 792     -67.320 -83.117  78.344  1.00 14.930          H  
ATOM  12577  N   LEU A 793     -67.300 -81.845  86.127  1.00  8.360          N  
ATOM  12578  CA  LEU A 793     -67.015 -80.782  87.082  1.00  8.130          C  
ATOM  12579  C   LEU A 793     -66.713 -81.339  88.466  1.00  8.310          C  
ATOM  12580  O   LEU A 793     -65.802 -80.849  89.147  1.00  8.250          O  
ATOM  12581  CB  LEU A 793     -68.203 -79.819  87.146  1.00 11.470          C  
ATOM  12582  CG  LEU A 793     -68.446 -78.944  85.882  1.00 11.470          C  
ATOM  12583  CD1 LEU A 793     -69.792 -78.258  86.019  1.00 11.470          C  
ATOM  12584  CD2 LEU A 793     -67.329 -77.899  85.728  1.00 11.470          C  
ATOM  12585  H   LEU A 793     -68.214 -81.872  85.657  1.00 10.030          H  
ATOM  12586  HA  LEU A 793     -66.129 -80.253  86.743  1.00  9.760          H  
ATOM  12587 1HB  LEU A 793     -69.105 -80.411  87.309  1.00 13.770          H  
ATOM  12588 2HB  LEU A 793     -68.069 -79.156  87.997  1.00 13.770          H  
ATOM  12589  HG  LEU A 793     -68.468 -79.573  84.998  1.00 13.770          H  
ATOM  12590 1HD1 LEU A 793     -69.983 -77.653  85.133  1.00 13.770          H  
ATOM  12591 2HD1 LEU A 793     -70.572 -79.016  86.113  1.00 13.770          H  
ATOM  12592 3HD1 LEU A 793     -69.794 -77.622  86.902  1.00 13.770          H  
ATOM  12593 1HD2 LEU A 793     -67.526 -77.295  84.843  1.00 13.770          H  
ATOM  12594 2HD2 LEU A 793     -67.305 -77.256  86.607  1.00 13.770          H  
ATOM  12595 3HD2 LEU A 793     -66.358 -78.381  85.611  1.00 13.770          H  
ATOM  12596  N   VAL A 794     -67.443 -82.381  88.880  1.00  8.550          N  
ATOM  12597  CA  VAL A 794     -67.174 -82.992  90.172  1.00  8.760          C  
ATOM  12598  C   VAL A 794     -65.780 -83.586  90.173  1.00  8.960          C  
ATOM  12599  O   VAL A 794     -65.041 -83.412  91.144  1.00  8.960          O  
ATOM  12600  CB  VAL A 794     -68.191 -84.094  90.529  1.00 12.180          C  
ATOM  12601  CG1 VAL A 794     -67.738 -84.832  91.780  1.00 12.180          C  
ATOM  12602  CG2 VAL A 794     -69.527 -83.478  90.803  1.00 12.180          C  
ATOM  12603  H   VAL A 794     -68.224 -82.705  88.296  1.00 10.260          H  
ATOM  12604  HA  VAL A 794     -67.225 -82.218  90.938  1.00 10.510          H  
ATOM  12605  HB  VAL A 794     -68.265 -84.804  89.702  1.00 14.620          H  
ATOM  12606 1HG1 VAL A 794     -68.462 -85.583  92.030  1.00 14.620          H  
ATOM  12607 2HG1 VAL A 794     -66.771 -85.309  91.632  1.00 14.620          H  
ATOM  12608 3HG1 VAL A 794     -67.672 -84.120  92.575  1.00 14.620          H  
ATOM  12609 1HG2 VAL A 794     -70.241 -84.261  91.056  1.00 14.620          H  
ATOM  12610 2HG2 VAL A 794     -69.423 -82.789  91.633  1.00 14.620          H  
ATOM  12611 3HG2 VAL A 794     -69.867 -82.942  89.929  1.00 14.620          H  
ATOM  12612  N   GLU A 795     -65.415 -84.304  89.105  1.00  9.120          N  
ATOM  12613  CA  GLU A 795     -64.093 -84.899  89.046  1.00  9.330          C  
ATOM  12614  C   GLU A 795     -63.006 -83.835  89.100  1.00  9.110          C  
ATOM  12615  O   GLU A 795     -62.000 -84.037  89.781  1.00  9.200          O  
ATOM  12616  CB  GLU A 795     -63.916 -85.723  87.769  1.00 12.980          C  
ATOM  12617  CG  GLU A 795     -64.723 -87.012  87.705  1.00 12.980          C  
ATOM  12618  CD  GLU A 795     -64.552 -87.719  86.387  1.00 12.980          C  
ATOM  12619  OE1 GLU A 795     -63.820 -87.215  85.560  1.00 12.980          O  
ATOM  12620  OE2 GLU A 795     -65.151 -88.752  86.201  1.00 12.980          O  
ATOM  12621  H   GLU A 795     -66.079 -84.454  88.337  1.00 10.940          H  
ATOM  12622  HA  GLU A 795     -63.973 -85.555  89.906  1.00 11.200          H  
ATOM  12623 1HB  GLU A 795     -64.209 -85.115  86.913  1.00 15.570          H  
ATOM  12624 2HB  GLU A 795     -62.865 -85.975  87.644  1.00 15.570          H  
ATOM  12625 1HG  GLU A 795     -64.394 -87.672  88.506  1.00 15.570          H  
ATOM  12626 2HG  GLU A 795     -65.773 -86.789  87.866  1.00 15.570          H  
ATOM  12627  N   GLU A 796     -63.200 -82.694  88.415  1.00  8.810          N  
ATOM  12628  CA  GLU A 796     -62.193 -81.640  88.457  1.00  8.590          C  
ATOM  12629  C   GLU A 796     -62.024 -81.120  89.879  1.00  8.500          C  
ATOM  12630  O   GLU A 796     -60.891 -80.919  90.334  1.00  8.520          O  
ATOM  12631  CB  GLU A 796     -62.569 -80.473  87.534  1.00 12.110          C  
ATOM  12632  CG  GLU A 796     -62.471 -80.766  86.040  1.00 12.110          C  
ATOM  12633  CD  GLU A 796     -62.947 -79.613  85.188  1.00 12.110          C  
ATOM  12634  OE1 GLU A 796     -63.439 -78.656  85.739  1.00 12.110          O  
ATOM  12635  OE2 GLU A 796     -62.818 -79.691  83.989  1.00 12.110          O  
ATOM  12636  H   GLU A 796     -64.028 -82.598  87.815  1.00 10.570          H  
ATOM  12637  HA  GLU A 796     -61.243 -82.056  88.126  1.00 10.310          H  
ATOM  12638 1HB  GLU A 796     -63.597 -80.174  87.741  1.00 14.540          H  
ATOM  12639 2HB  GLU A 796     -61.931 -79.619  87.752  1.00 14.540          H  
ATOM  12640 1HG  GLU A 796     -61.432 -80.978  85.795  1.00 14.540          H  
ATOM  12641 2HG  GLU A 796     -63.053 -81.650  85.809  1.00 14.540          H  
ATOM  12642  N   SER A 797     -63.144 -80.954  90.595  1.00  8.420          N  
ATOM  12643  CA  SER A 797     -63.131 -80.493  91.977  1.00  8.350          C  
ATOM  12644  C   SER A 797     -62.377 -81.466  92.876  1.00  8.650          C  
ATOM  12645  O   SER A 797     -61.533 -81.052  93.685  1.00  8.610          O  
ATOM  12646  CB  SER A 797     -64.551 -80.288  92.470  1.00 11.720          C  
ATOM  12647  OG  SER A 797     -64.577 -79.864  93.810  1.00 11.720          O  
ATOM  12648  H   SER A 797     -64.049 -81.092  90.128  1.00 10.100          H  
ATOM  12649  HA  SER A 797     -62.619 -79.533  92.011  1.00 10.020          H  
ATOM  12650 1HB  SER A 797     -65.041 -79.547  91.840  1.00 14.060          H  
ATOM  12651 2HB  SER A 797     -65.112 -81.212  92.367  1.00 14.060          H  
ATOM  12652  HG  SER A 797     -65.475 -79.550  93.961  1.00 14.060          H  
ATOM  12653  N   VAL A 798     -62.648 -82.768  92.719  1.00  8.960          N  
ATOM  12654  CA  VAL A 798     -61.962 -83.766  93.522  1.00  9.260          C  
ATOM  12655  C   VAL A 798     -60.468 -83.757  93.215  1.00  9.310          C  
ATOM  12656  O   VAL A 798     -59.660 -83.788  94.141  1.00  9.380          O  
ATOM  12657  CB  VAL A 798     -62.534 -85.183  93.298  1.00 12.840          C  
ATOM  12658  CG1 VAL A 798     -61.647 -86.235  94.023  1.00 12.840          C  
ATOM  12659  CG2 VAL A 798     -63.972 -85.246  93.828  1.00 12.840          C  
ATOM  12660  H   VAL A 798     -63.375 -83.042  92.049  1.00 10.750          H  
ATOM  12661  HA  VAL A 798     -62.101 -83.512  94.572  1.00 11.110          H  
ATOM  12662  HB  VAL A 798     -62.527 -85.407  92.228  1.00 15.410          H  
ATOM  12663 1HG1 VAL A 798     -62.054 -87.228  93.857  1.00 15.410          H  
ATOM  12664 2HG1 VAL A 798     -60.619 -86.212  93.646  1.00 15.410          H  
ATOM  12665 3HG1 VAL A 798     -61.631 -86.025  95.096  1.00 15.410          H  
ATOM  12666 1HG2 VAL A 798     -64.381 -86.238  93.660  1.00 15.410          H  
ATOM  12667 2HG2 VAL A 798     -63.975 -85.026  94.893  1.00 15.410          H  
ATOM  12668 3HG2 VAL A 798     -64.580 -84.517  93.306  1.00 15.410          H  
ATOM  12669  N   LYS A 799     -60.091 -83.718  91.931  1.00  9.270          N  
ATOM  12670  CA  LYS A 799     -58.680 -83.706  91.567  1.00  9.330          C  
ATOM  12671  C   LYS A 799     -57.967 -82.505  92.178  1.00  9.070          C  
ATOM  12672  O   LYS A 799     -56.852 -82.649  92.688  1.00  9.170          O  
ATOM  12673  CB  LYS A 799     -58.537 -83.725  90.048  1.00 13.040          C  
ATOM  12674  CG  LYS A 799     -58.901 -85.074  89.420  1.00 13.040          C  
ATOM  12675  CD  LYS A 799     -58.873 -85.020  87.896  1.00 13.040          C  
ATOM  12676  CE  LYS A 799     -59.237 -86.376  87.287  1.00 13.040          C  
ATOM  12677  NZ  LYS A 799     -59.331 -86.317  85.799  1.00 13.040          N  
ATOM  12678  H   LYS A 799     -60.801 -83.713  91.194  1.00 11.120          H  
ATOM  12679  HA  LYS A 799     -58.217 -84.608  91.968  1.00 11.200          H  
ATOM  12680 1HB  LYS A 799     -59.195 -82.967  89.618  1.00 15.650          H  
ATOM  12681 2HB  LYS A 799     -57.515 -83.475  89.771  1.00 15.650          H  
ATOM  12682 1HG  LYS A 799     -58.182 -85.822  89.759  1.00 15.650          H  
ATOM  12683 2HG  LYS A 799     -59.887 -85.380  89.756  1.00 15.650          H  
ATOM  12684 1HD  LYS A 799     -59.596 -84.275  87.555  1.00 15.650          H  
ATOM  12685 2HD  LYS A 799     -57.882 -84.726  87.555  1.00 15.650          H  
ATOM  12686 1HE  LYS A 799     -58.472 -87.099  87.563  1.00 15.650          H  
ATOM  12687 2HE  LYS A 799     -60.198 -86.705  87.688  1.00 15.650          H  
ATOM  12688 1HZ  LYS A 799     -59.569 -87.232  85.439  1.00 15.650          H  
ATOM  12689 2HZ  LYS A 799     -60.059 -85.660  85.544  1.00 15.650          H  
ATOM  12690 3HZ  LYS A 799     -58.447 -86.021  85.407  1.00 15.650          H  
ATOM  12691  N   HIS A 800     -58.621 -81.336  92.177  1.00  8.750          N  
ATOM  12692  CA  HIS A 800     -58.053 -80.147  92.790  1.00  8.500          C  
ATOM  12693  C   HIS A 800     -57.809 -80.401  94.267  1.00  8.610          C  
ATOM  12694  O   HIS A 800     -56.727 -80.101  94.780  1.00  8.590          O  
ATOM  12695  CB  HIS A 800     -58.974 -78.936  92.635  1.00 12.000          C  
ATOM  12696  CG  HIS A 800     -58.437 -77.699  93.290  1.00 12.000          C  
ATOM  12697  ND1 HIS A 800     -57.407 -76.956  92.753  1.00 12.000          N  
ATOM  12698  CD2 HIS A 800     -58.781 -77.088  94.449  1.00 12.000          C  
ATOM  12699  CE1 HIS A 800     -57.145 -75.934  93.551  1.00 12.000          C  
ATOM  12700  NE2 HIS A 800     -57.964 -75.991  94.586  1.00 12.000          N  
ATOM  12701  H   HIS A 800     -59.520 -81.264  91.688  1.00 10.500          H  
ATOM  12702  HA  HIS A 800     -57.098 -79.913  92.327  1.00 10.200          H  
ATOM  12703 1HB  HIS A 800     -59.133 -78.734  91.577  1.00 14.400          H  
ATOM  12704 2HB  HIS A 800     -59.944 -79.158  93.070  1.00 14.400          H  
ATOM  12705  HD1 HIS A 800     -56.914 -77.146  91.905  1.00 14.400          H  
ATOM  12706  HD2 HIS A 800     -59.529 -77.314  95.209  1.00 14.400          H  
ATOM  12707  HE1 HIS A 800     -56.359 -75.223  93.300  1.00 14.400          H  
ATOM  12708  N   SER A 801     -58.826 -80.935  94.954  1.00  8.740          N  
ATOM  12709  CA  SER A 801     -58.742 -81.225  96.376  1.00  8.870          C  
ATOM  12710  C   SER A 801     -57.605 -82.211  96.674  1.00  9.180          C  
ATOM  12711  O   SER A 801     -56.848 -82.007  97.629  1.00  9.200          O  
ATOM  12712  CB  SER A 801     -60.076 -81.751  96.869  1.00 12.370          C  
ATOM  12713  OG  SER A 801     -60.045 -82.015  98.233  1.00 12.370          O  
ATOM  12714  H   SER A 801     -59.711 -81.121  94.468  1.00 10.490          H  
ATOM  12715  HA  SER A 801     -58.534 -80.294  96.900  1.00 10.640          H  
ATOM  12716 1HB  SER A 801     -60.855 -81.019  96.650  1.00 14.840          H  
ATOM  12717 2HB  SER A 801     -60.329 -82.659  96.330  1.00 14.840          H  
ATOM  12718  HG  SER A 801     -60.953 -82.205  98.471  1.00 14.840          H  
ATOM  12719  N   ASP A 802     -57.462 -83.276  95.868  1.00  9.410          N  
ATOM  12720  CA  ASP A 802     -56.376 -84.226  96.097  1.00  9.700          C  
ATOM  12721  C   ASP A 802     -55.007 -83.552  95.939  1.00  9.580          C  
ATOM  12722  O   ASP A 802     -54.101 -83.777  96.756  1.00  9.700          O  
ATOM  12723  CB  ASP A 802     -56.445 -85.401  95.109  1.00 13.460          C  
ATOM  12724  CG  ASP A 802     -57.593 -86.415  95.340  1.00 13.460          C  
ATOM  12725  OD1 ASP A 802     -58.218 -86.399  96.374  1.00 13.460          O  
ATOM  12726  OD2 ASP A 802     -57.802 -87.217  94.459  1.00 13.460          O  
ATOM  12727  H   ASP A 802     -58.142 -83.436  95.120  1.00 11.290          H  
ATOM  12728  HA  ASP A 802     -56.463 -84.608  97.112  1.00 11.640          H  
ATOM  12729 1HB  ASP A 802     -56.559 -84.994  94.101  1.00 16.160          H  
ATOM  12730 2HB  ASP A 802     -55.500 -85.939  95.130  1.00 16.160          H  
ATOM  12731  N   LYS A 803     -54.858 -82.699  94.908  1.00  9.330          N  
ATOM  12732  CA  LYS A 803     -53.603 -81.982  94.683  1.00  9.210          C  
ATOM  12733  C   LYS A 803     -53.310 -81.047  95.843  1.00  9.000          C  
ATOM  12734  O   LYS A 803     -52.159 -80.937  96.284  1.00  9.040          O  
ATOM  12735  CB  LYS A 803     -53.641 -81.203  93.368  1.00 12.940          C  
ATOM  12736  CG  LYS A 803     -53.589 -82.074  92.116  1.00 12.940          C  
ATOM  12737  CD  LYS A 803     -53.681 -81.230  90.848  1.00 12.940          C  
ATOM  12738  CE  LYS A 803     -53.649 -82.098  89.595  1.00 12.940          C  
ATOM  12739  NZ  LYS A 803     -53.757 -81.282  88.348  1.00 12.940          N  
ATOM  12740  H   LYS A 803     -55.630 -82.583  94.241  1.00 11.200          H  
ATOM  12741  HA  LYS A 803     -52.796 -82.711  94.629  1.00 11.050          H  
ATOM  12742 1HB  LYS A 803     -54.564 -80.621  93.327  1.00 15.530          H  
ATOM  12743 2HB  LYS A 803     -52.809 -80.503  93.335  1.00 15.530          H  
ATOM  12744 1HG  LYS A 803     -52.651 -82.627  92.108  1.00 15.530          H  
ATOM  12745 2HG  LYS A 803     -54.406 -82.790  92.136  1.00 15.530          H  
ATOM  12746 1HD  LYS A 803     -54.617 -80.667  90.863  1.00 15.530          H  
ATOM  12747 2HD  LYS A 803     -52.852 -80.526  90.816  1.00 15.530          H  
ATOM  12748 1HE  LYS A 803     -52.716 -82.658  89.572  1.00 15.530          H  
ATOM  12749 2HE  LYS A 803     -54.484 -82.802  89.629  1.00 15.530          H  
ATOM  12750 1HZ  LYS A 803     -53.734 -81.892  87.541  1.00 15.530          H  
ATOM  12751 2HZ  LYS A 803     -54.627 -80.768  88.354  1.00 15.530          H  
ATOM  12752 3HZ  LYS A 803     -52.984 -80.634  88.299  1.00 15.530          H  
ATOM  12753  N   LEU A 804     -54.362 -80.396  96.348  1.00  8.810          N  
ATOM  12754  CA  LEU A 804     -54.260 -79.503  97.479  1.00  8.620          C  
ATOM  12755  C   LEU A 804     -53.766 -80.267  98.686  1.00  8.890          C  
ATOM  12756  O   LEU A 804     -52.797 -79.847  99.308  1.00  8.830          O  
ATOM  12757  CB  LEU A 804     -55.627 -78.854  97.757  1.00 12.140          C  
ATOM  12758  CG  LEU A 804     -55.782 -77.948  98.998  1.00 12.140          C  
ATOM  12759  CD1 LEU A 804     -54.840 -76.750  98.930  1.00 12.140          C  
ATOM  12760  CD2 LEU A 804     -57.249 -77.496  99.064  1.00 12.140          C  
ATOM  12761  H   LEU A 804     -55.270 -80.497  95.886  1.00 10.570          H  
ATOM  12762  HA  LEU A 804     -53.539 -78.728  97.233  1.00 10.340          H  
ATOM  12763 1HB  LEU A 804     -55.913 -78.275  96.877  1.00 14.570          H  
ATOM  12764 2HB  LEU A 804     -56.347 -79.644  97.869  1.00 14.570          H  
ATOM  12765  HG  LEU A 804     -55.542 -78.513  99.887  1.00 14.570          H  
ATOM  12766 1HD1 LEU A 804     -54.980 -76.134  99.818  1.00 14.570          H  
ATOM  12767 2HD1 LEU A 804     -53.805 -77.088  98.893  1.00 14.570          H  
ATOM  12768 3HD1 LEU A 804     -55.063 -76.162  98.041  1.00 14.570          H  
ATOM  12769 1HD2 LEU A 804     -57.406 -76.869  99.933  1.00 14.570          H  
ATOM  12770 2HD2 LEU A 804     -57.497 -76.931  98.161  1.00 14.570          H  
ATOM  12771 3HD2 LEU A 804     -57.892 -78.375  99.128  1.00 14.570          H  
ATOM  12772  N   ASN A 805     -54.363 -81.424  98.992  1.00  9.180          N  
ATOM  12773  CA  ASN A 805     -53.926 -82.180 100.160  1.00  9.440          C  
ATOM  12774  C   ASN A 805     -52.454 -82.549 100.052  1.00  9.570          C  
ATOM  12775  O   ASN A 805     -51.717 -82.482 101.045  1.00  9.620          O  
ATOM  12776  CB  ASN A 805     -54.769 -83.422 100.329  1.00 13.110          C  
ATOM  12777  CG  ASN A 805     -56.140 -83.125 100.833  1.00 13.110          C  
ATOM  12778  OD1 ASN A 805     -56.397 -82.079 101.434  1.00 13.110          O  
ATOM  12779  ND2 ASN A 805     -57.038 -84.039 100.598  1.00 13.110          N  
ATOM  12780  H   ASN A 805     -55.168 -81.738  98.439  1.00 11.020          H  
ATOM  12781  HA  ASN A 805     -54.039 -81.560 101.038  1.00 11.330          H  
ATOM  12782 1HB  ASN A 805     -54.858 -83.927  99.364  1.00 15.730          H  
ATOM  12783 2HB  ASN A 805     -54.277 -84.109 101.016  1.00 15.730          H  
ATOM  12784 1HD2 ASN A 805     -57.977 -83.905 100.901  1.00 15.730          H  
ATOM  12785 2HD2 ASN A 805     -56.791 -84.871 100.103  1.00 15.730          H  
ATOM  12786  N   GLY A 806     -52.015 -82.888  98.839  1.00  9.630          N  
ATOM  12787  CA  GLY A 806     -50.623 -83.205  98.584  1.00  9.760          C  
ATOM  12788  C   GLY A 806     -49.744 -82.012  98.948  1.00  9.500          C  
ATOM  12789  O   GLY A 806     -48.778 -82.138  99.717  1.00  9.590          O  
ATOM  12790  H   GLY A 806     -52.698 -82.979  98.077  1.00 11.560          H  
ATOM  12791 1HA  GLY A 806     -50.331 -84.080  99.162  1.00 11.710          H  
ATOM  12792 2HA  GLY A 806     -50.500 -83.446  97.528  1.00 11.710          H  
ATOM  12793  N   ASN A 807     -50.086 -80.846  98.394  1.00  9.160          N  
ATOM  12794  CA  ASN A 807     -49.325 -79.637  98.649  1.00  8.890          C  
ATOM  12795  C   ASN A 807     -49.349 -79.247 100.122  1.00  8.840          C  
ATOM  12796  O   ASN A 807     -48.338 -78.787 100.646  1.00  8.800          O  
ATOM  12797  CB  ASN A 807     -49.864 -78.497  97.814  1.00 12.550          C  
ATOM  12798  CG  ASN A 807     -49.539 -78.636  96.355  1.00 12.550          C  
ATOM  12799  OD1 ASN A 807     -48.625 -79.368  95.954  1.00 12.550          O  
ATOM  12800  ND2 ASN A 807     -50.281 -77.937  95.539  1.00 12.550          N  
ATOM  12801  H   ASN A 807     -50.889 -80.825  97.755  1.00 10.990          H  
ATOM  12802  HA  ASN A 807     -48.286 -79.820  98.376  1.00 10.670          H  
ATOM  12803 1HB  ASN A 807     -50.949 -78.456  97.927  1.00 15.060          H  
ATOM  12804 2HB  ASN A 807     -49.461 -77.554  98.180  1.00 15.060          H  
ATOM  12805 1HD2 ASN A 807     -50.120 -77.986  94.554  1.00 15.060          H  
ATOM  12806 2HD2 ASN A 807     -51.011 -77.358  95.896  1.00 15.060          H  
ATOM  12807  N   LEU A 808     -50.480 -79.444 100.798  1.00  8.880          N  
ATOM  12808  CA  LEU A 808     -50.587 -79.083 102.202  1.00  8.850          C  
ATOM  12809  C   LEU A 808     -49.656 -79.917 103.053  1.00  9.140          C  
ATOM  12810  O   LEU A 808     -49.013 -79.386 103.962  1.00  9.080          O  
ATOM  12811  CB  LEU A 808     -52.017 -79.270 102.684  1.00 12.400          C  
ATOM  12812  CG  LEU A 808     -53.086 -78.314 102.098  1.00 12.400          C  
ATOM  12813  CD1 LEU A 808     -54.442 -78.803 102.568  1.00 12.400          C  
ATOM  12814  CD2 LEU A 808     -52.823 -76.869 102.497  1.00 12.400          C  
ATOM  12815  H   LEU A 808     -51.292 -79.803 100.296  1.00 10.660          H  
ATOM  12816  HA  LEU A 808     -50.291 -78.050 102.318  1.00 10.620          H  
ATOM  12817 1HB  LEU A 808     -52.319 -80.283 102.425  1.00 14.880          H  
ATOM  12818 2HB  LEU A 808     -52.025 -79.190 103.748  1.00 14.880          H  
ATOM  12819  HG  LEU A 808     -53.067 -78.361 101.039  1.00 14.880          H  
ATOM  12820 1HD1 LEU A 808     -55.209 -78.180 102.151  1.00 14.880          H  
ATOM  12821 2HD1 LEU A 808     -54.607 -79.815 102.245  1.00 14.880          H  
ATOM  12822 3HD1 LEU A 808     -54.486 -78.766 103.653  1.00 14.880          H  
ATOM  12823 1HD2 LEU A 808     -53.592 -76.235 102.061  1.00 14.880          H  
ATOM  12824 2HD2 LEU A 808     -52.847 -76.781 103.568  1.00 14.880          H  
ATOM  12825 3HD2 LEU A 808     -51.861 -76.538 102.132  1.00 14.880          H  
ATOM  12826  N   GLU A 809     -49.541 -81.215 102.748  1.00  9.470          N  
ATOM  12827  CA  GLU A 809     -48.634 -82.059 103.507  1.00  9.750          C  
ATOM  12828  C   GLU A 809     -47.204 -81.593 103.280  1.00  9.670          C  
ATOM  12829  O   GLU A 809     -46.424 -81.507 104.231  1.00  9.710          O  
ATOM  12830  CB  GLU A 809     -48.796 -83.527 103.099  1.00 13.540          C  
ATOM  12831  CG  GLU A 809     -47.858 -84.524 103.804  1.00 13.540          C  
ATOM  12832  CD  GLU A 809     -48.056 -84.654 105.308  1.00 13.540          C  
ATOM  12833  OE1 GLU A 809     -49.087 -84.247 105.797  1.00 13.540          O  
ATOM  12834  OE2 GLU A 809     -47.167 -85.187 105.962  1.00 13.540          O  
ATOM  12835  H   GLU A 809     -50.149 -81.624 102.026  1.00 11.360          H  
ATOM  12836  HA  GLU A 809     -48.868 -81.962 104.568  1.00 11.700          H  
ATOM  12837 1HB  GLU A 809     -49.823 -83.838 103.289  1.00 16.250          H  
ATOM  12838 2HB  GLU A 809     -48.630 -83.616 102.024  1.00 16.250          H  
ATOM  12839 1HG  GLU A 809     -47.997 -85.503 103.351  1.00 16.250          H  
ATOM  12840 2HG  GLU A 809     -46.840 -84.214 103.606  1.00 16.250          H  
ATOM  12841  N   LYS A 810     -46.868 -81.243 102.030  1.00  9.530          N  
ATOM  12842  CA  LYS A 810     -45.530 -80.763 101.719  1.00  9.450          C  
ATOM  12843  C   LYS A 810     -45.222 -79.497 102.514  1.00  9.150          C  
ATOM  12844  O   LYS A 810     -44.139 -79.383 103.089  1.00  9.170          O  
ATOM  12845  CB  LYS A 810     -45.380 -80.501 100.217  1.00 13.260          C  
ATOM  12846  CG  LYS A 810     -43.982 -80.042  99.762  1.00 13.260          C  
ATOM  12847  CD  LYS A 810     -43.938 -79.874  98.229  1.00 13.260          C  
ATOM  12848  CE  LYS A 810     -42.526 -79.546  97.704  1.00 13.260          C  
ATOM  12849  NZ  LYS A 810     -42.047 -78.189  98.124  1.00 13.260          N  
ATOM  12850  H   LYS A 810     -47.554 -81.368 101.275  1.00 11.440          H  
ATOM  12851  HA  LYS A 810     -44.812 -81.529 102.013  1.00 11.340          H  
ATOM  12852 1HB  LYS A 810     -45.646 -81.404  99.666  1.00 15.910          H  
ATOM  12853 2HB  LYS A 810     -46.085 -79.729  99.920  1.00 15.910          H  
ATOM  12854 1HG  LYS A 810     -43.739 -79.088 100.240  1.00 15.910          H  
ATOM  12855 2HG  LYS A 810     -43.241 -80.781 100.070  1.00 15.910          H  
ATOM  12856 1HD  LYS A 810     -44.287 -80.792  97.754  1.00 15.910          H  
ATOM  12857 2HD  LYS A 810     -44.611 -79.065  97.943  1.00 15.910          H  
ATOM  12858 1HE  LYS A 810     -41.827 -80.294  98.074  1.00 15.910          H  
ATOM  12859 2HE  LYS A 810     -42.542 -79.588  96.616  1.00 15.910          H  
ATOM  12860 1HZ  LYS A 810     -41.126 -78.016  97.760  1.00 15.910          H  
ATOM  12861 2HZ  LYS A 810     -42.669 -77.475  97.787  1.00 15.910          H  
ATOM  12862 3HZ  LYS A 810     -42.000 -78.121  99.149  1.00 15.910          H  
ATOM  12863  N   ILE A 811     -46.186 -78.564 102.566  1.00  8.870          N  
ATOM  12864  CA  ILE A 811     -46.044 -77.302 103.286  1.00  8.570          C  
ATOM  12865  C   ILE A 811     -45.834 -77.541 104.768  1.00  8.720          C  
ATOM  12866  O   ILE A 811     -44.963 -76.900 105.377  1.00  8.610          O  
ATOM  12867  CB  ILE A 811     -47.287 -76.403 103.089  1.00 12.120          C  
ATOM  12868  CG1 ILE A 811     -47.351 -75.925 101.623  1.00 12.120          C  
ATOM  12869  CG2 ILE A 811     -47.240 -75.194 104.077  1.00 12.120          C  
ATOM  12870  CD1 ILE A 811     -48.694 -75.334 101.215  1.00 12.120          C  
ATOM  12871  H   ILE A 811     -47.046 -78.735 102.034  1.00 10.640          H  
ATOM  12872  HA  ILE A 811     -45.171 -76.782 102.894  1.00 10.280          H  
ATOM  12873  HB  ILE A 811     -48.186 -76.987 103.279  1.00 14.540          H  
ATOM  12874 1HG1 ILE A 811     -46.587 -75.164 101.477  1.00 14.540          H  
ATOM  12875 2HG1 ILE A 811     -47.121 -76.755 100.971  1.00 14.540          H  
ATOM  12876 1HG2 ILE A 811     -48.114 -74.571 103.946  1.00 14.540          H  
ATOM  12877 2HG2 ILE A 811     -47.225 -75.539 105.111  1.00 14.540          H  
ATOM  12878 3HG2 ILE A 811     -46.343 -74.603 103.885  1.00 14.540          H  
ATOM  12879 1HD1 ILE A 811     -48.643 -75.024 100.172  1.00 14.540          H  
ATOM  12880 2HD1 ILE A 811     -49.467 -76.087 101.325  1.00 14.540          H  
ATOM  12881 3HD1 ILE A 811     -48.937 -74.475 101.826  1.00 14.540          H  
ATOM  12882  N   SER A 812     -46.641 -78.424 105.369  1.00  8.970          N  
ATOM  12883  CA  SER A 812     -46.478 -78.715 106.781  1.00  9.140          C  
ATOM  12884  C   SER A 812     -45.098 -79.303 107.043  1.00  9.340          C  
ATOM  12885  O   SER A 812     -44.432 -78.908 108.005  1.00  9.300          O  
ATOM  12886  CB  SER A 812     -47.547 -79.687 107.265  1.00 12.730          C  
ATOM  12887  OG  SER A 812     -48.832 -79.110 107.248  1.00 12.730          O  
ATOM  12888  H   SER A 812     -47.388 -78.887 104.842  1.00 10.760          H  
ATOM  12889  HA  SER A 812     -46.573 -77.784 107.336  1.00 10.970          H  
ATOM  12890 1HB  SER A 812     -47.540 -80.571 106.618  1.00 15.270          H  
ATOM  12891 2HB  SER A 812     -47.306 -80.021 108.271  1.00 15.270          H  
ATOM  12892  HG  SER A 812     -49.435 -79.801 107.539  1.00 15.270          H  
ATOM  12893  N   GLN A 813     -44.634 -80.208 106.170  1.00  9.530          N  
ATOM  12894  CA  GLN A 813     -43.319 -80.798 106.359  1.00  9.740          C  
ATOM  12895  C   GLN A 813     -42.219 -79.758 106.221  1.00  9.480          C  
ATOM  12896  O   GLN A 813     -41.290 -79.746 107.031  1.00  9.530          O  
ATOM  12897  CB  GLN A 813     -43.086 -81.923 105.357  1.00 13.550          C  
ATOM  12898  CG  GLN A 813     -43.937 -83.157 105.595  1.00 13.550          C  
ATOM  12899  CD  GLN A 813     -43.742 -84.182 104.510  1.00 13.550          C  
ATOM  12900  OE1 GLN A 813     -42.899 -83.973 103.628  1.00 13.550          O  
ATOM  12901  NE2 GLN A 813     -44.507 -85.269 104.548  1.00 13.550          N  
ATOM  12902  H   GLN A 813     -45.229 -80.529 105.398  1.00 11.440          H  
ATOM  12903  HA  GLN A 813     -43.270 -81.211 107.368  1.00 11.690          H  
ATOM  12904 1HB  GLN A 813     -43.308 -81.556 104.354  1.00 16.260          H  
ATOM  12905 2HB  GLN A 813     -42.037 -82.216 105.374  1.00 16.260          H  
ATOM  12906 1HG  GLN A 813     -43.644 -83.605 106.542  1.00 16.260          H  
ATOM  12907 2HG  GLN A 813     -44.987 -82.888 105.629  1.00 16.260          H  
ATOM  12908 1HE2 GLN A 813     -44.420 -85.970 103.844  1.00 16.260          H  
ATOM  12909 2HE2 GLN A 813     -45.230 -85.375 105.278  1.00 16.260          H  
ATOM  12910  N   GLU A 814     -42.327 -78.854 105.233  1.00  9.200          N  
ATOM  12911  CA  GLU A 814     -41.308 -77.830 105.080  1.00  8.940          C  
ATOM  12912  C   GLU A 814     -41.278 -76.930 106.294  1.00  8.750          C  
ATOM  12913  O   GLU A 814     -40.197 -76.550 106.745  1.00  8.710          O  
ATOM  12914  CB  GLU A 814     -41.534 -76.948 103.861  1.00 12.620          C  
ATOM  12915  CG  GLU A 814     -41.307 -77.572 102.515  1.00 12.620          C  
ATOM  12916  CD  GLU A 814     -41.578 -76.588 101.386  1.00 12.620          C  
ATOM  12917  OE1 GLU A 814     -41.900 -75.437 101.660  1.00 12.620          O  
ATOM  12918  OE2 GLU A 814     -41.450 -76.989 100.242  1.00 12.620          O  
ATOM  12919  H   GLU A 814     -43.094 -78.918 104.557  1.00 11.040          H  
ATOM  12920  HA  GLU A 814     -40.339 -78.318 104.984  1.00 10.730          H  
ATOM  12921 1HB  GLU A 814     -42.555 -76.557 103.883  1.00 15.140          H  
ATOM  12922 2HB  GLU A 814     -40.868 -76.123 103.930  1.00 15.140          H  
ATOM  12923 1HG  GLU A 814     -40.270 -77.902 102.456  1.00 15.140          H  
ATOM  12924 2HG  GLU A 814     -41.941 -78.442 102.405  1.00 15.140          H  
ATOM  12925  N   THR A 815     -42.460 -76.609 106.835  1.00  8.660          N  
ATOM  12926  CA  THR A 815     -42.568 -75.748 107.995  1.00  8.500          C  
ATOM  12927  C   THR A 815     -41.839 -76.372 109.163  1.00  8.760          C  
ATOM  12928  O   THR A 815     -41.034 -75.701 109.819  1.00  8.640          O  
ATOM  12929  CB  THR A 815     -44.052 -75.518 108.381  1.00 11.960          C  
ATOM  12930  OG1 THR A 815     -44.727 -74.858 107.295  1.00 11.960          O  
ATOM  12931  CG2 THR A 815     -44.174 -74.662 109.683  1.00 11.960          C  
ATOM  12932  H   THR A 815     -43.315 -76.933 106.379  1.00 10.390          H  
ATOM  12933  HA  THR A 815     -42.105 -74.791 107.767  1.00 10.200          H  
ATOM  12934  HB  THR A 815     -44.524 -76.471 108.545  1.00 14.360          H  
ATOM  12935  HG1 THR A 815     -44.778 -75.484 106.531  1.00 14.360          H  
ATOM  12936 1HG2 THR A 815     -45.229 -74.524 109.922  1.00 14.360          H  
ATOM  12937 2HG2 THR A 815     -43.686 -75.167 110.518  1.00 14.360          H  
ATOM  12938 3HG2 THR A 815     -43.709 -73.691 109.529  1.00 14.360          H  
ATOM  12939  N   GLU A 816     -42.093 -77.662 109.422  1.00  9.100          N  
ATOM  12940  CA  GLU A 816     -41.430 -78.329 110.528  1.00  9.360          C  
ATOM  12941  C   GLU A 816     -39.922 -78.401 110.325  1.00  9.410          C  
ATOM  12942  O   GLU A 816     -39.162 -78.147 111.263  1.00  9.420          O  
ATOM  12943  CB  GLU A 816     -41.960 -79.756 110.705  1.00 13.000          C  
ATOM  12944  CG  GLU A 816     -43.378 -79.870 111.233  1.00 13.000          C  
ATOM  12945  CD  GLU A 816     -43.844 -81.297 111.344  1.00 13.000          C  
ATOM  12946  OE1 GLU A 816     -43.179 -82.153 110.816  1.00 13.000          O  
ATOM  12947  OE2 GLU A 816     -44.845 -81.533 111.978  1.00 13.000          O  
ATOM  12948  H   GLU A 816     -42.786 -78.165 108.853  1.00 10.920          H  
ATOM  12949  HA  GLU A 816     -41.630 -77.763 111.435  1.00 11.230          H  
ATOM  12950 1HB  GLU A 816     -41.933 -80.264 109.737  1.00 15.600          H  
ATOM  12951 2HB  GLU A 816     -41.304 -80.305 111.379  1.00 15.600          H  
ATOM  12952 1HG  GLU A 816     -43.421 -79.416 112.209  1.00 15.600          H  
ATOM  12953 2HG  GLU A 816     -44.045 -79.322 110.574  1.00 15.600          H  
ATOM  12954  N   GLN A 817     -39.479 -78.689 109.094  1.00  9.430          N  
ATOM  12955  CA  GLN A 817     -38.056 -78.796 108.815  1.00  9.490          C  
ATOM  12956  C   GLN A 817     -37.360 -77.464 109.014  1.00  9.190          C  
ATOM  12957  O   GLN A 817     -36.273 -77.412 109.601  1.00  9.230          O  
ATOM  12958  CB  GLN A 817     -37.849 -79.275 107.382  1.00 13.260          C  
ATOM  12959  CG  GLN A 817     -38.247 -80.723 107.135  1.00 13.260          C  
ATOM  12960  CD  GLN A 817     -38.261 -81.043 105.660  1.00 13.260          C  
ATOM  12961  OE1 GLN A 817     -38.177 -80.122 104.841  1.00 13.260          O  
ATOM  12962  NE2 GLN A 817     -38.370 -82.320 105.312  1.00 13.260          N  
ATOM  12963  H   GLN A 817     -40.154 -78.897 108.350  1.00 11.320          H  
ATOM  12964  HA  GLN A 817     -37.620 -79.518 109.503  1.00 11.390          H  
ATOM  12965 1HB  GLN A 817     -38.443 -78.649 106.716  1.00 15.910          H  
ATOM  12966 2HB  GLN A 817     -36.806 -79.153 107.103  1.00 15.910          H  
ATOM  12967 1HG  GLN A 817     -37.511 -81.367 107.613  1.00 15.910          H  
ATOM  12968 2HG  GLN A 817     -39.227 -80.917 107.553  1.00 15.910          H  
ATOM  12969 1HE2 GLN A 817     -38.390 -82.576 104.344  1.00 15.910          H  
ATOM  12970 2HE2 GLN A 817     -38.438 -83.031 106.013  1.00 15.910          H  
ATOM  12971  N   ARG A 818     -37.986 -76.376 108.544  1.00  8.890          N  
ATOM  12972  CA  ARG A 818     -37.410 -75.060 108.720  1.00  8.580          C  
ATOM  12973  C   ARG A 818     -37.349 -74.693 110.185  1.00  8.580          C  
ATOM  12974  O   ARG A 818     -36.343 -74.153 110.640  1.00  8.540          O  
ATOM  12975  CB  ARG A 818     -38.182 -73.980 107.960  1.00 12.140          C  
ATOM  12976  CG  ARG A 818     -37.986 -73.961 106.424  1.00 12.140          C  
ATOM  12977  CD  ARG A 818     -38.523 -72.689 105.803  1.00 12.140          C  
ATOM  12978  NE  ARG A 818     -39.994 -72.601 105.850  1.00 12.140          N  
ATOM  12979  CZ  ARG A 818     -40.844 -73.049 104.883  1.00 12.140          C  
ATOM  12980  NH1 ARG A 818     -40.383 -73.592 103.769  1.00 12.140          N  
ATOM  12981  NH2 ARG A 818     -42.150 -72.933 105.058  1.00 12.140          N  
ATOM  12982  H   ARG A 818     -38.866 -76.478 108.031  1.00 10.670          H  
ATOM  12983  HA  ARG A 818     -36.395 -75.079 108.327  1.00 10.300          H  
ATOM  12984 1HB  ARG A 818     -39.250 -74.123 108.144  1.00 14.560          H  
ATOM  12985 2HB  ARG A 818     -37.913 -73.000 108.350  1.00 14.560          H  
ATOM  12986 1HG  ARG A 818     -36.925 -74.035 106.194  1.00 14.560          H  
ATOM  12987 2HG  ARG A 818     -38.510 -74.807 105.982  1.00 14.560          H  
ATOM  12988 1HD  ARG A 818     -38.122 -71.837 106.353  1.00 14.560          H  
ATOM  12989 2HD  ARG A 818     -38.199 -72.620 104.770  1.00 14.560          H  
ATOM  12990  HE  ARG A 818     -40.408 -72.189 106.675  1.00 14.560          H  
ATOM  12991 1HH1 ARG A 818     -39.394 -73.688 103.620  1.00 14.560          H  
ATOM  12992 2HH1 ARG A 818     -41.034 -73.934 103.035  1.00 14.560          H  
ATOM  12993 1HH2 ARG A 818     -42.516 -72.523 105.904  1.00 14.560          H  
ATOM  12994 2HH2 ARG A 818     -42.785 -73.264 104.344  1.00 14.560          H  
ATOM  12995  N   CYS A 819     -38.406 -74.994 110.937  1.00  8.640          N  
ATOM  12996  CA  CYS A 819     -38.431 -74.628 112.339  1.00  8.640          C  
ATOM  12997  C   CYS A 819     -37.365 -75.377 113.134  1.00  8.880          C  
ATOM  12998  O   CYS A 819     -36.679 -74.777 113.970  1.00  8.810          O  
ATOM  12999  CB  CYS A 819     -39.814 -74.896 112.911  1.00 12.100          C  
ATOM  13000  SG  CYS A 819     -41.082 -73.783 112.230  1.00 12.100          S  
ATOM  13001  H   CYS A 819     -39.228 -75.431 110.512  1.00 10.370          H  
ATOM  13002  HA  CYS A 819     -38.235 -73.562 112.417  1.00 10.370          H  
ATOM  13003 1HB  CYS A 819     -40.109 -75.926 112.694  1.00 14.520          H  
ATOM  13004 2HB  CYS A 819     -39.793 -74.771 113.992  1.00 14.520          H  
ATOM  13005  HG  CYS A 819     -41.172 -74.424 111.035  1.00 14.520          H  
ATOM  13006  N   GLU A 820     -37.182 -76.674 112.858  1.00  9.170          N  
ATOM  13007  CA  GLU A 820     -36.168 -77.433 113.576  1.00  9.400          C  
ATOM  13008  C   GLU A 820     -34.774 -76.939 113.203  1.00  9.300          C  
ATOM  13009  O   GLU A 820     -33.894 -76.836 114.074  1.00  9.340          O  
ATOM  13010  CB  GLU A 820     -36.312 -78.929 113.294  1.00 13.070          C  
ATOM  13011  CG  GLU A 820     -37.561 -79.577 113.914  1.00 13.070          C  
ATOM  13012  CD  GLU A 820     -37.560 -79.521 115.412  1.00 13.070          C  
ATOM  13013  OE1 GLU A 820     -36.539 -79.801 115.986  1.00 13.070          O  
ATOM  13014  OE2 GLU A 820     -38.590 -79.210 115.995  1.00 13.070          O  
ATOM  13015  H   GLU A 820     -37.784 -77.146 112.175  1.00 11.000          H  
ATOM  13016  HA  GLU A 820     -36.309 -77.272 114.644  1.00 11.280          H  
ATOM  13017 1HB  GLU A 820     -36.365 -79.083 112.212  1.00 15.680          H  
ATOM  13018 2HB  GLU A 820     -35.433 -79.456 113.660  1.00 15.680          H  
ATOM  13019 1HG  GLU A 820     -38.444 -79.057 113.549  1.00 15.680          H  
ATOM  13020 2HG  GLU A 820     -37.622 -80.613 113.587  1.00 15.680          H  
ATOM  13021  N   SER A 821     -34.579 -76.589 111.921  1.00  9.160          N  
ATOM  13022  CA  SER A 821     -33.314 -76.055 111.445  1.00  9.060          C  
ATOM  13023  C   SER A 821     -33.001 -74.746 112.149  1.00  8.780          C  
ATOM  13024  O   SER A 821     -31.873 -74.537 112.611  1.00  8.780          O  
ATOM  13025  CB  SER A 821     -33.358 -75.844 109.949  1.00 12.720          C  
ATOM  13026  OG  SER A 821     -32.163 -75.290 109.488  1.00 12.720          O  
ATOM  13027  H   SER A 821     -35.322 -76.736 111.231  1.00 10.990          H  
ATOM  13028  HA  SER A 821     -32.526 -76.771 111.675  1.00 10.870          H  
ATOM  13029 1HB  SER A 821     -33.542 -76.796 109.454  1.00 15.270          H  
ATOM  13030 2HB  SER A 821     -34.183 -75.186 109.700  1.00 15.270          H  
ATOM  13031  HG  SER A 821     -32.249 -75.255 108.534  1.00 15.270          H  
ATOM  13032  N   LEU A 822     -34.001 -73.858 112.249  1.00  8.550          N  
ATOM  13033  CA  LEU A 822     -33.802 -72.583 112.906  1.00  8.280          C  
ATOM  13034  C   LEU A 822     -33.455 -72.758 114.372  1.00  8.410          C  
ATOM  13035  O   LEU A 822     -32.527 -72.100 114.851  1.00  8.300          O  
ATOM  13036  CB  LEU A 822     -35.061 -71.719 112.794  1.00 11.700          C  
ATOM  13037  CG  LEU A 822     -35.428 -71.157 111.420  1.00 11.700          C  
ATOM  13038  CD1 LEU A 822     -36.834 -70.572 111.510  1.00 11.700          C  
ATOM  13039  CD2 LEU A 822     -34.427 -70.080 111.010  1.00 11.700          C  
ATOM  13040  H   LEU A 822     -34.905 -74.066 111.819  1.00 10.260          H  
ATOM  13041  HA  LEU A 822     -32.967 -72.083 112.427  1.00  9.940          H  
ATOM  13042 1HB  LEU A 822     -35.908 -72.305 113.150  1.00 14.040          H  
ATOM  13043 2HB  LEU A 822     -34.936 -70.870 113.441  1.00 14.040          H  
ATOM  13044  HG  LEU A 822     -35.422 -71.942 110.680  1.00 14.040          H  
ATOM  13045 1HD1 LEU A 822     -37.123 -70.170 110.541  1.00 14.040          H  
ATOM  13046 2HD1 LEU A 822     -37.534 -71.353 111.798  1.00 14.040          H  
ATOM  13047 3HD1 LEU A 822     -36.853 -69.778 112.252  1.00 14.040          H  
ATOM  13048 1HD2 LEU A 822     -34.713 -69.679 110.038  1.00 14.040          H  
ATOM  13049 2HD2 LEU A 822     -34.431 -69.277 111.749  1.00 14.040          H  
ATOM  13050 3HD2 LEU A 822     -33.429 -70.497 110.938  1.00 14.040          H  
ATOM  13051  N   ASN A 823     -34.132 -73.669 115.094  1.00  8.670          N  
ATOM  13052  CA  ASN A 823     -33.764 -73.852 116.497  1.00  8.830          C  
ATOM  13053  C   ASN A 823     -32.359 -74.398 116.621  1.00  8.990          C  
ATOM  13054  O   ASN A 823     -31.586 -73.968 117.479  1.00  8.960          O  
ATOM  13055  CB  ASN A 823     -34.709 -74.786 117.229  1.00 12.300          C  
ATOM  13056  CG  ASN A 823     -36.003 -74.188 117.673  1.00 12.300          C  
ATOM  13057  OD1 ASN A 823     -36.117 -72.981 117.913  1.00 12.300          O  
ATOM  13058  ND2 ASN A 823     -36.981 -75.042 117.808  1.00 12.300          N  
ATOM  13059  H   ASN A 823     -34.916 -74.186 114.680  1.00 10.400          H  
ATOM  13060  HA  ASN A 823     -33.788 -72.880 116.988  1.00 10.600          H  
ATOM  13061 1HB  ASN A 823     -34.938 -75.628 116.568  1.00 14.760          H  
ATOM  13062 2HB  ASN A 823     -34.199 -75.193 118.101  1.00 14.760          H  
ATOM  13063 1HD2 ASN A 823     -37.894 -74.746 118.127  1.00 14.760          H  
ATOM  13064 2HD2 ASN A 823     -36.829 -76.010 117.606  1.00 14.760          H  
ATOM  13065  N   THR A 824     -31.989 -75.308 115.727  1.00  9.150          N  
ATOM  13066  CA  THR A 824     -30.674 -75.913 115.781  1.00  9.330          C  
ATOM  13067  C   THR A 824     -29.595 -74.857 115.601  1.00  9.070          C  
ATOM  13068  O   THR A 824     -28.632 -74.808 116.376  1.00  9.130          O  
ATOM  13069  CB  THR A 824     -30.536 -76.997 114.688  1.00 12.990          C  
ATOM  13070  OG1 THR A 824     -31.517 -78.032 114.911  1.00 12.990          O  
ATOM  13071  CG2 THR A 824     -29.137 -77.613 114.732  1.00 12.990          C  
ATOM  13072  H   THR A 824     -32.661 -75.652 115.038  1.00 10.980          H  
ATOM  13073  HA  THR A 824     -30.544 -76.376 116.757  1.00 11.200          H  
ATOM  13074  HB  THR A 824     -30.705 -76.554 113.710  1.00 15.590          H  
ATOM  13075  HG1 THR A 824     -32.420 -77.677 114.720  1.00 15.590          H  
ATOM  13076 1HG2 THR A 824     -29.061 -78.377 113.962  1.00 15.590          H  
ATOM  13077 2HG2 THR A 824     -28.381 -76.850 114.555  1.00 15.590          H  
ATOM  13078 3HG2 THR A 824     -28.972 -78.064 115.709  1.00 15.590          H  
ATOM  13079  N   ARG A 825     -29.764 -74.003 114.582  1.00  8.800          N  
ATOM  13080  CA  ARG A 825     -28.823 -72.935 114.271  1.00  8.530          C  
ATOM  13081  C   ARG A 825     -28.779 -71.861 115.357  1.00  8.310          C  
ATOM  13082  O   ARG A 825     -27.702 -71.356 115.696  1.00  8.220          O  
ATOM  13083  CB  ARG A 825     -29.197 -72.308 112.942  1.00 12.050          C  
ATOM  13084  CG  ARG A 825     -28.940 -73.201 111.736  1.00 12.050          C  
ATOM  13085  CD  ARG A 825     -29.452 -72.601 110.489  1.00 12.050          C  
ATOM  13086  NE  ARG A 825     -29.203 -73.461 109.339  1.00 12.050          N  
ATOM  13087  CZ  ARG A 825     -29.657 -73.237 108.087  1.00 12.050          C  
ATOM  13088  NH1 ARG A 825     -30.387 -72.171 107.820  1.00 12.050          N  
ATOM  13089  NH2 ARG A 825     -29.364 -74.097 107.123  1.00 12.050          N  
ATOM  13090  H   ARG A 825     -30.585 -74.128 113.979  1.00 10.560          H  
ATOM  13091  HA  ARG A 825     -27.832 -73.375 114.179  1.00 10.240          H  
ATOM  13092 1HB  ARG A 825     -30.262 -72.067 112.948  1.00 14.460          H  
ATOM  13093 2HB  ARG A 825     -28.647 -71.379 112.804  1.00 14.460          H  
ATOM  13094 1HG  ARG A 825     -27.869 -73.359 111.624  1.00 14.460          H  
ATOM  13095 2HG  ARG A 825     -29.433 -74.162 111.880  1.00 14.460          H  
ATOM  13096 1HD  ARG A 825     -30.532 -72.464 110.589  1.00 14.460          H  
ATOM  13097 2HD  ARG A 825     -28.969 -71.641 110.318  1.00 14.460          H  
ATOM  13098  HE  ARG A 825     -28.650 -74.293 109.494  1.00 14.460          H  
ATOM  13099 1HH1 ARG A 825     -30.613 -71.514 108.551  1.00 14.460          H  
ATOM  13100 2HH1 ARG A 825     -30.723 -72.009 106.881  1.00 14.460          H  
ATOM  13101 1HH2 ARG A 825     -28.804 -74.914 107.327  1.00 14.460          H  
ATOM  13102 2HH2 ARG A 825     -29.697 -73.939 106.183  1.00 14.460          H  
ATOM  13103  N   THR A 826     -29.950 -71.525 115.916  1.00  8.230          N  
ATOM  13104  CA  THR A 826     -30.087 -70.518 116.962  1.00  8.050          C  
ATOM  13105  C   THR A 826     -29.298 -70.905 118.193  1.00  8.270          C  
ATOM  13106  O   THR A 826     -28.522 -70.098 118.732  1.00  8.100          O  
ATOM  13107  CB  THR A 826     -31.584 -70.355 117.353  1.00 11.340          C  
ATOM  13108  OG1 THR A 826     -32.325 -69.858 116.224  1.00 11.340          O  
ATOM  13109  CG2 THR A 826     -31.779 -69.431 118.559  1.00 11.340          C  
ATOM  13110  H   THR A 826     -30.806 -71.962 115.572  1.00  9.880          H  
ATOM  13111  HA  THR A 826     -29.707 -69.570 116.587  1.00  9.660          H  
ATOM  13112  HB  THR A 826     -31.978 -71.332 117.613  1.00 13.610          H  
ATOM  13113  HG1 THR A 826     -32.324 -70.540 115.523  1.00 13.610          H  
ATOM  13114 1HG2 THR A 826     -32.840 -69.379 118.788  1.00 13.610          H  
ATOM  13115 2HG2 THR A 826     -31.251 -69.817 119.427  1.00 13.610          H  
ATOM  13116 3HG2 THR A 826     -31.403 -68.444 118.322  1.00 13.610          H  
ATOM  13117  N   VAL A 827     -29.492 -72.147 118.631  1.00  8.640          N  
ATOM  13118  CA  VAL A 827     -28.826 -72.643 119.809  1.00  8.890          C  
ATOM  13119  C   VAL A 827     -27.357 -72.850 119.539  1.00  8.930          C  
ATOM  13120  O   VAL A 827     -26.521 -72.360 120.293  1.00  8.890          O  
ATOM  13121  CB  VAL A 827     -29.486 -73.936 120.298  1.00 12.350          C  
ATOM  13122  CG1 VAL A 827     -28.672 -74.551 121.451  1.00 12.350          C  
ATOM  13123  CG2 VAL A 827     -30.910 -73.609 120.745  1.00 12.350          C  
ATOM  13124  H   VAL A 827     -30.151 -72.754 118.130  1.00 10.370          H  
ATOM  13125  HA  VAL A 827     -28.925 -71.898 120.595  1.00 10.670          H  
ATOM  13126  HB  VAL A 827     -29.519 -74.661 119.478  1.00 14.820          H  
ATOM  13127 1HG1 VAL A 827     -29.151 -75.467 121.789  1.00 14.820          H  
ATOM  13128 2HG1 VAL A 827     -27.661 -74.791 121.117  1.00 14.820          H  
ATOM  13129 3HG1 VAL A 827     -28.610 -73.855 122.279  1.00 14.820          H  
ATOM  13130 1HG2 VAL A 827     -31.396 -74.520 121.081  1.00 14.820          H  
ATOM  13131 2HG2 VAL A 827     -30.885 -72.890 121.553  1.00 14.820          H  
ATOM  13132 3HG2 VAL A 827     -31.471 -73.186 119.912  1.00 14.820          H  
ATOM  13133  N   TYR A 828     -27.017 -73.513 118.433  1.00  9.020          N  
ATOM  13134  CA  TYR A 828     -25.621 -73.742 118.130  1.00  9.100          C  
ATOM  13135  C   TYR A 828     -24.840 -72.442 118.153  1.00  8.760          C  
ATOM  13136  O   TYR A 828     -23.817 -72.371 118.838  1.00  8.810          O  
ATOM  13137  CB  TYR A 828     -25.462 -74.428 116.778  1.00 12.710          C  
ATOM  13138  CG  TYR A 828     -24.024 -74.614 116.361  1.00 12.710          C  
ATOM  13139  CD1 TYR A 828     -23.277 -75.650 116.898  1.00 12.710          C  
ATOM  13140  CD2 TYR A 828     -23.451 -73.753 115.437  1.00 12.710          C  
ATOM  13141  CE1 TYR A 828     -21.965 -75.825 116.513  1.00 12.710          C  
ATOM  13142  CE2 TYR A 828     -22.143 -73.930 115.052  1.00 12.710          C  
ATOM  13143  CZ  TYR A 828     -21.400 -74.962 115.585  1.00 12.710          C  
ATOM  13144  OH  TYR A 828     -20.092 -75.133 115.197  1.00 12.710          O  
ATOM  13145  H   TYR A 828     -27.729 -73.915 117.820  1.00 10.820          H  
ATOM  13146  HA  TYR A 828     -25.206 -74.391 118.902  1.00 10.920          H  
ATOM  13147 1HB  TYR A 828     -25.944 -75.405 116.807  1.00 15.250          H  
ATOM  13148 2HB  TYR A 828     -25.970 -73.839 116.013  1.00 15.250          H  
ATOM  13149  HD1 TYR A 828     -23.727 -76.326 117.625  1.00 15.250          H  
ATOM  13150  HD2 TYR A 828     -24.038 -72.938 115.014  1.00 15.250          H  
ATOM  13151  HE1 TYR A 828     -21.377 -76.639 116.936  1.00 15.250          H  
ATOM  13152  HE2 TYR A 828     -21.694 -73.254 114.325  1.00 15.250          H  
ATOM  13153  HH  TYR A 828     -19.708 -75.872 115.677  1.00 15.250          H  
ATOM  13154  N   PHE A 829     -25.313 -71.407 117.441  1.00  8.410          N  
ATOM  13155  CA  PHE A 829     -24.598 -70.147 117.458  1.00  8.070          C  
ATOM  13156  C   PHE A 829     -24.432 -69.596 118.851  1.00  8.020          C  
ATOM  13157  O   PHE A 829     -23.320 -69.215 119.220  1.00  7.970          O  
ATOM  13158  CB  PHE A 829     -25.270 -69.058 116.633  1.00 11.430          C  
ATOM  13159  CG  PHE A 829     -24.565 -67.715 116.850  1.00 11.430          C  
ATOM  13160  CD1 PHE A 829     -23.361 -67.426 116.221  1.00 11.430          C  
ATOM  13161  CD2 PHE A 829     -25.097 -66.757 117.720  1.00 11.430          C  
ATOM  13162  CE1 PHE A 829     -22.711 -66.226 116.454  1.00 11.430          C  
ATOM  13163  CE2 PHE A 829     -24.445 -65.566 117.949  1.00 11.430          C  
ATOM  13164  CZ  PHE A 829     -23.252 -65.300 117.317  1.00 11.430          C  
ATOM  13165  H   PHE A 829     -26.164 -71.499 116.877  1.00 10.090          H  
ATOM  13166  HA  PHE A 829     -23.605 -70.322 117.045  1.00  9.680          H  
ATOM  13167 1HB  PHE A 829     -25.236 -69.314 115.577  1.00 13.720          H  
ATOM  13168 2HB  PHE A 829     -26.321 -68.966 116.924  1.00 13.720          H  
ATOM  13169  HD1 PHE A 829     -22.923 -68.159 115.544  1.00 13.720          H  
ATOM  13170  HD2 PHE A 829     -26.039 -66.965 118.231  1.00 13.720          H  
ATOM  13171  HE1 PHE A 829     -21.764 -66.014 115.957  1.00 13.720          H  
ATOM  13172  HE2 PHE A 829     -24.869 -64.834 118.633  1.00 13.720          H  
ATOM  13173  HZ  PHE A 829     -22.735 -64.358 117.504  1.00 13.720          H  
ATOM  13174  N   SER A 830     -25.521 -69.503 119.625  1.00  8.040          N  
ATOM  13175  CA  SER A 830     -25.398 -68.904 120.941  1.00  7.990          C  
ATOM  13176  C   SER A 830     -24.419 -69.668 121.812  1.00  8.300          C  
ATOM  13177  O   SER A 830     -23.596 -69.055 122.498  1.00  8.210          O  
ATOM  13178  CB  SER A 830     -26.730 -68.797 121.632  1.00 11.210          C  
ATOM  13179  OG  SER A 830     -26.570 -68.203 122.902  1.00 11.210          O  
ATOM  13180  H   SER A 830     -26.437 -69.836 119.301  1.00  9.650          H  
ATOM  13181  HA  SER A 830     -25.015 -67.892 120.813  1.00  9.590          H  
ATOM  13182 1HB  SER A 830     -27.408 -68.198 121.024  1.00 13.450          H  
ATOM  13183 2HB  SER A 830     -27.168 -69.790 121.731  1.00 13.450          H  
ATOM  13184  HG  SER A 830     -27.454 -68.017 123.223  1.00 13.450          H  
ATOM  13185  N   GLU A 831     -24.484 -71.007 121.804  1.00  8.670          N  
ATOM  13186  CA  GLU A 831     -23.570 -71.784 122.631  1.00  8.980          C  
ATOM  13187  C   GLU A 831     -22.117 -71.566 122.221  1.00  8.920          C  
ATOM  13188  O   GLU A 831     -21.245 -71.428 123.088  1.00  8.980          O  
ATOM  13189  CB  GLU A 831     -23.884 -73.281 122.537  1.00 12.450          C  
ATOM  13190  CG  GLU A 831     -25.179 -73.730 123.208  1.00 12.450          C  
ATOM  13191  CD  GLU A 831     -25.441 -75.201 123.008  1.00 12.450          C  
ATOM  13192  OE1 GLU A 831     -24.698 -75.818 122.279  1.00 12.450          O  
ATOM  13193  OE2 GLU A 831     -26.384 -75.704 123.574  1.00 12.450          O  
ATOM  13194  H   GLU A 831     -25.183 -71.481 121.222  1.00 10.400          H  
ATOM  13195  HA  GLU A 831     -23.687 -71.462 123.664  1.00 10.780          H  
ATOM  13196 1HB  GLU A 831     -23.956 -73.558 121.481  1.00 14.940          H  
ATOM  13197 2HB  GLU A 831     -23.064 -73.851 122.968  1.00 14.940          H  
ATOM  13198 1HG  GLU A 831     -25.118 -73.520 124.274  1.00 14.940          H  
ATOM  13199 2HG  GLU A 831     -26.007 -73.153 122.797  1.00 14.940          H  
ATOM  13200  N   GLN A 832     -21.850 -71.511 120.908  1.00  8.790          N  
ATOM  13201  CA  GLN A 832     -20.493 -71.299 120.422  1.00  8.740          C  
ATOM  13202  C   GLN A 832     -20.015 -69.893 120.728  1.00  8.380          C  
ATOM  13203  O   GLN A 832     -18.844 -69.688 121.056  1.00  8.370          O  
ATOM  13204  CB  GLN A 832     -20.411 -71.542 118.915  1.00 12.260          C  
ATOM  13205  CG  GLN A 832     -20.609 -72.978 118.502  1.00 12.260          C  
ATOM  13206  CD  GLN A 832     -19.535 -73.895 119.002  1.00 12.260          C  
ATOM  13207  OE1 GLN A 832     -18.345 -73.665 118.778  1.00 12.260          O  
ATOM  13208  NE2 GLN A 832     -19.938 -74.942 119.705  1.00 12.260          N  
ATOM  13209  H   GLN A 832     -22.612 -71.681 120.242  1.00 10.550          H  
ATOM  13210  HA  GLN A 832     -19.832 -71.998 120.928  1.00 10.490          H  
ATOM  13211 1HB  GLN A 832     -21.185 -70.950 118.418  1.00 14.710          H  
ATOM  13212 2HB  GLN A 832     -19.448 -71.206 118.540  1.00 14.710          H  
ATOM  13213 1HG  GLN A 832     -21.558 -73.337 118.884  1.00 14.710          H  
ATOM  13214 2HG  GLN A 832     -20.608 -73.008 117.424  1.00 14.710          H  
ATOM  13215 1HE2 GLN A 832     -19.269 -75.592 120.070  1.00 14.710          H  
ATOM  13216 2HE2 GLN A 832     -20.915 -75.071 119.883  1.00 14.710          H  
ATOM  13217  N   TRP A 833     -20.920 -68.924 120.630  1.00  8.080          N  
ATOM  13218  CA  TRP A 833     -20.602 -67.539 120.893  1.00  7.720          C  
ATOM  13219  C   TRP A 833     -20.249 -67.356 122.360  1.00  7.810          C  
ATOM  13220  O   TRP A 833     -19.217 -66.758 122.675  1.00  7.720          O  
ATOM  13221  CB  TRP A 833     -21.766 -66.677 120.409  1.00 10.950          C  
ATOM  13222  CG  TRP A 833     -21.654 -65.206 120.582  1.00 10.950          C  
ATOM  13223  CD1 TRP A 833     -22.595 -64.410 121.142  1.00 10.950          C  
ATOM  13224  CD2 TRP A 833     -20.556 -64.328 120.219  1.00 10.950          C  
ATOM  13225  NE1 TRP A 833     -22.182 -63.107 121.122  1.00 10.950          N  
ATOM  13226  CE2 TRP A 833     -20.938 -63.042 120.576  1.00 10.950          C  
ATOM  13227  CE3 TRP A 833     -19.300 -64.524 119.627  1.00 10.950          C  
ATOM  13228  CZ2 TRP A 833     -20.119 -61.951 120.368  1.00 10.950          C  
ATOM  13229  CZ3 TRP A 833     -18.483 -63.431 119.428  1.00 10.950          C  
ATOM  13230  CH2 TRP A 833     -18.882 -62.176 119.789  1.00 10.950          C  
ATOM  13231  H   TRP A 833     -21.861 -69.153 120.301  1.00  9.700          H  
ATOM  13232  HA  TRP A 833     -19.729 -67.287 120.305  1.00  9.260          H  
ATOM  13233 1HB  TRP A 833     -21.929 -66.883 119.357  1.00 13.140          H  
ATOM  13234 2HB  TRP A 833     -22.668 -66.996 120.925  1.00 13.140          H  
ATOM  13235  HD1 TRP A 833     -23.547 -64.756 121.525  1.00 13.140          H  
ATOM  13236  HE1 TRP A 833     -22.707 -62.264 121.466  1.00 13.140          H  
ATOM  13237  HE3 TRP A 833     -18.963 -65.505 119.328  1.00 13.140          H  
ATOM  13238  HZ2 TRP A 833     -20.427 -60.942 120.650  1.00 13.140          H  
ATOM  13239  HZ3 TRP A 833     -17.509 -63.594 118.972  1.00 13.140          H  
ATOM  13240  HH2 TRP A 833     -18.212 -61.336 119.616  1.00 13.140          H  
ATOM  13241  N   VAL A 834     -21.057 -67.919 123.262  1.00  8.020          N  
ATOM  13242  CA  VAL A 834     -20.768 -67.813 124.680  1.00  8.130          C  
ATOM  13243  C   VAL A 834     -19.458 -68.532 124.999  1.00  8.370          C  
ATOM  13244  O   VAL A 834     -18.664 -68.011 125.785  1.00  8.320          O  
ATOM  13245  CB  VAL A 834     -21.947 -68.303 125.540  1.00 11.340          C  
ATOM  13246  CG1 VAL A 834     -21.542 -68.368 127.034  1.00 11.340          C  
ATOM  13247  CG2 VAL A 834     -23.124 -67.310 125.359  1.00 11.340          C  
ATOM  13248  H   VAL A 834     -21.903 -68.406 122.949  1.00  9.620          H  
ATOM  13249  HA  VAL A 834     -20.637 -66.762 124.914  1.00  9.760          H  
ATOM  13250  HB  VAL A 834     -22.246 -69.305 125.213  1.00 13.610          H  
ATOM  13251 1HG1 VAL A 834     -22.392 -68.708 127.623  1.00 13.610          H  
ATOM  13252 2HG1 VAL A 834     -20.713 -69.061 127.175  1.00 13.610          H  
ATOM  13253 3HG1 VAL A 834     -21.247 -67.387 127.372  1.00 13.610          H  
ATOM  13254 1HG2 VAL A 834     -23.979 -67.638 125.952  1.00 13.610          H  
ATOM  13255 2HG2 VAL A 834     -22.819 -66.319 125.684  1.00 13.610          H  
ATOM  13256 3HG2 VAL A 834     -23.410 -67.272 124.309  1.00 13.610          H  
ATOM  13257  N   SER A 835     -19.238 -69.726 124.424  1.00  8.640          N  
ATOM  13258  CA  SER A 835     -18.006 -70.474 124.640  1.00  8.860          C  
ATOM  13259  C   SER A 835     -16.785 -69.656 124.209  1.00  8.630          C  
ATOM  13260  O   SER A 835     -15.787 -69.602 124.940  1.00  8.660          O  
ATOM  13261  CB  SER A 835     -18.051 -71.779 123.875  1.00 12.320          C  
ATOM  13262  OG  SER A 835     -16.881 -72.517 124.066  1.00 12.320          O  
ATOM  13263  H   SER A 835     -19.952 -70.151 123.826  1.00 10.370          H  
ATOM  13264  HA  SER A 835     -17.920 -70.696 125.702  1.00 10.630          H  
ATOM  13265 1HB  SER A 835     -18.914 -72.360 124.198  1.00 14.780          H  
ATOM  13266 2HB  SER A 835     -18.182 -71.571 122.816  1.00 14.780          H  
ATOM  13267  HG  SER A 835     -16.987 -73.314 123.544  1.00 14.780          H  
ATOM  13268  N   SER A 836     -16.858 -69.011 123.034  1.00  8.380          N  
ATOM  13269  CA  SER A 836     -15.775 -68.165 122.535  1.00  8.150          C  
ATOM  13270  C   SER A 836     -15.511 -67.020 123.509  1.00  7.900          C  
ATOM  13271  O   SER A 836     -14.355 -66.697 123.820  1.00  7.850          O  
ATOM  13272  CB  SER A 836     -16.130 -67.606 121.171  1.00 11.500          C  
ATOM  13273  OG  SER A 836     -15.104 -66.790 120.672  1.00 11.500          O  
ATOM  13274  H   SER A 836     -17.683 -69.139 122.442  1.00 10.060          H  
ATOM  13275  HA  SER A 836     -14.870 -68.769 122.451  1.00  9.780          H  
ATOM  13276 1HB  SER A 836     -16.320 -68.428 120.482  1.00 13.800          H  
ATOM  13277 2HB  SER A 836     -17.052 -67.029 121.246  1.00 13.800          H  
ATOM  13278  HG  SER A 836     -15.406 -66.488 119.815  1.00 13.800          H  
ATOM  13279  N   LEU A 837     -16.590 -66.395 123.991  1.00  7.760          N  
ATOM  13280  CA  LEU A 837     -16.488 -65.317 124.955  1.00  7.550          C  
ATOM  13281  C   LEU A 837     -15.854 -65.813 126.261  1.00  7.790          C  
ATOM  13282  O   LEU A 837     -15.046 -65.090 126.853  1.00  7.680          O  
ATOM  13283  CB  LEU A 837     -17.880 -64.711 125.169  1.00 10.650          C  
ATOM  13284  CG  LEU A 837     -18.474 -63.882 123.968  1.00 10.650          C  
ATOM  13285  CD1 LEU A 837     -19.956 -63.588 124.220  1.00 10.650          C  
ATOM  13286  CD2 LEU A 837     -17.720 -62.555 123.817  1.00 10.650          C  
ATOM  13287  H   LEU A 837     -17.516 -66.669 123.649  1.00  9.310          H  
ATOM  13288  HA  LEU A 837     -15.831 -64.560 124.545  1.00  9.060          H  
ATOM  13289 1HB  LEU A 837     -18.564 -65.523 125.348  1.00 12.780          H  
ATOM  13290 2HB  LEU A 837     -17.858 -64.102 126.036  1.00 12.780          H  
ATOM  13291  HG  LEU A 837     -18.386 -64.457 123.048  1.00 12.780          H  
ATOM  13292 1HD1 LEU A 837     -20.343 -63.034 123.384  1.00 12.780          H  
ATOM  13293 2HD1 LEU A 837     -20.507 -64.516 124.311  1.00 12.780          H  
ATOM  13294 3HD1 LEU A 837     -20.072 -63.003 125.122  1.00 12.780          H  
ATOM  13295 1HD2 LEU A 837     -18.150 -61.999 122.984  1.00 12.780          H  
ATOM  13296 2HD2 LEU A 837     -17.819 -61.970 124.733  1.00 12.780          H  
ATOM  13297 3HD2 LEU A 837     -16.670 -62.732 123.616  1.00 12.780          H  
ATOM  13298  N   ASN A 838     -16.178 -67.045 126.699  1.00  8.120          N  
ATOM  13299  CA  ASN A 838     -15.551 -67.597 127.901  1.00  8.370          C  
ATOM  13300  C   ASN A 838     -14.046 -67.754 127.692  1.00  8.420          C  
ATOM  13301  O   ASN A 838     -13.266 -67.422 128.588  1.00  8.440          O  
ATOM  13302  CB  ASN A 838     -16.136 -68.954 128.274  1.00 11.620          C  
ATOM  13303  CG  ASN A 838     -17.495 -68.917 128.906  1.00 11.620          C  
ATOM  13304  OD1 ASN A 838     -17.898 -67.931 129.531  1.00 11.620          O  
ATOM  13305  ND2 ASN A 838     -18.223 -69.996 128.756  1.00 11.620          N  
ATOM  13306  H   ASN A 838     -16.911 -67.567 126.212  1.00  9.740          H  
ATOM  13307  HA  ASN A 838     -15.702 -66.900 128.727  1.00 10.040          H  
ATOM  13308 1HB  ASN A 838     -16.198 -69.569 127.385  1.00 13.940          H  
ATOM  13309 2HB  ASN A 838     -15.452 -69.456 128.957  1.00 13.940          H  
ATOM  13310 1HD2 ASN A 838     -19.140 -70.040 129.152  1.00 13.940          H  
ATOM  13311 2HD2 ASN A 838     -17.861 -70.781 128.255  1.00 13.940          H  
ATOM  13312  N   GLU A 839     -13.624 -68.222 126.506  1.00  8.450          N  
ATOM  13313  CA  GLU A 839     -12.191 -68.351 126.267  1.00  8.510          C  
ATOM  13314  C   GLU A 839     -11.517 -66.985 126.315  1.00  8.170          C  
ATOM  13315  O   GLU A 839     -10.422 -66.860 126.873  1.00  8.180          O  
ATOM  13316  CB  GLU A 839     -11.884 -69.024 124.926  1.00 11.890          C  
ATOM  13317  CG  GLU A 839     -12.204 -70.512 124.861  1.00 11.890          C  
ATOM  13318  CD  GLU A 839     -11.865 -71.121 123.517  1.00 11.890          C  
ATOM  13319  OE1 GLU A 839     -11.572 -70.376 122.611  1.00 11.890          O  
ATOM  13320  OE2 GLU A 839     -11.878 -72.324 123.404  1.00 11.890          O  
ATOM  13321  H   GLU A 839     -14.313 -68.547 125.816  1.00 10.140          H  
ATOM  13322  HA  GLU A 839     -11.765 -68.968 127.059  1.00 10.210          H  
ATOM  13323 1HB  GLU A 839     -12.458 -68.531 124.140  1.00 14.270          H  
ATOM  13324 2HB  GLU A 839     -10.828 -68.895 124.690  1.00 14.270          H  
ATOM  13325 1HG  GLU A 839     -11.644 -71.028 125.642  1.00 14.270          H  
ATOM  13326 2HG  GLU A 839     -13.267 -70.649 125.063  1.00 14.270          H  
ATOM  13327  N   ARG A 840     -12.175 -65.957 125.752  1.00  7.840          N  
ATOM  13328  CA  ARG A 840     -11.616 -64.611 125.781  1.00  7.510          C  
ATOM  13329  C   ARG A 840     -11.431 -64.155 127.221  1.00  7.450          C  
ATOM  13330  O   ARG A 840     -10.378 -63.610 127.569  1.00  7.320          O  
ATOM  13331  CB  ARG A 840     -12.508 -63.610 125.061  1.00 10.650          C  
ATOM  13332  CG  ARG A 840     -11.942 -62.192 125.011  1.00 10.650          C  
ATOM  13333  CD  ARG A 840     -12.812 -61.264 124.259  1.00 10.650          C  
ATOM  13334  NE  ARG A 840     -12.258 -59.912 124.247  1.00 10.650          N  
ATOM  13335  CZ  ARG A 840     -12.881 -58.813 123.768  1.00 10.650          C  
ATOM  13336  NH1 ARG A 840     -14.097 -58.896 123.271  1.00 10.650          N  
ATOM  13337  NH2 ARG A 840     -12.261 -57.645 123.793  1.00 10.650          N  
ATOM  13338  H   ARG A 840     -13.051 -66.146 125.249  1.00  9.410          H  
ATOM  13339  HA  ARG A 840     -10.641 -64.631 125.290  1.00  9.010          H  
ATOM  13340 1HB  ARG A 840     -12.690 -63.950 124.042  1.00 12.780          H  
ATOM  13341 2HB  ARG A 840     -13.472 -63.555 125.562  1.00 12.780          H  
ATOM  13342 1HG  ARG A 840     -11.839 -61.810 126.019  1.00 12.780          H  
ATOM  13343 2HG  ARG A 840     -10.961 -62.209 124.533  1.00 12.780          H  
ATOM  13344 1HD  ARG A 840     -12.904 -61.609 123.229  1.00 12.780          H  
ATOM  13345 2HD  ARG A 840     -13.795 -61.235 124.726  1.00 12.780          H  
ATOM  13346  HE  ARG A 840     -11.319 -59.792 124.608  1.00 12.780          H  
ATOM  13347 1HH1 ARG A 840     -14.577 -59.782 123.245  1.00 12.780          H  
ATOM  13348 2HH1 ARG A 840     -14.554 -58.070 122.909  1.00 12.780          H  
ATOM  13349 1HH2 ARG A 840     -11.325 -57.576 124.170  1.00 12.780          H  
ATOM  13350 2HH2 ARG A 840     -12.718 -56.819 123.433  1.00 12.780          H  
ATOM  13351  N   GLU A 841     -12.459 -64.362 128.060  1.00  7.580          N  
ATOM  13352  CA  GLU A 841     -12.376 -63.964 129.455  1.00  7.570          C  
ATOM  13353  C   GLU A 841     -11.188 -64.634 130.137  1.00  7.780          C  
ATOM  13354  O   GLU A 841     -10.441 -63.979 130.873  1.00  7.670          O  
ATOM  13355  CB  GLU A 841     -13.675 -64.287 130.211  1.00 10.600          C  
ATOM  13356  CG  GLU A 841     -13.609 -63.891 131.673  1.00 10.600          C  
ATOM  13357  CD  GLU A 841     -14.830 -64.088 132.493  1.00 10.600          C  
ATOM  13358  OE1 GLU A 841     -15.829 -64.485 131.969  1.00 10.600          O  
ATOM  13359  OE2 GLU A 841     -14.742 -63.857 133.688  1.00 10.600          O  
ATOM  13360  H   GLU A 841     -13.326 -64.781 127.701  1.00  9.100          H  
ATOM  13361  HA  GLU A 841     -12.229 -62.893 129.497  1.00  9.080          H  
ATOM  13362 1HB  GLU A 841     -14.512 -63.772 129.743  1.00 12.720          H  
ATOM  13363 2HB  GLU A 841     -13.874 -65.358 130.154  1.00 12.720          H  
ATOM  13364 1HG  GLU A 841     -12.862 -64.505 132.099  1.00 12.720          H  
ATOM  13365 2HG  GLU A 841     -13.294 -62.878 131.750  1.00 12.720          H  
ATOM  13366  N   GLN A 842     -10.993 -65.930 129.883  1.00  8.080          N  
ATOM  13367  CA  GLN A 842      -9.893 -66.653 130.504  1.00  8.300          C  
ATOM  13368  C   GLN A 842      -8.541 -66.076 130.092  1.00  8.150          C  
ATOM  13369  O   GLN A 842      -7.671 -65.884 130.950  1.00  8.180          O  
ATOM  13370  CB  GLN A 842      -9.969 -68.128 130.113  1.00 11.530          C  
ATOM  13371  CG  GLN A 842     -11.142 -68.877 130.729  1.00 11.530          C  
ATOM  13372  CD  GLN A 842     -11.304 -70.263 130.141  1.00 11.530          C  
ATOM  13373  OE1 GLN A 842     -10.692 -70.574 129.114  1.00 11.530          O  
ATOM  13374  NE2 GLN A 842     -12.121 -71.093 130.774  1.00 11.530          N  
ATOM  13375  H   GLN A 842     -11.670 -66.427 129.291  1.00  9.700          H  
ATOM  13376  HA  GLN A 842      -9.989 -66.564 131.583  1.00  9.960          H  
ATOM  13377 1HB  GLN A 842     -10.055 -68.204 129.031  1.00 13.840          H  
ATOM  13378 2HB  GLN A 842      -9.049 -68.630 130.404  1.00 13.840          H  
ATOM  13379 1HG  GLN A 842     -10.964 -68.980 131.797  1.00 13.840          H  
ATOM  13380 2HG  GLN A 842     -12.056 -68.318 130.561  1.00 13.840          H  
ATOM  13381 1HE2 GLN A 842     -12.264 -72.019 130.424  1.00 13.840          H  
ATOM  13382 2HE2 GLN A 842     -12.598 -70.795 131.603  1.00 13.840          H  
ATOM  13383  N   GLU A 843      -8.378 -65.743 128.803  1.00  7.980          N  
ATOM  13384  CA  GLU A 843      -7.123 -65.165 128.333  1.00  7.850          C  
ATOM  13385  C   GLU A 843      -6.844 -63.817 128.996  1.00  7.550          C  
ATOM  13386  O   GLU A 843      -5.701 -63.537 129.371  1.00  7.530          O  
ATOM  13387  CB  GLU A 843      -7.148 -64.979 126.814  1.00 11.040          C  
ATOM  13388  CG  GLU A 843      -7.100 -66.266 126.001  1.00 11.040          C  
ATOM  13389  CD  GLU A 843      -7.233 -66.012 124.521  1.00 11.040          C  
ATOM  13390  OE1 GLU A 843      -7.505 -64.890 124.161  1.00 11.040          O  
ATOM  13391  OE2 GLU A 843      -7.060 -66.930 123.756  1.00 11.040          O  
ATOM  13392  H   GLU A 843      -9.126 -65.963 128.133  1.00  9.580          H  
ATOM  13393  HA  GLU A 843      -6.316 -65.848 128.588  1.00  9.420          H  
ATOM  13394 1HB  GLU A 843      -8.063 -64.452 126.537  1.00 13.250          H  
ATOM  13395 2HB  GLU A 843      -6.309 -64.357 126.510  1.00 13.250          H  
ATOM  13396 1HG  GLU A 843      -6.153 -66.769 126.193  1.00 13.250          H  
ATOM  13397 2HG  GLU A 843      -7.901 -66.924 126.329  1.00 13.250          H  
ATOM  13398  N   LEU A 844      -7.886 -62.997 129.160  1.00  7.330          N  
ATOM  13399  CA  LEU A 844      -7.767 -61.688 129.797  1.00  7.050          C  
ATOM  13400  C   LEU A 844      -7.371 -61.816 131.270  1.00  7.200          C  
ATOM  13401  O   LEU A 844      -6.533 -61.048 131.761  1.00  7.070          O  
ATOM  13402  CB  LEU A 844      -9.095 -60.963 129.666  1.00  9.980          C  
ATOM  13403  CG  LEU A 844      -9.514 -60.508 128.271  1.00  9.980          C  
ATOM  13404  CD1 LEU A 844     -10.956 -60.114 128.327  1.00  9.980          C  
ATOM  13405  CD2 LEU A 844      -8.697 -59.312 127.806  1.00  9.980          C  
ATOM  13406  H   LEU A 844      -8.791 -63.288 128.768  1.00  8.800          H  
ATOM  13407  HA  LEU A 844      -6.990 -61.129 129.285  1.00  8.460          H  
ATOM  13408 1HB  LEU A 844      -9.835 -61.665 129.961  1.00 11.980          H  
ATOM  13409 2HB  LEU A 844      -9.114 -60.114 130.337  1.00 11.980          H  
ATOM  13410  HG  LEU A 844      -9.392 -61.331 127.572  1.00 11.980          H  
ATOM  13411 1HD1 LEU A 844     -11.255 -59.829 127.346  1.00 11.980          H  
ATOM  13412 2HD1 LEU A 844     -11.546 -60.955 128.645  1.00 11.980          H  
ATOM  13413 3HD1 LEU A 844     -11.099 -59.287 129.026  1.00 11.980          H  
ATOM  13414 1HD2 LEU A 844      -9.035 -59.011 126.815  1.00 11.980          H  
ATOM  13415 2HD2 LEU A 844      -8.849 -58.495 128.491  1.00 11.980          H  
ATOM  13416 3HD2 LEU A 844      -7.640 -59.563 127.759  1.00 11.980          H  
ATOM  13417  N   HIS A 845      -7.921 -62.815 131.978  1.00  7.490          N  
ATOM  13418  CA  HIS A 845      -7.527 -63.008 133.371  1.00  7.650          C  
ATOM  13419  C   HIS A 845      -6.079 -63.463 133.434  1.00  7.770          C  
ATOM  13420  O   HIS A 845      -5.314 -62.994 134.288  1.00  7.720          O  
ATOM  13421  CB  HIS A 845      -8.379 -64.062 134.095  1.00 10.650          C  
ATOM  13422  CG  HIS A 845      -9.769 -63.648 134.451  1.00 10.650          C  
ATOM  13423  ND1 HIS A 845     -10.051 -62.657 135.376  1.00 10.650          N  
ATOM  13424  CD2 HIS A 845     -10.949 -64.110 134.025  1.00 10.650          C  
ATOM  13425  CE1 HIS A 845     -11.371 -62.524 135.477  1.00 10.650          C  
ATOM  13426  NE2 HIS A 845     -11.937 -63.395 134.664  1.00 10.650          N  
ATOM  13427  H   HIS A 845      -8.665 -63.388 131.560  1.00  8.990          H  
ATOM  13428  HA  HIS A 845      -7.610 -62.068 133.914  1.00  9.180          H  
ATOM  13429 1HB  HIS A 845      -8.453 -64.947 133.455  1.00 12.780          H  
ATOM  13430 2HB  HIS A 845      -7.872 -64.368 135.006  1.00 12.780          H  
ATOM  13431  HD2 HIS A 845     -11.079 -64.905 133.300  1.00 12.780          H  
ATOM  13432  HE1 HIS A 845     -11.898 -61.816 136.115  1.00 12.780          H  
ATOM  13433  HE2 HIS A 845     -12.962 -63.534 134.503  1.00 12.780          H  
ATOM  13434  N   ASN A 846      -5.681 -64.354 132.511  1.00  7.920          N  
ATOM  13435  CA  ASN A 846      -4.314 -64.845 132.495  1.00  8.040          C  
ATOM  13436  C   ASN A 846      -3.359 -63.694 132.222  1.00  7.730          C  
ATOM  13437  O   ASN A 846      -2.311 -63.597 132.860  1.00  7.710          O  
ATOM  13438  CB  ASN A 846      -4.150 -65.927 131.449  1.00 11.210          C  
ATOM  13439  CG  ASN A 846      -4.824 -67.216 131.827  1.00 11.210          C  
ATOM  13440  OD1 ASN A 846      -5.096 -67.489 133.002  1.00 11.210          O  
ATOM  13441  ND2 ASN A 846      -5.108 -68.024 130.839  1.00 11.210          N  
ATOM  13442  H   ASN A 846      -6.359 -64.735 131.843  1.00  9.500          H  
ATOM  13443  HA  ASN A 846      -4.073 -65.251 133.477  1.00  9.650          H  
ATOM  13444 1HB  ASN A 846      -4.570 -65.581 130.507  1.00 13.450          H  
ATOM  13445 2HB  ASN A 846      -3.091 -66.116 131.284  1.00 13.450          H  
ATOM  13446 1HD2 ASN A 846      -5.562 -68.895 131.024  1.00 13.450          H  
ATOM  13447 2HD2 ASN A 846      -4.876 -67.772 129.902  1.00 13.450          H  
ATOM  13448  N   LEU A 847      -3.752 -62.776 131.327  1.00  7.480          N  
ATOM  13449  CA  LEU A 847      -2.932 -61.617 131.020  1.00  7.180          C  
ATOM  13450  C   LEU A 847      -2.693 -60.790 132.248  1.00  7.040          C  
ATOM  13451  O   LEU A 847      -1.546 -60.472 132.565  1.00  6.970          O  
ATOM  13452  CB  LEU A 847      -3.630 -60.711 129.988  1.00 10.170          C  
ATOM  13453  CG  LEU A 847      -2.949 -59.335 129.662  1.00 10.170          C  
ATOM  13454  CD1 LEU A 847      -1.581 -59.546 129.034  1.00 10.170          C  
ATOM  13455  CD2 LEU A 847      -3.887 -58.528 128.753  1.00 10.170          C  
ATOM  13456  H   LEU A 847      -4.612 -62.933 130.797  1.00  8.980          H  
ATOM  13457  HA  LEU A 847      -1.980 -61.968 130.633  1.00  8.620          H  
ATOM  13458 1HB  LEU A 847      -3.730 -61.270 129.059  1.00 12.210          H  
ATOM  13459 2HB  LEU A 847      -4.624 -60.493 130.345  1.00 12.210          H  
ATOM  13460  HG  LEU A 847      -2.798 -58.778 130.584  1.00 12.210          H  
ATOM  13461 1HD1 LEU A 847      -1.128 -58.576 128.829  1.00 12.210          H  
ATOM  13462 2HD1 LEU A 847      -0.936 -60.100 129.714  1.00 12.210          H  
ATOM  13463 3HD1 LEU A 847      -1.689 -60.101 128.104  1.00 12.210          H  
ATOM  13464 1HD2 LEU A 847      -3.439 -57.556 128.535  1.00 12.210          H  
ATOM  13465 2HD2 LEU A 847      -4.051 -59.070 127.821  1.00 12.210          H  
ATOM  13466 3HD2 LEU A 847      -4.843 -58.380 129.259  1.00 12.210          H  
ATOM  13467  N   LEU A 848      -3.759 -60.440 132.963  1.00  7.000          N  
ATOM  13468  CA  LEU A 848      -3.575 -59.593 134.121  1.00  6.870          C  
ATOM  13469  C   LEU A 848      -2.704 -60.261 135.170  1.00  7.060          C  
ATOM  13470  O   LEU A 848      -1.850 -59.593 135.761  1.00  6.920          O  
ATOM  13471  CB  LEU A 848      -4.913 -59.165 134.730  1.00  9.670          C  
ATOM  13472  CG  LEU A 848      -4.831 -58.225 136.005  1.00  9.670          C  
ATOM  13473  CD1 LEU A 848      -4.086 -56.902 135.678  1.00  9.670          C  
ATOM  13474  CD2 LEU A 848      -6.248 -57.922 136.481  1.00  9.670          C  
ATOM  13475  H   LEU A 848      -4.696 -60.740 132.669  1.00  8.400          H  
ATOM  13476  HA  LEU A 848      -3.061 -58.702 133.778  1.00  8.240          H  
ATOM  13477 1HB  LEU A 848      -5.477 -58.642 133.962  1.00 11.600          H  
ATOM  13478 2HB  LEU A 848      -5.466 -60.069 135.003  1.00 11.600          H  
ATOM  13479  HG  LEU A 848      -4.281 -58.736 136.798  1.00 11.600          H  
ATOM  13480 1HD1 LEU A 848      -4.046 -56.280 136.570  1.00 11.600          H  
ATOM  13481 2HD1 LEU A 848      -3.069 -57.101 135.349  1.00 11.600          H  
ATOM  13482 3HD1 LEU A 848      -4.617 -56.384 134.909  1.00 11.600          H  
ATOM  13483 1HD2 LEU A 848      -6.209 -57.287 137.368  1.00 11.600          H  
ATOM  13484 2HD2 LEU A 848      -6.796 -57.412 135.704  1.00 11.600          H  
ATOM  13485 3HD2 LEU A 848      -6.755 -58.857 136.726  1.00 11.600          H  
ATOM  13486  N   GLU A 849      -2.900 -61.565 135.413  1.00  7.380          N  
ATOM  13487  CA  GLU A 849      -2.099 -62.241 136.422  1.00  7.580          C  
ATOM  13488  C   GLU A 849      -0.624 -62.273 136.024  1.00  7.550          C  
ATOM  13489  O   GLU A 849       0.241 -62.000 136.858  1.00  7.530          O  
ATOM  13490  CB  GLU A 849      -2.621 -63.664 136.647  1.00 10.530          C  
ATOM  13491  CG  GLU A 849      -1.876 -64.482 137.717  1.00 10.530          C  
ATOM  13492  CD  GLU A 849      -2.005 -63.933 139.139  1.00 10.530          C  
ATOM  13493  OE1 GLU A 849      -2.887 -63.137 139.371  1.00 10.530          O  
ATOM  13494  OE2 GLU A 849      -1.222 -64.331 139.992  1.00 10.530          O  
ATOM  13495  H   GLU A 849      -3.638 -62.078 134.916  1.00  8.860          H  
ATOM  13496  HA  GLU A 849      -2.190 -61.689 137.358  1.00  9.100          H  
ATOM  13497 1HB  GLU A 849      -3.673 -63.618 136.928  1.00 12.640          H  
ATOM  13498 2HB  GLU A 849      -2.566 -64.215 135.704  1.00 12.640          H  
ATOM  13499 1HG  GLU A 849      -2.259 -65.500 137.701  1.00 12.640          H  
ATOM  13500 2HG  GLU A 849      -0.830 -64.520 137.439  1.00 12.640          H  
ATOM  13501  N   VAL A 850      -0.323 -62.537 134.747  1.00  7.540          N  
ATOM  13502  CA  VAL A 850       1.068 -62.554 134.320  1.00  7.520          C  
ATOM  13503  C   VAL A 850       1.686 -61.179 134.461  1.00  7.230          C  
ATOM  13504  O   VAL A 850       2.806 -61.061 134.967  1.00  7.230          O  
ATOM  13505  CB  VAL A 850       1.218 -63.057 132.873  1.00 10.540          C  
ATOM  13506  CG1 VAL A 850       2.674 -62.854 132.378  1.00 10.540          C  
ATOM  13507  CG2 VAL A 850       0.867 -64.542 132.834  1.00 10.540          C  
ATOM  13508  H   VAL A 850      -1.071 -62.774 134.085  1.00  9.050          H  
ATOM  13509  HA  VAL A 850       1.611 -63.241 134.968  1.00  9.020          H  
ATOM  13510  HB  VAL A 850       0.541 -62.496 132.219  1.00 12.640          H  
ATOM  13511 1HG1 VAL A 850       2.763 -63.224 131.359  1.00 12.640          H  
ATOM  13512 2HG1 VAL A 850       2.939 -61.798 132.391  1.00 12.640          H  
ATOM  13513 3HG1 VAL A 850       3.359 -63.405 133.026  1.00 12.640          H  
ATOM  13514 1HG2 VAL A 850       0.959 -64.912 131.814  1.00 12.640          H  
ATOM  13515 2HG2 VAL A 850       1.547 -65.091 133.485  1.00 12.640          H  
ATOM  13516 3HG2 VAL A 850      -0.149 -64.690 133.178  1.00 12.640          H  
ATOM  13517  N   VAL A 851       0.962 -60.140 134.033  1.00  6.990          N  
ATOM  13518  CA  VAL A 851       1.456 -58.780 134.127  1.00  6.700          C  
ATOM  13519  C   VAL A 851       1.732 -58.383 135.554  1.00  6.680          C  
ATOM  13520  O   VAL A 851       2.786 -57.797 135.830  1.00  6.570          O  
ATOM  13521  CB  VAL A 851       0.430 -57.795 133.533  1.00  9.500          C  
ATOM  13522  CG1 VAL A 851       0.807 -56.356 133.867  1.00  9.500          C  
ATOM  13523  CG2 VAL A 851       0.399 -57.971 132.010  1.00  9.500          C  
ATOM  13524  H   VAL A 851       0.042 -60.314 133.613  1.00  8.390          H  
ATOM  13525  HA  VAL A 851       2.381 -58.714 133.559  1.00  8.040          H  
ATOM  13526  HB  VAL A 851      -0.555 -58.005 133.952  1.00 11.400          H  
ATOM  13527 1HG1 VAL A 851       0.071 -55.698 133.437  1.00 11.400          H  
ATOM  13528 2HG1 VAL A 851       0.829 -56.187 134.941  1.00 11.400          H  
ATOM  13529 3HG1 VAL A 851       1.790 -56.140 133.452  1.00 11.400          H  
ATOM  13530 1HG2 VAL A 851      -0.327 -57.304 131.574  1.00 11.400          H  
ATOM  13531 2HG2 VAL A 851       1.384 -57.752 131.603  1.00 11.400          H  
ATOM  13532 3HG2 VAL A 851       0.136 -58.985 131.763  1.00 11.400          H  
ATOM  13533  N   SER A 852       0.797 -58.688 136.454  1.00  6.800          N  
ATOM  13534  CA  SER A 852       0.953 -58.360 137.851  1.00  6.810          C  
ATOM  13535  C   SER A 852       2.181 -59.042 138.423  1.00  6.980          C  
ATOM  13536  O   SER A 852       3.002 -58.389 139.072  1.00  6.860          O  
ATOM  13537  CB  SER A 852      -0.281 -58.783 138.621  1.00  9.530          C  
ATOM  13538  OG  SER A 852      -0.159 -58.483 139.985  1.00  9.530          O  
ATOM  13539  H   SER A 852      -0.070 -59.145 136.157  1.00  8.160          H  
ATOM  13540  HA  SER A 852       1.078 -57.283 137.944  1.00  8.170          H  
ATOM  13541 1HB  SER A 852      -1.155 -58.280 138.206  1.00 11.440          H  
ATOM  13542 2HB  SER A 852      -0.435 -59.858 138.492  1.00 11.440          H  
ATOM  13543  HG  SER A 852      -0.969 -58.797 140.392  1.00 11.440          H  
ATOM  13544  N   GLN A 853       2.347 -60.345 138.150  1.00  7.240          N  
ATOM  13545  CA  GLN A 853       3.490 -61.079 138.671  1.00  7.430          C  
ATOM  13546  C   GLN A 853       4.806 -60.544 138.136  1.00  7.270          C  
ATOM  13547  O   GLN A 853       5.782 -60.430 138.884  1.00  7.280          O  
ATOM  13548  CB  GLN A 853       3.389 -62.554 138.293  1.00 10.330          C  
ATOM  13549  CG  GLN A 853       2.292 -63.333 138.990  1.00 10.330          C  
ATOM  13550  CD  GLN A 853       2.204 -64.742 138.442  1.00 10.330          C  
ATOM  13551  OE1 GLN A 853       3.022 -65.105 137.586  1.00 10.330          O  
ATOM  13552  NE2 GLN A 853       1.236 -65.526 138.900  1.00 10.330          N  
ATOM  13553  H   GLN A 853       1.637 -60.845 137.603  1.00  8.690          H  
ATOM  13554  HA  GLN A 853       3.495 -60.982 139.755  1.00  8.920          H  
ATOM  13555 1HB  GLN A 853       3.204 -62.626 137.217  1.00 12.390          H  
ATOM  13556 2HB  GLN A 853       4.338 -63.046 138.493  1.00 12.390          H  
ATOM  13557 1HG  GLN A 853       2.527 -63.396 140.050  1.00 12.390          H  
ATOM  13558 2HG  GLN A 853       1.332 -62.844 138.858  1.00 12.390          H  
ATOM  13559 1HE2 GLN A 853       1.139 -66.457 138.557  1.00 12.390          H  
ATOM  13560 2HE2 GLN A 853       0.548 -65.167 139.575  1.00 12.390          H  
ATOM  13561  N   CYS A 854       4.842 -60.201 136.846  1.00  7.140          N  
ATOM  13562  CA  CYS A 854       6.064 -59.704 136.248  1.00  7.010          C  
ATOM  13563  C   CYS A 854       6.455 -58.372 136.861  1.00  6.740          C  
ATOM  13564  O   CYS A 854       7.635 -58.130 137.147  1.00  6.700          O  
ATOM  13565  CB  CYS A 854       5.873 -59.518 134.743  1.00  9.870          C  
ATOM  13566  SG  CYS A 854       5.677 -61.066 133.824  1.00  9.870          S  
ATOM  13567  H   CYS A 854       4.015 -60.347 136.261  1.00  8.570          H  
ATOM  13568  HA  CYS A 854       6.859 -60.426 136.425  1.00  8.410          H  
ATOM  13569 1HB  CYS A 854       4.982 -58.910 134.567  1.00 11.840          H  
ATOM  13570 2HB  CYS A 854       6.725 -58.981 134.333  1.00 11.840          H  
ATOM  13571  HG  CYS A 854       4.434 -61.335 134.307  1.00 11.840          H  
ATOM  13572  N   CYS A 855       5.461 -57.501 137.054  1.00  6.560          N  
ATOM  13573  CA  CYS A 855       5.700 -56.183 137.598  1.00  6.300          C  
ATOM  13574  C   CYS A 855       6.081 -56.243 139.068  1.00  6.390          C  
ATOM  13575  O   CYS A 855       6.990 -55.527 139.491  1.00  6.270          O  
ATOM  13576  CB  CYS A 855       4.471 -55.317 137.381  1.00  8.920          C  
ATOM  13577  SG  CYS A 855       4.200 -54.973 135.630  1.00  8.920          S  
ATOM  13578  H   CYS A 855       4.511 -57.754 136.764  1.00  7.870          H  
ATOM  13579  HA  CYS A 855       6.523 -55.737 137.047  1.00  7.560          H  
ATOM  13580 1HB  CYS A 855       3.583 -55.823 137.775  1.00 10.710          H  
ATOM  13581 2HB  CYS A 855       4.585 -54.368 137.904  1.00 10.710          H  
ATOM  13582  HG  CYS A 855       3.615 -56.178 135.382  1.00 10.710          H  
ATOM  13583  N   GLU A 856       5.431 -57.118 139.849  1.00  6.620          N  
ATOM  13584  CA  GLU A 856       5.751 -57.225 141.262  1.00  6.740          C  
ATOM  13585  C   GLU A 856       7.150 -57.799 141.427  1.00  6.860          C  
ATOM  13586  O   GLU A 856       7.917 -57.334 142.274  1.00  6.800          O  
ATOM  13587  CB  GLU A 856       4.733 -58.110 141.988  1.00  9.390          C  
ATOM  13588  CG  GLU A 856       4.932 -58.226 143.515  1.00  9.390          C  
ATOM  13589  CD  GLU A 856       4.725 -56.921 144.254  1.00  9.390          C  
ATOM  13590  OE1 GLU A 856       4.064 -56.056 143.727  1.00  9.390          O  
ATOM  13591  OE2 GLU A 856       5.232 -56.792 145.341  1.00  9.390          O  
ATOM  13592  H   GLU A 856       4.663 -57.680 139.470  1.00  7.940          H  
ATOM  13593  HA  GLU A 856       5.723 -56.229 141.704  1.00  8.090          H  
ATOM  13594 1HB  GLU A 856       3.729 -57.725 141.805  1.00 11.270          H  
ATOM  13595 2HB  GLU A 856       4.770 -59.116 141.564  1.00 11.270          H  
ATOM  13596 1HG  GLU A 856       4.225 -58.959 143.900  1.00 11.270          H  
ATOM  13597 2HG  GLU A 856       5.936 -58.596 143.718  1.00 11.270          H  
ATOM  13598  N   ALA A 857       7.501 -58.814 140.625  1.00  7.020          N  
ATOM  13599  CA  ALA A 857       8.826 -59.392 140.713  1.00  7.140          C  
ATOM  13600  C   ALA A 857       9.888 -58.361 140.352  1.00  6.890          C  
ATOM  13601  O   ALA A 857      10.917 -58.263 141.032  1.00  6.900          O  
ATOM  13602  CB  ALA A 857       8.926 -60.591 139.796  1.00  9.950          C  
ATOM  13603  H   ALA A 857       6.833 -59.215 139.959  1.00  8.420          H  
ATOM  13604  HA  ALA A 857       8.992 -59.708 141.741  1.00  8.570          H  
ATOM  13605 1HB  ALA A 857       9.915 -61.035 139.879  1.00 11.940          H  
ATOM  13606 2HB  ALA A 857       8.170 -61.323 140.077  1.00 11.940          H  
ATOM  13607 3HB  ALA A 857       8.752 -60.270 138.767  1.00 11.940          H  
ATOM  13608  N   SER A 858       9.626 -57.563 139.305  1.00  6.670          N  
ATOM  13609  CA  SER A 858      10.547 -56.526 138.876  1.00  6.430          C  
ATOM  13610  C   SER A 858      10.696 -55.477 139.966  1.00  6.240          C  
ATOM  13611  O   SER A 858      11.813 -55.071 140.287  1.00  6.170          O  
ATOM  13612  CB  SER A 858      10.082 -55.910 137.579  1.00  9.100          C  
ATOM  13613  OG  SER A 858      10.976 -54.925 137.141  1.00  9.100          O  
ATOM  13614  H   SER A 858       8.781 -57.707 138.743  1.00  8.000          H  
ATOM  13615  HA  SER A 858      11.522 -56.981 138.705  1.00  7.720          H  
ATOM  13616 1HB  SER A 858       9.992 -56.687 136.823  1.00 10.920          H  
ATOM  13617 2HB  SER A 858       9.094 -55.482 137.716  1.00 10.920          H  
ATOM  13618  HG  SER A 858      10.611 -54.590 136.321  1.00 10.920          H  
ATOM  13619  N   SER A 859       9.571 -55.055 140.554  1.00  6.180          N  
ATOM  13620  CA  SER A 859       9.549 -54.056 141.608  1.00  6.020          C  
ATOM  13621  C   SER A 859      10.378 -54.509 142.793  1.00  6.210          C  
ATOM  13622  O   SER A 859      11.205 -53.747 143.321  1.00  6.110          O  
ATOM  13623  CB  SER A 859       8.114 -53.821 142.042  1.00  8.490          C  
ATOM  13624  OG  SER A 859       8.034 -52.899 143.082  1.00  8.490          O  
ATOM  13625  H   SER A 859       8.673 -55.411 140.223  1.00  7.420          H  
ATOM  13626  HA  SER A 859       9.969 -53.135 141.217  1.00  7.220          H  
ATOM  13627 1HB  SER A 859       7.535 -53.464 141.190  1.00 10.190          H  
ATOM  13628 2HB  SER A 859       7.673 -54.761 142.357  1.00 10.190          H  
ATOM  13629  HG  SER A 859       7.099 -52.826 143.294  1.00 10.190          H  
ATOM  13630  N   SER A 860      10.189 -55.768 143.201  1.00  6.490          N  
ATOM  13631  CA  SER A 860      10.931 -56.341 144.307  1.00  6.700          C  
ATOM  13632  C   SER A 860      12.424 -56.346 144.012  1.00  6.700          C  
ATOM  13633  O   SER A 860      13.224 -55.929 144.857  1.00  6.680          O  
ATOM  13634  CB  SER A 860      10.453 -57.751 144.579  1.00  9.300          C  
ATOM  13635  OG  SER A 860      11.154 -58.325 145.650  1.00  9.300          O  
ATOM  13636  H   SER A 860       9.470 -56.343 142.749  1.00  7.790          H  
ATOM  13637  HA  SER A 860      10.753 -55.732 145.193  1.00  8.040          H  
ATOM  13638 1HB  SER A 860       9.385 -57.735 144.798  1.00 11.160          H  
ATOM  13639 2HB  SER A 860      10.589 -58.356 143.683  1.00 11.160          H  
ATOM  13640  HG  SER A 860      10.795 -59.208 145.750  1.00 11.160          H  
ATOM  13641  N   ASP A 861      12.808 -56.781 142.796  1.00  6.710          N  
ATOM  13642  CA  ASP A 861      14.212 -56.855 142.396  1.00  6.730          C  
ATOM  13643  C   ASP A 861      14.847 -55.463 142.425  1.00  6.460          C  
ATOM  13644  O   ASP A 861      15.949 -55.288 142.960  1.00  6.480          O  
ATOM  13645  CB  ASP A 861      14.307 -57.454 140.977  1.00  9.410          C  
ATOM  13646  CG  ASP A 861      15.728 -57.867 140.506  1.00  9.410          C  
ATOM  13647  OD1 ASP A 861      16.230 -58.852 141.019  1.00  9.410          O  
ATOM  13648  OD2 ASP A 861      16.295 -57.203 139.636  1.00  9.410          O  
ATOM  13649  H   ASP A 861      12.101 -57.133 142.144  1.00  8.050          H  
ATOM  13650  HA  ASP A 861      14.743 -57.498 143.098  1.00  8.080          H  
ATOM  13651 1HB  ASP A 861      13.657 -58.330 140.925  1.00 11.300          H  
ATOM  13652 2HB  ASP A 861      13.906 -56.729 140.264  1.00 11.300          H  
ATOM  13653  N   ILE A 862      14.128 -54.458 141.908  1.00  6.210          N  
ATOM  13654  CA  ILE A 862      14.634 -53.096 141.895  1.00  5.950          C  
ATOM  13655  C   ILE A 862      14.815 -52.593 143.299  1.00  5.920          C  
ATOM  13656  O   ILE A 862      15.864 -52.034 143.623  1.00  5.840          O  
ATOM  13657  CB  ILE A 862      13.674 -52.126 141.173  1.00  8.430          C  
ATOM  13658  CG1 ILE A 862      13.624 -52.439 139.681  1.00  8.430          C  
ATOM  13659  CG2 ILE A 862      14.113 -50.634 141.436  1.00  8.430          C  
ATOM  13660  CD1 ILE A 862      12.472 -51.772 138.982  1.00  8.430          C  
ATOM  13661  H   ILE A 862      13.226 -54.666 141.468  1.00  7.450          H  
ATOM  13662  HA  ILE A 862      15.600 -53.088 141.394  1.00  7.140          H  
ATOM  13663  HB  ILE A 862      12.670 -52.283 141.556  1.00 10.120          H  
ATOM  13664 1HG1 ILE A 862      14.551 -52.112 139.215  1.00 10.120          H  
ATOM  13665 2HG1 ILE A 862      13.538 -53.512 139.545  1.00 10.120          H  
ATOM  13666 1HG2 ILE A 862      13.434 -49.941 140.957  1.00 10.120          H  
ATOM  13667 2HG2 ILE A 862      14.109 -50.424 142.498  1.00 10.120          H  
ATOM  13668 3HG2 ILE A 862      15.121 -50.476 141.048  1.00 10.120          H  
ATOM  13669 1HD1 ILE A 862      12.480 -52.045 137.927  1.00 10.120          H  
ATOM  13670 2HD1 ILE A 862      11.559 -52.121 139.442  1.00 10.120          H  
ATOM  13671 3HD1 ILE A 862      12.531 -50.705 139.071  1.00 10.120          H  
ATOM  13672  N   THR A 863      13.799 -52.785 144.136  1.00  6.000          N  
ATOM  13673  CA  THR A 863      13.840 -52.284 145.486  1.00  5.990          C  
ATOM  13674  C   THR A 863      15.002 -52.888 146.256  1.00  6.160          C  
ATOM  13675  O   THR A 863      15.777 -52.146 146.862  1.00  6.060          O  
ATOM  13676  CB  THR A 863      12.519 -52.601 146.218  1.00  8.390          C  
ATOM  13677  OG1 THR A 863      11.425 -51.984 145.516  1.00  8.390          O  
ATOM  13678  CG2 THR A 863      12.576 -52.031 147.642  1.00  8.390          C  
ATOM  13679  H   THR A 863      12.955 -53.260 143.812  1.00  7.200          H  
ATOM  13680  HA  THR A 863      13.972 -51.203 145.451  1.00  7.190          H  
ATOM  13681  HB  THR A 863      12.363 -53.681 146.251  1.00 10.070          H  
ATOM  13682  HG1 THR A 863      11.261 -52.500 144.685  1.00 10.070          H  
ATOM  13683 1HG2 THR A 863      11.639 -52.245 148.150  1.00 10.070          H  
ATOM  13684 2HG2 THR A 863      13.398 -52.481 148.205  1.00 10.070          H  
ATOM  13685 3HG2 THR A 863      12.726 -50.953 147.597  1.00 10.070          H  
ATOM  13686  N   GLU A 864      15.162 -54.222 146.209  1.00  6.420          N  
ATOM  13687  CA  GLU A 864      16.247 -54.857 146.945  1.00  6.600          C  
ATOM  13688  C   GLU A 864      17.603 -54.349 146.492  1.00  6.480          C  
ATOM  13689  O   GLU A 864      18.476 -54.084 147.327  1.00  6.480          O  
ATOM  13690  CB  GLU A 864      16.214 -56.382 146.808  1.00  9.170          C  
ATOM  13691  CG  GLU A 864      17.322 -57.098 147.626  1.00  9.170          C  
ATOM  13692  CD  GLU A 864      17.280 -58.601 147.545  1.00  9.170          C  
ATOM  13693  OE1 GLU A 864      16.444 -59.124 146.856  1.00  9.170          O  
ATOM  13694  OE2 GLU A 864      18.093 -59.226 148.182  1.00  9.170          O  
ATOM  13695  H   GLU A 864      14.499 -54.798 145.677  1.00  7.700          H  
ATOM  13696  HA  GLU A 864      16.130 -54.609 148.000  1.00  7.920          H  
ATOM  13697 1HB  GLU A 864      15.244 -56.757 147.134  1.00 11.000          H  
ATOM  13698 2HB  GLU A 864      16.331 -56.652 145.754  1.00 11.000          H  
ATOM  13699 1HG  GLU A 864      18.297 -56.770 147.264  1.00 11.000          H  
ATOM  13700 2HG  GLU A 864      17.238 -56.793 148.668  1.00 11.000          H  
ATOM  13701  N   LYS A 865      17.802 -54.232 145.175  1.00  6.390          N  
ATOM  13702  CA  LYS A 865      19.071 -53.762 144.655  1.00  6.290          C  
ATOM  13703  C   LYS A 865      19.359 -52.325 145.047  1.00  6.010          C  
ATOM  13704  O   LYS A 865      20.490 -52.018 145.446  1.00  5.960          O  
ATOM  13705  CB  LYS A 865      19.105 -53.948 143.144  1.00  8.850          C  
ATOM  13706  CG  LYS A 865      19.248 -55.408 142.736  1.00  8.850          C  
ATOM  13707  CD  LYS A 865      19.145 -55.608 141.239  1.00  8.850          C  
ATOM  13708  CE  LYS A 865      19.398 -57.066 140.877  1.00  8.850          C  
ATOM  13709  NZ  LYS A 865      19.083 -57.359 139.456  1.00  8.850          N  
ATOM  13710  H   LYS A 865      17.061 -54.491 144.513  1.00  7.670          H  
ATOM  13711  HA  LYS A 865      19.857 -54.381 145.085  1.00  7.550          H  
ATOM  13712 1HB  LYS A 865      18.173 -53.566 142.713  1.00 10.620          H  
ATOM  13713 2HB  LYS A 865      19.929 -53.379 142.717  1.00 10.620          H  
ATOM  13714 1HG  LYS A 865      20.210 -55.783 143.081  1.00 10.620          H  
ATOM  13715 2HG  LYS A 865      18.460 -55.989 143.220  1.00 10.620          H  
ATOM  13716 1HD  LYS A 865      18.135 -55.341 140.908  1.00 10.620          H  
ATOM  13717 2HD  LYS A 865      19.864 -54.974 140.723  1.00 10.620          H  
ATOM  13718 1HE  LYS A 865      20.446 -57.288 141.056  1.00 10.620          H  
ATOM  13719 2HE  LYS A 865      18.784 -57.708 141.512  1.00 10.620          H  
ATOM  13720 1HZ  LYS A 865      19.259 -58.330 139.265  1.00 10.620          H  
ATOM  13721 2HZ  LYS A 865      18.074 -57.173 139.324  1.00 10.620          H  
ATOM  13722 3HZ  LYS A 865      19.626 -56.787 138.839  1.00 10.620          H  
ATOM  13723  N   SER A 866      18.352 -51.444 144.980  1.00  5.820          N  
ATOM  13724  CA  SER A 866      18.564 -50.060 145.362  1.00  5.560          C  
ATOM  13725  C   SER A 866      18.858 -49.941 146.850  1.00  5.600          C  
ATOM  13726  O   SER A 866      19.767 -49.206 147.242  1.00  5.470          O  
ATOM  13727  CB  SER A 866      17.368 -49.200 144.994  1.00  7.890          C  
ATOM  13728  OG  SER A 866      17.218 -49.108 143.601  1.00  7.890          O  
ATOM  13729  H   SER A 866      17.435 -51.722 144.614  1.00  6.980          H  
ATOM  13730  HA  SER A 866      19.428 -49.690 144.817  1.00  6.670          H  
ATOM  13731 1HB  SER A 866      16.464 -49.631 145.430  1.00  9.470          H  
ATOM  13732 2HB  SER A 866      17.493 -48.203 145.415  1.00  9.470          H  
ATOM  13733  HG  SER A 866      16.564 -48.405 143.448  1.00  9.470          H  
ATOM  13734  N   ASP A 867      18.132 -50.687 147.696  1.00  5.790          N  
ATOM  13735  CA  ASP A 867      18.382 -50.621 149.133  1.00  5.850          C  
ATOM  13736  C   ASP A 867      19.765 -51.169 149.459  1.00  5.960          C  
ATOM  13737  O   ASP A 867      20.467 -50.624 150.318  1.00  5.890          O  
ATOM  13738  CB  ASP A 867      17.329 -51.399 149.927  1.00  8.170          C  
ATOM  13739  CG  ASP A 867      15.943 -50.731 149.993  1.00  8.170          C  
ATOM  13740  OD1 ASP A 867      15.817 -49.572 149.654  1.00  8.170          O  
ATOM  13741  OD2 ASP A 867      15.025 -51.394 150.417  1.00  8.170          O  
ATOM  13742  H   ASP A 867      17.366 -51.270 147.345  1.00  6.950          H  
ATOM  13743  HA  ASP A 867      18.343 -49.578 149.443  1.00  7.020          H  
ATOM  13744 1HB  ASP A 867      17.205 -52.384 149.464  1.00  9.800          H  
ATOM  13745 2HB  ASP A 867      17.688 -51.562 150.941  1.00  9.800          H  
ATOM  13746  N   GLY A 868      20.167 -52.238 148.760  1.00  6.130          N  
ATOM  13747  CA  GLY A 868      21.471 -52.852 148.930  1.00  6.260          C  
ATOM  13748  C   GLY A 868      22.558 -51.834 148.622  1.00  6.040          C  
ATOM  13749  O   GLY A 868      23.467 -51.620 149.432  1.00  6.020          O  
ATOM  13750  H   GLY A 868      19.526 -52.680 148.095  1.00  7.360          H  
ATOM  13751 1HA  GLY A 868      21.576 -53.222 149.948  1.00  7.510          H  
ATOM  13752 2HA  GLY A 868      21.553 -53.704 148.254  1.00  7.510          H  
ATOM  13753  N   ARG A 869      22.471 -51.223 147.432  1.00  5.880          N  
ATOM  13754  CA  ARG A 869      23.418 -50.209 146.999  1.00  5.680          C  
ATOM  13755  C   ARG A 869      23.477 -49.040 147.965  1.00  5.480          C  
ATOM  13756  O   ARG A 869      24.566 -48.556 148.286  1.00  5.400          O  
ATOM  13757  CB  ARG A 869      23.070 -49.704 145.612  1.00  8.030          C  
ATOM  13758  CG  ARG A 869      23.954 -48.576 145.110  1.00  8.030          C  
ATOM  13759  CD  ARG A 869      23.642 -48.208 143.728  1.00  8.030          C  
ATOM  13760  NE  ARG A 869      24.212 -46.899 143.379  1.00  8.030          N  
ATOM  13761  CZ  ARG A 869      24.017 -46.255 142.198  1.00  8.030          C  
ATOM  13762  NH1 ARG A 869      23.300 -46.822 141.241  1.00  8.030          N  
ATOM  13763  NH2 ARG A 869      24.538 -45.052 141.992  1.00  8.030          N  
ATOM  13764  H   ARG A 869      21.700 -51.476 146.806  1.00  7.060          H  
ATOM  13765  HA  ARG A 869      24.405 -50.667 146.952  1.00  6.820          H  
ATOM  13766 1HB  ARG A 869      23.130 -50.525 144.902  1.00  9.640          H  
ATOM  13767 2HB  ARG A 869      22.039 -49.351 145.610  1.00  9.640          H  
ATOM  13768 1HG  ARG A 869      23.783 -47.701 145.716  1.00  9.640          H  
ATOM  13769 2HG  ARG A 869      25.005 -48.860 145.173  1.00  9.640          H  
ATOM  13770 1HD  ARG A 869      24.062 -48.956 143.056  1.00  9.640          H  
ATOM  13771 2HD  ARG A 869      22.571 -48.172 143.609  1.00  9.640          H  
ATOM  13772  HE  ARG A 869      24.794 -46.433 144.097  1.00  9.640          H  
ATOM  13773 1HH1 ARG A 869      22.897 -47.736 141.381  1.00  9.640          H  
ATOM  13774 2HH1 ARG A 869      23.158 -46.342 140.364  1.00  9.640          H  
ATOM  13775 1HH2 ARG A 869      25.072 -44.580 142.722  1.00  9.640          H  
ATOM  13776 2HH2 ARG A 869      24.388 -44.581 141.116  1.00  9.640          H  
ATOM  13777  N   LYS A 870      22.318 -48.550 148.401  1.00  5.400          N  
ATOM  13778  CA  LYS A 870      22.287 -47.438 149.324  1.00  5.230          C  
ATOM  13779  C   LYS A 870      23.032 -47.793 150.596  1.00  5.340          C  
ATOM  13780  O   LYS A 870      23.842 -46.993 151.072  1.00  5.210          O  
ATOM  13781  CB  LYS A 870      20.851 -47.058 149.641  1.00  7.390          C  
ATOM  13782  CG  LYS A 870      20.683 -45.804 150.503  1.00  7.390          C  
ATOM  13783  CD  LYS A 870      19.205 -45.564 150.856  1.00  7.390          C  
ATOM  13784  CE  LYS A 870      18.386 -45.197 149.622  1.00  7.390          C  
ATOM  13785  NZ  LYS A 870      17.025 -44.805 149.941  1.00  7.390          N  
ATOM  13786  H   LYS A 870      21.433 -48.949 148.076  1.00  6.480          H  
ATOM  13787  HA  LYS A 870      22.785 -46.587 148.861  1.00  6.280          H  
ATOM  13788 1HB  LYS A 870      20.337 -46.915 148.700  1.00  8.870          H  
ATOM  13789 2HB  LYS A 870      20.364 -47.891 150.150  1.00  8.870          H  
ATOM  13790 1HG  LYS A 870      21.250 -45.916 151.435  1.00  8.870          H  
ATOM  13791 2HG  LYS A 870      21.076 -44.945 149.970  1.00  8.870          H  
ATOM  13792 1HD  LYS A 870      18.790 -46.469 151.302  1.00  8.870          H  
ATOM  13793 2HD  LYS A 870      19.133 -44.753 151.582  1.00  8.870          H  
ATOM  13794 1HE  LYS A 870      18.858 -44.376 149.113  1.00  8.870          H  
ATOM  13795 2HE  LYS A 870      18.327 -46.047 148.948  1.00  8.870          H  
ATOM  13796 1HZ  LYS A 870      16.600 -44.571 149.045  1.00  8.870          H  
ATOM  13797 2HZ  LYS A 870      16.523 -45.553 150.385  1.00  8.870          H  
ATOM  13798 3HZ  LYS A 870      17.024 -43.990 150.530  1.00  8.870          H  
ATOM  13799  N   ALA A 871      22.765 -48.986 151.151  1.00  5.590          N  
ATOM  13800  CA  ALA A 871      23.443 -49.409 152.363  1.00  5.710          C  
ATOM  13801  C   ALA A 871      24.942 -49.481 152.137  1.00  5.700          C  
ATOM  13802  O   ALA A 871      25.720 -49.105 153.018  1.00  5.650          O  
ATOM  13803  CB  ALA A 871      22.928 -50.759 152.811  1.00  7.950          C  
ATOM  13804  H   ALA A 871      22.053 -49.597 150.735  1.00  6.710          H  
ATOM  13805  HA  ALA A 871      23.245 -48.669 153.141  1.00  6.850          H  
ATOM  13806 1HB  ALA A 871      23.429 -51.054 153.728  1.00  9.540          H  
ATOM  13807 2HB  ALA A 871      21.854 -50.692 152.982  1.00  9.540          H  
ATOM  13808 3HB  ALA A 871      23.123 -51.494 152.030  1.00  9.540          H  
ATOM  13809  N   ALA A 872      25.357 -49.969 150.958  1.00  5.740          N  
ATOM  13810  CA  ALA A 872      26.773 -50.043 150.652  1.00  5.740          C  
ATOM  13811  C   ALA A 872      27.380 -48.654 150.666  1.00  5.480          C  
ATOM  13812  O   ALA A 872      28.468 -48.467 151.217  1.00  5.460          O  
ATOM  13813  CB  ALA A 872      27.000 -50.690 149.301  1.00  8.040          C  
ATOM  13814  H   ALA A 872      24.667 -50.340 150.295  1.00  6.890          H  
ATOM  13815  HA  ALA A 872      27.256 -50.640 151.423  1.00  6.890          H  
ATOM  13816 1HB  ALA A 872      28.067 -50.750 149.101  1.00  9.640          H  
ATOM  13817 2HB  ALA A 872      26.567 -51.690 149.305  1.00  9.640          H  
ATOM  13818 3HB  ALA A 872      26.522 -50.095 148.530  1.00  9.640          H  
ATOM  13819  N   HIS A 873      26.653 -47.664 150.125  1.00  5.280          N  
ATOM  13820  CA  HIS A 873      27.168 -46.306 150.119  1.00  5.030          C  
ATOM  13821  C   HIS A 873      27.259 -45.769 151.536  1.00  4.980          C  
ATOM  13822  O   HIS A 873      28.234 -45.097 151.865  1.00  4.860          O  
ATOM  13823  CB  HIS A 873      26.329 -45.344 149.265  1.00  7.140          C  
ATOM  13824  CG  HIS A 873      26.439 -45.541 147.767  1.00  7.140          C  
ATOM  13825  ND1 HIS A 873      27.657 -45.576 147.097  1.00  7.140          N  
ATOM  13826  CD2 HIS A 873      25.477 -45.653 146.814  1.00  7.140          C  
ATOM  13827  CE1 HIS A 873      27.431 -45.722 145.801  1.00  7.140          C  
ATOM  13828  NE2 HIS A 873      26.113 -45.764 145.598  1.00  7.140          N  
ATOM  13829  H   HIS A 873      25.780 -47.894 149.637  1.00  6.340          H  
ATOM  13830  HA  HIS A 873      28.168 -46.307 149.708  1.00  6.040          H  
ATOM  13831 1HB  HIS A 873      25.279 -45.454 149.536  1.00  8.570          H  
ATOM  13832 2HB  HIS A 873      26.615 -44.319 149.491  1.00  8.570          H  
ATOM  13833  HD1 HIS A 873      28.569 -45.809 147.521  1.00  8.570          H  
ATOM  13834  HD2 HIS A 873      24.389 -45.657 146.865  1.00  8.570          H  
ATOM  13835  HE1 HIS A 873      28.265 -45.778 145.102  1.00  8.570          H  
ATOM  13836  N   GLU A 874      26.272 -46.063 152.388  1.00  5.070          N  
ATOM  13837  CA  GLU A 874      26.327 -45.586 153.767  1.00  5.040          C  
ATOM  13838  C   GLU A 874      27.551 -46.158 154.487  1.00  5.170          C  
ATOM  13839  O   GLU A 874      28.232 -45.443 155.236  1.00  5.080          O  
ATOM  13840  CB  GLU A 874      25.061 -45.981 154.533  1.00  7.070          C  
ATOM  13841  CG  GLU A 874      23.790 -45.253 154.111  1.00  7.070          C  
ATOM  13842  CD  GLU A 874      22.568 -45.773 154.822  1.00  7.070          C  
ATOM  13843  OE1 GLU A 874      22.686 -46.768 155.498  1.00  7.070          O  
ATOM  13844  OE2 GLU A 874      21.523 -45.178 154.694  1.00  7.070          O  
ATOM  13845  H   GLU A 874      25.454 -46.580 152.045  1.00  6.080          H  
ATOM  13846  HA  GLU A 874      26.406 -44.499 153.756  1.00  6.050          H  
ATOM  13847 1HB  GLU A 874      24.887 -47.047 154.406  1.00  8.480          H  
ATOM  13848 2HB  GLU A 874      25.212 -45.803 155.597  1.00  8.480          H  
ATOM  13849 1HG  GLU A 874      23.903 -44.192 154.329  1.00  8.480          H  
ATOM  13850 2HG  GLU A 874      23.657 -45.362 153.038  1.00  8.480          H  
ATOM  13851  N   LYS A 875      27.856 -47.436 154.234  1.00  5.380          N  
ATOM  13852  CA  LYS A 875      29.024 -48.056 154.841  1.00  5.510          C  
ATOM  13853  C   LYS A 875      30.296 -47.389 154.334  1.00  5.370          C  
ATOM  13854  O   LYS A 875      31.173 -47.043 155.130  1.00  5.340          O  
ATOM  13855  CB  LYS A 875      29.050 -49.556 154.546  1.00  7.660          C  
ATOM  13856  CG  LYS A 875      27.973 -50.352 155.278  1.00  7.660          C  
ATOM  13857  CD  LYS A 875      28.005 -51.830 154.899  1.00  7.660          C  
ATOM  13858  CE  LYS A 875      26.895 -52.607 155.601  1.00  7.660          C  
ATOM  13859  NZ  LYS A 875      26.889 -54.049 155.211  1.00  7.660          N  
ATOM  13860  H   LYS A 875      27.216 -47.988 153.651  1.00  6.460          H  
ATOM  13861  HA  LYS A 875      28.975 -47.911 155.919  1.00  6.610          H  
ATOM  13862 1HB  LYS A 875      28.910 -49.712 153.477  1.00  9.190          H  
ATOM  13863 2HB  LYS A 875      30.024 -49.963 154.814  1.00  9.190          H  
ATOM  13864 1HG  LYS A 875      28.127 -50.256 156.352  1.00  9.190          H  
ATOM  13865 2HG  LYS A 875      26.995 -49.941 155.037  1.00  9.190          H  
ATOM  13866 1HD  LYS A 875      27.873 -51.925 153.819  1.00  9.190          H  
ATOM  13867 2HD  LYS A 875      28.969 -52.257 155.171  1.00  9.190          H  
ATOM  13868 1HE  LYS A 875      27.036 -52.534 156.678  1.00  9.190          H  
ATOM  13869 2HE  LYS A 875      25.932 -52.166 155.338  1.00  9.190          H  
ATOM  13870 1HZ  LYS A 875      26.142 -54.527 155.695  1.00  9.190          H  
ATOM  13871 2HZ  LYS A 875      26.747 -54.128 154.213  1.00  9.190          H  
ATOM  13872 3HZ  LYS A 875      27.773 -54.471 155.458  1.00  9.190          H  
ATOM  13873  N   GLN A 876      30.366 -47.131 153.017  1.00  5.270          N  
ATOM  13874  CA  GLN A 876      31.528 -46.484 152.414  1.00  5.150          C  
ATOM  13875  C   GLN A 876      31.696 -45.104 153.007  1.00  4.900          C  
ATOM  13876  O   GLN A 876      32.814 -44.660 153.284  1.00  4.810          O  
ATOM  13877  CB  GLN A 876      31.328 -46.327 150.902  1.00  7.260          C  
ATOM  13878  CG  GLN A 876      31.363 -47.607 150.081  1.00  7.260          C  
ATOM  13879  CD  GLN A 876      30.835 -47.369 148.651  1.00  7.260          C  
ATOM  13880  OE1 GLN A 876      30.246 -46.303 148.384  1.00  7.260          O  
ATOM  13881  NE2 GLN A 876      31.036 -48.330 147.759  1.00  7.260          N  
ATOM  13882  H   GLN A 876      29.605 -47.452 152.409  1.00  6.320          H  
ATOM  13883  HA  GLN A 876      32.418 -47.076 152.623  1.00  6.180          H  
ATOM  13884 1HB  GLN A 876      30.371 -45.858 150.727  1.00  8.710          H  
ATOM  13885 2HB  GLN A 876      32.089 -45.655 150.507  1.00  8.710          H  
ATOM  13886 1HG  GLN A 876      32.399 -47.936 150.004  1.00  8.710          H  
ATOM  13887 2HG  GLN A 876      30.774 -48.373 150.559  1.00  8.710          H  
ATOM  13888 1HE2 GLN A 876      30.710 -48.221 146.820  1.00  8.710          H  
ATOM  13889 2HE2 GLN A 876      31.518 -49.169 148.021  1.00  8.710          H  
ATOM  13890  N   HIS A 877      30.568 -44.424 153.225  1.00  4.780          N  
ATOM  13891  CA  HIS A 877      30.549 -43.073 153.736  1.00  4.540          C  
ATOM  13892  C   HIS A 877      31.259 -43.006 155.068  1.00  4.580          C  
ATOM  13893  O   HIS A 877      32.185 -42.205 155.262  1.00  4.410          O  
ATOM  13894  CB  HIS A 877      29.108 -42.570 153.896  1.00  6.450          C  
ATOM  13895  CG  HIS A 877      28.973 -41.149 154.301  1.00  6.450          C  
ATOM  13896  ND1 HIS A 877      29.095 -40.100 153.404  1.00  6.450          N  
ATOM  13897  CD2 HIS A 877      28.718 -40.590 155.499  1.00  6.450          C  
ATOM  13898  CE1 HIS A 877      28.928 -38.961 154.041  1.00  6.450          C  
ATOM  13899  NE2 HIS A 877      28.692 -39.228 155.313  1.00  6.450          N  
ATOM  13900  H   HIS A 877      29.684 -44.845 152.941  1.00  5.740          H  
ATOM  13901  HA  HIS A 877      31.033 -42.437 153.046  1.00  5.450          H  
ATOM  13902 1HB  HIS A 877      28.563 -42.720 152.971  1.00  7.740          H  
ATOM  13903 2HB  HIS A 877      28.612 -43.150 154.651  1.00  7.740          H  
ATOM  13904  HD2 HIS A 877      28.562 -41.122 156.439  1.00  7.740          H  
ATOM  13905  HE1 HIS A 877      28.970 -37.968 153.597  1.00  7.740          H  
ATOM  13906  HE2 HIS A 877      28.522 -38.547 156.040  1.00  7.740          H  
ATOM  13907  N   ASN A 878      30.835 -43.870 155.985  1.00  4.800          N  
ATOM  13908  CA  ASN A 878      31.398 -43.874 157.318  1.00  4.880          C  
ATOM  13909  C   ASN A 878      32.836 -44.375 157.366  1.00  4.970          C  
ATOM  13910  O   ASN A 878      33.656 -43.815 158.096  1.00  4.890          O  
ATOM  13911  CB  ASN A 878      30.514 -44.700 158.218  1.00  6.800          C  
ATOM  13912  CG  ASN A 878      29.236 -43.992 158.544  1.00  6.800          C  
ATOM  13913  OD1 ASN A 878      29.160 -42.756 158.534  1.00  6.800          O  
ATOM  13914  ND2 ASN A 878      28.216 -44.752 158.828  1.00  6.800          N  
ATOM  13915  H   ASN A 878      30.062 -44.502 155.740  1.00  5.760          H  
ATOM  13916  HA  ASN A 878      31.408 -42.847 157.683  1.00  5.860          H  
ATOM  13917 1HB  ASN A 878      30.277 -45.643 157.716  1.00  8.160          H  
ATOM  13918 2HB  ASN A 878      31.044 -44.936 159.141  1.00  8.160          H  
ATOM  13919 1HD2 ASN A 878      27.333 -44.339 159.050  1.00  8.160          H  
ATOM  13920 2HD2 ASN A 878      28.313 -45.747 158.819  1.00  8.160          H  
ATOM  13921  N   ILE A 879      33.167 -45.396 156.570  1.00  5.140          N  
ATOM  13922  CA  ILE A 879      34.518 -45.935 156.602  1.00  5.280          C  
ATOM  13923  C   ILE A 879      35.503 -44.903 156.112  1.00  5.000          C  
ATOM  13924  O   ILE A 879      36.530 -44.667 156.755  1.00  5.010          O  
ATOM  13925  CB  ILE A 879      34.630 -47.216 155.754  1.00  7.340          C  
ATOM  13926  CG1 ILE A 879      33.801 -48.341 156.426  1.00  7.340          C  
ATOM  13927  CG2 ILE A 879      36.133 -47.618 155.599  1.00  7.340          C  
ATOM  13928  CD1 ILE A 879      33.545 -49.545 155.542  1.00  7.340          C  
ATOM  13929  H   ILE A 879      32.457 -45.834 155.973  1.00  6.170          H  
ATOM  13930  HA  ILE A 879      34.767 -46.181 157.633  1.00  6.340          H  
ATOM  13931  HB  ILE A 879      34.193 -47.037 154.770  1.00  8.800          H  
ATOM  13932 1HG1 ILE A 879      34.327 -48.676 157.317  1.00  8.800          H  
ATOM  13933 2HG1 ILE A 879      32.842 -47.933 156.732  1.00  8.800          H  
ATOM  13934 1HG2 ILE A 879      36.222 -48.514 155.000  1.00  8.800          H  
ATOM  13935 2HG2 ILE A 879      36.687 -46.821 155.107  1.00  8.800          H  
ATOM  13936 3HG2 ILE A 879      36.566 -47.798 156.584  1.00  8.800          H  
ATOM  13937 1HD1 ILE A 879      32.954 -50.275 156.093  1.00  8.800          H  
ATOM  13938 2HD1 ILE A 879      32.991 -49.227 154.655  1.00  8.800          H  
ATOM  13939 3HD1 ILE A 879      34.480 -50.002 155.239  1.00  8.800          H  
ATOM  13940  N   PHE A 880      35.196 -44.287 154.976  1.00  4.740          N  
ATOM  13941  CA  PHE A 880      36.054 -43.280 154.407  1.00  4.480          C  
ATOM  13942  C   PHE A 880      36.296 -42.162 155.392  1.00  4.260          C  
ATOM  13943  O   PHE A 880      37.443 -41.785 155.619  1.00  4.210          O  
ATOM  13944  CB  PHE A 880      35.409 -42.707 153.170  1.00  6.380          C  
ATOM  13945  CG  PHE A 880      36.144 -41.586 152.525  1.00  6.380          C  
ATOM  13946  CD1 PHE A 880      37.137 -41.812 151.602  1.00  6.380          C  
ATOM  13947  CD2 PHE A 880      35.828 -40.292 152.842  1.00  6.380          C  
ATOM  13948  CE1 PHE A 880      37.775 -40.750 151.004  1.00  6.380          C  
ATOM  13949  CE2 PHE A 880      36.453 -39.260 152.254  1.00  6.380          C  
ATOM  13950  CZ  PHE A 880      37.419 -39.475 151.334  1.00  6.380          C  
ATOM  13951  H   PHE A 880      34.333 -44.528 154.481  1.00  5.690          H  
ATOM  13952  HA  PHE A 880      37.010 -43.739 154.149  1.00  5.380          H  
ATOM  13953 1HB  PHE A 880      35.276 -43.498 152.436  1.00  7.650          H  
ATOM  13954 2HB  PHE A 880      34.416 -42.354 153.437  1.00  7.650          H  
ATOM  13955  HD1 PHE A 880      37.406 -42.835 151.341  1.00  7.650          H  
ATOM  13956  HD2 PHE A 880      35.046 -40.102 153.568  1.00  7.650          H  
ATOM  13957  HE1 PHE A 880      38.556 -40.919 150.265  1.00  7.650          H  
ATOM  13958  HE2 PHE A 880      36.179 -38.276 152.511  1.00  7.650          H  
ATOM  13959  HZ  PHE A 880      37.905 -38.642 150.865  1.00  7.650          H  
ATOM  13960  N   LEU A 881      35.227 -41.607 155.966  1.00  4.140          N  
ATOM  13961  CA  LEU A 881      35.402 -40.490 156.867  1.00  3.940          C  
ATOM  13962  C   LEU A 881      36.198 -40.861 158.119  1.00  4.230          C  
ATOM  13963  O   LEU A 881      37.001 -40.038 158.590  1.00  4.120          O  
ATOM  13964  CB  LEU A 881      34.040 -39.892 157.200  1.00  5.600          C  
ATOM  13965  CG  LEU A 881      33.308 -39.180 155.995  1.00  5.600          C  
ATOM  13966  CD1 LEU A 881      31.922 -38.815 156.431  1.00  5.600          C  
ATOM  13967  CD2 LEU A 881      34.084 -37.917 155.515  1.00  5.600          C  
ATOM  13968  H   LEU A 881      34.284 -41.945 155.746  1.00  4.970          H  
ATOM  13969  HA  LEU A 881      35.984 -39.742 156.347  1.00  4.730          H  
ATOM  13970 1HB  LEU A 881      33.392 -40.705 157.544  1.00  6.720          H  
ATOM  13971 2HB  LEU A 881      34.156 -39.176 158.010  1.00  6.720          H  
ATOM  13972  HG  LEU A 881      33.219 -39.879 155.165  1.00  6.720          H  
ATOM  13973 1HD1 LEU A 881      31.402 -38.350 155.600  1.00  6.720          H  
ATOM  13974 2HD1 LEU A 881      31.390 -39.720 156.735  1.00  6.720          H  
ATOM  13975 3HD1 LEU A 881      31.967 -38.121 157.267  1.00  6.720          H  
ATOM  13976 1HD2 LEU A 881      33.542 -37.455 154.686  1.00  6.720          H  
ATOM  13977 2HD2 LEU A 881      34.167 -37.204 156.335  1.00  6.720          H  
ATOM  13978 3HD2 LEU A 881      35.069 -38.183 155.173  1.00  6.720          H  
ATOM  13979  N   ASP A 882      36.015 -42.074 158.675  1.00  4.600          N  
ATOM  13980  CA  ASP A 882      36.835 -42.440 159.826  1.00  4.860          C  
ATOM  13981  C   ASP A 882      38.305 -42.496 159.416  1.00  4.850          C  
ATOM  13982  O   ASP A 882      39.178 -42.029 160.154  1.00  4.840          O  
ATOM  13983  CB  ASP A 882      36.438 -43.794 160.421  1.00  6.700          C  
ATOM  13984  CG  ASP A 882      35.118 -43.799 161.211  1.00  6.700          C  
ATOM  13985  OD1 ASP A 882      34.595 -42.750 161.520  1.00  6.700          O  
ATOM  13986  OD2 ASP A 882      34.671 -44.875 161.536  1.00  6.700          O  
ATOM  13987  H   ASP A 882      35.289 -42.718 158.334  1.00  5.520          H  
ATOM  13988  HA  ASP A 882      36.717 -41.677 160.594  1.00  5.830          H  
ATOM  13989 1HB  ASP A 882      36.339 -44.513 159.599  1.00  8.040          H  
ATOM  13990 2HB  ASP A 882      37.237 -44.152 161.068  1.00  8.040          H  
ATOM  13991  N   GLN A 883      38.586 -43.031 158.220  1.00  4.870          N  
ATOM  13992  CA  GLN A 883      39.962 -43.120 157.741  1.00  4.890          C  
ATOM  13993  C   GLN A 883      40.563 -41.734 157.525  1.00  4.550          C  
ATOM  13994  O   GLN A 883      41.727 -41.500 157.865  1.00  4.540          O  
ATOM  13995  CB  GLN A 883      40.012 -43.916 156.439  1.00  6.840          C  
ATOM  13996  CG  GLN A 883      39.716 -45.398 156.596  1.00  6.840          C  
ATOM  13997  CD  GLN A 883      39.575 -46.078 155.258  1.00  6.840          C  
ATOM  13998  OE1 GLN A 883      39.449 -45.396 154.237  1.00  6.840          O  
ATOM  13999  NE2 GLN A 883      39.599 -47.403 155.246  1.00  6.840          N  
ATOM  14000  H   GLN A 883      37.826 -43.442 157.660  1.00  5.840          H  
ATOM  14001  HA  GLN A 883      40.556 -43.635 158.491  1.00  5.870          H  
ATOM  14002 1HB  GLN A 883      39.286 -43.504 155.743  1.00  8.210          H  
ATOM  14003 2HB  GLN A 883      40.996 -43.808 155.985  1.00  8.210          H  
ATOM  14004 1HG  GLN A 883      40.541 -45.863 157.130  1.00  8.210          H  
ATOM  14005 2HG  GLN A 883      38.796 -45.530 157.154  1.00  8.210          H  
ATOM  14006 1HE2 GLN A 883      39.510 -47.898 154.381  1.00  8.210          H  
ATOM  14007 2HE2 GLN A 883      39.705 -47.913 156.101  1.00  8.210          H  
ATOM  14008  N   MET A 884      39.763 -40.804 156.991  1.00  4.270          N  
ATOM  14009  CA  MET A 884      40.227 -39.443 156.766  1.00  3.950          C  
ATOM  14010  C   MET A 884      40.564 -38.783 158.087  1.00  3.870          C  
ATOM  14011  O   MET A 884      41.580 -38.090 158.191  1.00  3.730          O  
ATOM  14012  CB  MET A 884      39.163 -38.637 156.046  1.00  5.660          C  
ATOM  14013  CG  MET A 884      38.931 -39.045 154.614  1.00  5.660          C  
ATOM  14014  SD  MET A 884      40.316 -38.822 153.538  1.00  5.660          S  
ATOM  14015  CE  MET A 884      40.263 -37.079 153.388  1.00  5.660          C  
ATOM  14016  H   MET A 884      38.826 -41.086 156.686  1.00  5.120          H  
ATOM  14017  HA  MET A 884      41.133 -39.478 156.164  1.00  4.740          H  
ATOM  14018 1HB  MET A 884      38.218 -38.763 156.566  1.00  6.790          H  
ATOM  14019 2HB  MET A 884      39.410 -37.588 156.094  1.00  6.790          H  
ATOM  14020 1HG  MET A 884      38.650 -40.077 154.564  1.00  6.790          H  
ATOM  14021 2HG  MET A 884      38.119 -38.461 154.237  1.00  6.790          H  
ATOM  14022 1HE  MET A 884      41.053 -36.766 152.723  1.00  6.790          H  
ATOM  14023 2HE  MET A 884      39.303 -36.784 152.981  1.00  6.790          H  
ATOM  14024 3HE  MET A 884      40.401 -36.607 154.350  1.00  6.790          H  
ATOM  14025  N   THR A 885      39.733 -39.034 159.105  1.00  4.000          N  
ATOM  14026  CA  THR A 885      39.932 -38.488 160.437  1.00  3.990          C  
ATOM  14027  C   THR A 885      41.252 -38.992 160.995  1.00  4.130          C  
ATOM  14028  O   THR A 885      42.032 -38.216 161.548  1.00  3.990          O  
ATOM  14029  CB  THR A 885      38.778 -38.876 161.386  1.00  5.590          C  
ATOM  14030  OG1 THR A 885      37.538 -38.352 160.873  1.00  5.590          O  
ATOM  14031  CG2 THR A 885      39.039 -38.286 162.779  1.00  5.590          C  
ATOM  14032  H   THR A 885      38.887 -39.580 158.923  1.00  4.800          H  
ATOM  14033  HA  THR A 885      39.979 -37.402 160.370  1.00  4.790          H  
ATOM  14034  HB  THR A 885      38.704 -39.955 161.461  1.00  6.710          H  
ATOM  14035  HG1 THR A 885      37.270 -38.872 160.078  1.00  6.710          H  
ATOM  14036 1HG2 THR A 885      38.219 -38.555 163.439  1.00  6.710          H  
ATOM  14037 2HG2 THR A 885      39.973 -38.676 163.193  1.00  6.710          H  
ATOM  14038 3HG2 THR A 885      39.107 -37.201 162.706  1.00  6.710          H  
ATOM  14039  N   ILE A 886      41.514 -40.289 160.833  1.00  4.400          N  
ATOM  14040  CA  ILE A 886      42.754 -40.857 161.324  1.00  4.560          C  
ATOM  14041  C   ILE A 886      43.946 -40.206 160.625  1.00  4.360          C  
ATOM  14042  O   ILE A 886      44.922 -39.858 161.297  1.00  4.320          O  
ATOM  14043  CB  ILE A 886      42.777 -42.389 161.151  1.00  6.320          C  
ATOM  14044  CG1 ILE A 886      41.722 -43.017 162.108  1.00  6.320          C  
ATOM  14045  CG2 ILE A 886      44.197 -42.926 161.439  1.00  6.320          C  
ATOM  14046  CD1 ILE A 886      41.395 -44.482 161.835  1.00  6.320          C  
ATOM  14047  H   ILE A 886      40.799 -40.888 160.407  1.00  5.280          H  
ATOM  14048  HA  ILE A 886      42.829 -40.642 162.389  1.00  5.470          H  
ATOM  14049  HB  ILE A 886      42.490 -42.643 160.131  1.00  7.580          H  
ATOM  14050 1HG1 ILE A 886      42.089 -42.931 163.129  1.00  7.580          H  
ATOM  14051 2HG1 ILE A 886      40.801 -42.446 162.030  1.00  7.580          H  
ATOM  14052 1HG2 ILE A 886      44.222 -44.000 161.315  1.00  7.580          H  
ATOM  14053 2HG2 ILE A 886      44.908 -42.482 160.746  1.00  7.580          H  
ATOM  14054 3HG2 ILE A 886      44.483 -42.670 162.462  1.00  7.580          H  
ATOM  14055 1HD1 ILE A 886      40.646 -44.820 162.551  1.00  7.580          H  
ATOM  14056 2HD1 ILE A 886      40.996 -44.579 160.825  1.00  7.580          H  
ATOM  14057 3HD1 ILE A 886      42.282 -45.095 161.934  1.00  7.580          H  
ATOM  14058  N   ASP A 887      43.901 -40.055 159.293  1.00  4.260          N  
ATOM  14059  CA  ASP A 887      45.016 -39.401 158.616  1.00  4.090          C  
ATOM  14060  C   ASP A 887      45.205 -37.962 159.091  1.00  3.760          C  
ATOM  14061  O   ASP A 887      46.347 -37.520 159.261  1.00  3.670          O  
ATOM  14062  CB  ASP A 887      44.850 -39.430 157.096  1.00  5.790          C  
ATOM  14063  CG  ASP A 887      45.126 -40.813 156.484  1.00  5.790          C  
ATOM  14064  OD1 ASP A 887      45.705 -41.643 157.156  1.00  5.790          O  
ATOM  14065  OD2 ASP A 887      44.785 -41.011 155.344  1.00  5.790          O  
ATOM  14066  H   ASP A 887      43.098 -40.410 158.760  1.00  5.110          H  
ATOM  14067  HA  ASP A 887      45.922 -39.953 158.857  1.00  4.910          H  
ATOM  14068 1HB  ASP A 887      43.824 -39.139 156.847  1.00  6.950          H  
ATOM  14069 2HB  ASP A 887      45.516 -38.699 156.640  1.00  6.950          H  
ATOM  14070  N   GLU A 888      44.108 -37.222 159.319  1.00  3.590          N  
ATOM  14071  CA  GLU A 888      44.247 -35.857 159.809  1.00  3.300          C  
ATOM  14072  C   GLU A 888      44.934 -35.862 161.172  1.00  3.390          C  
ATOM  14073  O   GLU A 888      45.818 -35.035 161.417  1.00  3.240          O  
ATOM  14074  CB  GLU A 888      42.901 -35.126 159.899  1.00  4.740          C  
ATOM  14075  CG  GLU A 888      43.030 -33.642 160.323  1.00  4.740          C  
ATOM  14076  CD  GLU A 888      41.719 -32.876 160.342  1.00  4.740          C  
ATOM  14077  OE1 GLU A 888      40.712 -33.409 159.925  1.00  4.740          O  
ATOM  14078  OE2 GLU A 888      41.725 -31.751 160.779  1.00  4.740          O  
ATOM  14079  H   GLU A 888      43.179 -37.601 159.107  1.00  4.310          H  
ATOM  14080  HA  GLU A 888      44.880 -35.307 159.117  1.00  3.960          H  
ATOM  14081 1HB  GLU A 888      42.389 -35.175 158.942  1.00  5.680          H  
ATOM  14082 2HB  GLU A 888      42.268 -35.632 160.631  1.00  5.680          H  
ATOM  14083 1HG  GLU A 888      43.459 -33.607 161.320  1.00  5.680          H  
ATOM  14084 2HG  GLU A 888      43.725 -33.146 159.645  1.00  5.680          H  
ATOM  14085  N   ASP A 889      44.537 -36.788 162.067  1.00  3.660          N  
ATOM  14086  CA  ASP A 889      45.155 -36.870 163.390  1.00  3.770          C  
ATOM  14087  C   ASP A 889      46.647 -37.161 163.279  1.00  3.800          C  
ATOM  14088  O   ASP A 889      47.450 -36.600 164.038  1.00  3.730          O  
ATOM  14089  CB  ASP A 889      44.510 -37.963 164.253  1.00  5.230          C  
ATOM  14090  CG  ASP A 889      43.094 -37.647 164.786  1.00  5.230          C  
ATOM  14091  OD1 ASP A 889      42.663 -36.516 164.734  1.00  5.230          O  
ATOM  14092  OD2 ASP A 889      42.472 -38.565 165.271  1.00  5.230          O  
ATOM  14093  H   ASP A 889      43.755 -37.411 161.834  1.00  4.390          H  
ATOM  14094  HA  ASP A 889      45.025 -35.914 163.889  1.00  4.520          H  
ATOM  14095 1HB  ASP A 889      44.447 -38.877 163.663  1.00  6.280          H  
ATOM  14096 2HB  ASP A 889      45.156 -38.176 165.102  1.00  6.280          H  
ATOM  14097  N   LYS A 890      47.033 -38.027 162.329  1.00  3.920          N  
ATOM  14098  CA  LYS A 890      48.446 -38.318 162.131  1.00  3.970          C  
ATOM  14099  C   LYS A 890      49.193 -37.060 161.712  1.00  3.720          C  
ATOM  14100  O   LYS A 890      50.274 -36.785 162.241  1.00  3.700          O  
ATOM  14101  CB  LYS A 890      48.664 -39.404 161.072  1.00  5.540          C  
ATOM  14102  CG  LYS A 890      48.268 -40.824 161.482  1.00  5.540          C  
ATOM  14103  CD  LYS A 890      48.493 -41.808 160.318  1.00  5.540          C  
ATOM  14104  CE  LYS A 890      48.155 -43.245 160.703  1.00  5.540          C  
ATOM  14105  NZ  LYS A 890      48.325 -44.193 159.549  1.00  5.540          N  
ATOM  14106  H   LYS A 890      46.313 -38.518 161.784  1.00  4.700          H  
ATOM  14107  HA  LYS A 890      48.866 -38.660 163.076  1.00  4.760          H  
ATOM  14108 1HB  LYS A 890      48.092 -39.152 160.183  1.00  6.650          H  
ATOM  14109 2HB  LYS A 890      49.714 -39.419 160.785  1.00  6.650          H  
ATOM  14110 1HG  LYS A 890      48.863 -41.134 162.341  1.00  6.650          H  
ATOM  14111 2HG  LYS A 890      47.218 -40.839 161.765  1.00  6.650          H  
ATOM  14112 1HD  LYS A 890      47.856 -41.517 159.476  1.00  6.650          H  
ATOM  14113 2HD  LYS A 890      49.532 -41.761 159.996  1.00  6.650          H  
ATOM  14114 1HE  LYS A 890      48.811 -43.556 161.513  1.00  6.650          H  
ATOM  14115 2HE  LYS A 890      47.129 -43.290 161.046  1.00  6.650          H  
ATOM  14116 1HZ  LYS A 890      48.096 -45.128 159.849  1.00  6.650          H  
ATOM  14117 2HZ  LYS A 890      47.710 -43.932 158.780  1.00  6.650          H  
ATOM  14118 3HZ  LYS A 890      49.281 -44.168 159.229  1.00  6.650          H  
ATOM  14119  N   LEU A 891      48.608 -36.271 160.799  1.00  3.540          N  
ATOM  14120  CA  LEU A 891      49.275 -35.054 160.356  1.00  3.300          C  
ATOM  14121  C   LEU A 891      49.427 -34.075 161.509  1.00  3.160          C  
ATOM  14122  O   LEU A 891      50.469 -33.426 161.628  1.00  3.070          O  
ATOM  14123  CB  LEU A 891      48.501 -34.363 159.227  1.00  4.720          C  
ATOM  14124  CG  LEU A 891      48.414 -35.090 157.857  1.00  4.720          C  
ATOM  14125  CD1 LEU A 891      47.511 -34.260 156.956  1.00  4.720          C  
ATOM  14126  CD2 LEU A 891      49.800 -35.283 157.245  1.00  4.720          C  
ATOM  14127  H   LEU A 891      47.729 -36.577 160.364  1.00  4.250          H  
ATOM  14128  HA  LEU A 891      50.272 -35.311 160.012  1.00  3.960          H  
ATOM  14129 1HB  LEU A 891      47.479 -34.204 159.573  1.00  5.660          H  
ATOM  14130 2HB  LEU A 891      48.955 -33.387 159.052  1.00  5.660          H  
ATOM  14131  HG  LEU A 891      47.950 -36.062 157.987  1.00  5.660          H  
ATOM  14132 1HD1 LEU A 891      47.402 -34.746 155.986  1.00  5.660          H  
ATOM  14133 2HD1 LEU A 891      46.540 -34.155 157.423  1.00  5.660          H  
ATOM  14134 3HD1 LEU A 891      47.954 -33.278 156.826  1.00  5.660          H  
ATOM  14135 1HD2 LEU A 891      49.702 -35.779 156.282  1.00  5.660          H  
ATOM  14136 2HD2 LEU A 891      50.274 -34.327 157.110  1.00  5.660          H  
ATOM  14137 3HD2 LEU A 891      50.418 -35.895 157.890  1.00  5.660          H  
ATOM  14138  N   ILE A 892      48.415 -33.987 162.375  1.00  3.160          N  
ATOM  14139  CA  ILE A 892      48.490 -33.085 163.513  1.00  3.060          C  
ATOM  14140  C   ILE A 892      49.629 -33.500 164.418  1.00  3.180          C  
ATOM  14141  O   ILE A 892      50.409 -32.650 164.853  1.00  3.060          O  
ATOM  14142  CB  ILE A 892      47.170 -33.047 164.303  1.00  4.320          C  
ATOM  14143  CG1 ILE A 892      46.081 -32.378 163.424  1.00  4.320          C  
ATOM  14144  CG2 ILE A 892      47.383 -32.281 165.650  1.00  4.320          C  
ATOM  14145  CD1 ILE A 892      44.658 -32.560 163.921  1.00  4.320          C  
ATOM  14146  H   ILE A 892      47.559 -34.523 162.188  1.00  3.790          H  
ATOM  14147  HA  ILE A 892      48.694 -32.082 163.145  1.00  3.670          H  
ATOM  14148  HB  ILE A 892      46.841 -34.066 164.510  1.00  5.190          H  
ATOM  14149 1HG1 ILE A 892      46.289 -31.312 163.370  1.00  5.190          H  
ATOM  14150 2HG1 ILE A 892      46.142 -32.787 162.420  1.00  5.190          H  
ATOM  14151 1HG2 ILE A 892      46.458 -32.253 166.212  1.00  5.190          H  
ATOM  14152 2HG2 ILE A 892      48.138 -32.776 166.258  1.00  5.190          H  
ATOM  14153 3HG2 ILE A 892      47.710 -31.260 165.441  1.00  5.190          H  
ATOM  14154 1HD1 ILE A 892      43.971 -32.059 163.235  1.00  5.190          H  
ATOM  14155 2HD1 ILE A 892      44.416 -33.622 163.953  1.00  5.190          H  
ATOM  14156 3HD1 ILE A 892      44.541 -32.137 164.909  1.00  5.190          H  
ATOM  14157  N   ALA A 893      49.719 -34.795 164.731  1.00  3.430          N  
ATOM  14158  CA  ALA A 893      50.790 -35.254 165.591  1.00  3.560          C  
ATOM  14159  C   ALA A 893      52.155 -34.943 164.985  1.00  3.470          C  
ATOM  14160  O   ALA A 893      53.059 -34.496 165.698  1.00  3.420          O  
ATOM  14161  CB  ALA A 893      50.657 -36.742 165.820  1.00  4.930          C  
ATOM  14162  H   ALA A 893      49.018 -35.456 164.375  1.00  4.120          H  
ATOM  14163  HA  ALA A 893      50.711 -34.732 166.540  1.00  4.270          H  
ATOM  14164 1HB  ALA A 893      51.451 -37.083 166.484  1.00  5.920          H  
ATOM  14165 2HB  ALA A 893      49.686 -36.952 166.268  1.00  5.920          H  
ATOM  14166 3HB  ALA A 893      50.733 -37.259 164.862  1.00  5.920          H  
ATOM  14167  N   GLN A 894      52.290 -35.114 163.662  1.00  3.460          N  
ATOM  14168  CA  GLN A 894      53.553 -34.833 162.993  1.00  3.400          C  
ATOM  14169  C   GLN A 894      53.898 -33.355 163.075  1.00  3.130          C  
ATOM  14170  O   GLN A 894      55.049 -33.000 163.341  1.00  3.070          O  
ATOM  14171  CB  GLN A 894      53.474 -35.250 161.525  1.00  4.780          C  
ATOM  14172  CG  GLN A 894      53.416 -36.749 161.292  1.00  4.780          C  
ATOM  14173  CD  GLN A 894      53.120 -37.080 159.848  1.00  4.780          C  
ATOM  14174  OE1 GLN A 894      52.746 -36.191 159.077  1.00  4.780          O  
ATOM  14175  NE2 GLN A 894      53.279 -38.343 159.473  1.00  4.780          N  
ATOM  14176  H   GLN A 894      51.510 -35.512 163.126  1.00  4.150          H  
ATOM  14177  HA  GLN A 894      54.342 -35.400 163.490  1.00  4.080          H  
ATOM  14178 1HB  GLN A 894      52.585 -34.809 161.080  1.00  5.740          H  
ATOM  14179 2HB  GLN A 894      54.335 -34.854 160.988  1.00  5.740          H  
ATOM  14180 1HG  GLN A 894      54.387 -37.173 161.545  1.00  5.740          H  
ATOM  14181 2HG  GLN A 894      52.653 -37.188 161.920  1.00  5.740          H  
ATOM  14182 1HE2 GLN A 894      53.096 -38.611 158.526  1.00  5.740          H  
ATOM  14183 2HE2 GLN A 894      53.586 -39.030 160.133  1.00  5.740          H  
ATOM  14184  N   ASN A 895      52.902 -32.487 162.884  1.00  2.980          N  
ATOM  14185  CA  ASN A 895      53.159 -31.063 162.942  1.00  2.690          C  
ATOM  14186  C   ASN A 895      53.614 -30.652 164.321  1.00  2.670          C  
ATOM  14187  O   ASN A 895      54.533 -29.838 164.454  1.00  2.560          O  
ATOM  14188  CB  ASN A 895      51.921 -30.304 162.569  1.00  3.880          C  
ATOM  14189  CG  ASN A 895      51.640 -30.360 161.138  1.00  3.880          C  
ATOM  14190  OD1 ASN A 895      52.537 -30.536 160.300  1.00  3.880          O  
ATOM  14191  ND2 ASN A 895      50.383 -30.241 160.820  1.00  3.880          N  
ATOM  14192  H   ASN A 895      51.975 -32.836 162.618  1.00  3.580          H  
ATOM  14193  HA  ASN A 895      53.959 -30.822 162.244  1.00  3.230          H  
ATOM  14194 1HB  ASN A 895      51.068 -30.721 163.108  1.00  4.660          H  
ATOM  14195 2HB  ASN A 895      52.026 -29.263 162.871  1.00  4.660          H  
ATOM  14196 1HD2 ASN A 895      50.099 -30.274 159.853  1.00  4.660          H  
ATOM  14197 2HD2 ASN A 895      49.695 -30.110 161.532  1.00  4.660          H  
ATOM  14198  N   LEU A 896      53.012 -31.246 165.355  1.00  2.800          N  
ATOM  14199  CA  LEU A 896      53.407 -30.920 166.708  1.00  2.810          C  
ATOM  14200  C   LEU A 896      54.839 -31.361 166.978  1.00  2.910          C  
ATOM  14201  O   LEU A 896      55.619 -30.591 167.542  1.00  2.810          O  
ATOM  14202  CB  LEU A 896      52.457 -31.599 167.705  1.00  3.930          C  
ATOM  14203  CG  LEU A 896      50.986 -31.076 167.746  1.00  3.930          C  
ATOM  14204  CD1 LEU A 896      50.152 -32.022 168.601  1.00  3.930          C  
ATOM  14205  CD2 LEU A 896      50.934 -29.661 168.318  1.00  3.930          C  
ATOM  14206  H   LEU A 896      52.226 -31.884 165.179  1.00  3.360          H  
ATOM  14207  HA  LEU A 896      53.365 -29.843 166.829  1.00  3.370          H  
ATOM  14208 1HB  LEU A 896      52.417 -32.660 167.458  1.00  4.720          H  
ATOM  14209 2HB  LEU A 896      52.878 -31.499 168.704  1.00  4.720          H  
ATOM  14210  HG  LEU A 896      50.574 -31.069 166.743  1.00  4.720          H  
ATOM  14211 1HD1 LEU A 896      49.120 -31.676 168.623  1.00  4.720          H  
ATOM  14212 2HD1 LEU A 896      50.187 -33.021 168.172  1.00  4.720          H  
ATOM  14213 3HD1 LEU A 896      50.548 -32.048 169.613  1.00  4.720          H  
ATOM  14214 1HD2 LEU A 896      49.898 -29.325 168.341  1.00  4.720          H  
ATOM  14215 2HD2 LEU A 896      51.339 -29.660 169.332  1.00  4.720          H  
ATOM  14216 3HD2 LEU A 896      51.510 -28.981 167.702  1.00  4.720          H  
ATOM  14217  N   GLU A 897      55.222 -32.563 166.525  1.00  3.110          N  
ATOM  14218  CA  GLU A 897      56.584 -33.028 166.763  1.00  3.210          C  
ATOM  14219  C   GLU A 897      57.609 -32.125 166.084  1.00  3.040          C  
ATOM  14220  O   GLU A 897      58.665 -31.819 166.665  1.00  3.020          O  
ATOM  14221  CB  GLU A 897      56.758 -34.460 166.250  1.00  4.450          C  
ATOM  14222  CG  GLU A 897      56.029 -35.531 167.057  1.00  4.450          C  
ATOM  14223  CD  GLU A 897      56.138 -36.896 166.429  1.00  4.450          C  
ATOM  14224  OE1 GLU A 897      56.657 -36.981 165.341  1.00  4.450          O  
ATOM  14225  OE2 GLU A 897      55.704 -37.848 167.033  1.00  4.450          O  
ATOM  14226  H   GLU A 897      54.537 -33.183 166.075  1.00  3.730          H  
ATOM  14227  HA  GLU A 897      56.770 -33.012 167.836  1.00  3.850          H  
ATOM  14228 1HB  GLU A 897      56.388 -34.515 165.224  1.00  5.340          H  
ATOM  14229 2HB  GLU A 897      57.817 -34.712 166.229  1.00  5.340          H  
ATOM  14230 1HG  GLU A 897      56.457 -35.567 168.057  1.00  5.340          H  
ATOM  14231 2HG  GLU A 897      54.984 -35.258 167.152  1.00  5.340          H  
ATOM  14232  N   LEU A 898      57.302 -31.686 164.858  1.00  2.940          N  
ATOM  14233  CA  LEU A 898      58.215 -30.826 164.128  1.00  2.800          C  
ATOM  14234  C   LEU A 898      58.348 -29.469 164.801  1.00  2.570          C  
ATOM  14235  O   LEU A 898      59.458 -28.942 164.941  1.00  2.520          O  
ATOM  14236  CB  LEU A 898      57.706 -30.633 162.701  1.00  3.980          C  
ATOM  14237  CG  LEU A 898      57.724 -31.856 161.764  1.00  3.980          C  
ATOM  14238  CD1 LEU A 898      56.936 -31.508 160.504  1.00  3.980          C  
ATOM  14239  CD2 LEU A 898      59.161 -32.226 161.402  1.00  3.980          C  
ATOM  14240  H   LEU A 898      56.432 -32.009 164.415  1.00  3.530          H  
ATOM  14241  HA  LEU A 898      59.194 -31.293 164.119  1.00  3.360          H  
ATOM  14242 1HB  LEU A 898      56.680 -30.256 162.747  1.00  4.770          H  
ATOM  14243 2HB  LEU A 898      58.327 -29.891 162.244  1.00  4.770          H  
ATOM  14244  HG  LEU A 898      57.246 -32.701 162.251  1.00  4.770          H  
ATOM  14245 1HD1 LEU A 898      56.926 -32.365 159.832  1.00  4.770          H  
ATOM  14246 2HD1 LEU A 898      55.910 -31.252 160.774  1.00  4.770          H  
ATOM  14247 3HD1 LEU A 898      57.400 -30.669 160.008  1.00  4.770          H  
ATOM  14248 1HD2 LEU A 898      59.150 -33.084 160.732  1.00  4.770          H  
ATOM  14249 2HD2 LEU A 898      59.641 -31.383 160.905  1.00  4.770          H  
ATOM  14250 3HD2 LEU A 898      59.721 -32.484 162.295  1.00  4.770          H  
ATOM  14251  N   ASN A 899      57.229 -28.913 165.265  1.00  2.460          N  
ATOM  14252  CA  ASN A 899      57.274 -27.611 165.898  1.00  2.240          C  
ATOM  14253  C   ASN A 899      58.005 -27.649 167.235  1.00  2.300          C  
ATOM  14254  O   ASN A 899      58.759 -26.722 167.551  1.00  2.170          O  
ATOM  14255  CB  ASN A 899      55.875 -27.073 166.055  1.00  3.220          C  
ATOM  14256  CG  ASN A 899      55.286 -26.640 164.736  1.00  3.220          C  
ATOM  14257  OD1 ASN A 899      55.995 -26.346 163.765  1.00  3.220          O  
ATOM  14258  ND2 ASN A 899      53.985 -26.594 164.682  1.00  3.220          N  
ATOM  14259  H   ASN A 899      56.322 -29.368 165.110  1.00  2.950          H  
ATOM  14260  HA  ASN A 899      57.832 -26.936 165.248  1.00  2.690          H  
ATOM  14261 1HB  ASN A 899      55.240 -27.852 166.487  1.00  3.870          H  
ATOM  14262 2HB  ASN A 899      55.879 -26.230 166.744  1.00  3.870          H  
ATOM  14263 1HD2 ASN A 899      53.531 -26.315 163.838  1.00  3.870          H  
ATOM  14264 2HD2 ASN A 899      53.442 -26.839 165.482  1.00  3.870          H  
ATOM  14265  N   GLU A 900      57.831 -28.731 168.010  1.00  2.520          N  
ATOM  14266  CA  GLU A 900      58.534 -28.822 169.281  1.00  2.590          C  
ATOM  14267  C   GLU A 900      60.028 -28.949 169.024  1.00  2.620          C  
ATOM  14268  O   GLU A 900      60.830 -28.340 169.737  1.00  2.550          O  
ATOM  14269  CB  GLU A 900      58.033 -30.001 170.126  1.00  3.600          C  
ATOM  14270  CG  GLU A 900      56.600 -29.850 170.692  1.00  3.600          C  
ATOM  14271  CD  GLU A 900      56.443 -28.680 171.624  1.00  3.600          C  
ATOM  14272  OE1 GLU A 900      57.300 -28.480 172.449  1.00  3.600          O  
ATOM  14273  OE2 GLU A 900      55.458 -27.965 171.504  1.00  3.600          O  
ATOM  14274  H   GLU A 900      57.168 -29.465 167.736  1.00  3.020          H  
ATOM  14275  HA  GLU A 900      58.363 -27.907 169.841  1.00  3.110          H  
ATOM  14276 1HB  GLU A 900      58.044 -30.905 169.511  1.00  4.320          H  
ATOM  14277 2HB  GLU A 900      58.713 -30.165 170.961  1.00  4.320          H  
ATOM  14278 1HG  GLU A 900      55.910 -29.717 169.866  1.00  4.320          H  
ATOM  14279 2HG  GLU A 900      56.327 -30.767 171.211  1.00  4.320          H  
ATOM  14280  N   THR A 901      60.401 -29.687 167.967  1.00  2.720          N  
ATOM  14281  CA  THR A 901      61.798 -29.875 167.606  1.00  2.780          C  
ATOM  14282  C   THR A 901      62.440 -28.524 167.296  1.00  2.560          C  
ATOM  14283  O   THR A 901      63.547 -28.231 167.774  1.00  2.550          O  
ATOM  14284  CB  THR A 901      61.935 -30.824 166.392  1.00  3.870          C  
ATOM  14285  OG1 THR A 901      61.395 -32.117 166.727  1.00  3.870          O  
ATOM  14286  CG2 THR A 901      63.405 -30.981 166.012  1.00  3.870          C  
ATOM  14287  H   THR A 901      59.690 -30.198 167.437  1.00  3.260          H  
ATOM  14288  HA  THR A 901      62.320 -30.317 168.453  1.00  3.340          H  
ATOM  14289  HB  THR A 901      61.388 -30.420 165.548  1.00  4.640          H  
ATOM  14290  HG1 THR A 901      60.414 -32.055 166.805  1.00  4.640          H  
ATOM  14291 1HG2 THR A 901      63.481 -31.655 165.162  1.00  4.640          H  
ATOM  14292 2HG2 THR A 901      63.831 -30.016 165.742  1.00  4.640          H  
ATOM  14293 3HG2 THR A 901      63.954 -31.395 166.855  1.00  4.640          H  
ATOM  14294  N   ILE A 902      61.741 -27.683 166.517  1.00  2.390          N  
ATOM  14295  CA  ILE A 902      62.252 -26.354 166.194  1.00  2.190          C  
ATOM  14296  C   ILE A 902      62.418 -25.501 167.423  1.00  2.050          C  
ATOM  14297  O   ILE A 902      63.445 -24.837 167.566  1.00  1.980          O  
ATOM  14298  CB  ILE A 902      61.344 -25.580 165.216  1.00  3.150          C  
ATOM  14299  CG1 ILE A 902      61.397 -26.245 163.851  1.00  3.150          C  
ATOM  14300  CG2 ILE A 902      61.747 -24.045 165.169  1.00  3.150          C  
ATOM  14301  CD1 ILE A 902      60.343 -25.765 162.890  1.00  3.150          C  
ATOM  14302  H   ILE A 902      60.854 -28.010 166.116  1.00  2.870          H  
ATOM  14303  HA  ILE A 902      63.229 -26.472 165.728  1.00  2.630          H  
ATOM  14304  HB  ILE A 902      60.309 -25.659 165.560  1.00  3.780          H  
ATOM  14305 1HG1 ILE A 902      62.375 -26.066 163.415  1.00  3.780          H  
ATOM  14306 2HG1 ILE A 902      61.268 -27.319 163.983  1.00  3.780          H  
ATOM  14307 1HG2 ILE A 902      61.100 -23.511 164.500  1.00  3.780          H  
ATOM  14308 2HG2 ILE A 902      61.657 -23.582 166.149  1.00  3.780          H  
ATOM  14309 3HG2 ILE A 902      62.748 -23.941 164.838  1.00  3.780          H  
ATOM  14310 1HD1 ILE A 902      60.446 -26.299 161.965  1.00  3.780          H  
ATOM  14311 2HD1 ILE A 902      59.357 -25.960 163.314  1.00  3.780          H  
ATOM  14312 3HD1 ILE A 902      60.450 -24.708 162.699  1.00  3.780          H  
ATOM  14313  N   LYS A 903      61.407 -25.460 168.296  1.00  2.030          N  
ATOM  14314  CA  LYS A 903      61.518 -24.627 169.482  1.00  1.930          C  
ATOM  14315  C   LYS A 903      62.718 -25.016 170.329  1.00  2.050          C  
ATOM  14316  O   LYS A 903      63.435 -24.137 170.825  1.00  1.940          O  
ATOM  14317  CB  LYS A 903      60.246 -24.701 170.318  1.00  2.740          C  
ATOM  14318  CG  LYS A 903      59.048 -23.966 169.711  1.00  2.740          C  
ATOM  14319  CD  LYS A 903      57.870 -23.890 170.688  1.00  2.740          C  
ATOM  14320  CE  LYS A 903      57.191 -25.245 170.846  1.00  2.740          C  
ATOM  14321  NZ  LYS A 903      55.955 -25.176 171.683  1.00  2.740          N  
ATOM  14322  H   LYS A 903      60.556 -26.005 168.119  1.00  2.440          H  
ATOM  14323  HA  LYS A 903      61.658 -23.596 169.160  1.00  2.320          H  
ATOM  14324 1HB  LYS A 903      59.978 -25.752 170.432  1.00  3.290          H  
ATOM  14325 2HB  LYS A 903      60.437 -24.298 171.311  1.00  3.290          H  
ATOM  14326 1HG  LYS A 903      59.349 -22.954 169.436  1.00  3.290          H  
ATOM  14327 2HG  LYS A 903      58.732 -24.481 168.806  1.00  3.290          H  
ATOM  14328 1HD  LYS A 903      58.221 -23.553 171.663  1.00  3.290          H  
ATOM  14329 2HD  LYS A 903      57.139 -23.172 170.316  1.00  3.290          H  
ATOM  14330 1HE  LYS A 903      56.927 -25.628 169.859  1.00  3.290          H  
ATOM  14331 2HE  LYS A 903      57.876 -25.941 171.321  1.00  3.290          H  
ATOM  14332 1HZ  LYS A 903      55.572 -26.138 171.728  1.00  3.290          H  
ATOM  14333 2HZ  LYS A 903      56.180 -24.857 172.610  1.00  3.290          H  
ATOM  14334 3HZ  LYS A 903      55.280 -24.561 171.266  1.00  3.290          H  
ATOM  14335  N   ILE A 904      62.966 -26.323 170.471  1.00  2.260          N  
ATOM  14336  CA  ILE A 904      64.099 -26.797 171.252  1.00  2.380          C  
ATOM  14337  C   ILE A 904      65.409 -26.383 170.598  1.00  2.320          C  
ATOM  14338  O   ILE A 904      66.305 -25.870 171.276  1.00  2.270          O  
ATOM  14339  CB  ILE A 904      64.055 -28.328 171.415  1.00  3.280          C  
ATOM  14340  CG1 ILE A 904      62.837 -28.704 172.298  1.00  3.280          C  
ATOM  14341  CG2 ILE A 904      65.388 -28.828 172.045  1.00  3.280          C  
ATOM  14342  CD1 ILE A 904      62.474 -30.175 172.275  1.00  3.280          C  
ATOM  14343  H   ILE A 904      62.311 -27.002 170.063  1.00  2.710          H  
ATOM  14344  HA  ILE A 904      64.052 -26.344 172.240  1.00  2.860          H  
ATOM  14345  HB  ILE A 904      63.908 -28.792 170.437  1.00  3.940          H  
ATOM  14346 1HG1 ILE A 904      63.050 -28.419 173.325  1.00  3.940          H  
ATOM  14347 2HG1 ILE A 904      61.971 -28.140 171.960  1.00  3.940          H  
ATOM  14348 1HG2 ILE A 904      65.363 -29.903 172.160  1.00  3.940          H  
ATOM  14349 2HG2 ILE A 904      66.232 -28.570 171.409  1.00  3.940          H  
ATOM  14350 3HG2 ILE A 904      65.516 -28.359 173.021  1.00  3.940          H  
ATOM  14351 1HD1 ILE A 904      61.606 -30.338 172.915  1.00  3.940          H  
ATOM  14352 2HD1 ILE A 904      62.228 -30.467 171.252  1.00  3.940          H  
ATOM  14353 3HD1 ILE A 904      63.298 -30.779 172.635  1.00  3.940          H  
ATOM  14354  N   GLY A 905      65.523 -26.616 169.287  1.00  2.340          N  
ATOM  14355  CA  GLY A 905      66.715 -26.278 168.525  1.00  2.330          C  
ATOM  14356  C   GLY A 905      67.040 -24.795 168.630  1.00  2.120          C  
ATOM  14357  O   GLY A 905      68.171 -24.415 168.963  1.00  2.100          O  
ATOM  14358  H   GLY A 905      64.745 -27.065 168.791  1.00  2.810          H  
ATOM  14359 1HA  GLY A 905      67.555 -26.869 168.884  1.00  2.800          H  
ATOM  14360 2HA  GLY A 905      66.551 -26.544 167.480  1.00  2.800          H  
ATOM  14361  N   LEU A 906      66.045 -23.959 168.350  1.00  1.950          N  
ATOM  14362  CA  LEU A 906      66.204 -22.523 168.395  1.00  1.740          C  
ATOM  14363  C   LEU A 906      66.546 -22.044 169.802  1.00  1.680          C  
ATOM  14364  O   LEU A 906      67.405 -21.170 169.953  1.00  1.590          O  
ATOM  14365  CB  LEU A 906      64.939 -21.849 167.857  1.00  2.520          C  
ATOM  14366  CG  LEU A 906      64.908 -20.296 167.816  1.00  2.520          C  
ATOM  14367  CD1 LEU A 906      66.055 -19.738 166.954  1.00  2.520          C  
ATOM  14368  CD2 LEU A 906      63.563 -19.873 167.230  1.00  2.520          C  
ATOM  14369  H   LEU A 906      65.137 -24.346 168.080  1.00  2.340          H  
ATOM  14370  HA  LEU A 906      67.030 -22.268 167.738  1.00  2.090          H  
ATOM  14371 1HB  LEU A 906      64.767 -22.217 166.847  1.00  3.020          H  
ATOM  14372 2HB  LEU A 906      64.101 -22.183 168.474  1.00  3.020          H  
ATOM  14373  HG  LEU A 906      65.016 -19.899 168.826  1.00  3.020          H  
ATOM  14374 1HD1 LEU A 906      65.999 -18.649 166.939  1.00  3.020          H  
ATOM  14375 2HD1 LEU A 906      67.022 -20.027 167.363  1.00  3.020          H  
ATOM  14376 3HD1 LEU A 906      65.962 -20.105 165.953  1.00  3.020          H  
ATOM  14377 1HD2 LEU A 906      63.504 -18.783 167.197  1.00  3.020          H  
ATOM  14378 2HD2 LEU A 906      63.461 -20.272 166.218  1.00  3.020          H  
ATOM  14379 3HD2 LEU A 906      62.757 -20.262 167.853  1.00  3.020          H  
ATOM  14380  N   THR A 907      65.903 -22.601 170.837  1.00  1.760          N  
ATOM  14381  CA  THR A 907      66.203 -22.193 172.197  1.00  1.740          C  
ATOM  14382  C   THR A 907      67.665 -22.465 172.512  1.00  1.820          C  
ATOM  14383  O   THR A 907      68.355 -21.587 173.044  1.00  1.720          O  
ATOM  14384  CB  THR A 907      65.313 -22.930 173.222  1.00  2.440          C  
ATOM  14385  OG1 THR A 907      63.937 -22.600 172.985  1.00  2.440          O  
ATOM  14386  CG2 THR A 907      65.698 -22.517 174.649  1.00  2.440          C  
ATOM  14387  H   THR A 907      65.167 -23.293 170.690  1.00  2.110          H  
ATOM  14388  HA  THR A 907      66.024 -21.123 172.288  1.00  2.090          H  
ATOM  14389  HB  THR A 907      65.441 -24.009 173.105  1.00  2.930          H  
ATOM  14390  HG1 THR A 907      63.649 -23.025 172.147  1.00  2.930          H  
ATOM  14391 1HG2 THR A 907      65.058 -23.040 175.355  1.00  2.930          H  
ATOM  14392 2HG2 THR A 907      66.734 -22.776 174.851  1.00  2.930          H  
ATOM  14393 3HG2 THR A 907      65.565 -21.443 174.764  1.00  2.930          H  
ATOM  14394  N   LYS A 908      68.153 -23.669 172.182  1.00  2.000          N  
ATOM  14395  CA  LYS A 908      69.543 -24.004 172.455  1.00  2.100          C  
ATOM  14396  C   LYS A 908      70.502 -23.073 171.721  1.00  1.990          C  
ATOM  14397  O   LYS A 908      71.502 -22.628 172.300  1.00  1.970          O  
ATOM  14398  CB  LYS A 908      69.827 -25.461 172.094  1.00  2.900          C  
ATOM  14399  CG  LYS A 908      69.200 -26.478 173.049  1.00  2.900          C  
ATOM  14400  CD  LYS A 908      69.491 -27.908 172.608  1.00  2.900          C  
ATOM  14401  CE  LYS A 908      68.919 -28.925 173.590  1.00  2.900          C  
ATOM  14402  NZ  LYS A 908      69.152 -30.327 173.138  1.00  2.900          N  
ATOM  14403  H   LYS A 908      67.532 -24.367 171.752  1.00  2.400          H  
ATOM  14404  HA  LYS A 908      69.717 -23.881 173.523  1.00  2.520          H  
ATOM  14405 1HB  LYS A 908      69.430 -25.661 171.095  1.00  3.480          H  
ATOM  14406 2HB  LYS A 908      70.901 -25.630 172.064  1.00  3.480          H  
ATOM  14407 1HG  LYS A 908      69.595 -26.323 174.052  1.00  3.480          H  
ATOM  14408 2HG  LYS A 908      68.121 -26.326 173.076  1.00  3.480          H  
ATOM  14409 1HD  LYS A 908      69.041 -28.074 171.626  1.00  3.480          H  
ATOM  14410 2HD  LYS A 908      70.567 -28.055 172.527  1.00  3.480          H  
ATOM  14411 1HE  LYS A 908      69.392 -28.784 174.560  1.00  3.480          H  
ATOM  14412 2HE  LYS A 908      67.853 -28.759 173.694  1.00  3.480          H  
ATOM  14413 1HZ  LYS A 908      68.761 -30.969 173.815  1.00  3.480          H  
ATOM  14414 2HZ  LYS A 908      68.706 -30.471 172.242  1.00  3.480          H  
ATOM  14415 3HZ  LYS A 908      70.144 -30.496 173.051  1.00  3.480          H  
ATOM  14416  N   LEU A 909      70.184 -22.740 170.461  1.00  1.930          N  
ATOM  14417  CA  LEU A 909      71.017 -21.829 169.695  1.00  1.860          C  
ATOM  14418  C   LEU A 909      71.101 -20.473 170.334  1.00  1.660          C  
ATOM  14419  O   LEU A 909      72.195 -19.915 170.496  1.00  1.650          O  
ATOM  14420  CB  LEU A 909      70.448 -21.602 168.291  1.00  2.630          C  
ATOM  14421  CG  LEU A 909      71.184 -20.531 167.429  1.00  2.630          C  
ATOM  14422  CD1 LEU A 909      72.622 -20.963 167.157  1.00  2.630          C  
ATOM  14423  CD2 LEU A 909      70.410 -20.302 166.166  1.00  2.630          C  
ATOM  14424  H   LEU A 909      69.369 -23.175 170.015  1.00  2.320          H  
ATOM  14425  HA  LEU A 909      72.013 -22.258 169.636  1.00  2.230          H  
ATOM  14426 1HB  LEU A 909      70.459 -22.548 167.754  1.00  3.160          H  
ATOM  14427 2HB  LEU A 909      69.412 -21.284 168.389  1.00  3.160          H  
ATOM  14428  HG  LEU A 909      71.216 -19.588 167.967  1.00  3.160          H  
ATOM  14429 1HD1 LEU A 909      73.103 -20.210 166.556  1.00  3.160          H  
ATOM  14430 2HD1 LEU A 909      73.171 -21.078 168.089  1.00  3.160          H  
ATOM  14431 3HD1 LEU A 909      72.625 -21.904 166.621  1.00  3.160          H  
ATOM  14432 1HD2 LEU A 909      70.906 -19.531 165.581  1.00  3.160          H  
ATOM  14433 2HD2 LEU A 909      70.372 -21.218 165.614  1.00  3.160          H  
ATOM  14434 3HD2 LEU A 909      69.397 -19.971 166.403  1.00  3.160          H  
ATOM  14435  N   ASN A 910      69.937 -19.921 170.674  1.00  1.520          N  
ATOM  14436  CA  ASN A 910      69.920 -18.606 171.235  1.00  1.340          C  
ATOM  14437  C   ASN A 910      70.691 -18.597 172.550  1.00  1.380          C  
ATOM  14438  O   ASN A 910      71.458 -17.665 172.770  1.00  1.290          O  
ATOM  14439  CB  ASN A 910      68.498 -18.131 171.459  1.00  1.950          C  
ATOM  14440  CG  ASN A 910      67.776 -17.744 170.191  1.00  1.950          C  
ATOM  14441  OD1 ASN A 910      68.381 -17.486 169.144  1.00  1.950          O  
ATOM  14442  ND2 ASN A 910      66.472 -17.672 170.281  1.00  1.950          N  
ATOM  14443  H   ASN A 910      69.060 -20.426 170.510  1.00  1.820          H  
ATOM  14444  HA  ASN A 910      70.423 -17.924 170.550  1.00  1.610          H  
ATOM  14445 1HB  ASN A 910      67.934 -18.932 171.947  1.00  2.340          H  
ATOM  14446 2HB  ASN A 910      68.506 -17.275 172.137  1.00  2.340          H  
ATOM  14447 1HD2 ASN A 910      65.926 -17.387 169.493  1.00  2.340          H  
ATOM  14448 2HD2 ASN A 910      66.019 -17.883 171.146  1.00  2.340          H  
ATOM  14449  N   CYS A 911      70.558 -19.668 173.374  1.00  1.530          N  
ATOM  14450  CA  CYS A 911      71.234 -19.739 174.668  1.00  1.590          C  
ATOM  14451  C   CYS A 911      72.740 -19.721 174.485  1.00  1.620          C  
ATOM  14452  O   CYS A 911      73.435 -18.996 175.194  1.00  1.540          O  
ATOM  14453  CB  CYS A 911      70.832 -21.013 175.415  1.00  2.200          C  
ATOM  14454  SG  CYS A 911      69.104 -21.030 175.977  1.00  2.200          S  
ATOM  14455  H   CYS A 911      69.907 -20.412 173.115  1.00  1.840          H  
ATOM  14456  HA  CYS A 911      70.938 -18.875 175.262  1.00  1.910          H  
ATOM  14457 1HB  CYS A 911      70.981 -21.873 174.765  1.00  2.640          H  
ATOM  14458 2HB  CYS A 911      71.476 -21.140 176.283  1.00  2.640          H  
ATOM  14459  HG  CYS A 911      68.571 -21.180 174.739  1.00  2.640          H  
ATOM  14460  N   PHE A 912      73.242 -20.471 173.507  1.00  1.730          N  
ATOM  14461  CA  PHE A 912      74.661 -20.474 173.188  1.00  1.790          C  
ATOM  14462  C   PHE A 912      75.186 -19.105 172.773  1.00  1.640          C  
ATOM  14463  O   PHE A 912      76.137 -18.578 173.368  1.00  1.610          O  
ATOM  14464  CB  PHE A 912      74.934 -21.463 172.049  1.00  2.480          C  
ATOM  14465  CG  PHE A 912      76.311 -21.352 171.441  1.00  2.480          C  
ATOM  14466  CD1 PHE A 912      77.431 -21.825 172.086  1.00  2.480          C  
ATOM  14467  CD2 PHE A 912      76.465 -20.764 170.186  1.00  2.480          C  
ATOM  14468  CE1 PHE A 912      78.675 -21.704 171.499  1.00  2.480          C  
ATOM  14469  CE2 PHE A 912      77.695 -20.642 169.601  1.00  2.480          C  
ATOM  14470  CZ  PHE A 912      78.801 -21.113 170.255  1.00  2.480          C  
ATOM  14471  H   PHE A 912      72.613 -21.095 172.987  1.00  2.080          H  
ATOM  14472  HA  PHE A 912      75.203 -20.799 174.073  1.00  2.150          H  
ATOM  14473 1HB  PHE A 912      74.807 -22.477 172.426  1.00  2.980          H  
ATOM  14474 2HB  PHE A 912      74.198 -21.320 171.263  1.00  2.980          H  
ATOM  14475  HD1 PHE A 912      77.323 -22.294 173.074  1.00  2.980          H  
ATOM  14476  HD2 PHE A 912      75.592 -20.397 169.669  1.00  2.980          H  
ATOM  14477  HE1 PHE A 912      79.558 -22.077 172.018  1.00  2.980          H  
ATOM  14478  HE2 PHE A 912      77.797 -20.172 168.618  1.00  2.980          H  
ATOM  14479  HZ  PHE A 912      79.781 -21.019 169.793  1.00  2.980          H  
ATOM  14480  N   LEU A 913      74.523 -18.502 171.775  1.00  1.540          N  
ATOM  14481  CA  LEU A 913      74.959 -17.226 171.211  1.00  1.420          C  
ATOM  14482  C   LEU A 913      74.893 -16.088 172.171  1.00  1.250          C  
ATOM  14483  O   LEU A 913      75.690 -15.147 172.091  1.00  1.180          O  
ATOM  14484  CB  LEU A 913      74.152 -16.884 169.966  1.00  2.040          C  
ATOM  14485  CG  LEU A 913      74.410 -17.766 168.767  1.00  2.040          C  
ATOM  14486  CD1 LEU A 913      73.456 -17.417 167.692  1.00  2.040          C  
ATOM  14487  CD2 LEU A 913      75.856 -17.578 168.283  1.00  2.040          C  
ATOM  14488  H   LEU A 913      73.703 -18.970 171.375  1.00  1.850          H  
ATOM  14489  HA  LEU A 913      76.002 -17.331 170.959  1.00  1.700          H  
ATOM  14490 1HB  LEU A 913      73.092 -16.970 170.220  1.00  2.440          H  
ATOM  14491 2HB  LEU A 913      74.362 -15.853 169.687  1.00  2.440          H  
ATOM  14492  HG  LEU A 913      74.240 -18.798 169.037  1.00  2.440          H  
ATOM  14493 1HD1 LEU A 913      73.647 -18.055 166.847  1.00  2.440          H  
ATOM  14494 2HD1 LEU A 913      72.433 -17.560 168.040  1.00  2.440          H  
ATOM  14495 3HD1 LEU A 913      73.602 -16.380 167.411  1.00  2.440          H  
ATOM  14496 1HD2 LEU A 913      76.032 -18.195 167.461  1.00  2.440          H  
ATOM  14497 2HD2 LEU A 913      76.022 -16.538 167.992  1.00  2.440          H  
ATOM  14498 3HD2 LEU A 913      76.569 -17.845 169.034  1.00  2.440          H  
ATOM  14499  N   GLU A 914      73.941 -16.151 173.072  1.00  1.210          N  
ATOM  14500  CA  GLU A 914      73.851 -15.146 174.088  1.00  1.080          C  
ATOM  14501  C   GLU A 914      74.733 -15.449 175.335  1.00  1.180          C  
ATOM  14502  O   GLU A 914      75.275 -14.508 175.908  1.00  1.150          O  
ATOM  14503  CB  GLU A 914      72.389 -14.967 174.513  1.00  1.560          C  
ATOM  14504  CG  GLU A 914      71.478 -14.393 173.402  1.00  1.560          C  
ATOM  14505  CD  GLU A 914      70.027 -14.259 173.816  1.00  1.560          C  
ATOM  14506  OE1 GLU A 914      69.721 -14.578 174.940  1.00  1.560          O  
ATOM  14507  OE2 GLU A 914      69.231 -13.846 173.005  1.00  1.560          O  
ATOM  14508  H   GLU A 914      73.242 -16.898 173.036  1.00  1.450          H  
ATOM  14509  HA  GLU A 914      74.193 -14.205 173.662  1.00  1.300          H  
ATOM  14510 1HB  GLU A 914      71.983 -15.937 174.812  1.00  1.880          H  
ATOM  14511 2HB  GLU A 914      72.337 -14.307 175.376  1.00  1.880          H  
ATOM  14512 1HG  GLU A 914      71.855 -13.415 173.113  1.00  1.880          H  
ATOM  14513 2HG  GLU A 914      71.540 -15.045 172.531  1.00  1.880          H  
ATOM  14514  N   GLN A 915      74.885 -16.732 175.782  1.00  1.300          N  
ATOM  14515  CA  GLN A 915      75.586 -17.040 177.077  1.00  1.410          C  
ATOM  14516  C   GLN A 915      76.969 -17.761 177.135  1.00  1.560          C  
ATOM  14517  O   GLN A 915      77.649 -17.684 178.166  1.00  1.620          O  
ATOM  14518  CB  GLN A 915      74.644 -17.857 177.968  1.00  1.930          C  
ATOM  14519  CG  GLN A 915      73.341 -17.163 178.308  1.00  1.930          C  
ATOM  14520  CD  GLN A 915      73.565 -15.907 179.102  1.00  1.930          C  
ATOM  14521  OE1 GLN A 915      74.266 -15.917 180.116  1.00  1.930          O  
ATOM  14522  NE2 GLN A 915      72.974 -14.816 178.655  1.00  1.930          N  
ATOM  14523  H   GLN A 915      74.430 -17.502 175.297  1.00  1.560          H  
ATOM  14524  HA  GLN A 915      75.741 -16.081 177.567  1.00  1.690          H  
ATOM  14525 1HB  GLN A 915      74.417 -18.805 177.483  1.00  2.320          H  
ATOM  14526 2HB  GLN A 915      75.150 -18.091 178.903  1.00  2.320          H  
ATOM  14527 1HG  GLN A 915      72.828 -16.902 177.380  1.00  2.320          H  
ATOM  14528 2HG  GLN A 915      72.724 -17.838 178.898  1.00  2.320          H  
ATOM  14529 1HE2 GLN A 915      73.089 -13.948 179.137  1.00  2.320          H  
ATOM  14530 2HE2 GLN A 915      72.406 -14.859 177.832  1.00  2.320          H  
ATOM  14531  N   ASP A 916      77.384 -18.489 176.094  1.00  1.650          N  
ATOM  14532  CA  ASP A 916      78.615 -19.299 176.180  1.00  1.820          C  
ATOM  14533  C   ASP A 916      79.861 -18.649 175.566  1.00  1.800          C  
ATOM  14534  O   ASP A 916      80.893 -19.301 175.380  1.00  1.960          O  
ATOM  14535  CB  ASP A 916      78.380 -20.648 175.499  1.00  2.480          C  
ATOM  14536  CG  ASP A 916      77.367 -21.556 176.236  1.00  2.480          C  
ATOM  14537  OD1 ASP A 916      77.421 -21.639 177.442  1.00  2.480          O  
ATOM  14538  OD2 ASP A 916      76.545 -22.151 175.574  1.00  2.480          O  
ATOM  14539  H   ASP A 916      76.840 -18.524 175.225  1.00  1.980          H  
ATOM  14540  HA  ASP A 916      78.822 -19.483 177.235  1.00  2.180          H  
ATOM  14541 1HB  ASP A 916      78.005 -20.452 174.497  1.00  2.980          H  
ATOM  14542 2HB  ASP A 916      79.326 -21.179 175.398  1.00  2.980          H  
ATOM  14543  N   LEU A 917      79.770 -17.375 175.217  1.00  1.630          N  
ATOM  14544  CA  LEU A 917      80.870 -16.695 174.543  1.00  1.620          C  
ATOM  14545  C   LEU A 917      81.414 -15.490 175.308  1.00  1.490          C  
ATOM  14546  O   LEU A 917      80.647 -14.620 175.713  1.00  1.330          O  
ATOM  14547  CB  LEU A 917      80.338 -16.254 173.171  1.00  2.270          C  
ATOM  14548  CG  LEU A 917      79.761 -17.418 172.263  1.00  2.270          C  
ATOM  14549  CD1 LEU A 917      79.088 -16.835 171.043  1.00  2.270          C  
ATOM  14550  CD2 LEU A 917      80.884 -18.354 171.838  1.00  2.270          C  
ATOM  14551  H   LEU A 917      78.913 -16.876 175.418  1.00  1.960          H  
ATOM  14552  HA  LEU A 917      81.692 -17.394 174.422  1.00  1.940          H  
ATOM  14553 1HB  LEU A 917      79.539 -15.528 173.328  1.00  2.730          H  
ATOM  14554 2HB  LEU A 917      81.145 -15.765 172.625  1.00  2.730          H  
ATOM  14555  HG  LEU A 917      79.005 -17.979 172.816  1.00  2.730          H  
ATOM  14556 1HD1 LEU A 917      78.684 -17.644 170.435  1.00  2.730          H  
ATOM  14557 2HD1 LEU A 917      78.272 -16.176 171.352  1.00  2.730          H  
ATOM  14558 3HD1 LEU A 917      79.806 -16.273 170.468  1.00  2.730          H  
ATOM  14559 1HD2 LEU A 917      80.477 -19.133 171.221  1.00  2.730          H  
ATOM  14560 2HD2 LEU A 917      81.629 -17.799 171.271  1.00  2.730          H  
ATOM  14561 3HD2 LEU A 917      81.350 -18.805 172.709  1.00  2.730          H  
ATOM  14562  N   LYS A 918      82.746 -15.404 175.441  1.00  1.570          N  
ATOM  14563  CA  LYS A 918      83.387 -14.274 176.138  1.00  1.460          C  
ATOM  14564  C   LYS A 918      84.338 -13.487 175.211  1.00  1.450          C  
ATOM  14565  O   LYS A 918      84.966 -14.068 174.329  1.00  1.620          O  
ATOM  14566  CB  LYS A 918      84.162 -14.785 177.357  1.00  2.090          C  
ATOM  14567  CG  LYS A 918      83.319 -15.587 178.379  1.00  2.090          C  
ATOM  14568  CD  LYS A 918      82.262 -14.733 179.092  1.00  2.090          C  
ATOM  14569  CE  LYS A 918      81.516 -15.554 180.145  1.00  2.090          C  
ATOM  14570  NZ  LYS A 918      80.440 -14.766 180.820  1.00  2.090          N  
ATOM  14571  H   LYS A 918      83.309 -16.158 175.070  1.00  1.880          H  
ATOM  14572  HA  LYS A 918      82.615 -13.580 176.466  1.00  1.750          H  
ATOM  14573 1HB  LYS A 918      84.977 -15.426 177.023  1.00  2.510          H  
ATOM  14574 2HB  LYS A 918      84.610 -13.938 177.879  1.00  2.510          H  
ATOM  14575 1HG  LYS A 918      82.815 -16.406 177.865  1.00  2.510          H  
ATOM  14576 2HG  LYS A 918      83.985 -16.015 179.127  1.00  2.510          H  
ATOM  14577 1HD  LYS A 918      82.737 -13.876 179.570  1.00  2.510          H  
ATOM  14578 2HD  LYS A 918      81.530 -14.373 178.370  1.00  2.510          H  
ATOM  14579 1HE  LYS A 918      81.065 -16.420 179.658  1.00  2.510          H  
ATOM  14580 2HE  LYS A 918      82.225 -15.900 180.897  1.00  2.510          H  
ATOM  14581 1HZ  LYS A 918      79.972 -15.351 181.499  1.00  2.510          H  
ATOM  14582 2HZ  LYS A 918      80.844 -13.965 181.286  1.00  2.510          H  
ATOM  14583 3HZ  LYS A 918      79.770 -14.453 180.130  1.00  2.510          H  
ATOM  14584  N   LEU A 919      84.441 -12.157 175.411  1.00  1.280          N  
ATOM  14585  CA  LEU A 919      85.358 -11.284 174.651  1.00  1.300          C  
ATOM  14586  C   LEU A 919      86.615 -10.949 175.480  1.00  1.350          C  
ATOM  14587  O   LEU A 919      86.500 -10.612 176.651  1.00  1.280          O  
ATOM  14588  CB  LEU A 919      84.626  -9.989 174.246  1.00  1.810          C  
ATOM  14589  CG  LEU A 919      85.443  -8.902 173.455  1.00  1.810          C  
ATOM  14590  CD1 LEU A 919      85.825  -9.421 172.053  1.00  1.810          C  
ATOM  14591  CD2 LEU A 919      84.593  -7.637 173.342  1.00  1.810          C  
ATOM  14592  H   LEU A 919      83.876 -11.740 176.137  1.00  1.540          H  
ATOM  14593  HA  LEU A 919      85.671 -11.817 173.755  1.00  1.560          H  
ATOM  14594 1HB  LEU A 919      83.767 -10.261 173.636  1.00  2.170          H  
ATOM  14595 2HB  LEU A 919      84.259  -9.514 175.154  1.00  2.170          H  
ATOM  14596  HG  LEU A 919      86.367  -8.667 173.997  1.00  2.170          H  
ATOM  14597 1HD1 LEU A 919      86.390  -8.649 171.524  1.00  2.170          H  
ATOM  14598 2HD1 LEU A 919      86.440 -10.310 172.132  1.00  2.170          H  
ATOM  14599 3HD1 LEU A 919      84.921  -9.656 171.491  1.00  2.170          H  
ATOM  14600 1HD2 LEU A 919      85.153  -6.868 172.808  1.00  2.170          H  
ATOM  14601 2HD2 LEU A 919      83.672  -7.858 172.801  1.00  2.170          H  
ATOM  14602 3HD2 LEU A 919      84.350  -7.278 174.343  1.00  2.170          H  
ATOM  14603  N   ASP A 920      87.805 -11.059 174.887  1.00  1.520          N  
ATOM  14604  CA  ASP A 920      89.085 -10.737 175.542  1.00  1.580          C  
ATOM  14605  C   ASP A 920      89.302  -9.265 175.915  1.00  1.370          C  
ATOM  14606  O   ASP A 920      88.742  -8.342 175.304  1.00  1.190          O  
ATOM  14607  CB  ASP A 920      90.266 -11.114 174.651  1.00  2.190          C  
ATOM  14608  CG  ASP A 920      90.533 -12.592 174.516  1.00  2.190          C  
ATOM  14609  OD1 ASP A 920      90.008 -13.372 175.267  1.00  2.190          O  
ATOM  14610  OD2 ASP A 920      91.282 -12.925 173.626  1.00  2.190          O  
ATOM  14611  H   ASP A 920      87.834 -11.410 173.939  1.00  1.820          H  
ATOM  14612  HA  ASP A 920      89.139 -11.322 176.462  1.00  1.900          H  
ATOM  14613 1HB  ASP A 920      90.097 -10.703 173.656  1.00  2.630          H  
ATOM  14614 2HB  ASP A 920      91.170 -10.637 175.043  1.00  2.630          H  
ATOM  14615  N   ILE A 921      90.168  -9.077 176.929  1.00  1.460          N  
ATOM  14616  CA  ILE A 921      90.654  -7.753 177.290  1.00  1.280          C  
ATOM  14617  C   ILE A 921      92.176  -7.741 176.980  1.00  1.520          C  
ATOM  14618  O   ILE A 921      92.866  -8.719 177.288  1.00  1.680          O  
ATOM  14619  CB  ILE A 921      90.337  -7.416 178.763  1.00  1.860          C  
ATOM  14620  CG1 ILE A 921      90.977  -8.460 179.739  1.00  1.860          C  
ATOM  14621  CG2 ILE A 921      88.813  -7.373 178.908  1.00  1.860          C  
ATOM  14622  CD1 ILE A 921      90.892  -8.086 181.209  1.00  1.860          C  
ATOM  14623  H   ILE A 921      90.533  -9.894 177.403  1.00  1.750          H  
ATOM  14624  HA  ILE A 921      90.120  -7.038 176.681  1.00  1.540          H  
ATOM  14625  HB  ILE A 921      90.751  -6.439 179.011  1.00  2.240          H  
ATOM  14626 1HG1 ILE A 921      90.488  -9.420 179.599  1.00  2.240          H  
ATOM  14627 2HG1 ILE A 921      92.030  -8.567 179.514  1.00  2.240          H  
ATOM  14628 1HG2 ILE A 921      88.529  -7.109 179.918  1.00  2.240          H  
ATOM  14629 2HG2 ILE A 921      88.412  -6.628 178.222  1.00  2.240          H  
ATOM  14630 3HG2 ILE A 921      88.391  -8.349 178.659  1.00  2.240          H  
ATOM  14631 1HD1 ILE A 921      91.371  -8.864 181.803  1.00  2.240          H  
ATOM  14632 2HD1 ILE A 921      91.407  -7.138 181.369  1.00  2.240          H  
ATOM  14633 3HD1 ILE A 921      89.859  -7.993 181.521  1.00  2.240          H  
ATOM  14634  N   PRO A 922      92.694  -6.687 176.324  1.00  1.590          N  
ATOM  14635  CA  PRO A 922      94.078  -6.520 175.903  1.00  1.860          C  
ATOM  14636  C   PRO A 922      95.075  -6.155 176.982  1.00  1.810          C  
ATOM  14637  O   PRO A 922      94.738  -5.477 177.956  1.00  1.560          O  
ATOM  14638  CB  PRO A 922      93.974  -5.362 174.908  1.00  2.790          C  
ATOM  14639  CG  PRO A 922      92.810  -4.539 175.407  1.00  2.790          C  
ATOM  14640  CD  PRO A 922      91.827  -5.545 175.963  1.00  2.790          C  
ATOM  14641  HA  PRO A 922      94.404  -7.437 175.390  1.00  2.230          H  
ATOM  14642 1HB  PRO A 922      94.923  -4.798 174.899  1.00  3.350          H  
ATOM  14643 2HB  PRO A 922      93.825  -5.750 173.890  1.00  3.350          H  
ATOM  14644 1HG  PRO A 922      93.159  -3.828 176.176  1.00  3.350          H  
ATOM  14645 2HG  PRO A 922      92.390  -3.936 174.587  1.00  3.350          H  
ATOM  14646 1HD  PRO A 922      91.339  -5.120 176.854  1.00  3.350          H  
ATOM  14647 2HD  PRO A 922      91.111  -5.822 175.168  1.00  3.350          H  
ATOM  14648  N   THR A 923      96.321  -6.536 176.725  1.00  2.080          N  
ATOM  14649  CA  THR A 923      97.507  -6.160 177.480  1.00  2.120          C  
ATOM  14650  C   THR A 923      98.609  -5.821 176.475  1.00  2.280          C  
ATOM  14651  O   THR A 923      98.491  -6.174 175.300  1.00  2.240          O  
ATOM  14652  CB  THR A 923      97.984  -7.297 178.411  1.00  2.950          C  
ATOM  14653  OG1 THR A 923      98.412  -8.421 177.618  1.00  2.950          O  
ATOM  14654  CG2 THR A 923      96.849  -7.740 179.333  1.00  2.950          C  
ATOM  14655  H   THR A 923      96.477  -7.127 175.920  1.00  2.500          H  
ATOM  14656  HA  THR A 923      97.292  -5.271 178.075  1.00  2.540          H  
ATOM  14657  HB  THR A 923      98.818  -6.945 179.014  1.00  3.540          H  
ATOM  14658  HG1 THR A 923      99.234  -8.212 177.162  1.00  3.540          H  
ATOM  14659 1HG2 THR A 923      97.203  -8.536 179.984  1.00  3.540          H  
ATOM  14660 2HG2 THR A 923      96.521  -6.894 179.935  1.00  3.540          H  
ATOM  14661 3HG2 THR A 923      96.011  -8.109 178.747  1.00  3.540          H  
ATOM  14662  N   GLY A 924      99.697  -5.191 176.926  1.00  2.470          N  
ATOM  14663  CA  GLY A 924     100.841  -4.955 176.037  1.00  2.650          C  
ATOM  14664  C   GLY A 924     101.331  -3.511 175.955  1.00  2.700          C  
ATOM  14665  O   GLY A 924     100.646  -2.573 176.369  1.00  2.460          O  
ATOM  14666  H   GLY A 924      99.740  -4.890 177.889  1.00  2.960          H  
ATOM  14667 1HA  GLY A 924     101.670  -5.584 176.363  1.00  3.180          H  
ATOM  14668 2HA  GLY A 924     100.587  -5.292 175.033  1.00  3.180          H  
ATOM  14669  N   THR A 925     102.551  -3.372 175.428  1.00  3.050          N  
ATOM  14670  CA  THR A 925     103.266  -2.113 175.232  1.00  3.190          C  
ATOM  14671  C   THR A 925     103.775  -2.093 173.795  1.00  3.410          C  
ATOM  14672  O   THR A 925     103.634  -3.095 173.086  1.00  3.300          O  
ATOM  14673  CB  THR A 925     104.452  -1.969 176.205  1.00  4.410          C  
ATOM  14674  OG1 THR A 925     105.438  -2.969 175.905  1.00  4.410          O  
ATOM  14675  CG2 THR A 925     103.975  -2.152 177.641  1.00  4.410          C  
ATOM  14676  H   THR A 925     103.031  -4.208 175.126  1.00  3.660          H  
ATOM  14677  HA  THR A 925     102.580  -1.276 175.369  1.00  3.830          H  
ATOM  14678  HB  THR A 925     104.897  -0.981 176.091  1.00  5.290          H  
ATOM  14679  HG1 THR A 925     106.257  -2.765 176.369  1.00  5.290          H  
ATOM  14680 1HG2 THR A 925     104.819  -2.046 178.320  1.00  5.290          H  
ATOM  14681 2HG2 THR A 925     103.225  -1.396 177.871  1.00  5.290          H  
ATOM  14682 3HG2 THR A 925     103.541  -3.139 177.766  1.00  5.290          H  
ATOM  14683  N   THR A 926     104.331  -0.963 173.340  1.00  3.750          N  
ATOM  14684  CA  THR A 926     104.862  -0.906 171.980  1.00  3.960          C  
ATOM  14685  C   THR A 926     106.268  -0.277 171.871  1.00  4.180          C  
ATOM  14686  O   THR A 926     106.654   0.533 172.717  1.00  4.340          O  
ATOM  14687  CB  THR A 926     103.907  -0.081 171.078  1.00  5.460          C  
ATOM  14688  OG1 THR A 926     103.815   1.252 171.596  1.00  5.460          O  
ATOM  14689  CG2 THR A 926     102.511  -0.716 171.010  1.00  5.460          C  
ATOM  14690  H   THR A 926     104.399  -0.153 173.938  1.00  4.500          H  
ATOM  14691  HA  THR A 926     104.888  -1.927 171.618  1.00  4.750          H  
ATOM  14692  HB  THR A 926     104.314  -0.025 170.084  1.00  6.550          H  
ATOM  14693  HG1 THR A 926     104.665   1.700 171.467  1.00  6.550          H  
ATOM  14694 1HG2 THR A 926     101.873  -0.115 170.364  1.00  6.550          H  
ATOM  14695 2HG2 THR A 926     102.589  -1.723 170.609  1.00  6.550          H  
ATOM  14696 3HG2 THR A 926     102.071  -0.759 172.000  1.00  6.550          H  
ATOM  14697  N   PRO A 927     107.044  -0.639 170.821  1.00  4.180          N  
ATOM  14698  CA  PRO A 927     108.301  -0.051 170.386  1.00  4.300          C  
ATOM  14699  C   PRO A 927     108.018   1.246 169.649  1.00  4.300          C  
ATOM  14700  O   PRO A 927     106.876   1.484 169.255  1.00  4.210          O  
ATOM  14701  CB  PRO A 927     108.880  -1.125 169.464  1.00  6.450          C  
ATOM  14702  CG  PRO A 927     107.677  -1.798 168.875  1.00  6.450          C  
ATOM  14703  CD  PRO A 927     106.654  -1.814 169.991  1.00  6.450          C  
ATOM  14704  HA  PRO A 927     108.948   0.126 171.258  1.00  5.160          H  
ATOM  14705 1HB  PRO A 927     109.514  -0.649 168.693  1.00  7.740          H  
ATOM  14706 2HB  PRO A 927     109.525  -1.809 170.034  1.00  7.740          H  
ATOM  14707 1HG  PRO A 927     107.334  -1.236 167.993  1.00  7.740          H  
ATOM  14708 2HG  PRO A 927     107.937  -2.807 168.522  1.00  7.740          H  
ATOM  14709 1HD  PRO A 927     105.680  -1.685 169.538  1.00  7.740          H  
ATOM  14710 2HD  PRO A 927     106.734  -2.751 170.566  1.00  7.740          H  
ATOM  14711  N   GLN A 928     109.050   2.048 169.413  1.00  4.400          N  
ATOM  14712  CA  GLN A 928     108.897   3.281 168.642  1.00  4.410          C  
ATOM  14713  C   GLN A 928     109.113   3.071 167.145  1.00  4.370          C  
ATOM  14714  O   GLN A 928     109.818   2.152 166.727  1.00  4.360          O  
ATOM  14715  CB  GLN A 928     109.863   4.342 169.160  1.00  6.170          C  
ATOM  14716  CG  GLN A 928     109.644   4.697 170.614  1.00  6.170          C  
ATOM  14717  CD  GLN A 928     108.271   5.257 170.834  1.00  6.170          C  
ATOM  14718  OE1 GLN A 928     107.877   6.222 170.175  1.00  6.170          O  
ATOM  14719  NE2 GLN A 928     107.526   4.655 171.747  1.00  6.170          N  
ATOM  14720  H   GLN A 928     109.964   1.796 169.762  1.00  5.280          H  
ATOM  14721  HA  GLN A 928     107.877   3.643 168.774  1.00  5.290          H  
ATOM  14722 1HB  GLN A 928     110.887   3.990 169.045  1.00  7.400          H  
ATOM  14723 2HB  GLN A 928     109.762   5.251 168.564  1.00  7.400          H  
ATOM  14724 1HG  GLN A 928     109.747   3.802 171.223  1.00  7.400          H  
ATOM  14725 2HG  GLN A 928     110.376   5.447 170.916  1.00  7.400          H  
ATOM  14726 1HE2 GLN A 928     106.597   4.981 171.934  1.00  7.400          H  
ATOM  14727 2HE2 GLN A 928     107.888   3.871 172.257  1.00  7.400          H  
ATOM  14728  N   ARG A 929     108.509   3.948 166.340  1.00  4.330          N  
ATOM  14729  CA  ARG A 929     108.642   3.919 164.881  1.00  4.270          C  
ATOM  14730  C   ARG A 929     109.870   4.660 164.327  1.00  4.380          C  
ATOM  14731  O   ARG A 929     110.435   5.545 164.973  1.00  4.650          O  
ATOM  14732  CB  ARG A 929     107.377   4.461 164.218  1.00  6.000          C  
ATOM  14733  CG  ARG A 929     106.110   3.591 164.421  1.00  6.000          C  
ATOM  14734  CD  ARG A 929     104.892   4.190 163.778  1.00  6.000          C  
ATOM  14735  NE  ARG A 929     104.440   5.407 164.458  1.00  6.000          N  
ATOM  14736  CZ  ARG A 929     103.538   6.292 163.969  1.00  6.000          C  
ATOM  14737  NH1 ARG A 929     102.994   6.115 162.783  1.00  6.000          N  
ATOM  14738  NH2 ARG A 929     103.200   7.349 164.695  1.00  6.000          N  
ATOM  14739  H   ARG A 929     107.942   4.670 166.763  1.00  5.200          H  
ATOM  14740  HA  ARG A 929     108.734   2.873 164.585  1.00  5.120          H  
ATOM  14741 1HB  ARG A 929     107.165   5.455 164.605  1.00  7.200          H  
ATOM  14742 2HB  ARG A 929     107.543   4.562 163.142  1.00  7.200          H  
ATOM  14743 1HG  ARG A 929     106.273   2.607 163.977  1.00  7.200          H  
ATOM  14744 2HG  ARG A 929     105.912   3.476 165.488  1.00  7.200          H  
ATOM  14745 1HD  ARG A 929     105.126   4.442 162.748  1.00  7.200          H  
ATOM  14746 2HD  ARG A 929     104.080   3.460 163.800  1.00  7.200          H  
ATOM  14747  HE  ARG A 929     104.815   5.592 165.377  1.00  7.200          H  
ATOM  14748 1HH1 ARG A 929     103.247   5.316 162.223  1.00  7.200          H  
ATOM  14749 2HH1 ARG A 929     102.323   6.782 162.430  1.00  7.200          H  
ATOM  14750 1HH2 ARG A 929     103.614   7.491 165.606  1.00  7.200          H  
ATOM  14751 2HH2 ARG A 929     102.530   8.016 164.340  1.00  7.200          H  
ATOM  14752  N   LYS A 930     110.248   4.280 163.105  1.00  4.170          N  
ATOM  14753  CA  LYS A 930     111.335   4.866 162.319  1.00  4.220          C  
ATOM  14754  C   LYS A 930     110.755   5.581 161.098  1.00  3.870          C  
ATOM  14755  O   LYS A 930     109.562   5.445 160.820  1.00  3.570          O  
ATOM  14756  CB  LYS A 930     112.309   3.778 161.875  1.00  5.890          C  
ATOM  14757  CG  LYS A 930     113.025   3.069 163.014  1.00  5.890          C  
ATOM  14758  CD  LYS A 930     113.965   2.003 162.469  1.00  5.890          C  
ATOM  14759  CE  LYS A 930     114.683   1.256 163.580  1.00  5.890          C  
ATOM  14760  NZ  LYS A 930     115.575   0.191 163.036  1.00  5.890          N  
ATOM  14761  H   LYS A 930     109.725   3.531 162.675  1.00  5.000          H  
ATOM  14762  HA  LYS A 930     111.861   5.603 162.928  1.00  5.060          H  
ATOM  14763 1HB  LYS A 930     111.773   3.021 161.293  1.00  7.070          H  
ATOM  14764 2HB  LYS A 930     113.065   4.211 161.222  1.00  7.070          H  
ATOM  14765 1HG  LYS A 930     113.593   3.796 163.596  1.00  7.070          H  
ATOM  14766 2HG  LYS A 930     112.290   2.602 163.670  1.00  7.070          H  
ATOM  14767 1HD  LYS A 930     113.389   1.286 161.871  1.00  7.070          H  
ATOM  14768 2HD  LYS A 930     114.705   2.470 161.822  1.00  7.070          H  
ATOM  14769 1HE  LYS A 930     115.282   1.960 164.156  1.00  7.070          H  
ATOM  14770 2HE  LYS A 930     113.945   0.798 164.238  1.00  7.070          H  
ATOM  14771 1HZ  LYS A 930     116.037  -0.288 163.798  1.00  7.070          H  
ATOM  14772 2HZ  LYS A 930     115.019  -0.472 162.506  1.00  7.070          H  
ATOM  14773 3HZ  LYS A 930     116.268   0.607 162.431  1.00  7.070          H  
ATOM  14774  N   SER A 931     111.583   6.322 160.354  1.00  3.920          N  
ATOM  14775  CA  SER A 931     111.090   7.010 159.159  1.00  3.570          C  
ATOM  14776  C   SER A 931     112.103   7.029 158.012  1.00  3.630          C  
ATOM  14777  O   SER A 931     113.301   6.805 158.203  1.00  4.050          O  
ATOM  14778  CB  SER A 931     110.699   8.432 159.507  1.00  5.140          C  
ATOM  14779  OG  SER A 931     111.816   9.178 159.909  1.00  5.140          O  
ATOM  14780  H   SER A 931     112.553   6.427 160.614  1.00  4.700          H  
ATOM  14781  HA  SER A 931     110.201   6.486 158.807  1.00  4.280          H  
ATOM  14782 1HB  SER A 931     110.236   8.905 158.642  1.00  6.170          H  
ATOM  14783 2HB  SER A 931     109.960   8.417 160.308  1.00  6.170          H  
ATOM  14784  HG  SER A 931     111.487  10.053 160.123  1.00  6.170          H  
ATOM  14785  N   TYR A 932     111.578   7.266 156.806  1.00  3.260          N  
ATOM  14786  CA  TYR A 932     112.326   7.330 155.553  1.00  3.300          C  
ATOM  14787  C   TYR A 932     111.483   8.122 154.534  1.00  3.260          C  
ATOM  14788  O   TYR A 932     110.264   8.193 154.686  1.00  3.190          O  
ATOM  14789  CB  TYR A 932     112.701   5.904 155.115  1.00  4.600          C  
ATOM  14790  CG  TYR A 932     113.499   5.812 153.877  1.00  4.600          C  
ATOM  14791  CD1 TYR A 932     114.870   6.016 153.908  1.00  4.600          C  
ATOM  14792  CD2 TYR A 932     112.872   5.515 152.701  1.00  4.600          C  
ATOM  14793  CE1 TYR A 932     115.597   5.922 152.740  1.00  4.600          C  
ATOM  14794  CE2 TYR A 932     113.588   5.423 151.562  1.00  4.600          C  
ATOM  14795  CZ  TYR A 932     114.936   5.623 151.559  1.00  4.600          C  
ATOM  14796  OH  TYR A 932     115.630   5.520 150.377  1.00  4.600          O  
ATOM  14797  H   TYR A 932     110.583   7.432 156.759  1.00  3.910          H  
ATOM  14798  HA  TYR A 932     113.247   7.888 155.720  1.00  3.960          H  
ATOM  14799 1HB  TYR A 932     113.291   5.446 155.909  1.00  5.520          H  
ATOM  14800 2HB  TYR A 932     111.833   5.290 155.003  1.00  5.520          H  
ATOM  14801  HD1 TYR A 932     115.370   6.249 154.850  1.00  5.520          H  
ATOM  14802  HD2 TYR A 932     111.797   5.355 152.671  1.00  5.520          H  
ATOM  14803  HE1 TYR A 932     116.675   6.080 152.749  1.00  5.520          H  
ATOM  14804  HE2 TYR A 932     113.086   5.198 150.657  1.00  5.520          H  
ATOM  14805  HH  TYR A 932     116.525   5.844 150.504  1.00  5.520          H  
ATOM  14806  N   LEU A 933     112.117   8.812 153.583  1.00  3.280          N  
ATOM  14807  CA  LEU A 933     111.383   9.604 152.579  1.00  3.230          C  
ATOM  14808  C   LEU A 933     111.412   9.055 151.149  1.00  3.180          C  
ATOM  14809  O   LEU A 933     112.316   8.306 150.785  1.00  3.290          O  
ATOM  14810  CB  LEU A 933     111.935  11.030 152.568  1.00  4.540          C  
ATOM  14811  CG  LEU A 933     111.927  11.784 153.931  1.00  4.540          C  
ATOM  14812  CD1 LEU A 933     112.585  13.136 153.740  1.00  4.540          C  
ATOM  14813  CD2 LEU A 933     110.493  11.947 154.457  1.00  4.540          C  
ATOM  14814  H   LEU A 933     113.125   8.749 153.518  1.00  3.940          H  
ATOM  14815  HA  LEU A 933     110.337   9.629 152.871  1.00  3.880          H  
ATOM  14816 1HB  LEU A 933     112.963  10.994 152.214  1.00  5.450          H  
ATOM  14817 2HB  LEU A 933     111.354  11.619 151.859  1.00  5.450          H  
ATOM  14818  HG  LEU A 933     112.512  11.224 154.660  1.00  5.450          H  
ATOM  14819 1HD1 LEU A 933     112.604  13.668 154.691  1.00  5.450          H  
ATOM  14820 2HD1 LEU A 933     113.606  12.999 153.383  1.00  5.450          H  
ATOM  14821 3HD1 LEU A 933     112.022  13.718 153.012  1.00  5.450          H  
ATOM  14822 1HD2 LEU A 933     110.519  12.482 155.406  1.00  5.450          H  
ATOM  14823 2HD2 LEU A 933     109.901  12.515 153.740  1.00  5.450          H  
ATOM  14824 3HD2 LEU A 933     110.032  10.976 154.617  1.00  5.450          H  
ATOM  14825  N   TYR A 934     110.438   9.488 150.330  1.00  3.010          N  
ATOM  14826  CA  TYR A 934     110.350   9.102 148.917  1.00  2.940          C  
ATOM  14827  C   TYR A 934     109.624  10.154 148.057  1.00  2.810          C  
ATOM  14828  O   TYR A 934     108.881  10.970 148.604  1.00  2.730          O  
ATOM  14829  CB  TYR A 934     109.591   7.780 148.824  1.00  4.140          C  
ATOM  14830  CG  TYR A 934     108.207   7.808 149.403  1.00  4.140          C  
ATOM  14831  CD1 TYR A 934     107.122   8.223 148.658  1.00  4.140          C  
ATOM  14832  CD2 TYR A 934     108.022   7.363 150.667  1.00  4.140          C  
ATOM  14833  CE1 TYR A 934     105.864   8.201 149.189  1.00  4.140          C  
ATOM  14834  CE2 TYR A 934     106.761   7.335 151.213  1.00  4.140          C  
ATOM  14835  CZ  TYR A 934     105.684   7.753 150.475  1.00  4.140          C  
ATOM  14836  OH  TYR A 934     104.419   7.723 151.012  1.00  4.140          O  
ATOM  14837  H   TYR A 934     109.726  10.100 150.707  1.00  3.610          H  
ATOM  14838  HA  TYR A 934     111.366   8.973 148.551  1.00  3.530          H  
ATOM  14839 1HB  TYR A 934     109.491   7.470 147.797  1.00  4.970          H  
ATOM  14840 2HB  TYR A 934     110.147   7.026 149.348  1.00  4.970          H  
ATOM  14841  HD1 TYR A 934     107.260   8.558 147.662  1.00  4.970          H  
ATOM  14842  HD2 TYR A 934     108.883   7.026 151.232  1.00  4.970          H  
ATOM  14843  HE1 TYR A 934     105.013   8.527 148.595  1.00  4.970          H  
ATOM  14844  HE2 TYR A 934     106.617   6.973 152.229  1.00  4.970          H  
ATOM  14845  HH  TYR A 934     104.461   7.392 151.913  1.00  4.970          H  
ATOM  14846  N   PRO A 935     109.853  10.193 146.716  1.00  2.800          N  
ATOM  14847  CA  PRO A 935     109.124  11.006 145.746  1.00  2.680          C  
ATOM  14848  C   PRO A 935     107.727  10.456 145.524  1.00  2.520          C  
ATOM  14849  O   PRO A 935     107.540   9.241 145.523  1.00  2.510          O  
ATOM  14850  CB  PRO A 935     109.983  10.887 144.482  1.00  4.020          C  
ATOM  14851  CG  PRO A 935     110.692   9.557 144.624  1.00  4.020          C  
ATOM  14852  CD  PRO A 935     110.961   9.406 146.113  1.00  4.020          C  
ATOM  14853  HA  PRO A 935     109.083  12.046 146.104  1.00  3.220          H  
ATOM  14854 1HB  PRO A 935     109.340  10.925 143.589  1.00  4.820          H  
ATOM  14855 2HB  PRO A 935     110.676  11.739 144.415  1.00  4.820          H  
ATOM  14856 1HG  PRO A 935     110.057   8.738 144.237  1.00  4.820          H  
ATOM  14857 2HG  PRO A 935     111.611   9.541 144.020  1.00  4.820          H  
ATOM  14858 1HD  PRO A 935     110.907   8.347 146.351  1.00  4.820          H  
ATOM  14859 2HD  PRO A 935     111.938   9.840 146.374  1.00  4.820          H  
ATOM  14860  N   SER A 936     106.769  11.316 145.208  1.00  2.400          N  
ATOM  14861  CA  SER A 936     105.432  10.811 144.931  1.00  2.250          C  
ATOM  14862  C   SER A 936     104.698  11.575 143.831  1.00  2.090          C  
ATOM  14863  O   SER A 936     103.868  12.443 144.105  1.00  1.880          O  
ATOM  14864  CB  SER A 936     104.607  10.813 146.196  1.00  3.210          C  
ATOM  14865  OG  SER A 936     103.382  10.179 145.976  1.00  3.210          O  
ATOM  14866  H   SER A 936     106.949  12.310 145.196  1.00  2.880          H  
ATOM  14867  HA  SER A 936     105.522   9.778 144.603  1.00  2.700          H  
ATOM  14868 1HB  SER A 936     105.152  10.300 146.984  1.00  3.850          H  
ATOM  14869 2HB  SER A 936     104.440  11.837 146.524  1.00  3.850          H  
ATOM  14870  HG  SER A 936     102.909  10.226 146.807  1.00  3.850          H  
ATOM  14871  N   THR A 937     105.037  11.282 142.582  1.00  2.240          N  
ATOM  14872  CA  THR A 937     104.413  11.952 141.444  1.00  2.110          C  
ATOM  14873  C   THR A 937     104.410  11.068 140.206  1.00  2.040          C  
ATOM  14874  O   THR A 937     105.374  10.345 139.949  1.00  2.050          O  
ATOM  14875  CB  THR A 937     105.123  13.282 141.139  1.00  3.010          C  
ATOM  14876  OG1 THR A 937     104.468  13.927 140.039  1.00  3.010          O  
ATOM  14877  CG2 THR A 937     106.601  13.042 140.799  1.00  3.010          C  
ATOM  14878  H   THR A 937     105.741  10.575 142.428  1.00  2.690          H  
ATOM  14879  HA  THR A 937     103.376  12.172 141.700  1.00  2.530          H  
ATOM  14880  HB  THR A 937     105.056  13.926 142.016  1.00  3.610          H  
ATOM  14881  HG1 THR A 937     104.744  14.849 140.002  1.00  3.610          H  
ATOM  14882 1HG2 THR A 937     107.079  13.998 140.598  1.00  3.610          H  
ATOM  14883 2HG2 THR A 937     107.095  12.559 141.640  1.00  3.610          H  
ATOM  14884 3HG2 THR A 937     106.692  12.413 139.920  1.00  3.610          H  
ATOM  14885  N   LEU A 938     103.340  11.155 139.413  1.00  1.990          N  
ATOM  14886  CA  LEU A 938     103.262  10.358 138.198  1.00  1.940          C  
ATOM  14887  C   LEU A 938     102.311  10.939 137.147  1.00  1.910          C  
ATOM  14888  O   LEU A 938     101.130  11.213 137.410  1.00  2.160          O  
ATOM  14889  CB  LEU A 938     102.848   8.918 138.555  1.00  2.740          C  
ATOM  14890  CG  LEU A 938     102.751   7.871 137.398  1.00  2.740          C  
ATOM  14891  CD1 LEU A 938     104.148   7.626 136.777  1.00  2.740          C  
ATOM  14892  CD2 LEU A 938     102.214   6.563 137.973  1.00  2.740          C  
ATOM  14893  H   LEU A 938     102.594  11.788 139.665  1.00  2.390          H  
ATOM  14894  HA  LEU A 938     104.259  10.333 137.765  1.00  2.330          H  
ATOM  14895 1HB  LEU A 938     103.533   8.537 139.277  1.00  3.280          H  
ATOM  14896 2HB  LEU A 938     101.867   8.962 139.022  1.00  3.280          H  
ATOM  14897  HG  LEU A 938     102.079   8.237 136.612  1.00  3.280          H  
ATOM  14898 1HD1 LEU A 938     104.061   6.887 135.978  1.00  3.280          H  
ATOM  14899 2HD1 LEU A 938     104.542   8.541 136.356  1.00  3.280          H  
ATOM  14900 3HD1 LEU A 938     104.827   7.261 137.542  1.00  3.280          H  
ATOM  14901 1HD2 LEU A 938     102.140   5.819 137.178  1.00  3.280          H  
ATOM  14902 2HD2 LEU A 938     102.892   6.201 138.749  1.00  3.280          H  
ATOM  14903 3HD2 LEU A 938     101.228   6.736 138.402  1.00  3.280          H  
ATOM  14904  N   VAL A 939     102.874  11.077 135.955  1.00  1.600          N  
ATOM  14905  CA  VAL A 939     102.302  11.555 134.708  1.00  1.530          C  
ATOM  14906  C   VAL A 939     101.389  10.564 134.040  1.00  1.390          C  
ATOM  14907  O   VAL A 939     101.607   9.354 134.082  1.00  1.390          O  
ATOM  14908  CB  VAL A 939     103.463  11.949 133.767  1.00  2.170          C  
ATOM  14909  CG1 VAL A 939     102.986  12.262 132.325  1.00  2.170          C  
ATOM  14910  CG2 VAL A 939     104.148  13.179 134.335  1.00  2.170          C  
ATOM  14911  H   VAL A 939     103.856  10.835 135.903  1.00  1.920          H  
ATOM  14912  HA  VAL A 939     101.723  12.452 134.930  1.00  1.840          H  
ATOM  14913  HB  VAL A 939     104.169  11.138 133.731  1.00  2.600          H  
ATOM  14914 1HG1 VAL A 939     103.851  12.533 131.717  1.00  2.600          H  
ATOM  14915 2HG1 VAL A 939     102.516  11.388 131.881  1.00  2.600          H  
ATOM  14916 3HG1 VAL A 939     102.281  13.088 132.332  1.00  2.600          H  
ATOM  14917 1HG2 VAL A 939     104.991  13.448 133.691  1.00  2.600          H  
ATOM  14918 2HG2 VAL A 939     103.441  14.006 134.375  1.00  2.600          H  
ATOM  14919 3HG2 VAL A 939     104.514  12.970 135.338  1.00  2.600          H  
ATOM  14920  N   ARG A 940     100.332  11.093 133.463  1.00  1.290          N  
ATOM  14921  CA  ARG A 940      99.403  10.238 132.790  1.00  1.230          C  
ATOM  14922  C   ARG A 940      98.738  10.904 131.606  1.00  1.070          C  
ATOM  14923  O   ARG A 940      98.651  12.131 131.530  1.00  1.160          O  
ATOM  14924  CB  ARG A 940      98.345   9.746 133.776  1.00  1.750          C  
ATOM  14925  CG  ARG A 940      97.233  10.751 134.183  1.00  1.750          C  
ATOM  14926  CD  ARG A 940      97.690  11.843 135.139  1.00  1.750          C  
ATOM  14927  NE  ARG A 940      98.350  11.331 136.363  1.00  1.750          N  
ATOM  14928  CZ  ARG A 940      97.729  10.849 137.460  1.00  1.750          C  
ATOM  14929  NH1 ARG A 940      96.411  10.757 137.532  1.00  1.750          N  
ATOM  14930  NH2 ARG A 940      98.487  10.473 138.467  1.00  1.750          N  
ATOM  14931  H   ARG A 940     100.202  12.095 133.463  1.00  1.550          H  
ATOM  14932  HA  ARG A 940      99.944   9.368 132.433  1.00  1.480          H  
ATOM  14933 1HB  ARG A 940      97.838   8.886 133.340  1.00  2.100          H  
ATOM  14934 2HB  ARG A 940      98.833   9.401 134.686  1.00  2.100          H  
ATOM  14935 1HG  ARG A 940      96.822  11.233 133.295  1.00  2.100          H  
ATOM  14936 2HG  ARG A 940      96.437  10.193 134.670  1.00  2.100          H  
ATOM  14937 1HD  ARG A 940      98.382  12.507 134.633  1.00  2.100          H  
ATOM  14938 2HD  ARG A 940      96.823  12.425 135.442  1.00  2.100          H  
ATOM  14939  HE  ARG A 940      99.387  11.371 136.424  1.00  2.100          H  
ATOM  14940 1HH1 ARG A 940      95.838  11.049 136.757  1.00  2.100          H  
ATOM  14941 2HH1 ARG A 940      95.975  10.394 138.368  1.00  2.100          H  
ATOM  14942 1HH2 ARG A 940      99.513  10.582 138.360  1.00  2.100          H  
ATOM  14943 2HH2 ARG A 940      98.083  10.107 139.314  1.00  2.100          H  
ATOM  14944  N   THR A 941      98.233  10.073 130.708  1.00  0.920          N  
ATOM  14945  CA  THR A 941      97.406  10.509 129.599  1.00  0.790          C  
ATOM  14946  C   THR A 941      96.010   9.985 129.878  1.00  1.130          C  
ATOM  14947  O   THR A 941      95.853   9.024 130.627  1.00  1.300          O  
ATOM  14948  CB  THR A 941      97.874   9.935 128.245  1.00  1.160          C  
ATOM  14949  OG1 THR A 941      97.851   8.500 128.315  1.00  1.160          O  
ATOM  14950  CG2 THR A 941      99.240  10.425 127.887  1.00  1.160          C  
ATOM  14951  H   THR A 941      98.368   9.076 130.817  1.00  1.100          H  
ATOM  14952  HA  THR A 941      97.376  11.598 129.555  1.00  0.950          H  
ATOM  14953  HB  THR A 941      97.182  10.243 127.470  1.00  1.390          H  
ATOM  14954  HG1 THR A 941      96.929   8.188 128.335  1.00  1.390          H  
ATOM  14955 1HG2 THR A 941      99.541  10.010 126.927  1.00  1.390          H  
ATOM  14956 2HG2 THR A 941      99.206  11.503 127.823  1.00  1.390          H  
ATOM  14957 3HG2 THR A 941      99.941  10.129 128.641  1.00  1.390          H  
ATOM  14958  N   GLU A 942      95.009  10.560 129.231  1.00  1.310          N  
ATOM  14959  CA  GLU A 942      93.603  10.107 129.324  1.00  1.680          C  
ATOM  14960  C   GLU A 942      93.230   9.329 128.033  1.00  1.600          C  
ATOM  14961  O   GLU A 942      94.144   9.095 127.256  1.00  1.310          O  
ATOM  14962  CB  GLU A 942      92.721  11.348 129.585  1.00  2.200          C  
ATOM  14963  CG  GLU A 942      93.046  12.063 130.893  1.00  2.200          C  
ATOM  14964  CD  GLU A 942      92.061  13.156 131.219  1.00  2.200          C  
ATOM  14965  OE1 GLU A 942      91.167  13.347 130.441  1.00  2.200          O  
ATOM  14966  OE2 GLU A 942      92.189  13.776 132.250  1.00  2.200          O  
ATOM  14967  H   GLU A 942      95.225  11.376 128.677  1.00  1.570          H  
ATOM  14968  HA  GLU A 942      93.520   9.436 130.177  1.00  2.020          H  
ATOM  14969 1HB  GLU A 942      92.844  12.054 128.778  1.00  2.640          H  
ATOM  14970 2HB  GLU A 942      91.698  11.131 129.644  1.00  2.640          H  
ATOM  14971 1HG  GLU A 942      93.053  11.334 131.702  1.00  2.640          H  
ATOM  14972 2HG  GLU A 942      94.045  12.493 130.820  1.00  2.640          H  
ATOM  14973  N   PRO A 943      91.994   8.756 127.867  1.00  1.940          N  
ATOM  14974  CA  PRO A 943      91.467   8.101 126.664  1.00  1.990          C  
ATOM  14975  C   PRO A 943      91.463   9.119 125.553  1.00  1.670          C  
ATOM  14976  O   PRO A 943      91.390  10.313 125.829  1.00  1.590          O  
ATOM  14977  CB  PRO A 943      90.058   7.662 127.079  1.00  2.980          C  
ATOM  14978  CG  PRO A 943      90.119   7.564 128.585  1.00  2.980          C  
ATOM  14979  CD  PRO A 943      91.037   8.679 129.003  1.00  2.980          C  
ATOM  14980  HA  PRO A 943      92.103   7.239 126.408  1.00  2.390          H  
ATOM  14981 1HB  PRO A 943      89.316   8.402 126.736  1.00  3.580          H  
ATOM  14982 2HB  PRO A 943      89.804   6.705 126.600  1.00  3.580          H  
ATOM  14983 1HG  PRO A 943      89.107   7.670 129.010  1.00  3.580          H  
ATOM  14984 2HG  PRO A 943      90.488   6.572 128.890  1.00  3.580          H  
ATOM  14985 1HD  PRO A 943      90.413   9.578 129.054  1.00  3.580          H  
ATOM  14986 2HD  PRO A 943      91.525   8.440 129.953  1.00  3.580          H  
ATOM  14987  N   ARG A 944      91.439   8.719 124.296  1.00  1.610          N  
ATOM  14988  CA  ARG A 944      91.554   9.826 123.372  1.00  1.370          C  
ATOM  14989  C   ARG A 944      90.289  10.220 122.642  1.00  1.230          C  
ATOM  14990  O   ARG A 944      90.357  10.930 121.646  1.00  0.970          O  
ATOM  14991  CB  ARG A 944      92.580   9.460 122.304  1.00  2.010          C  
ATOM  14992  CG  ARG A 944      92.148   8.434 121.218  1.00  2.010          C  
ATOM  14993  CD  ARG A 944      92.499   7.032 121.547  1.00  2.010          C  
ATOM  14994  NE  ARG A 944      92.448   6.185 120.351  1.00  2.010          N  
ATOM  14995  CZ  ARG A 944      92.580   4.840 120.337  1.00  2.010          C  
ATOM  14996  NH1 ARG A 944      92.783   4.177 121.458  1.00  2.010          N  
ATOM  14997  NH2 ARG A 944      92.505   4.185 119.187  1.00  2.010          N  
ATOM  14998  H   ARG A 944      91.435   7.749 124.021  1.00  1.930          H  
ATOM  14999  HA  ARG A 944      91.928  10.700 123.897  1.00  1.640          H  
ATOM  15000 1HB  ARG A 944      92.866  10.323 121.791  1.00  2.420          H  
ATOM  15001 2HB  ARG A 944      93.473   9.068 122.786  1.00  2.420          H  
ATOM  15002 1HG  ARG A 944      91.073   8.461 121.072  1.00  2.420          H  
ATOM  15003 2HG  ARG A 944      92.625   8.697 120.281  1.00  2.420          H  
ATOM  15004 1HD  ARG A 944      93.509   6.991 121.958  1.00  2.420          H  
ATOM  15005 2HD  ARG A 944      91.787   6.643 122.269  1.00  2.420          H  
ATOM  15006  HE  ARG A 944      92.289   6.646 119.462  1.00  2.420          H  
ATOM  15007 1HH1 ARG A 944      92.842   4.668 122.337  1.00  2.420          H  
ATOM  15008 2HH1 ARG A 944      92.882   3.172 121.441  1.00  2.420          H  
ATOM  15009 1HH2 ARG A 944      92.348   4.690 118.326  1.00  2.420          H  
ATOM  15010 2HH2 ARG A 944      92.602   3.180 119.168  1.00  2.420          H  
ATOM  15011  N   GLU A 945      89.131  10.018 123.265  1.00  1.420          N  
ATOM  15012  CA  GLU A 945      87.855  10.499 122.713  1.00  1.320          C  
ATOM  15013  C   GLU A 945      88.062  11.957 122.283  1.00  1.220          C  
ATOM  15014  O   GLU A 945      87.185  12.476 121.607  1.00  1.090          O  
ATOM  15015  CB  GLU A 945      86.724  10.300 123.734  1.00  1.890          C  
ATOM  15016  CG  GLU A 945      85.347  10.777 123.330  1.00  1.890          C  
ATOM  15017  CD  GLU A 945      84.339  10.535 124.418  1.00  1.890          C  
ATOM  15018  OE1 GLU A 945      84.665  10.744 125.578  1.00  1.890          O  
ATOM  15019  OE2 GLU A 945      83.246  10.126 124.104  1.00  1.890          O  
ATOM  15020  H   GLU A 945      89.135   9.467 124.113  1.00  1.700          H  
ATOM  15021  HA  GLU A 945      87.612   9.914 121.826  1.00  1.580          H  
ATOM  15022 1HB  GLU A 945      86.621   9.230 123.911  1.00  2.270          H  
ATOM  15023 2HB  GLU A 945      86.969  10.718 124.663  1.00  2.270          H  
ATOM  15024 1HG  GLU A 945      85.370  11.846 123.133  1.00  2.270          H  
ATOM  15025 2HG  GLU A 945      85.039  10.269 122.419  1.00  2.270          H  
ATOM  15026  N   HIS A 946      88.626  12.788 123.136  1.00  1.330          N  
ATOM  15027  CA  HIS A 946      88.226  13.154 124.450  1.00  1.390          C  
ATOM  15028  C   HIS A 946      88.642  14.615 124.079  1.00  1.190          C  
ATOM  15029  O   HIS A 946      88.073  15.615 124.493  1.00  1.330          O  
ATOM  15030  CB  HIS A 946      88.981  12.371 125.572  1.00  1.920          C  
ATOM  15031  CG  HIS A 946      88.289  12.285 126.941  1.00  1.920          C  
ATOM  15032  ND1 HIS A 946      86.951  11.873 127.093  1.00  1.920          N  
ATOM  15033  CD2 HIS A 946      88.772  12.414 128.200  1.00  1.920          C  
ATOM  15034  CE1 HIS A 946      86.652  11.837 128.375  1.00  1.920          C  
ATOM  15035  NE2 HIS A 946      87.730  12.171 129.062  1.00  1.920          N  
ATOM  15036  H   HIS A 946      89.632  12.706 123.131  1.00  1.600          H  
ATOM  15037  HA  HIS A 946      87.149  13.118 124.621  1.00  1.670          H  
ATOM  15038 1HB  HIS A 946      89.151  11.384 125.299  1.00  2.310          H  
ATOM  15039 2HB  HIS A 946      89.949  12.800 125.724  1.00  2.310          H  
ATOM  15040  HD1 HIS A 946      86.314  11.461 126.383  1.00  2.310          H  
ATOM  15041  HD2 HIS A 946      89.756  12.667 128.592  1.00  2.310          H  
ATOM  15042  HE1 HIS A 946      85.645  11.558 128.700  1.00  2.310          H  
ATOM  15043  N   LEU A 947      89.599  14.680 123.119  1.00  0.910          N  
ATOM  15044  CA  LEU A 947      90.083  15.924 122.550  1.00  0.810          C  
ATOM  15045  C   LEU A 947      89.062  16.399 121.496  1.00  0.960          C  
ATOM  15046  O   LEU A 947      89.041  17.581 121.154  1.00  1.180          O  
ATOM  15047  CB  LEU A 947      91.489  15.778 121.976  1.00  1.170          C  
ATOM  15048  CG  LEU A 947      92.212  17.095 121.492  1.00  1.170          C  
ATOM  15049  CD1 LEU A 947      92.374  18.083 122.598  1.00  1.170          C  
ATOM  15050  CD2 LEU A 947      93.570  16.804 120.932  1.00  1.170          C  
ATOM  15051  H   LEU A 947      90.013  13.822 122.798  1.00  1.090          H  
ATOM  15052  HA  LEU A 947      90.119  16.654 123.346  1.00  0.970          H  
ATOM  15053 1HB  LEU A 947      92.106  15.327 122.725  1.00  1.410          H  
ATOM  15054 2HB  LEU A 947      91.414  15.122 121.154  1.00  1.410          H  
ATOM  15055  HG  LEU A 947      91.634  17.517 120.774  1.00  1.410          H  
ATOM  15056 1HD1 LEU A 947      92.853  18.979 122.208  1.00  1.410          H  
ATOM  15057 2HD1 LEU A 947      91.428  18.361 123.008  1.00  1.410          H  
ATOM  15058 3HD1 LEU A 947      92.994  17.655 123.381  1.00  1.410          H  
ATOM  15059 1HD2 LEU A 947      94.031  17.733 120.586  1.00  1.410          H  
ATOM  15060 2HD2 LEU A 947      94.183  16.360 121.711  1.00  1.410          H  
ATOM  15061 3HD2 LEU A 947      93.494  16.147 120.122  1.00  1.410          H  
ATOM  15062  N   LEU A 948      88.201  15.490 120.953  1.00  0.910          N  
ATOM  15063  CA  LEU A 948      87.159  15.921 120.034  1.00  1.040          C  
ATOM  15064  C   LEU A 948      86.046  16.488 120.885  1.00  1.310          C  
ATOM  15065  O   LEU A 948      85.301  17.355 120.446  1.00  1.420          O  
ATOM  15066  CB  LEU A 948      86.552  14.777 119.209  1.00  1.400          C  
ATOM  15067  CG  LEU A 948      87.419  14.097 118.191  1.00  1.400          C  
ATOM  15068  CD1 LEU A 948      86.687  12.903 117.639  1.00  1.400          C  
ATOM  15069  CD2 LEU A 948      87.743  15.082 117.054  1.00  1.400          C  
ATOM  15070  H   LEU A 948      88.193  14.493 121.192  1.00  1.090          H  
ATOM  15071  HA  LEU A 948      87.545  16.697 119.385  1.00  1.250          H  
ATOM  15072 1HB  LEU A 948      86.202  14.012 119.899  1.00  1.680          H  
ATOM  15073 2HB  LEU A 948      85.683  15.169 118.684  1.00  1.680          H  
ATOM  15074  HG  LEU A 948      88.318  13.735 118.666  1.00  1.680          H  
ATOM  15075 1HD1 LEU A 948      87.317  12.399 116.906  1.00  1.680          H  
ATOM  15076 2HD1 LEU A 948      86.457  12.211 118.455  1.00  1.680          H  
ATOM  15077 3HD1 LEU A 948      85.764  13.225 117.162  1.00  1.680          H  
ATOM  15078 1HD2 LEU A 948      88.355  14.568 116.335  1.00  1.680          H  
ATOM  15079 2HD2 LEU A 948      86.819  15.408 116.590  1.00  1.680          H  
ATOM  15080 3HD2 LEU A 948      88.278  15.951 117.415  1.00  1.680          H  
ATOM  15081  N   ASP A 949      85.892  15.950 122.112  1.00  1.430          N  
ATOM  15082  CA  ASP A 949      84.860  16.443 123.013  1.00  1.670          C  
ATOM  15083  C   ASP A 949      85.352  17.836 123.415  1.00  1.730          C  
ATOM  15084  O   ASP A 949      84.572  18.787 123.501  1.00  1.920          O  
ATOM  15085  CB  ASP A 949      84.659  15.514 124.218  1.00  2.240          C  
ATOM  15086  CG  ASP A 949      83.267  15.681 124.891  1.00  2.240          C  
ATOM  15087  OD1 ASP A 949      82.300  15.342 124.250  1.00  2.240          O  
ATOM  15088  OD2 ASP A 949      83.187  16.089 126.022  1.00  2.240          O  
ATOM  15089  H   ASP A 949      86.494  15.191 122.405  1.00  1.720          H  
ATOM  15090  HA  ASP A 949      83.915  16.538 122.479  1.00  2.000          H  
ATOM  15091 1HB  ASP A 949      84.781  14.474 123.902  1.00  2.690          H  
ATOM  15092 2HB  ASP A 949      85.439  15.718 124.962  1.00  2.690          H  
ATOM  15093  N   GLN A 950      86.676  17.968 123.604  1.00  1.580          N  
ATOM  15094  CA  GLN A 950      87.266  19.261 123.889  1.00  1.660          C  
ATOM  15095  C   GLN A 950      87.103  20.164 122.671  1.00  1.710          C  
ATOM  15096  O   GLN A 950      86.913  21.369 122.831  1.00  1.850          O  
ATOM  15097  CB  GLN A 950      88.723  19.157 124.267  1.00  2.290          C  
ATOM  15098  CG  GLN A 950      89.361  20.450 124.792  1.00  2.290          C  
ATOM  15099  CD  GLN A 950      88.721  20.935 126.103  1.00  2.290          C  
ATOM  15100  OE1 GLN A 950      88.463  20.132 127.018  1.00  2.290          O  
ATOM  15101  NE2 GLN A 950      88.487  22.242 126.199  1.00  2.290          N  
ATOM  15102  H   GLN A 950      87.261  17.133 123.624  1.00  1.900          H  
ATOM  15103  HA  GLN A 950      86.734  19.700 124.721  1.00  1.990          H  
ATOM  15104 1HB  GLN A 950      88.842  18.376 124.989  1.00  2.750          H  
ATOM  15105 2HB  GLN A 950      89.276  18.874 123.393  1.00  2.750          H  
ATOM  15106 1HG  GLN A 950      90.416  20.245 124.982  1.00  2.750          H  
ATOM  15107 2HG  GLN A 950      89.263  21.235 124.042  1.00  2.750          H  
ATOM  15108 1HE2 GLN A 950      88.087  22.627 127.034  1.00  2.750          H  
ATOM  15109 2HE2 GLN A 950      88.727  22.851 125.439  1.00  2.750          H  
ATOM  15110  N   LEU A 951      87.178  19.599 121.457  1.00  1.590          N  
ATOM  15111  CA  LEU A 951      86.973  20.388 120.251  1.00  1.640          C  
ATOM  15112  C   LEU A 951      85.545  20.904 120.274  1.00  1.830          C  
ATOM  15113  O   LEU A 951      85.325  22.055 119.919  1.00  1.980          O  
ATOM  15114  CB  LEU A 951      87.221  19.578 118.970  1.00  2.280          C  
ATOM  15115  CG  LEU A 951      87.136  20.304 117.583  1.00  2.280          C  
ATOM  15116  CD1 LEU A 951      88.162  21.460 117.496  1.00  2.280          C  
ATOM  15117  CD2 LEU A 951      87.425  19.257 116.486  1.00  2.280          C  
ATOM  15118  H   LEU A 951      87.449  18.623 121.388  1.00  1.910          H  
ATOM  15119  HA  LEU A 951      87.659  21.229 120.277  1.00  1.970          H  
ATOM  15120 1HB  LEU A 951      88.154  19.114 119.054  1.00  2.730          H  
ATOM  15121 2HB  LEU A 951      86.474  18.808 118.926  1.00  2.730          H  
ATOM  15122  HG  LEU A 951      86.137  20.722 117.444  1.00  2.730          H  
ATOM  15123 1HD1 LEU A 951      88.088  21.936 116.519  1.00  2.730          H  
ATOM  15124 2HD1 LEU A 951      87.958  22.204 118.264  1.00  2.730          H  
ATOM  15125 3HD1 LEU A 951      89.166  21.071 117.629  1.00  2.730          H  
ATOM  15126 1HD2 LEU A 951      87.365  19.726 115.502  1.00  2.730          H  
ATOM  15127 2HD2 LEU A 951      88.423  18.840 116.625  1.00  2.730          H  
ATOM  15128 3HD2 LEU A 951      86.687  18.460 116.557  1.00  2.730          H  
ATOM  15129  N   LYS A 952      84.573  20.064 120.674  1.00  1.840          N  
ATOM  15130  CA  LYS A 952      83.182  20.501 120.808  1.00  2.040          C  
ATOM  15131  C   LYS A 952      83.059  21.592 121.881  1.00  2.230          C  
ATOM  15132  O   LYS A 952      82.271  22.520 121.731  1.00  2.410          O  
ATOM  15133  CB  LYS A 952      82.246  19.335 121.121  1.00  2.780          C  
ATOM  15134  CG  LYS A 952      82.026  18.374 119.962  1.00  2.780          C  
ATOM  15135  CD  LYS A 952      81.113  17.225 120.375  1.00  2.780          C  
ATOM  15136  CE  LYS A 952      80.907  16.235 119.239  1.00  2.780          C  
ATOM  15137  NZ  LYS A 952      80.049  15.087 119.654  1.00  2.780          N  
ATOM  15138  H   LYS A 952      84.820  19.088 120.852  1.00  2.210          H  
ATOM  15139  HA  LYS A 952      82.866  20.928 119.857  1.00  2.450          H  
ATOM  15140 1HB  LYS A 952      82.639  18.763 121.954  1.00  3.330          H  
ATOM  15141 2HB  LYS A 952      81.276  19.724 121.424  1.00  3.330          H  
ATOM  15142 1HG  LYS A 952      81.575  18.917 119.129  1.00  3.330          H  
ATOM  15143 2HG  LYS A 952      82.983  17.977 119.635  1.00  3.330          H  
ATOM  15144 1HD  LYS A 952      81.557  16.700 121.227  1.00  3.330          H  
ATOM  15145 2HD  LYS A 952      80.147  17.621 120.681  1.00  3.330          H  
ATOM  15146 1HE  LYS A 952      80.435  16.745 118.400  1.00  3.330          H  
ATOM  15147 2HE  LYS A 952      81.878  15.853 118.920  1.00  3.330          H  
ATOM  15148 1HZ  LYS A 952      79.936  14.450 118.878  1.00  3.330          H  
ATOM  15149 2HZ  LYS A 952      80.489  14.602 120.428  1.00  3.330          H  
ATOM  15150 3HZ  LYS A 952      79.144  15.428 119.943  1.00  3.330          H  
ATOM  15151  N   ARG A 953      83.811  21.478 122.987  1.00  2.190          N  
ATOM  15152  CA  ARG A 953      83.809  22.522 124.021  1.00  2.350          C  
ATOM  15153  C   ARG A 953      84.354  23.841 123.460  1.00  2.430          C  
ATOM  15154  O   ARG A 953      83.856  24.920 123.784  1.00  2.630          O  
ATOM  15155  CB  ARG A 953      84.638  22.129 125.240  1.00  3.230          C  
ATOM  15156  CG  ARG A 953      84.053  21.058 126.149  1.00  3.230          C  
ATOM  15157  CD  ARG A 953      85.029  20.671 127.216  1.00  3.230          C  
ATOM  15158  NE  ARG A 953      84.461  19.776 128.192  1.00  3.230          N  
ATOM  15159  CZ  ARG A 953      85.164  19.004 129.056  1.00  3.230          C  
ATOM  15160  NH1 ARG A 953      86.489  18.973 129.048  1.00  3.230          N  
ATOM  15161  NH2 ARG A 953      84.504  18.255 129.916  1.00  3.230          N  
ATOM  15162  H   ARG A 953      84.359  20.624 123.107  1.00  2.630          H  
ATOM  15163  HA  ARG A 953      82.781  22.682 124.344  1.00  2.820          H  
ATOM  15164 1HB  ARG A 953      85.606  21.784 124.917  1.00  3.870          H  
ATOM  15165 2HB  ARG A 953      84.807  23.013 125.850  1.00  3.870          H  
ATOM  15166 1HG  ARG A 953      83.146  21.430 126.621  1.00  3.870          H  
ATOM  15167 2HG  ARG A 953      83.820  20.168 125.561  1.00  3.870          H  
ATOM  15168 1HD  ARG A 953      85.854  20.160 126.750  1.00  3.870          H  
ATOM  15169 2HD  ARG A 953      85.392  21.559 127.727  1.00  3.870          H  
ATOM  15170  HE  ARG A 953      83.454  19.734 128.249  1.00  3.870          H  
ATOM  15171 1HH1 ARG A 953      87.049  19.494 128.353  1.00  3.870          H  
ATOM  15172 2HH1 ARG A 953      86.969  18.372 129.696  1.00  3.870          H  
ATOM  15173 1HH2 ARG A 953      83.499  18.262 129.919  1.00  3.870          H  
ATOM  15174 2HH2 ARG A 953      85.003  17.619 130.549  1.00  3.870          H  
ATOM  15175  N   LYS A 954      85.382  23.738 122.618  1.00  2.300          N  
ATOM  15176  CA  LYS A 954      86.032  24.854 121.943  1.00  2.370          C  
ATOM  15177  C   LYS A 954      85.185  25.416 120.796  1.00  2.510          C  
ATOM  15178  O   LYS A 954      85.200  26.628 120.544  1.00  2.760          O  
ATOM  15179  CB  LYS A 954      87.406  24.415 121.421  1.00  3.290          C  
ATOM  15180  CG  LYS A 954      88.264  25.496 120.751  1.00  3.290          C  
ATOM  15181  CD  LYS A 954      88.711  26.582 121.732  1.00  3.290          C  
ATOM  15182  CE  LYS A 954      89.700  27.545 121.086  1.00  3.290          C  
ATOM  15183  NZ  LYS A 954      90.101  28.647 122.027  1.00  3.290          N  
ATOM  15184  H   LYS A 954      85.776  22.804 122.486  1.00  2.760          H  
ATOM  15185  HA  LYS A 954      86.168  25.649 122.674  1.00  2.840          H  
ATOM  15186 1HB  LYS A 954      87.978  23.979 122.239  1.00  3.950          H  
ATOM  15187 2HB  LYS A 954      87.262  23.630 120.684  1.00  3.950          H  
ATOM  15188 1HG  LYS A 954      89.141  25.026 120.307  1.00  3.950          H  
ATOM  15189 2HG  LYS A 954      87.696  25.957 119.966  1.00  3.950          H  
ATOM  15190 1HD  LYS A 954      87.844  27.170 122.051  1.00  3.950          H  
ATOM  15191 2HD  LYS A 954      89.168  26.128 122.610  1.00  3.950          H  
ATOM  15192 1HE  LYS A 954      90.589  26.996 120.785  1.00  3.950          H  
ATOM  15193 2HE  LYS A 954      89.239  27.989 120.200  1.00  3.950          H  
ATOM  15194 1HZ  LYS A 954      90.747  29.270 121.573  1.00  3.950          H  
ATOM  15195 2HZ  LYS A 954      89.252  29.182 122.302  1.00  3.950          H  
ATOM  15196 3HZ  LYS A 954      90.531  28.261 122.851  1.00  3.950          H  
ATOM  15197  N   GLN A 955      84.453  24.534 120.113  1.00  2.360          N  
ATOM  15198  CA  GLN A 955      83.683  24.861 118.935  1.00  2.490          C  
ATOM  15199  C   GLN A 955      82.832  26.120 119.042  1.00  2.730          C  
ATOM  15200  O   GLN A 955      82.865  26.884 118.094  1.00  2.790          O  
ATOM  15201  CB  GLN A 955      82.851  23.662 118.472  1.00  3.430          C  
ATOM  15202  CG  GLN A 955      82.021  23.936 117.268  1.00  3.430          C  
ATOM  15203  CD  GLN A 955      81.245  22.756 116.833  1.00  3.430          C  
ATOM  15204  OE1 GLN A 955      80.605  22.099 117.654  1.00  3.430          O  
ATOM  15205  NE2 GLN A 955      81.278  22.465 115.542  1.00  3.430          N  
ATOM  15206  H   GLN A 955      84.524  23.556 120.379  1.00  2.830          H  
ATOM  15207  HA  GLN A 955      84.395  25.035 118.138  1.00  2.990          H  
ATOM  15208 1HB  GLN A 955      83.530  22.851 118.211  1.00  4.120          H  
ATOM  15209 2HB  GLN A 955      82.220  23.289 119.252  1.00  4.120          H  
ATOM  15210 1HG  GLN A 955      81.311  24.690 117.540  1.00  4.120          H  
ATOM  15211 2HG  GLN A 955      82.652  24.278 116.449  1.00  4.120          H  
ATOM  15212 1HE2 GLN A 955      80.766  21.678 115.192  1.00  4.120          H  
ATOM  15213 2HE2 GLN A 955      81.810  23.032 114.912  1.00  4.120          H  
ATOM  15214  N   PRO A 956      82.048  26.419 120.098  1.00  2.870          N  
ATOM  15215  CA  PRO A 956      81.307  27.666 120.207  1.00  3.130          C  
ATOM  15216  C   PRO A 956      82.172  28.904 119.952  1.00  3.250          C  
ATOM  15217  O   PRO A 956      81.684  29.880 119.377  1.00  3.440          O  
ATOM  15218  CB  PRO A 956      80.803  27.614 121.646  1.00  4.700          C  
ATOM  15219  CG  PRO A 956      80.638  26.137 121.912  1.00  4.700          C  
ATOM  15220  CD  PRO A 956      81.784  25.481 121.184  1.00  4.700          C  
ATOM  15221  HA  PRO A 956      80.464  27.641 119.504  1.00  3.760          H  
ATOM  15222 1HB  PRO A 956      81.536  28.091 122.318  1.00  5.630          H  
ATOM  15223 2HB  PRO A 956      79.864  28.180 121.739  1.00  5.630          H  
ATOM  15224 1HG  PRO A 956      80.677  25.937 122.995  1.00  5.630          H  
ATOM  15225 2HG  PRO A 956      79.661  25.785 121.557  1.00  5.630          H  
ATOM  15226 1HD  PRO A 956      82.617  25.387 121.837  1.00  5.630          H  
ATOM  15227 2HD  PRO A 956      81.438  24.537 120.810  1.00  5.630          H  
ATOM  15228  N   GLU A 957      83.463  28.871 120.328  1.00  3.160          N  
ATOM  15229  CA  GLU A 957      84.293  30.041 120.112  1.00  3.300          C  
ATOM  15230  C   GLU A 957      84.665  30.090 118.657  1.00  3.270          C  
ATOM  15231  O   GLU A 957      84.657  31.155 118.035  1.00  3.470          O  
ATOM  15232  CB  GLU A 957      85.562  30.002 120.958  1.00  4.560          C  
ATOM  15233  CG  GLU A 957      85.351  30.103 122.463  1.00  4.560          C  
ATOM  15234  CD  GLU A 957      86.670  30.074 123.212  1.00  4.560          C  
ATOM  15235  OE1 GLU A 957      87.693  30.118 122.551  1.00  4.560          O  
ATOM  15236  OE2 GLU A 957      86.664  30.000 124.414  1.00  4.560          O  
ATOM  15237  H   GLU A 957      83.906  28.057 120.762  1.00  3.790          H  
ATOM  15238  HA  GLU A 957      83.726  30.931 120.356  1.00  3.960          H  
ATOM  15239 1HB  GLU A 957      86.099  29.072 120.760  1.00  5.480          H  
ATOM  15240 2HB  GLU A 957      86.216  30.820 120.658  1.00  5.480          H  
ATOM  15241 1HG  GLU A 957      84.825  31.030 122.689  1.00  5.480          H  
ATOM  15242 2HG  GLU A 957      84.728  29.269 122.788  1.00  5.480          H  
ATOM  15243  N   LEU A 958      84.986  28.921 118.115  1.00  3.030          N  
ATOM  15244  CA  LEU A 958      85.379  28.830 116.720  1.00  2.990          C  
ATOM  15245  C   LEU A 958      84.202  29.236 115.838  1.00  3.130          C  
ATOM  15246  O   LEU A 958      84.393  29.892 114.813  1.00  3.240          O  
ATOM  15247  CB  LEU A 958      85.841  27.408 116.399  1.00  4.200          C  
ATOM  15248  CG  LEU A 958      87.147  26.954 117.120  1.00  4.200          C  
ATOM  15249  CD1 LEU A 958      87.360  25.459 116.883  1.00  4.200          C  
ATOM  15250  CD2 LEU A 958      88.361  27.751 116.616  1.00  4.200          C  
ATOM  15251  H   LEU A 958      84.981  28.099 118.731  1.00  3.640          H  
ATOM  15252  HA  LEU A 958      86.183  29.534 116.537  1.00  3.590          H  
ATOM  15253 1HB  LEU A 958      85.046  26.724 116.664  1.00  5.040          H  
ATOM  15254 2HB  LEU A 958      86.007  27.335 115.325  1.00  5.040          H  
ATOM  15255  HG  LEU A 958      87.034  27.121 118.183  1.00  5.040          H  
ATOM  15256 1HD1 LEU A 958      88.259  25.133 117.404  1.00  5.040          H  
ATOM  15257 2HD1 LEU A 958      86.512  24.897 117.259  1.00  5.040          H  
ATOM  15258 3HD1 LEU A 958      87.472  25.270 115.817  1.00  5.040          H  
ATOM  15259 1HD2 LEU A 958      89.252  27.412 117.142  1.00  5.040          H  
ATOM  15260 2HD2 LEU A 958      88.488  27.589 115.546  1.00  5.040          H  
ATOM  15261 3HD2 LEU A 958      88.231  28.807 116.804  1.00  5.040          H  
ATOM  15262  N   LEU A 959      82.983  28.856 116.235  1.00  3.140          N  
ATOM  15263  CA  LEU A 959      81.809  29.213 115.466  1.00  3.230          C  
ATOM  15264  C   LEU A 959      81.618  30.710 115.485  1.00  3.450          C  
ATOM  15265  O   LEU A 959      81.367  31.294 114.439  1.00  3.540          O  
ATOM  15266  CB  LEU A 959      80.559  28.516 116.006  1.00  4.490          C  
ATOM  15267  CG  LEU A 959      80.480  26.980 115.806  1.00  4.490          C  
ATOM  15268  CD1 LEU A 959      79.300  26.444 116.604  1.00  4.490          C  
ATOM  15269  CD2 LEU A 959      80.322  26.625 114.330  1.00  4.490          C  
ATOM  15270  H   LEU A 959      82.895  28.297 117.075  1.00  3.770          H  
ATOM  15271  HA  LEU A 959      81.970  28.919 114.436  1.00  3.880          H  
ATOM  15272 1HB  LEU A 959      80.507  28.710 117.078  1.00  5.380          H  
ATOM  15273 2HB  LEU A 959      79.685  28.963 115.536  1.00  5.380          H  
ATOM  15274  HG  LEU A 959      81.383  26.532 116.171  1.00  5.380          H  
ATOM  15275 1HD1 LEU A 959      79.238  25.363 116.487  1.00  5.380          H  
ATOM  15276 2HD1 LEU A 959      79.431  26.681 117.654  1.00  5.380          H  
ATOM  15277 3HD1 LEU A 959      78.379  26.897 116.243  1.00  5.380          H  
ATOM  15278 1HD2 LEU A 959      80.268  25.541 114.232  1.00  5.380          H  
ATOM  15279 2HD2 LEU A 959      79.405  27.071 113.943  1.00  5.380          H  
ATOM  15280 3HD2 LEU A 959      81.165  26.985 113.756  1.00  5.380          H  
ATOM  15281  N   MET A 960      81.812  31.369 116.635  1.00  3.540          N  
ATOM  15282  CA  MET A 960      81.687  32.821 116.641  1.00  3.750          C  
ATOM  15283  C   MET A 960      82.721  33.453 115.707  1.00  3.790          C  
ATOM  15284  O   MET A 960      82.395  34.378 114.954  1.00  3.930          O  
ATOM  15285  CB  MET A 960      81.824  33.370 118.062  1.00  5.170          C  
ATOM  15286  CG  MET A 960      80.621  33.073 118.968  1.00  5.170          C  
ATOM  15287  SD  MET A 960      80.681  33.904 120.590  1.00  5.170          S  
ATOM  15288  CE  MET A 960      81.901  32.924 121.484  1.00  5.170          C  
ATOM  15289  H   MET A 960      81.979  30.857 117.510  1.00  4.250          H  
ATOM  15290  HA  MET A 960      80.699  33.081 116.269  1.00  4.500          H  
ATOM  15291 1HB  MET A 960      82.707  32.928 118.521  1.00  6.200          H  
ATOM  15292 2HB  MET A 960      81.974  34.448 118.027  1.00  6.200          H  
ATOM  15293 1HG  MET A 960      79.714  33.391 118.457  1.00  6.200          H  
ATOM  15294 2HG  MET A 960      80.546  32.007 119.133  1.00  6.200          H  
ATOM  15295 1HE  MET A 960      82.018  33.317 122.493  1.00  6.200          H  
ATOM  15296 2HE  MET A 960      81.569  31.882 121.534  1.00  6.200          H  
ATOM  15297 3HE  MET A 960      82.854  32.977 120.969  1.00  6.200          H  
ATOM  15298  N   MET A 961      83.956  32.932 115.720  1.00  3.670          N  
ATOM  15299  CA  MET A 961      85.004  33.467 114.856  1.00  3.710          C  
ATOM  15300  C   MET A 961      84.612  33.347 113.387  1.00  3.740          C  
ATOM  15301  O   MET A 961      84.831  34.279 112.606  1.00  3.910          O  
ATOM  15302  CB  MET A 961      86.317  32.726 115.104  1.00  5.180          C  
ATOM  15303  CG  MET A 961      86.965  33.013 116.450  1.00  5.180          C  
ATOM  15304  SD  MET A 961      88.341  31.892 116.834  1.00  5.180          S  
ATOM  15305  CE  MET A 961      89.604  32.364 115.659  1.00  5.180          C  
ATOM  15306  H   MET A 961      84.173  32.182 116.385  1.00  4.400          H  
ATOM  15307  HA  MET A 961      85.138  34.521 115.083  1.00  4.450          H  
ATOM  15308 1HB  MET A 961      86.149  31.659 115.038  1.00  6.210          H  
ATOM  15309 2HB  MET A 961      87.018  32.994 114.321  1.00  6.210          H  
ATOM  15310 1HG  MET A 961      87.342  34.033 116.453  1.00  6.210          H  
ATOM  15311 2HG  MET A 961      86.221  32.930 117.238  1.00  6.210          H  
ATOM  15312 1HE  MET A 961      90.490  31.746 115.815  1.00  6.210          H  
ATOM  15313 2HE  MET A 961      89.241  32.217 114.644  1.00  6.210          H  
ATOM  15314 3HE  MET A 961      89.866  33.413 115.805  1.00  6.210          H  
ATOM  15315  N   LEU A 962      84.052  32.194 113.009  1.00  3.570          N  
ATOM  15316  CA  LEU A 962      83.600  31.945 111.648  1.00  3.580          C  
ATOM  15317  C   LEU A 962      82.369  32.764 111.270  1.00  3.780          C  
ATOM  15318  O   LEU A 962      82.293  33.309 110.170  1.00  3.890          O  
ATOM  15319  CB  LEU A 962      83.266  30.456 111.484  1.00  5.010          C  
ATOM  15320  CG  LEU A 962      84.451  29.452 111.537  1.00  5.010          C  
ATOM  15321  CD1 LEU A 962      83.888  28.032 111.626  1.00  5.010          C  
ATOM  15322  CD2 LEU A 962      85.326  29.598 110.287  1.00  5.010          C  
ATOM  15323  H   LEU A 962      83.977  31.441 113.703  1.00  4.280          H  
ATOM  15324  HA  LEU A 962      84.403  32.226 110.972  1.00  4.300          H  
ATOM  15325 1HB  LEU A 962      82.574  30.183 112.283  1.00  6.010          H  
ATOM  15326 2HB  LEU A 962      82.753  30.320 110.535  1.00  6.010          H  
ATOM  15327  HG  LEU A 962      85.054  29.641 112.421  1.00  6.010          H  
ATOM  15328 1HD1 LEU A 962      84.708  27.318 111.675  1.00  6.010          H  
ATOM  15329 2HD1 LEU A 962      83.279  27.942 112.525  1.00  6.010          H  
ATOM  15330 3HD1 LEU A 962      83.276  27.822 110.750  1.00  6.010          H  
ATOM  15331 1HD2 LEU A 962      86.145  28.881 110.339  1.00  6.010          H  
ATOM  15332 2HD2 LEU A 962      84.729  29.401 109.396  1.00  6.010          H  
ATOM  15333 3HD2 LEU A 962      85.739  30.599 110.227  1.00  6.010          H  
ATOM  15334  N   ASN A 963      81.417  32.905 112.194  1.00  3.830          N  
ATOM  15335  CA  ASN A 963      80.180  33.632 111.934  1.00  4.020          C  
ATOM  15336  C   ASN A 963      80.473  35.096 111.650  1.00  4.250          C  
ATOM  15337  O   ASN A 963      79.809  35.740 110.837  1.00  4.380          O  
ATOM  15338  CB  ASN A 963      79.238  33.513 113.117  1.00  5.550          C  
ATOM  15339  CG  ASN A 963      78.636  32.126 113.272  1.00  5.550          C  
ATOM  15340  OD1 ASN A 963      78.590  31.315 112.341  1.00  5.550          O  
ATOM  15341  ND2 ASN A 963      78.172  31.840 114.460  1.00  5.550          N  
ATOM  15342  H   ASN A 963      81.525  32.429 113.085  1.00  4.600          H  
ATOM  15343  HA  ASN A 963      79.701  33.211 111.047  1.00  4.820          H  
ATOM  15344 1HB  ASN A 963      79.784  33.760 114.028  1.00  6.660          H  
ATOM  15345 2HB  ASN A 963      78.433  34.237 113.013  1.00  6.660          H  
ATOM  15346 1HD2 ASN A 963      77.765  30.943 114.631  1.00  6.660          H  
ATOM  15347 2HD2 ASN A 963      78.223  32.513 115.194  1.00  6.660          H  
ATOM  15348  N   CYS A 964      81.518  35.620 112.280  1.00  4.310          N  
ATOM  15349  CA  CYS A 964      81.899  37.008 112.092  1.00  4.530          C  
ATOM  15350  C   CYS A 964      82.427  37.293 110.680  1.00  4.560          C  
ATOM  15351  O   CYS A 964      82.574  38.455 110.299  1.00  4.740          O  
ATOM  15352  CB  CYS A 964      82.965  37.407 113.108  1.00  6.250          C  
ATOM  15353  SG  CYS A 964      82.389  37.421 114.823  1.00  6.250          S  
ATOM  15354  H   CYS A 964      82.006  35.053 112.981  1.00  5.170          H  
ATOM  15355  HA  CYS A 964      81.019  37.624 112.262  1.00  5.440          H  
ATOM  15356 1HB  CYS A 964      83.803  36.707 113.044  1.00  7.500          H  
ATOM  15357 2HB  CYS A 964      83.343  38.398 112.868  1.00  7.500          H  
ATOM  15358  HG  CYS A 964      82.289  36.079 114.942  1.00  7.500          H  
ATOM  15359  N   SER A 965      82.750  36.253 109.905  1.00  4.370          N  
ATOM  15360  CA  SER A 965      83.247  36.439 108.547  1.00  4.400          C  
ATOM  15361  C   SER A 965      82.111  36.573 107.528  1.00  4.430          C  
ATOM  15362  O   SER A 965      82.342  36.945 106.368  1.00  4.480          O  
ATOM  15363  CB  SER A 965      84.132  35.282 108.120  1.00  6.150          C  
ATOM  15364  OG  SER A 965      83.380  34.117 107.894  1.00  6.150          O  
ATOM  15365  H   SER A 965      82.611  35.297 110.235  1.00  5.240          H  
ATOM  15366  HA  SER A 965      83.838  37.355 108.525  1.00  5.280          H  
ATOM  15367 1HB  SER A 965      84.666  35.553 107.212  1.00  7.380          H  
ATOM  15368 2HB  SER A 965      84.874  35.089 108.894  1.00  7.380          H  
ATOM  15369  HG  SER A 965      83.129  33.774 108.769  1.00  7.380          H  
ATOM  15370  N   GLU A 966      80.863  36.296 107.931  1.00  4.400          N  
ATOM  15371  CA  GLU A 966      79.767  36.263 106.965  1.00  4.410          C  
ATOM  15372  C   GLU A 966      79.212  37.631 106.575  1.00  4.610          C  
ATOM  15373  O   GLU A 966      78.080  37.990 106.897  1.00  4.680          O  
ATOM  15374  CB  GLU A 966      78.636  35.358 107.476  1.00  6.170          C  
ATOM  15375  CG  GLU A 966      79.036  33.874 107.605  1.00  6.170          C  
ATOM  15376  CD  GLU A 966      77.905  32.967 108.046  1.00  6.170          C  
ATOM  15377  OE1 GLU A 966      77.063  33.409 108.787  1.00  6.170          O  
ATOM  15378  OE2 GLU A 966      77.878  31.836 107.616  1.00  6.170          O  
ATOM  15379  H   GLU A 966      80.671  36.067 108.912  1.00  5.280          H  
ATOM  15380  HA  GLU A 966      80.151  35.800 106.056  1.00  5.290          H  
ATOM  15381 1HB  GLU A 966      78.314  35.703 108.461  1.00  7.400          H  
ATOM  15382 2HB  GLU A 966      77.780  35.424 106.804  1.00  7.400          H  
ATOM  15383 1HG  GLU A 966      79.413  33.528 106.644  1.00  7.400          H  
ATOM  15384 2HG  GLU A 966      79.854  33.800 108.329  1.00  7.400          H  
ATOM  15385  N   ASN A 967      80.031  38.373 105.835  1.00  4.710          N  
ATOM  15386  CA  ASN A 967      79.697  39.710 105.345  1.00  4.870          C  
ATOM  15387  C   ASN A 967      79.585  39.773 103.818  1.00  4.760          C  
ATOM  15388  O   ASN A 967      79.685  40.852 103.231  1.00  4.830          O  
ATOM  15389  CB  ASN A 967      80.695  40.724 105.861  1.00  6.750          C  
ATOM  15390  CG  ASN A 967      80.558  40.942 107.341  1.00  6.750          C  
ATOM  15391  OD1 ASN A 967      79.547  41.492 107.802  1.00  6.750          O  
ATOM  15392  ND2 ASN A 967      81.545  40.538 108.096  1.00  6.750          N  
ATOM  15393  H   ASN A 967      80.954  37.965 105.662  1.00  5.650          H  
ATOM  15394  HA  ASN A 967      78.717  39.978 105.740  1.00  5.840          H  
ATOM  15395 1HB  ASN A 967      81.706  40.376 105.649  1.00  8.100          H  
ATOM  15396 2HB  ASN A 967      80.556  41.675 105.350  1.00  8.100          H  
ATOM  15397 1HD2 ASN A 967      81.497  40.668 109.090  1.00  8.100          H  
ATOM  15398 2HD2 ASN A 967      82.350  40.109 107.690  1.00  8.100          H  
ATOM  15399  N   ASN A 968      79.417  38.614 103.184  1.00  4.570          N  
ATOM  15400  CA  ASN A 968      79.321  38.504 101.728  1.00  4.430          C  
ATOM  15401  C   ASN A 968      78.674  37.173 101.328  1.00  3.990          C  
ATOM  15402  O   ASN A 968      78.366  36.348 102.191  1.00  3.840          O  
ATOM  15403  CB  ASN A 968      80.721  38.642 101.124  1.00  6.260          C  
ATOM  15404  CG  ASN A 968      80.762  39.241  99.732  1.00  6.260          C  
ATOM  15405  OD1 ASN A 968      79.881  38.986  98.900  1.00  6.260          O  
ATOM  15406  ND2 ASN A 968      81.777  40.026  99.470  1.00  6.260          N  
ATOM  15407  H   ASN A 968      79.337  37.779 103.746  1.00  5.480          H  
ATOM  15408  HA  ASN A 968      78.677  39.306 101.355  1.00  5.320          H  
ATOM  15409 1HB  ASN A 968      81.336  39.259 101.778  1.00  7.510          H  
ATOM  15410 2HB  ASN A 968      81.186  37.657 101.088  1.00  7.510          H  
ATOM  15411 1HD2 ASN A 968      81.862  40.452  98.568  1.00  7.510          H  
ATOM  15412 2HD2 ASN A 968      82.467  40.205 100.172  1.00  7.510          H  
ATOM  15413  N   LYS A 969      78.532  36.950 100.017  1.00  3.890          N  
ATOM  15414  CA  LYS A 969      77.997  35.712  99.440  1.00  3.710          C  
ATOM  15415  C   LYS A 969      76.595  35.368  99.925  1.00  4.470          C  
ATOM  15416  O   LYS A 969      76.316  34.227 100.296  1.00  4.790          O  
ATOM  15417  CB  LYS A 969      78.941  34.540  99.715  1.00  5.270          C  
ATOM  15418  CG  LYS A 969      80.327  34.711  99.124  1.00  5.270          C  
ATOM  15419  CD  LYS A 969      81.188  33.484  99.373  1.00  5.270          C  
ATOM  15420  CE  LYS A 969      82.595  33.667  98.814  1.00  5.270          C  
ATOM  15421  NZ  LYS A 969      83.462  32.482  99.085  1.00  5.270          N  
ATOM  15422  H   LYS A 969      78.804  37.700  99.390  1.00  4.670          H  
ATOM  15423  HA  LYS A 969      77.935  35.847  98.359  1.00  4.450          H  
ATOM  15424 1HB  LYS A 969      79.041  34.382 100.787  1.00  6.320          H  
ATOM  15425 2HB  LYS A 969      78.513  33.631  99.296  1.00  6.320          H  
ATOM  15426 1HG  LYS A 969      80.240  34.880  98.051  1.00  6.320          H  
ATOM  15427 2HG  LYS A 969      80.804  35.580  99.573  1.00  6.320          H  
ATOM  15428 1HD  LYS A 969      81.251  33.301 100.447  1.00  6.320          H  
ATOM  15429 2HD  LYS A 969      80.726  32.617  98.901  1.00  6.320          H  
ATOM  15430 1HE  LYS A 969      82.533  33.820  97.738  1.00  6.320          H  
ATOM  15431 2HE  LYS A 969      83.047  34.547  99.271  1.00  6.320          H  
ATOM  15432 1HZ  LYS A 969      84.383  32.643  98.700  1.00  6.320          H  
ATOM  15433 2HZ  LYS A 969      83.537  32.338 100.083  1.00  6.320          H  
ATOM  15434 3HZ  LYS A 969      83.059  31.661  98.656  1.00  6.320          H  
ATOM  15435  N   GLU A 970      75.715  36.367  99.921  1.00  5.080          N  
ATOM  15436  CA  GLU A 970      74.325  36.213 100.336  1.00  5.990          C  
ATOM  15437  C   GLU A 970      73.595  35.201  99.451  1.00  5.420          C  
ATOM  15438  O   GLU A 970      72.748  34.437  99.918  1.00  5.480          O  
ATOM  15439  CB  GLU A 970      73.631  37.576 100.259  1.00  8.020          C  
ATOM  15440  CG  GLU A 970      74.226  38.640 101.205  1.00  8.020          C  
ATOM  15441  CD  GLU A 970      75.478  39.310 100.631  1.00  8.020          C  
ATOM  15442  OE1 GLU A 970      75.865  38.957  99.530  1.00  8.020          O  
ATOM  15443  OE2 GLU A 970      76.050  40.139 101.284  1.00  8.020          O  
ATOM  15444  H   GLU A 970      76.037  37.288  99.619  1.00  6.100          H  
ATOM  15445  HA  GLU A 970      74.308  35.853 101.365  1.00  7.190          H  
ATOM  15446 1HB  GLU A 970      73.685  37.955  99.239  1.00  9.630          H  
ATOM  15447 2HB  GLU A 970      72.576  37.458 100.506  1.00  9.630          H  
ATOM  15448 1HG  GLU A 970      73.473  39.403 101.402  1.00  9.630          H  
ATOM  15449 2HG  GLU A 970      74.480  38.163 102.151  1.00  9.630          H  
ATOM  15450  N   GLU A 971      73.940  35.206  98.165  1.00  4.910          N  
ATOM  15451  CA  GLU A 971      73.381  34.297  97.180  1.00  4.310          C  
ATOM  15452  C   GLU A 971      74.530  33.790  96.329  1.00  3.880          C  
ATOM  15453  O   GLU A 971      75.427  34.559  95.968  1.00  3.310          O  
ATOM  15454  CB  GLU A 971      72.330  34.989  96.300  1.00  6.270          C  
ATOM  15455  CG  GLU A 971      71.082  35.488  97.041  1.00  6.270          C  
ATOM  15456  CD  GLU A 971      70.052  36.110  96.114  1.00  6.270          C  
ATOM  15457  OE1 GLU A 971      70.315  36.188  94.937  1.00  6.270          O  
ATOM  15458  OE2 GLU A 971      69.007  36.500  96.586  1.00  6.270          O  
ATOM  15459  H   GLU A 971      74.624  35.882  97.857  1.00  5.890          H  
ATOM  15460  HA  GLU A 971      72.925  33.448  97.688  1.00  5.170          H  
ATOM  15461 1HB  GLU A 971      72.786  35.845  95.803  1.00  7.530          H  
ATOM  15462 2HB  GLU A 971      72.003  34.298  95.522  1.00  7.530          H  
ATOM  15463 1HG  GLU A 971      70.629  34.652  97.573  1.00  7.530          H  
ATOM  15464 2HG  GLU A 971      71.385  36.229  97.779  1.00  7.530          H  
ATOM  15465  N   THR A 972      74.506  32.503  96.013  1.00  4.400          N  
ATOM  15466  CA  THR A 972      75.539  31.878  95.200  1.00  4.080          C  
ATOM  15467  C   THR A 972      74.932  31.029  94.094  1.00  4.340          C  
ATOM  15468  O   THR A 972      73.716  30.822  94.049  1.00  5.130          O  
ATOM  15469  CB  THR A 972      76.477  31.015  96.072  1.00  5.840          C  
ATOM  15470  OG1 THR A 972      75.739  29.912  96.623  1.00  5.840          O  
ATOM  15471  CG2 THR A 972      77.062  31.864  97.227  1.00  5.840          C  
ATOM  15472  H   THR A 972      73.750  31.925  96.351  1.00  5.280          H  
ATOM  15473  HA  THR A 972      76.134  32.659  94.728  1.00  4.900          H  
ATOM  15474  HB  THR A 972      77.289  30.630  95.456  1.00  7.010          H  
ATOM  15475  HG1 THR A 972      76.351  29.268  96.994  1.00  7.010          H  
ATOM  15476 1HG2 THR A 972      77.726  31.248  97.830  1.00  7.010          H  
ATOM  15477 2HG2 THR A 972      77.623  32.704  96.815  1.00  7.010          H  
ATOM  15478 3HG2 THR A 972      76.266  32.246  97.863  1.00  7.010          H  
ATOM  15479  N   ILE A 973      75.783  30.558  93.186  1.00  3.910          N  
ATOM  15480  CA  ILE A 973      75.358  29.693  92.097  1.00  4.280          C  
ATOM  15481  C   ILE A 973      76.260  28.454  92.071  1.00  4.370          C  
ATOM  15482  O   ILE A 973      77.309  28.481  92.716  1.00  4.130          O  
ATOM  15483  CB  ILE A 973      75.451  30.443  90.741  1.00  5.840          C  
ATOM  15484  CG1 ILE A 973      76.942  30.840  90.445  1.00  5.840          C  
ATOM  15485  CG2 ILE A 973      74.533  31.674  90.783  1.00  5.840          C  
ATOM  15486  CD1 ILE A 973      77.200  31.362  89.042  1.00  5.840          C  
ATOM  15487  H   ILE A 973      76.763  30.782  93.287  1.00  4.690          H  
ATOM  15488  HA  ILE A 973      74.328  29.416  92.278  1.00  5.140          H  
ATOM  15489  HB  ILE A 973      75.130  29.798  89.937  1.00  7.010          H  
ATOM  15490 1HG1 ILE A 973      77.247  31.604  91.153  1.00  7.010          H  
ATOM  15491 2HG1 ILE A 973      77.580  29.967  90.576  1.00  7.010          H  
ATOM  15492 1HG2 ILE A 973      74.561  32.202  89.837  1.00  7.010          H  
ATOM  15493 2HG2 ILE A 973      73.512  31.347  90.978  1.00  7.010          H  
ATOM  15494 3HG2 ILE A 973      74.849  32.348  91.574  1.00  7.010          H  
ATOM  15495 1HD1 ILE A 973      78.259  31.597  88.937  1.00  7.010          H  
ATOM  15496 2HD1 ILE A 973      76.929  30.589  88.319  1.00  7.010          H  
ATOM  15497 3HD1 ILE A 973      76.619  32.255  88.852  1.00  7.010          H  
ATOM  15498  N   PRO A 974      75.863  27.349  91.405  1.00  5.060          N  
ATOM  15499  CA  PRO A 974      76.688  26.185  91.124  1.00  5.230          C  
ATOM  15500  C   PRO A 974      77.862  26.626  90.274  1.00  4.480          C  
ATOM  15501  O   PRO A 974      77.725  27.556  89.483  1.00  4.340          O  
ATOM  15502  CB  PRO A 974      75.746  25.258  90.344  1.00  7.850          C  
ATOM  15503  CG  PRO A 974      74.354  25.689  90.751  1.00  7.850          C  
ATOM  15504  CD  PRO A 974      74.451  27.190  90.968  1.00  7.850          C  
ATOM  15505  HA  PRO A 974      77.028  25.730  92.067  1.00  6.280          H  
ATOM  15506 1HB  PRO A 974      75.935  25.362  89.261  1.00  9.410          H  
ATOM  15507 2HB  PRO A 974      75.954  24.207  90.600  1.00  9.410          H  
ATOM  15508 1HG  PRO A 974      73.633  25.420  89.959  1.00  9.410          H  
ATOM  15509 2HG  PRO A 974      74.038  25.144  91.656  1.00  9.410          H  
ATOM  15510 1HD  PRO A 974      74.261  27.720  90.028  1.00  9.410          H  
ATOM  15511 2HD  PRO A 974      73.739  27.451  91.756  1.00  9.410          H  
ATOM  15512  N   ASP A 975      78.991  25.941  90.393  1.00  4.370          N  
ATOM  15513  CA  ASP A 975      80.161  26.281  89.598  1.00  3.890          C  
ATOM  15514  C   ASP A 975      79.785  26.390  88.129  1.00  4.320          C  
ATOM  15515  O   ASP A 975      79.053  25.557  87.591  1.00  4.930          O  
ATOM  15516  CB  ASP A 975      81.263  25.226  89.730  1.00  5.640          C  
ATOM  15517  CG  ASP A 975      81.904  25.124  91.131  1.00  5.640          C  
ATOM  15518  OD1 ASP A 975      81.617  25.929  91.987  1.00  5.640          O  
ATOM  15519  OD2 ASP A 975      82.704  24.244  91.319  1.00  5.640          O  
ATOM  15520  H   ASP A 975      79.063  25.200  91.074  1.00  5.240          H  
ATOM  15521  HA  ASP A 975      80.544  27.246  89.931  1.00  4.670          H  
ATOM  15522 1HB  ASP A 975      80.869  24.265  89.453  1.00  6.770          H  
ATOM  15523 2HB  ASP A 975      82.052  25.456  89.010  1.00  6.770          H  
ATOM  15524  N   VAL A 976      80.316  27.417  87.482  1.00  4.400          N  
ATOM  15525  CA  VAL A 976      80.056  27.683  86.077  1.00  5.190          C  
ATOM  15526  C   VAL A 976      80.529  26.537  85.201  1.00  5.020          C  
ATOM  15527  O   VAL A 976      81.647  26.042  85.353  1.00  4.350          O  
ATOM  15528  CB  VAL A 976      80.748  28.999  85.649  1.00  6.950          C  
ATOM  15529  CG1 VAL A 976      80.627  29.220  84.128  1.00  6.950          C  
ATOM  15530  CG2 VAL A 976      80.108  30.164  86.406  1.00  6.950          C  
ATOM  15531  H   VAL A 976      80.910  28.041  88.005  1.00  5.280          H  
ATOM  15532  HA  VAL A 976      78.978  27.798  85.948  1.00  6.230          H  
ATOM  15533  HB  VAL A 976      81.809  28.940  85.890  1.00  8.340          H  
ATOM  15534 1HG1 VAL A 976      81.129  30.149  83.860  1.00  8.340          H  
ATOM  15535 2HG1 VAL A 976      81.090  28.407  83.588  1.00  8.340          H  
ATOM  15536 3HG1 VAL A 976      79.577  29.284  83.848  1.00  8.340          H  
ATOM  15537 1HG2 VAL A 976      80.596  31.097  86.123  1.00  8.340          H  
ATOM  15538 2HG2 VAL A 976      79.048  30.220  86.157  1.00  8.340          H  
ATOM  15539 3HG2 VAL A 976      80.213  30.014  87.478  1.00  8.340          H  
ATOM  15540  N   ASP A 977      79.692  26.122  84.248  1.00  5.710          N  
ATOM  15541  CA  ASP A 977      80.048  25.018  83.360  1.00  5.640          C  
ATOM  15542  C   ASP A 977      81.005  25.478  82.259  1.00  5.970          C  
ATOM  15543  O   ASP A 977      80.626  25.620  81.094  1.00  6.660          O  
ATOM  15544  CB  ASP A 977      78.792  24.424  82.710  1.00  7.920          C  
ATOM  15545  CG  ASP A 977      79.057  23.119  81.964  1.00  7.920          C  
ATOM  15546  OD1 ASP A 977      80.101  22.515  82.165  1.00  7.920          O  
ATOM  15547  OD2 ASP A 977      78.203  22.660  81.210  1.00  7.920          O  
ATOM  15548  H   ASP A 977      78.789  26.562  84.160  1.00  6.850          H  
ATOM  15549  HA  ASP A 977      80.546  24.247  83.948  1.00  6.770          H  
ATOM  15550 1HB  ASP A 977      78.043  24.236  83.480  1.00  9.510          H  
ATOM  15551 2HB  ASP A 977      78.368  25.145  82.010  1.00  9.510          H  
ATOM  15552  N   VAL A 978      82.241  25.738  82.662  1.00  5.830          N  
ATOM  15553  CA  VAL A 978      83.297  26.211  81.778  1.00  6.480          C  
ATOM  15554  C   VAL A 978      84.489  25.267  81.830  1.00  6.380          C  
ATOM  15555  O   VAL A 978      84.914  24.843  82.905  1.00  6.000          O  
ATOM  15556  CB  VAL A 978      83.709  27.666  82.135  1.00  8.810          C  
ATOM  15557  CG1 VAL A 978      84.185  27.771  83.592  1.00  8.810          C  
ATOM  15558  CG2 VAL A 978      84.815  28.146  81.186  1.00  8.810          C  
ATOM  15559  H   VAL A 978      82.411  25.602  83.662  1.00  7.000          H  
ATOM  15560  HA  VAL A 978      82.914  26.216  80.758  1.00  7.780          H  
ATOM  15561  HB  VAL A 978      82.841  28.306  82.022  1.00 10.570          H  
ATOM  15562 1HG1 VAL A 978      84.442  28.805  83.813  1.00 10.570          H  
ATOM  15563 2HG1 VAL A 978      83.398  27.451  84.259  1.00 10.570          H  
ATOM  15564 3HG1 VAL A 978      85.062  27.149  83.750  1.00 10.570          H  
ATOM  15565 1HG2 VAL A 978      85.072  29.175  81.428  1.00 10.570          H  
ATOM  15566 2HG2 VAL A 978      85.707  27.527  81.291  1.00 10.570          H  
ATOM  15567 3HG2 VAL A 978      84.460  28.096  80.156  1.00 10.570          H  
ATOM  15568  N   GLU A 979      85.035  24.947  80.667  1.00  6.880          N  
ATOM  15569  CA  GLU A 979      86.182  24.059  80.583  1.00  6.850          C  
ATOM  15570  C   GLU A 979      87.058  24.490  79.399  1.00  7.700          C  
ATOM  15571  O   GLU A 979      86.556  25.196  78.523  1.00  8.470          O  
ATOM  15572  CB  GLU A 979      85.690  22.614  80.429  1.00  9.600          C  
ATOM  15573  CG  GLU A 979      84.932  22.335  79.135  1.00  9.600          C  
ATOM  15574  CD  GLU A 979      84.425  20.926  79.051  1.00  9.600          C  
ATOM  15575  OE1 GLU A 979      84.600  20.198  79.997  1.00  9.600          O  
ATOM  15576  OE2 GLU A 979      83.853  20.578  78.045  1.00  9.600          O  
ATOM  15577  H   GLU A 979      84.643  25.329  79.818  1.00  8.260          H  
ATOM  15578  HA  GLU A 979      86.736  24.162  81.511  1.00  8.220          H  
ATOM  15579 1HB  GLU A 979      86.503  21.919  80.509  1.00 11.520          H  
ATOM  15580 2HB  GLU A 979      85.007  22.390  81.249  1.00 11.520          H  
ATOM  15581 1HG  GLU A 979      84.087  23.020  79.067  1.00 11.520          H  
ATOM  15582 2HG  GLU A 979      85.592  22.525  78.290  1.00 11.520          H  
ATOM  15583  N   GLU A 980      88.354  24.115  79.350  1.00  7.770          N  
ATOM  15584  CA  GLU A 980      89.079  23.244  80.289  1.00  7.820          C  
ATOM  15585  C   GLU A 980      90.430  23.842  80.633  1.00  8.510          C  
ATOM  15586  O   GLU A 980      90.970  24.655  79.884  1.00  9.050          O  
ATOM  15587  CB  GLU A 980      89.321  21.855  79.680  1.00 10.930          C  
ATOM  15588  CG  GLU A 980      90.218  21.845  78.441  1.00 10.930          C  
ATOM  15589  CD  GLU A 980      90.388  20.473  77.858  1.00 10.930          C  
ATOM  15590  OE1 GLU A 980      89.817  19.550  78.388  1.00 10.930          O  
ATOM  15591  OE2 GLU A 980      91.090  20.344  76.882  1.00 10.930          O  
ATOM  15592  H   GLU A 980      88.890  24.464  78.568  1.00  9.320          H  
ATOM  15593  HA  GLU A 980      88.535  23.130  81.218  1.00  9.380          H  
ATOM  15594 1HB  GLU A 980      89.775  21.204  80.427  1.00 13.110          H  
ATOM  15595 2HB  GLU A 980      88.377  21.406  79.386  1.00 13.110          H  
ATOM  15596 1HG  GLU A 980      89.784  22.498  77.685  1.00 13.110          H  
ATOM  15597 2HG  GLU A 980      91.200  22.238  78.701  1.00 13.110          H  
ATOM  15598  N   ALA A 981      90.976  23.426  81.768  1.00  8.510          N  
ATOM  15599  CA  ALA A 981      92.300  23.847  82.189  1.00  9.130          C  
ATOM  15600  C   ALA A 981      92.874  22.817  83.132  1.00  9.030          C  
ATOM  15601  O   ALA A 981      92.133  22.086  83.791  1.00  8.830          O  
ATOM  15602  CB  ALA A 981      92.243  25.205  82.864  1.00 12.530          C  
ATOM  15603  H   ALA A 981      90.473  22.770  82.350  1.00 10.210          H  
ATOM  15604  HA  ALA A 981      92.943  23.903  81.311  1.00 10.960          H  
ATOM  15605 1HB  ALA A 981      93.247  25.503  83.165  1.00 15.040          H  
ATOM  15606 2HB  ALA A 981      91.839  25.941  82.167  1.00 15.040          H  
ATOM  15607 3HB  ALA A 981      91.605  25.148  83.743  1.00 15.040          H  
ATOM  15608  N   VAL A 982      94.189  22.750  83.181  1.00  9.240          N  
ATOM  15609  CA  VAL A 982      94.879  21.850  84.079  1.00  9.260          C  
ATOM  15610  C   VAL A 982      96.028  22.542  84.768  1.00 10.300          C  
ATOM  15611  O   VAL A 982      96.403  23.653  84.403  1.00 10.890          O  
ATOM  15612  CB  VAL A 982      95.424  20.617  83.315  1.00 12.960          C  
ATOM  15613  CG1 VAL A 982      94.281  19.847  82.661  1.00 12.960          C  
ATOM  15614  CG2 VAL A 982      96.445  21.062  82.264  1.00 12.960          C  
ATOM  15615  H   VAL A 982      94.730  23.375  82.600  1.00 11.090          H  
ATOM  15616  HA  VAL A 982      94.175  21.509  84.839  1.00 11.110          H  
ATOM  15617  HB  VAL A 982      95.901  19.949  84.022  1.00 15.550          H  
ATOM  15618 1HG1 VAL A 982      94.677  18.970  82.152  1.00 15.550          H  
ATOM  15619 2HG1 VAL A 982      93.571  19.532  83.428  1.00 15.550          H  
ATOM  15620 3HG1 VAL A 982      93.771  20.473  81.938  1.00 15.550          H  
ATOM  15621 1HG2 VAL A 982      96.831  20.186  81.745  1.00 15.550          H  
ATOM  15622 2HG2 VAL A 982      95.965  21.723  81.546  1.00 15.550          H  
ATOM  15623 3HG2 VAL A 982      97.276  21.587  82.740  1.00 15.550          H  
ATOM  15624  N   LEU A 983      96.588  21.866  85.758  1.00 10.450          N  
ATOM  15625  CA  LEU A 983      97.878  22.269  86.287  1.00 11.380          C  
ATOM  15626  C   LEU A 983      98.917  21.312  85.689  1.00 11.590          C  
ATOM  15627  O   LEU A 983     100.020  21.708  85.322  1.00 12.550          O  
ATOM  15628  CB  LEU A 983      97.918  22.177  87.814  1.00 15.560          C  
ATOM  15629  CG  LEU A 983      96.943  23.047  88.607  1.00 15.560          C  
ATOM  15630  CD1 LEU A 983      97.108  22.712  90.083  1.00 15.560          C  
ATOM  15631  CD2 LEU A 983      97.230  24.526  88.358  1.00 15.560          C  
ATOM  15632  H   LEU A 983      96.140  21.024  86.078  1.00 12.540          H  
ATOM  15633  HA  LEU A 983      98.118  23.277  85.957  1.00 13.660          H  
ATOM  15634 1HB  LEU A 983      97.756  21.145  88.110  1.00 18.670          H  
ATOM  15635 2HB  LEU A 983      98.904  22.466  88.130  1.00 18.670          H  
ATOM  15636  HG  LEU A 983      95.918  22.822  88.313  1.00 18.670          H  
ATOM  15637 1HD1 LEU A 983      96.417  23.313  90.673  1.00 18.670          H  
ATOM  15638 2HD1 LEU A 983      96.897  21.656  90.246  1.00 18.670          H  
ATOM  15639 3HD1 LEU A 983      98.130  22.927  90.399  1.00 18.670          H  
ATOM  15640 1HD2 LEU A 983      96.536  25.130  88.941  1.00 18.670          H  
ATOM  15641 2HD2 LEU A 983      98.252  24.756  88.658  1.00 18.670          H  
ATOM  15642 3HD2 LEU A 983      97.100  24.762  87.303  1.00 18.670          H  
ATOM  15643  N   GLY A 984      98.553  20.021  85.620  1.00 10.710          N  
ATOM  15644  CA  GLY A 984      99.436  18.967  85.107  1.00 10.770          C  
ATOM  15645  C   GLY A 984     100.448  18.484  86.151  1.00 10.510          C  
ATOM  15646  O   GLY A 984     101.315  17.659  85.860  1.00 10.450          O  
ATOM  15647  H   GLY A 984      97.635  19.757  85.926  1.00 12.850          H  
ATOM  15648 1HA  GLY A 984      98.831  18.124  84.774  1.00 12.920          H  
ATOM  15649 2HA  GLY A 984      99.968  19.338  84.232  1.00 12.920          H  
ATOM  15650  N   GLN A 985     100.325  19.017  87.357  1.00 10.100          N  
ATOM  15651  CA  GLN A 985     101.214  18.751  88.473  1.00  9.930          C  
ATOM  15652  C   GLN A 985     100.972  17.401  89.128  1.00  9.580          C  
ATOM  15653  O   GLN A 985      99.836  16.931  89.223  1.00  9.280          O  
ATOM  15654  CB  GLN A 985     101.034  19.862  89.508  1.00 13.970          C  
ATOM  15655  CG  GLN A 985     101.487  21.237  89.026  1.00 13.970          C  
ATOM  15656  CD  GLN A 985     101.166  22.334  90.026  1.00 13.970          C  
ATOM  15657  OE1 GLN A 985     100.838  22.051  91.180  1.00 13.970          O  
ATOM  15658  NE2 GLN A 985     101.249  23.584  89.588  1.00 13.970          N  
ATOM  15659  H   GLN A 985      99.570  19.665  87.488  1.00 12.120          H  
ATOM  15660  HA  GLN A 985     102.239  18.768  88.105  1.00 11.920          H  
ATOM  15661 1HB  GLN A 985      99.981  19.934  89.782  1.00 16.760          H  
ATOM  15662 2HB  GLN A 985     101.590  19.609  90.414  1.00 16.760          H  
ATOM  15663 1HG  GLN A 985     102.565  21.212  88.888  1.00 16.760          H  
ATOM  15664 2HG  GLN A 985     101.006  21.467  88.078  1.00 16.760          H  
ATOM  15665 1HE2 GLN A 985     101.046  24.346  90.207  1.00 16.760          H  
ATOM  15666 2HE2 GLN A 985     101.518  23.769  88.642  1.00 16.760          H  
ATOM  15667  N   TYR A 986     102.056  16.797  89.602  1.00  9.650          N  
ATOM  15668  CA  TYR A 986     102.008  15.552  90.352  1.00  9.400          C  
ATOM  15669  C   TYR A 986     101.300  15.717  91.685  1.00  8.960          C  
ATOM  15670  O   TYR A 986     101.573  16.666  92.423  1.00  8.820          O  
ATOM  15671  CB  TYR A 986     103.420  15.026  90.602  1.00 13.260          C  
ATOM  15672  CG  TYR A 986     103.453  13.736  91.392  1.00 13.260          C  
ATOM  15673  CD1 TYR A 986     103.164  12.540  90.764  1.00 13.260          C  
ATOM  15674  CD2 TYR A 986     103.771  13.749  92.747  1.00 13.260          C  
ATOM  15675  CE1 TYR A 986     103.194  11.365  91.476  1.00 13.260          C  
ATOM  15676  CE2 TYR A 986     103.803  12.569  93.452  1.00 13.260          C  
ATOM  15677  CZ  TYR A 986     103.517  11.382  92.823  1.00 13.260          C  
ATOM  15678  OH  TYR A 986     103.557  10.201  93.530  1.00 13.260          O  
ATOM  15679  H   TYR A 986     102.952  17.236  89.451  1.00 11.580          H  
ATOM  15680  HA  TYR A 986     101.451  14.820  89.767  1.00 11.280          H  
ATOM  15681 1HB  TYR A 986     103.920  14.855  89.648  1.00 15.910          H  
ATOM  15682 2HB  TYR A 986     103.996  15.774  91.146  1.00 15.910          H  
ATOM  15683  HD1 TYR A 986     102.914  12.527  89.705  1.00 15.910          H  
ATOM  15684  HD2 TYR A 986     103.997  14.691  93.249  1.00 15.910          H  
ATOM  15685  HE1 TYR A 986     102.968  10.423  90.979  1.00 15.910          H  
ATOM  15686  HE2 TYR A 986     104.054  12.569  94.505  1.00 15.910          H  
ATOM  15687  HH  TYR A 986     103.324   9.472  92.948  1.00 15.910          H  
ATOM  15688  N   THR A 987     100.419  14.778  92.010  1.00  8.550          N  
ATOM  15689  CA  THR A 987      99.730  14.794  93.292  1.00  8.300          C  
ATOM  15690  C   THR A 987     100.272  13.687  94.182  1.00  7.490          C  
ATOM  15691  O   THR A 987     100.329  12.525  93.779  1.00  6.750          O  
ATOM  15692  CB  THR A 987      98.203  14.643  93.110  1.00 11.720          C  
ATOM  15693  OG1 THR A 987      97.708  15.745  92.338  1.00 11.720          O  
ATOM  15694  CG2 THR A 987      97.494  14.629  94.462  1.00 11.720          C  
ATOM  15695  H   THR A 987     100.219  14.036  91.356  1.00 10.260          H  
ATOM  15696  HA  THR A 987      99.922  15.747  93.783  1.00  9.960          H  
ATOM  15697  HB  THR A 987      97.990  13.715  92.583  1.00 14.060          H  
ATOM  15698  HG1 THR A 987      98.064  15.693  91.442  1.00 14.060          H  
ATOM  15699 1HG2 THR A 987      96.422  14.530  94.303  1.00 14.060          H  
ATOM  15700 2HG2 THR A 987      97.841  13.790  95.064  1.00 14.060          H  
ATOM  15701 3HG2 THR A 987      97.696  15.559  94.988  1.00 14.060          H  
ATOM  15702  N   GLU A 988     100.662  14.064  95.393  1.00  7.720          N  
ATOM  15703  CA  GLU A 988     101.224  13.143  96.373  1.00  7.120          C  
ATOM  15704  C   GLU A 988     100.147  12.346  97.102  1.00  6.610          C  
ATOM  15705  O   GLU A 988      99.009  12.799  97.240  1.00  7.180          O  
ATOM  15706  CB  GLU A 988     102.071  13.922  97.381  1.00 10.210          C  
ATOM  15707  CG  GLU A 988     103.312  14.591  96.779  1.00 10.210          C  
ATOM  15708  CD  GLU A 988     104.121  15.369  97.783  1.00 10.210          C  
ATOM  15709  OE1 GLU A 988     103.689  15.482  98.904  1.00 10.210          O  
ATOM  15710  OE2 GLU A 988     105.171  15.849  97.427  1.00 10.210          O  
ATOM  15711  H   GLU A 988     100.574  15.043  95.631  1.00  9.260          H  
ATOM  15712  HA  GLU A 988     101.867  12.436  95.849  1.00  8.540          H  
ATOM  15713 1HB  GLU A 988     101.460  14.698  97.843  1.00 12.250          H  
ATOM  15714 2HB  GLU A 988     102.398  13.250  98.176  1.00 12.250          H  
ATOM  15715 1HG  GLU A 988     103.946  13.820  96.364  1.00 12.250          H  
ATOM  15716 2HG  GLU A 988     103.008  15.249  95.965  1.00 12.250          H  
ATOM  15717  N   GLU A 989     100.523  11.165  97.585  1.00  5.660          N  
ATOM  15718  CA  GLU A 989      99.632  10.311  98.356  1.00  5.200          C  
ATOM  15719  C   GLU A 989      99.526  10.829  99.794  1.00  5.640          C  
ATOM  15720  O   GLU A 989     100.473  11.453 100.274  1.00  5.920          O  
ATOM  15721  CB  GLU A 989     100.166   8.874  98.338  1.00  7.460          C  
ATOM  15722  CG  GLU A 989     100.142   8.221  96.964  1.00  7.460          C  
ATOM  15723  CD  GLU A 989     100.646   6.804  96.975  1.00  7.460          C  
ATOM  15724  OE1 GLU A 989     101.029   6.342  98.023  1.00  7.460          O  
ATOM  15725  OE2 GLU A 989     100.652   6.186  95.937  1.00  7.460          O  
ATOM  15726  H   GLU A 989     101.470  10.855  97.416  1.00  6.790          H  
ATOM  15727  HA  GLU A 989      98.660  10.339  97.871  1.00  6.240          H  
ATOM  15728 1HB  GLU A 989     101.201   8.876  98.679  1.00  8.960          H  
ATOM  15729 2HB  GLU A 989      99.608   8.248  99.028  1.00  8.960          H  
ATOM  15730 1HG  GLU A 989      99.117   8.227  96.593  1.00  8.960          H  
ATOM  15731 2HG  GLU A 989     100.747   8.813  96.278  1.00  8.960          H  
ATOM  15732  N   PRO A 990      98.391  10.615 100.488  1.00  5.850          N  
ATOM  15733  CA  PRO A 990      98.159  10.970 101.878  1.00  6.250          C  
ATOM  15734  C   PRO A 990      98.967  10.105 102.828  1.00  5.600          C  
ATOM  15735  O   PRO A 990      99.289   8.961 102.507  1.00  5.560          O  
ATOM  15736  CB  PRO A 990      96.656  10.724 102.046  1.00  9.380          C  
ATOM  15737  CG  PRO A 990      96.320   9.672 101.012  1.00  9.380          C  
ATOM  15738  CD  PRO A 990      97.228   9.973  99.835  1.00  9.380          C  
ATOM  15739  HA  PRO A 990      98.405  12.032 102.023  1.00  7.500          H  
ATOM  15740 1HB  PRO A 990      96.454  10.383 103.077  1.00 11.250          H  
ATOM  15741 2HB  PRO A 990      96.102  11.662 101.906  1.00 11.250          H  
ATOM  15742 1HG  PRO A 990      96.501   8.667 101.431  1.00 11.250          H  
ATOM  15743 2HG  PRO A 990      95.251   9.720 100.753  1.00 11.250          H  
ATOM  15744 1HD  PRO A 990      97.495   9.025  99.360  1.00 11.250          H  
ATOM  15745 2HD  PRO A 990      96.739  10.673  99.137  1.00 11.250          H  
ATOM  15746  N   LEU A 991      99.250  10.646 104.006  1.00  5.180          N  
ATOM  15747  CA  LEU A 991      99.947   9.920 105.057  1.00  4.570          C  
ATOM  15748  C   LEU A 991      99.001   9.552 106.194  1.00  4.330          C  
ATOM  15749  O   LEU A 991      97.963  10.201 106.391  1.00  4.490          O  
ATOM  15750  CB  LEU A 991     101.106  10.763 105.588  1.00  6.640          C  
ATOM  15751  CG  LEU A 991     102.142  11.240 104.529  1.00  6.640          C  
ATOM  15752  CD1 LEU A 991     103.169  12.117 105.217  1.00  6.640          C  
ATOM  15753  CD2 LEU A 991     102.813  10.040 103.845  1.00  6.640          C  
ATOM  15754  H   LEU A 991      98.959  11.596 104.187  1.00  6.220          H  
ATOM  15755  HA  LEU A 991     100.331   8.989 104.647  1.00  5.480          H  
ATOM  15756 1HB  LEU A 991     100.693  11.645 106.074  1.00  7.970          H  
ATOM  15757 2HB  LEU A 991     101.637  10.182 106.342  1.00  7.970          H  
ATOM  15758  HG  LEU A 991     101.637  11.841 103.770  1.00  7.970          H  
ATOM  15759 1HD1 LEU A 991     103.891  12.475 104.483  1.00  7.970          H  
ATOM  15760 2HD1 LEU A 991     102.672  12.970 105.678  1.00  7.970          H  
ATOM  15761 3HD1 LEU A 991     103.688  11.543 105.983  1.00  7.970          H  
ATOM  15762 1HD2 LEU A 991     103.532  10.403 103.112  1.00  7.970          H  
ATOM  15763 2HD2 LEU A 991     103.329   9.433 104.589  1.00  7.970          H  
ATOM  15764 3HD2 LEU A 991     102.070   9.432 103.331  1.00  7.970          H  
ATOM  15765  N   SER A 992      99.371   8.517 106.949  1.00  4.000          N  
ATOM  15766  CA  SER A 992      98.611   8.072 108.116  1.00  3.740          C  
ATOM  15767  C   SER A 992      98.527   9.145 109.203  1.00  3.390          C  
ATOM  15768  O   SER A 992      99.470   9.914 109.397  1.00  3.310          O  
ATOM  15769  CB  SER A 992      99.250   6.828 108.704  1.00  5.340          C  
ATOM  15770  OG  SER A 992      99.219   5.761 107.793  1.00  5.340          O  
ATOM  15771  H   SER A 992     100.213   8.011 106.713  1.00  4.800          H  
ATOM  15772  HA  SER A 992      97.597   7.832 107.793  1.00  4.490          H  
ATOM  15773 1HB  SER A 992     100.281   7.047 108.978  1.00  6.410          H  
ATOM  15774 2HB  SER A 992      98.722   6.550 109.617  1.00  6.410          H  
ATOM  15775  HG  SER A 992      99.622   5.014 108.247  1.00  6.410          H  
ATOM  15776  N   GLN A 993      97.390   9.183 109.913  1.00  3.240          N  
ATOM  15777  CA  GLN A 993      97.166  10.124 111.025  1.00  2.860          C  
ATOM  15778  C   GLN A 993      97.278   9.386 112.369  1.00  2.210          C  
ATOM  15779  O   GLN A 993      97.421   8.162 112.371  1.00  2.190          O  
ATOM  15780  CB  GLN A 993      95.802  10.804 110.865  1.00  4.160          C  
ATOM  15781  CG  GLN A 993      95.654  11.551 109.531  1.00  4.160          C  
ATOM  15782  CD  GLN A 993      96.631  12.707 109.394  1.00  4.160          C  
ATOM  15783  OE1 GLN A 993      96.643  13.638 110.210  1.00  4.160          O  
ATOM  15784  NE2 GLN A 993      97.476  12.647 108.357  1.00  4.160          N  
ATOM  15785  H   GLN A 993      96.663   8.521 109.683  1.00  3.890          H  
ATOM  15786  HA  GLN A 993      97.942  10.890 111.004  1.00  3.430          H  
ATOM  15787 1HB  GLN A 993      95.005  10.066 110.938  1.00  4.990          H  
ATOM  15788 2HB  GLN A 993      95.656  11.527 111.670  1.00  4.990          H  
ATOM  15789 1HG  GLN A 993      95.845  10.858 108.711  1.00  4.990          H  
ATOM  15790 2HG  GLN A 993      94.640  11.946 109.452  1.00  4.990          H  
ATOM  15791 1HE2 GLN A 993      98.148  13.369 108.219  1.00  4.990          H  
ATOM  15792 2HE2 GLN A 993      97.459  11.851 107.694  1.00  4.990          H  
ATOM  15793  N   GLU A 994      97.208  10.106 113.510  1.00  1.760          N  
ATOM  15794  CA  GLU A 994      97.351   9.459 114.847  1.00  1.150          C  
ATOM  15795  C   GLU A 994      96.319   9.919 115.924  1.00  1.110          C  
ATOM  15796  O   GLU A 994      95.622  10.899 115.674  1.00  1.510          O  
ATOM  15797  CB  GLU A 994      98.786   9.690 115.379  1.00  1.850          C  
ATOM  15798  CG  GLU A 994      99.905   9.089 114.517  1.00  1.850          C  
ATOM  15799  CD  GLU A 994     101.283   9.201 115.148  1.00  1.850          C  
ATOM  15800  OE1 GLU A 994     101.366   9.631 116.274  1.00  1.850          O  
ATOM  15801  OE2 GLU A 994     102.246   8.854 114.502  1.00  1.850          O  
ATOM  15802  H   GLU A 994      97.086  11.121 113.461  1.00  2.110          H  
ATOM  15803  HA  GLU A 994      97.237   8.399 114.669  1.00  1.380          H  
ATOM  15804 1HB  GLU A 994      98.959  10.738 115.459  1.00  2.220          H  
ATOM  15805 2HB  GLU A 994      98.911   9.314 116.367  1.00  2.220          H  
ATOM  15806 1HG  GLU A 994      99.681   8.040 114.330  1.00  2.220          H  
ATOM  15807 2HG  GLU A 994      99.921   9.603 113.557  1.00  2.220          H  
ATOM  15808  N   PRO A 995      96.151   9.162 117.068  1.00  0.730          N  
ATOM  15809  CA  PRO A 995      95.353   9.441 118.292  1.00  0.810          C  
ATOM  15810  C   PRO A 995      95.695  10.721 119.084  1.00  0.450          C  
ATOM  15811  O   PRO A 995      96.814  11.211 119.006  1.00  0.430          O  
ATOM  15812  CB  PRO A 995      95.643   8.215 119.172  1.00  1.220          C  
ATOM  15813  CG  PRO A 995      96.009   7.118 118.229  1.00  1.220          C  
ATOM  15814  CD  PRO A 995      96.750   7.778 117.114  1.00  1.220          C  
ATOM  15815  HA  PRO A 995      94.289   9.460 118.010  1.00  0.970          H  
ATOM  15816 1HB  PRO A 995      96.454   8.453 119.879  1.00  1.460          H  
ATOM  15817 2HB  PRO A 995      94.776   7.969 119.774  1.00  1.460          H  
ATOM  15818 1HG  PRO A 995      96.622   6.368 118.755  1.00  1.460          H  
ATOM  15819 2HG  PRO A 995      95.102   6.597 117.889  1.00  1.460          H  
ATOM  15820 1HD  PRO A 995      97.811   7.784 117.364  1.00  1.460          H  
ATOM  15821 2HD  PRO A 995      96.528   7.196 116.217  1.00  1.460          H  
ATOM  15822  N   SER A 996      94.678  11.222 119.814  1.00  0.560          N  
ATOM  15823  CA  SER A 996      94.591  12.418 120.696  1.00  0.640          C  
ATOM  15824  C   SER A 996      94.804  12.236 122.196  1.00  0.260          C  
ATOM  15825  O   SER A 996      95.797  11.635 122.598  1.00  0.450          O  
ATOM  15826  CB  SER A 996      93.347  13.183 120.517  1.00  0.860          C  
ATOM  15827  OG  SER A 996      92.270  12.489 120.989  1.00  0.860          O  
ATOM  15828  H   SER A 996      93.811  10.711 119.755  1.00  0.670          H  
ATOM  15829  HA  SER A 996      95.381  13.084 120.371  1.00  0.770          H  
ATOM  15830 1HB  SER A 996      93.455  14.102 121.001  1.00  1.040          H  
ATOM  15831 2HB  SER A 996      93.237  13.417 119.555  1.00  1.040          H  
ATOM  15832  HG  SER A 996      91.482  12.867 120.587  1.00  1.040          H  
ATOM  15833  N   VAL A 997      93.970  12.999 122.982  1.00  0.310          N  
ATOM  15834  CA  VAL A 997      93.946  13.278 124.445  1.00  0.580          C  
ATOM  15835  C   VAL A 997      94.063  14.811 124.648  1.00  0.660          C  
ATOM  15836  O   VAL A 997      95.012  15.363 124.121  1.00  0.620          O  
ATOM  15837  CB  VAL A 997      95.104  12.511 125.167  1.00  0.700          C  
ATOM  15838  CG1 VAL A 997      95.276  12.885 126.610  1.00  0.700          C  
ATOM  15839  CG2 VAL A 997      94.741  11.034 125.204  1.00  0.700          C  
ATOM  15840  H   VAL A 997      93.188  13.373 122.476  1.00  0.370          H  
ATOM  15841  HA  VAL A 997      92.997  12.928 124.854  1.00  0.700          H  
ATOM  15842  HB  VAL A 997      96.041  12.714 124.659  1.00  0.840          H  
ATOM  15843 1HG1 VAL A 997      96.088  12.306 127.027  1.00  0.840          H  
ATOM  15844 2HG1 VAL A 997      95.511  13.949 126.707  1.00  0.840          H  
ATOM  15845 3HG1 VAL A 997      94.386  12.652 127.128  1.00  0.840          H  
ATOM  15846 1HG2 VAL A 997      95.524  10.484 125.708  1.00  0.840          H  
ATOM  15847 2HG2 VAL A 997      93.823  10.951 125.751  1.00  0.840          H  
ATOM  15848 3HG2 VAL A 997      94.592  10.595 124.258  1.00  0.840          H  
ATOM  15849  N   ASP A 998      93.163  15.557 125.375  1.00  0.840          N  
ATOM  15850  CA  ASP A 998      91.928  15.263 126.153  1.00  1.020          C  
ATOM  15851  C   ASP A 998      91.025  16.552 126.112  1.00  1.180          C  
ATOM  15852  O   ASP A 998      91.421  17.474 125.392  1.00  1.110          O  
ATOM  15853  CB  ASP A 998      92.358  14.894 127.576  1.00  1.360          C  
ATOM  15854  CG  ASP A 998      93.141  16.036 128.305  1.00  1.360          C  
ATOM  15855  OD1 ASP A 998      92.868  17.176 128.026  1.00  1.360          O  
ATOM  15856  OD2 ASP A 998      94.034  15.750 129.077  1.00  1.360          O  
ATOM  15857  H   ASP A 998      93.413  16.538 125.443  1.00  1.010          H  
ATOM  15858  HA  ASP A 998      91.398  14.444 125.692  1.00  1.220          H  
ATOM  15859 1HB  ASP A 998      91.533  14.559 128.157  1.00  1.630          H  
ATOM  15860 2HB  ASP A 998      92.977  14.083 127.536  1.00  1.630          H  
ATOM  15861  N   ALA A 999      89.815  16.673 126.813  1.00  1.470          N  
ATOM  15862  CA  ALA A 999      89.058  15.789 127.748  1.00  1.760          C  
ATOM  15863  C   ALA A 999      87.514  16.012 127.650  1.00  2.100          C  
ATOM  15864  O   ALA A 999      87.085  17.053 127.165  1.00  2.140          O  
ATOM  15865  CB  ALA A 999      89.427  16.070 129.202  1.00  2.350          C  
ATOM  15866  H   ALA A 999      89.359  17.568 126.679  1.00  1.760          H  
ATOM  15867  HA  ALA A 999      89.291  14.786 127.474  1.00  2.110          H  
ATOM  15868 1HB  ALA A 999      88.867  15.393 129.851  1.00  2.820          H  
ATOM  15869 2HB  ALA A 999      90.473  15.940 129.398  1.00  2.820          H  
ATOM  15870 3HB  ALA A 999      89.164  17.096 129.435  1.00  2.820          H  
ATOM  15871  N   GLY A1000      86.679  15.062 128.135  1.00  2.450          N  
ATOM  15872  CA  GLY A1000      85.206  15.223 128.083  1.00  2.260          C  
ATOM  15873  C   GLY A1000      84.403  15.140 129.408  1.00  2.950          C  
ATOM  15874  O   GLY A1000      84.836  15.592 130.480  1.00  3.300          O  
ATOM  15875  H   GLY A1000      87.062  14.208 128.536  1.00  2.940          H  
ATOM  15876 1HA  GLY A1000      84.986  16.182 127.614  1.00  2.710          H  
ATOM  15877 2HA  GLY A1000      84.807  14.475 127.399  1.00  2.710          H  
ATOM  15878  N   VAL A1001      83.172  14.624 129.274  1.00  3.310          N  
ATOM  15879  CA  VAL A1001      82.151  14.490 130.321  1.00  3.270          C  
ATOM  15880  C   VAL A1001      82.268  13.153 131.046  1.00  3.130          C  
ATOM  15881  O   VAL A1001      82.348  12.106 130.399  1.00  3.160          O  
ATOM  15882  CB  VAL A1001      80.755  14.626 129.675  1.00  4.590          C  
ATOM  15883  CG1 VAL A1001      79.643  14.390 130.695  1.00  4.590          C  
ATOM  15884  CG2 VAL A1001      80.637  16.020 129.067  1.00  4.590          C  
ATOM  15885  H   VAL A1001      82.933  14.282 128.347  1.00  3.970          H  
ATOM  15886  HA  VAL A1001      82.289  15.294 131.044  1.00  3.920          H  
ATOM  15887  HB  VAL A1001      80.649  13.881 128.889  1.00  5.510          H  
ATOM  15888 1HG1 VAL A1001      78.676  14.492 130.204  1.00  5.510          H  
ATOM  15889 2HG1 VAL A1001      79.716  13.391 131.112  1.00  5.510          H  
ATOM  15890 3HG1 VAL A1001      79.720  15.125 131.492  1.00  5.510          H  
ATOM  15891 1HG2 VAL A1001      79.664  16.126 128.588  1.00  5.510          H  
ATOM  15892 2HG2 VAL A1001      80.742  16.768 129.850  1.00  5.510          H  
ATOM  15893 3HG2 VAL A1001      81.424  16.166 128.318  1.00  5.510          H  
ATOM  15894  N   ASP A1002      82.229  13.150 132.387  1.00  3.050          N  
ATOM  15895  CA  ASP A1002      82.357  11.889 133.129  1.00  3.070          C  
ATOM  15896  C   ASP A1002      81.062  11.082 133.119  1.00  3.420          C  
ATOM  15897  O   ASP A1002      80.384  10.916 134.146  1.00  4.190          O  
ATOM  15898  CB  ASP A1002      82.766  12.144 134.582  1.00  4.290          C  
ATOM  15899  CG  ASP A1002      83.102  10.841 135.344  1.00  4.290          C  
ATOM  15900  OD1 ASP A1002      83.295   9.822 134.701  1.00  4.290          O  
ATOM  15901  OD2 ASP A1002      83.160  10.879 136.555  1.00  4.290          O  
ATOM  15902  H   ASP A1002      82.145  14.023 132.887  1.00  3.660          H  
ATOM  15903  HA  ASP A1002      83.136  11.291 132.653  1.00  3.680          H  
ATOM  15904 1HB  ASP A1002      83.637  12.801 134.607  1.00  5.150          H  
ATOM  15905 2HB  ASP A1002      81.953  12.653 135.105  1.00  5.150          H  
ATOM  15906  N   CYS A1003      80.782  10.539 131.938  1.00  2.950          N  
ATOM  15907  CA  CYS A1003      79.575   9.804 131.620  1.00  3.170          C  
ATOM  15908  C   CYS A1003      79.456   8.516 132.418  1.00  3.890          C  
ATOM  15909  O   CYS A1003      78.350   8.092 132.738  1.00  3.640          O  
ATOM  15910  CB  CYS A1003      79.543   9.508 130.127  1.00  4.350          C  
ATOM  15911  SG  CYS A1003      79.374  11.006 129.122  1.00  4.350          S  
ATOM  15912  H   CYS A1003      81.459  10.741 131.204  1.00  3.540          H  
ATOM  15913  HA  CYS A1003      78.724  10.437 131.841  1.00  3.800          H  
ATOM  15914 1HB  CYS A1003      80.462   9.000 129.832  1.00  5.220          H  
ATOM  15915 2HB  CYS A1003      78.708   8.846 129.900  1.00  5.220          H  
ATOM  15916  HG  CYS A1003      80.471  11.621 129.602  1.00  5.220          H  
ATOM  15917  N   SER A1004      80.585   7.949 132.851  1.00  4.880          N  
ATOM  15918  CA  SER A1004      80.596   6.717 133.633  1.00  5.810          C  
ATOM  15919  C   SER A1004      79.852   6.873 134.964  1.00  5.820          C  
ATOM  15920  O   SER A1004      79.415   5.885 135.563  1.00  6.530          O  
ATOM  15921  CB  SER A1004      82.029   6.314 133.923  1.00  7.760          C  
ATOM  15922  OG  SER A1004      82.722   6.002 132.742  1.00  7.760          O  
ATOM  15923  H   SER A1004      81.485   8.325 132.569  1.00  5.860          H  
ATOM  15924  HA  SER A1004      80.109   5.933 133.052  1.00  6.970          H  
ATOM  15925 1HB  SER A1004      82.537   7.135 134.440  1.00  9.310          H  
ATOM  15926 2HB  SER A1004      82.035   5.455 134.590  1.00  9.310          H  
ATOM  15927  HG  SER A1004      83.582   5.677 133.021  1.00  9.310          H  
ATOM  15928  N   SER A1005      79.726   8.115 135.432  1.00  5.220          N  
ATOM  15929  CA  SER A1005      79.052   8.437 136.672  1.00  5.420          C  
ATOM  15930  C   SER A1005      77.730   9.107 136.334  1.00  5.540          C  
ATOM  15931  O   SER A1005      76.660   8.679 136.775  1.00  5.980          O  
ATOM  15932  CB  SER A1005      79.915   9.359 137.512  1.00  7.510          C  
ATOM  15933  OG  SER A1005      79.264   9.721 138.700  1.00  7.510          O  
ATOM  15934  H   SER A1005      80.095   8.889 134.878  1.00  6.260          H  
ATOM  15935  HA  SER A1005      78.853   7.520 137.226  1.00  6.500          H  
ATOM  15936 1HB  SER A1005      80.857   8.862 137.743  1.00  9.010          H  
ATOM  15937 2HB  SER A1005      80.160  10.255 136.934  1.00  9.010          H  
ATOM  15938  HG  SER A1005      79.878  10.291 139.171  1.00  9.010          H  
ATOM  15939  N   ILE A1006      77.790  10.107 135.458  1.00  5.270          N  
ATOM  15940  CA  ILE A1006      76.626  10.904 135.082  1.00  5.340          C  
ATOM  15941  C   ILE A1006      75.514  10.056 134.463  1.00  5.460          C  
ATOM  15942  O   ILE A1006      74.335  10.262 134.754  1.00  5.800          O  
ATOM  15943  CB  ILE A1006      77.067  12.038 134.136  1.00  7.450          C  
ATOM  15944  CG1 ILE A1006      77.939  13.037 134.946  1.00  7.450          C  
ATOM  15945  CG2 ILE A1006      75.851  12.725 133.484  1.00  7.450          C  
ATOM  15946  CD1 ILE A1006      78.715  14.025 134.110  1.00  7.450          C  
ATOM  15947  H   ILE A1006      78.705  10.374 135.087  1.00  6.320          H  
ATOM  15948  HA  ILE A1006      76.228  11.361 135.988  1.00  6.410          H  
ATOM  15949  HB  ILE A1006      77.693  11.631 133.369  1.00  8.940          H  
ATOM  15950 1HG1 ILE A1006      77.292  13.592 135.623  1.00  8.940          H  
ATOM  15951 2HG1 ILE A1006      78.657  12.473 135.542  1.00  8.940          H  
ATOM  15952 1HG2 ILE A1006      76.180  13.514 132.818  1.00  8.940          H  
ATOM  15953 2HG2 ILE A1006      75.274  12.006 132.906  1.00  8.940          H  
ATOM  15954 3HG2 ILE A1006      75.215  13.150 134.263  1.00  8.940          H  
ATOM  15955 1HD1 ILE A1006      79.297  14.670 134.766  1.00  8.940          H  
ATOM  15956 2HD1 ILE A1006      79.383  13.482 133.459  1.00  8.940          H  
ATOM  15957 3HD1 ILE A1006      78.045  14.635 133.517  1.00  8.940          H  
ATOM  15958  N   GLY A1007      75.883   9.144 133.568  1.00  5.340          N  
ATOM  15959  CA  GLY A1007      74.975   8.237 132.898  1.00  5.740          C  
ATOM  15960  C   GLY A1007      75.074   6.832 133.500  1.00  5.960          C  
ATOM  15961  O   GLY A1007      74.704   5.851 132.852  1.00  6.500          O  
ATOM  15962  H   GLY A1007      76.866   9.016 133.341  1.00  6.410          H  
ATOM  15963 1HA  GLY A1007      73.954   8.608 132.981  1.00  6.890          H  
ATOM  15964 2HA  GLY A1007      75.224   8.199 131.839  1.00  6.890          H  
ATOM  15965  N   GLY A1008      75.580   6.718 134.738  1.00  5.740          N  
ATOM  15966  CA  GLY A1008      75.809   5.421 135.368  1.00  5.930          C  
ATOM  15967  C   GLY A1008      74.549   4.758 135.931  1.00  6.160          C  
ATOM  15968  O   GLY A1008      74.608   3.642 136.450  1.00  6.390          O  
ATOM  15969  H   GLY A1008      75.854   7.543 135.278  1.00  6.890          H  
ATOM  15970 1HA  GLY A1008      76.280   4.755 134.645  1.00  7.120          H  
ATOM  15971 2HA  GLY A1008      76.534   5.556 136.172  1.00  7.120          H  
ATOM  15972  N   VAL A1009      73.414   5.446 135.850  1.00  6.130          N  
ATOM  15973  CA  VAL A1009      72.152   4.929 136.346  1.00  6.390          C  
ATOM  15974  C   VAL A1009      71.149   4.864 135.188  1.00  5.680          C  
ATOM  15975  O   VAL A1009      70.874   5.900 134.580  1.00  5.020          O  
ATOM  15976  CB  VAL A1009      71.601   5.844 137.458  1.00  8.840          C  
ATOM  15977  CG1 VAL A1009      70.252   5.324 137.960  1.00  8.840          C  
ATOM  15978  CG2 VAL A1009      72.608   5.903 138.596  1.00  8.840          C  
ATOM  15979  H   VAL A1009      73.442   6.352 135.403  1.00  7.360          H  
ATOM  15980  HA  VAL A1009      72.346   3.958 136.778  1.00  7.670          H  
ATOM  15981  HB  VAL A1009      71.440   6.844 137.055  1.00 10.610          H  
ATOM  15982 1HG1 VAL A1009      69.877   5.987 138.737  1.00 10.610          H  
ATOM  15983 2HG1 VAL A1009      69.527   5.293 137.141  1.00 10.610          H  
ATOM  15984 3HG1 VAL A1009      70.373   4.325 138.371  1.00 10.610          H  
ATOM  15985 1HG2 VAL A1009      72.230   6.553 139.382  1.00 10.610          H  
ATOM  15986 2HG2 VAL A1009      72.762   4.900 138.994  1.00 10.610          H  
ATOM  15987 3HG2 VAL A1009      73.556   6.296 138.233  1.00 10.610          H  
ATOM  15988  N   PRO A1010      70.584   3.686 134.867  1.00  5.750          N  
ATOM  15989  CA  PRO A1010      69.635   3.469 133.794  1.00  5.220          C  
ATOM  15990  C   PRO A1010      68.274   4.022 134.155  1.00  5.220          C  
ATOM  15991  O   PRO A1010      67.941   4.123 135.336  1.00  5.880          O  
ATOM  15992  CB  PRO A1010      69.593   1.944 133.680  1.00  7.830          C  
ATOM  15993  CG  PRO A1010      69.902   1.455 135.076  1.00  7.830          C  
ATOM  15994  CD  PRO A1010      70.892   2.462 135.642  1.00  7.830          C  
ATOM  15995  HA  PRO A1010      70.015   3.932 132.871  1.00  6.260          H  
ATOM  15996 1HB  PRO A1010      68.588   1.630 133.338  1.00  9.400          H  
ATOM  15997 2HB  PRO A1010      70.313   1.598 132.927  1.00  9.400          H  
ATOM  15998 1HG  PRO A1010      68.968   1.413 135.665  1.00  9.400          H  
ATOM  15999 2HG  PRO A1010      70.302   0.430 135.042  1.00  9.400          H  
ATOM  16000 1HD  PRO A1010      70.653   2.594 136.704  1.00  9.400          H  
ATOM  16001 2HD  PRO A1010      71.935   2.135 135.471  1.00  9.400          H  
ATOM  16002  N   PHE A1011      67.469   4.317 133.146  1.00  4.570          N  
ATOM  16003  CA  PHE A1011      66.090   4.698 133.390  1.00  4.720          C  
ATOM  16004  C   PHE A1011      65.344   3.477 133.917  1.00  4.990          C  
ATOM  16005  O   PHE A1011      65.516   2.368 133.393  1.00  4.660          O  
ATOM  16006  CB  PHE A1011      65.428   5.207 132.113  1.00  6.550          C  
ATOM  16007  CG  PHE A1011      64.052   5.726 132.338  1.00  6.550          C  
ATOM  16008  CD1 PHE A1011      63.854   7.006 132.836  1.00  6.550          C  
ATOM  16009  CD2 PHE A1011      62.949   4.936 132.082  1.00  6.550          C  
ATOM  16010  CE1 PHE A1011      62.581   7.477 133.064  1.00  6.550          C  
ATOM  16011  CE2 PHE A1011      61.682   5.402 132.312  1.00  6.550          C  
ATOM  16012  CZ  PHE A1011      61.494   6.672 132.802  1.00  6.550          C  
ATOM  16013  H   PHE A1011      67.808   4.248 132.198  1.00  5.480          H  
ATOM  16014  HA  PHE A1011      66.064   5.481 134.150  1.00  5.660          H  
ATOM  16015 1HB  PHE A1011      66.028   6.006 131.681  1.00  7.860          H  
ATOM  16016 2HB  PHE A1011      65.375   4.404 131.383  1.00  7.860          H  
ATOM  16017  HD1 PHE A1011      64.715   7.642 133.047  1.00  7.860          H  
ATOM  16018  HD2 PHE A1011      63.088   3.923 131.706  1.00  7.860          H  
ATOM  16019  HE1 PHE A1011      62.432   8.486 133.454  1.00  7.860          H  
ATOM  16020  HE2 PHE A1011      60.826   4.757 132.112  1.00  7.860          H  
ATOM  16021  HZ  PHE A1011      60.486   7.039 132.985  1.00  7.860          H  
ATOM  16022  N   PHE A1012      64.532   3.665 134.954  1.00  5.660          N  
ATOM  16023  CA  PHE A1012      63.757   2.568 135.520  1.00  6.060          C  
ATOM  16024  C   PHE A1012      62.782   1.953 134.533  1.00  6.110          C  
ATOM  16025  O   PHE A1012      62.014   2.654 133.874  1.00  6.050          O  
ATOM  16026  CB  PHE A1012      62.978   3.043 136.739  1.00  8.320          C  
ATOM  16027  CG  PHE A1012      62.150   1.966 137.342  1.00  8.320          C  
ATOM  16028  CD1 PHE A1012      62.717   0.977 138.120  1.00  8.320          C  
ATOM  16029  CD2 PHE A1012      60.793   1.936 137.119  1.00  8.320          C  
ATOM  16030  CE1 PHE A1012      61.935  -0.018 138.653  1.00  8.320          C  
ATOM  16031  CE2 PHE A1012      60.014   0.953 137.652  1.00  8.320          C  
ATOM  16032  CZ  PHE A1012      60.581  -0.027 138.417  1.00  8.320          C  
ATOM  16033  H   PHE A1012      64.451   4.588 135.357  1.00  6.790          H  
ATOM  16034  HA  PHE A1012      64.454   1.790 135.831  1.00  7.270          H  
ATOM  16035 1HB  PHE A1012      63.670   3.411 137.494  1.00  9.990          H  
ATOM  16036 2HB  PHE A1012      62.323   3.867 136.456  1.00  9.990          H  
ATOM  16037  HD1 PHE A1012      63.791   0.984 138.306  1.00  9.990          H  
ATOM  16038  HD2 PHE A1012      60.345   2.708 136.503  1.00  9.990          H  
ATOM  16039  HE1 PHE A1012      62.386  -0.800 139.262  1.00  9.990          H  
ATOM  16040  HE2 PHE A1012      58.944   0.945 137.467  1.00  9.990          H  
ATOM  16041  HZ  PHE A1012      59.959  -0.814 138.836  1.00  9.990          H  
ATOM  16042  N   GLN A1013      62.777   0.631 134.459  1.00  6.290          N  
ATOM  16043  CA  GLN A1013      61.856  -0.036 133.569  1.00  6.410          C  
ATOM  16044  C   GLN A1013      60.613  -0.476 134.309  1.00  7.150          C  
ATOM  16045  O   GLN A1013      60.675  -1.300 135.220  1.00  8.130          O  
ATOM  16046  CB  GLN A1013      62.538  -1.225 132.906  1.00  8.930          C  
ATOM  16047  CG  GLN A1013      63.758  -0.822 132.108  1.00  8.930          C  
ATOM  16048  CD  GLN A1013      63.398   0.101 130.979  1.00  8.930          C  
ATOM  16049  OE1 GLN A1013      62.604  -0.259 130.103  1.00  8.930          O  
ATOM  16050  NE2 GLN A1013      63.960   1.302 130.998  1.00  8.930          N  
ATOM  16051  H   GLN A1013      63.423   0.091 135.017  1.00  7.550          H  
ATOM  16052  HA  GLN A1013      61.546   0.665 132.795  1.00  7.690          H  
ATOM  16053 1HB  GLN A1013      62.843  -1.943 133.666  1.00 10.710          H  
ATOM  16054 2HB  GLN A1013      61.834  -1.723 132.240  1.00 10.710          H  
ATOM  16055 1HG  GLN A1013      64.459  -0.297 132.758  1.00 10.710          H  
ATOM  16056 2HG  GLN A1013      64.227  -1.711 131.691  1.00 10.710          H  
ATOM  16057 1HE2 GLN A1013      63.756   1.963 130.280  1.00 10.710          H  
ATOM  16058 2HE2 GLN A1013      64.602   1.561 131.762  1.00 10.710          H  
ATOM  16059  N   HIS A1014      59.483   0.067 133.895  1.00  6.660          N  
ATOM  16060  CA  HIS A1014      58.208  -0.241 134.508  1.00  7.220          C  
ATOM  16061  C   HIS A1014      57.686  -1.548 133.945  1.00  7.520          C  
ATOM  16062  O   HIS A1014      57.735  -1.753 132.732  1.00  7.040          O  
ATOM  16063  CB  HIS A1014      57.217   0.884 134.215  1.00  9.880          C  
ATOM  16064  CG  HIS A1014      57.532   2.190 134.896  1.00  9.880          C  
ATOM  16065  ND1 HIS A1014      57.103   2.483 136.176  1.00  9.880          N  
ATOM  16066  CD2 HIS A1014      58.244   3.270 134.482  1.00  9.880          C  
ATOM  16067  CE1 HIS A1014      57.528   3.692 136.514  1.00  9.880          C  
ATOM  16068  NE2 HIS A1014      58.219   4.188 135.505  1.00  9.880          N  
ATOM  16069  H   HIS A1014      59.521   0.736 133.139  1.00  7.990          H  
ATOM  16070  HA  HIS A1014      58.320  -0.351 135.583  1.00  8.660          H  
ATOM  16071 1HB  HIS A1014      57.188   1.064 133.140  1.00 11.860          H  
ATOM  16072 2HB  HIS A1014      56.232   0.566 134.511  1.00 11.860          H  
ATOM  16073  HD2 HIS A1014      58.742   3.390 133.519  1.00 11.860          H  
ATOM  16074  HE1 HIS A1014      57.340   4.190 137.465  1.00 11.860          H  
ATOM  16075  HE2 HIS A1014      58.664   5.097 135.488  1.00 11.860          H  
ATOM  16076  N   LYS A1015      57.178  -2.427 134.808  1.00  8.510          N  
ATOM  16077  CA  LYS A1015      56.646  -3.708 134.338  1.00  9.010          C  
ATOM  16078  C   LYS A1015      55.169  -3.911 134.675  1.00  8.510          C  
ATOM  16079  O   LYS A1015      54.411  -4.443 133.866  1.00  7.970          O  
ATOM  16080  CB  LYS A1015      57.464  -4.861 134.936  1.00 12.410          C  
ATOM  16081  CG  LYS A1015      58.984  -4.851 134.604  1.00 12.410          C  
ATOM  16082  CD  LYS A1015      59.279  -5.057 133.115  1.00 12.410          C  
ATOM  16083  CE  LYS A1015      60.779  -5.121 132.853  1.00 12.410          C  
ATOM  16084  NZ  LYS A1015      61.092  -5.307 131.397  1.00 12.410          N  
ATOM  16085  H   LYS A1015      57.176  -2.195 135.787  1.00 10.210          H  
ATOM  16086  HA  LYS A1015      56.727  -3.740 133.253  1.00 10.810          H  
ATOM  16087 1HB  LYS A1015      57.365  -4.848 136.020  1.00 14.900          H  
ATOM  16088 2HB  LYS A1015      57.053  -5.809 134.587  1.00 14.900          H  
ATOM  16089 1HG  LYS A1015      59.412  -3.891 134.909  1.00 14.900          H  
ATOM  16090 2HG  LYS A1015      59.478  -5.637 135.171  1.00 14.900          H  
ATOM  16091 1HD  LYS A1015      58.808  -5.978 132.768  1.00 14.900          H  
ATOM  16092 2HD  LYS A1015      58.877  -4.223 132.542  1.00 14.900          H  
ATOM  16093 1HE  LYS A1015      61.235  -4.192 133.197  1.00 14.900          H  
ATOM  16094 2HE  LYS A1015      61.205  -5.952 133.414  1.00 14.900          H  
ATOM  16095 1HZ  LYS A1015      62.094  -5.339 131.268  1.00 14.900          H  
ATOM  16096 2HZ  LYS A1015      60.683  -6.172 131.068  1.00 14.900          H  
ATOM  16097 3HZ  LYS A1015      60.711  -4.533 130.867  1.00 14.900          H  
ATOM  16098  N   LYS A1016      54.768  -3.512 135.884  1.00  8.720          N  
ATOM  16099  CA  LYS A1016      53.401  -3.720 136.353  1.00  8.390          C  
ATOM  16100  C   LYS A1016      52.724  -2.405 136.705  1.00  7.870          C  
ATOM  16101  O   LYS A1016      51.668  -2.391 137.348  1.00  8.510          O  
ATOM  16102  CB  LYS A1016      53.389  -4.652 137.568  1.00 11.880          C  
ATOM  16103  CG  LYS A1016      53.987  -6.057 137.333  1.00 11.880          C  
ATOM  16104  CD  LYS A1016      53.169  -6.892 136.336  1.00 11.880          C  
ATOM  16105  CE  LYS A1016      53.728  -8.306 136.211  1.00 11.880          C  
ATOM  16106  NZ  LYS A1016      52.962  -9.131 135.225  1.00 11.880          N  
ATOM  16107  H   LYS A1016      55.425  -3.074 136.505  1.00 10.460          H  
ATOM  16108  HA  LYS A1016      52.819  -4.168 135.549  1.00 10.070          H  
ATOM  16109 1HB  LYS A1016      53.946  -4.186 138.382  1.00 14.250          H  
ATOM  16110 2HB  LYS A1016      52.363  -4.782 137.912  1.00 14.250          H  
ATOM  16111 1HG  LYS A1016      55.002  -5.956 136.954  1.00 14.250          H  
ATOM  16112 2HG  LYS A1016      54.029  -6.587 138.283  1.00 14.250          H  
ATOM  16113 1HD  LYS A1016      52.129  -6.940 136.660  1.00 14.250          H  
ATOM  16114 2HD  LYS A1016      53.206  -6.432 135.350  1.00 14.250          H  
ATOM  16115 1HE  LYS A1016      54.767  -8.247 135.889  1.00 14.250          H  
ATOM  16116 2HE  LYS A1016      53.687  -8.794 137.185  1.00 14.250          H  
ATOM  16117 1HZ  LYS A1016      53.366 -10.056 135.172  1.00 14.250          H  
ATOM  16118 2HZ  LYS A1016      51.997  -9.203 135.519  1.00 14.250          H  
ATOM  16119 3HZ  LYS A1016      53.004  -8.694 134.314  1.00 14.250          H  
ATOM  16120  N   SER A1017      53.371  -1.300 136.361  1.00  6.820          N  
ATOM  16121  CA  SER A1017      52.822   0.011 136.649  1.00  6.380          C  
ATOM  16122  C   SER A1017      51.585   0.252 135.792  1.00  6.440          C  
ATOM  16123  O   SER A1017      51.607   0.004 134.585  1.00  6.550          O  
ATOM  16124  CB  SER A1017      53.863   1.078 136.366  1.00  9.110          C  
ATOM  16125  OG  SER A1017      54.993   0.950 137.216  1.00  9.110          O  
ATOM  16126  H   SER A1017      54.233  -1.373 135.849  1.00  8.180          H  
ATOM  16127  HA  SER A1017      52.536   0.054 137.700  1.00  7.660          H  
ATOM  16128 1HB  SER A1017      54.168   1.010 135.331  1.00 10.930          H  
ATOM  16129 2HB  SER A1017      53.418   2.061 136.504  1.00 10.930          H  
ATOM  16130  HG  SER A1017      55.650   1.609 136.907  1.00 10.930          H  
ATOM  16131  N   HIS A1018      50.529   0.774 136.407  1.00  6.510          N  
ATOM  16132  CA  HIS A1018      49.291   1.090 135.702  1.00  6.620          C  
ATOM  16133  C   HIS A1018      48.717   2.408 136.214  1.00  6.380          C  
ATOM  16134  O   HIS A1018      48.910   2.759 137.375  1.00  7.310          O  
ATOM  16135  CB  HIS A1018      48.238  -0.032 135.864  1.00  9.220          C  
ATOM  16136  CG  HIS A1018      48.605  -1.388 135.247  1.00  9.220          C  
ATOM  16137  ND1 HIS A1018      49.402  -2.323 135.883  1.00  9.220          N  
ATOM  16138  CD2 HIS A1018      48.267  -1.938 134.055  1.00  9.220          C  
ATOM  16139  CE1 HIS A1018      49.538  -3.381 135.106  1.00  9.220          C  
ATOM  16140  NE2 HIS A1018      48.859  -3.177 133.994  1.00  9.220          N  
ATOM  16141  H   HIS A1018      50.588   0.952 137.401  1.00  7.810          H  
ATOM  16142  HA  HIS A1018      49.495   1.204 134.638  1.00  7.940          H  
ATOM  16143 1HB  HIS A1018      48.048  -0.191 136.927  1.00 11.070          H  
ATOM  16144 2HB  HIS A1018      47.301   0.289 135.418  1.00 11.070          H  
ATOM  16145  HD1 HIS A1018      50.006  -2.196 136.690  1.00 11.070          H  
ATOM  16146  HD2 HIS A1018      47.660  -1.584 133.223  1.00 11.070          H  
ATOM  16147  HE1 HIS A1018      50.139  -4.226 135.437  1.00 11.070          H  
ATOM  16148  N   GLY A1019      47.972   3.117 135.361  1.00  5.240          N  
ATOM  16149  CA  GLY A1019      47.297   4.357 135.771  1.00  5.120          C  
ATOM  16150  C   GLY A1019      45.882   4.106 136.303  1.00  5.510          C  
ATOM  16151  O   GLY A1019      45.139   5.045 136.584  1.00  5.940          O  
ATOM  16152  H   GLY A1019      47.872   2.799 134.407  1.00  6.290          H  
ATOM  16153 1HA  GLY A1019      47.890   4.853 136.539  1.00  6.140          H  
ATOM  16154 2HA  GLY A1019      47.249   5.038 134.921  1.00  6.140          H  
ATOM  16155  N   LYS A1020      45.508   2.835 136.372  1.00  5.550          N  
ATOM  16156  CA  LYS A1020      44.200   2.367 136.813  1.00  5.870          C  
ATOM  16157  C   LYS A1020      43.967   2.649 138.297  1.00  7.320          C  
ATOM  16158  O   LYS A1020      44.839   2.392 139.128  1.00  8.080          O  
ATOM  16159  CB  LYS A1020      44.084   0.859 136.555  1.00  8.090          C  
ATOM  16160  CG  LYS A1020      42.709   0.248 136.843  1.00  8.090          C  
ATOM  16161  CD  LYS A1020      42.685  -1.254 136.553  1.00  8.090          C  
ATOM  16162  CE  LYS A1020      41.306  -1.853 136.839  1.00  8.090          C  
ATOM  16163  NZ  LYS A1020      41.298  -3.345 136.695  1.00  8.090          N  
ATOM  16164  H   LYS A1020      46.198   2.152 136.117  1.00  6.660          H  
ATOM  16165  HA  LYS A1020      43.431   2.894 136.246  1.00  7.040          H  
ATOM  16166 1HB  LYS A1020      44.329   0.651 135.515  1.00  9.710          H  
ATOM  16167 2HB  LYS A1020      44.814   0.335 137.173  1.00  9.710          H  
ATOM  16168 1HG  LYS A1020      42.457   0.387 137.891  1.00  9.710          H  
ATOM  16169 2HG  LYS A1020      41.953   0.744 136.237  1.00  9.710          H  
ATOM  16170 1HD  LYS A1020      42.948  -1.437 135.511  1.00  9.710          H  
ATOM  16171 2HD  LYS A1020      43.417  -1.754 137.190  1.00  9.710          H  
ATOM  16172 1HE  LYS A1020      41.006  -1.594 137.854  1.00  9.710          H  
ATOM  16173 2HE  LYS A1020      40.588  -1.429 136.140  1.00  9.710          H  
ATOM  16174 1HZ  LYS A1020      40.376  -3.698 136.896  1.00  9.710          H  
ATOM  16175 2HZ  LYS A1020      41.563  -3.612 135.765  1.00  9.710          H  
ATOM  16176 3HZ  LYS A1020      41.957  -3.763 137.377  1.00  9.710          H  
ATOM  16177  N   ASP A1021      42.764   3.109 138.648  1.00  7.870          N  
ATOM  16178  CA  ASP A1021      42.430   3.327 140.052  1.00  9.290          C  
ATOM  16179  C   ASP A1021      42.567   2.023 140.819  1.00  9.960          C  
ATOM  16180  O   ASP A1021      42.184   0.964 140.323  1.00  9.370          O  
ATOM  16181  CB  ASP A1021      40.984   3.811 140.220  1.00 12.440          C  
ATOM  16182  CG  ASP A1021      40.716   5.252 139.785  1.00 12.440          C  
ATOM  16183  OD1 ASP A1021      41.640   5.988 139.557  1.00 12.440          O  
ATOM  16184  OD2 ASP A1021      39.566   5.593 139.685  1.00 12.440          O  
ATOM  16185  H   ASP A1021      42.087   3.329 137.933  1.00  9.440          H  
ATOM  16186  HA  ASP A1021      43.119   4.060 140.472  1.00 11.150          H  
ATOM  16187 1HB  ASP A1021      40.325   3.155 139.654  1.00 14.930          H  
ATOM  16188 2HB  ASP A1021      40.702   3.710 141.271  1.00 14.930          H  
ATOM  16189  N   LYS A1022      43.073   2.093 142.044  1.00 11.200          N  
ATOM  16190  CA  LYS A1022      43.214   0.894 142.858  1.00 11.990          C  
ATOM  16191  C   LYS A1022      41.879   0.189 143.040  1.00 11.780          C  
ATOM  16192  O   LYS A1022      40.876   0.799 143.436  1.00 12.000          O  
ATOM  16193  CB  LYS A1022      43.817   1.227 144.222  1.00 16.470          C  
ATOM  16194  CG  LYS A1022      44.084   0.008 145.102  1.00 16.470          C  
ATOM  16195  CD  LYS A1022      44.752   0.401 146.411  1.00 16.470          C  
ATOM  16196  CE  LYS A1022      44.986  -0.814 147.298  1.00 16.470          C  
ATOM  16197  NZ  LYS A1022      45.570  -0.435 148.610  1.00 16.470          N  
ATOM  16198  H   LYS A1022      43.377   2.987 142.401  1.00 13.440          H  
ATOM  16199  HA  LYS A1022      43.884   0.208 142.339  1.00 14.390          H  
ATOM  16200 1HB  LYS A1022      44.757   1.758 144.083  1.00 19.760          H  
ATOM  16201 2HB  LYS A1022      43.141   1.887 144.765  1.00 19.760          H  
ATOM  16202 1HG  LYS A1022      43.138  -0.486 145.341  1.00 19.760          H  
ATOM  16203 2HG  LYS A1022      44.718  -0.698 144.571  1.00 19.760          H  
ATOM  16204 1HD  LYS A1022      45.709   0.882 146.206  1.00 19.760          H  
ATOM  16205 2HD  LYS A1022      44.116   1.108 146.942  1.00 19.760          H  
ATOM  16206 1HE  LYS A1022      44.037  -1.322 147.466  1.00 19.760          H  
ATOM  16207 2HE  LYS A1022      45.667  -1.498 146.794  1.00 19.760          H  
ATOM  16208 1HZ  LYS A1022      45.709  -1.264 149.169  1.00 19.760          H  
ATOM  16209 2HZ  LYS A1022      46.455   0.027 148.468  1.00 19.760          H  
ATOM  16210 3HZ  LYS A1022      44.934   0.190 149.087  1.00 19.760          H  
ATOM  16211  N   GLU A1023      41.873  -1.121 142.821  1.00 11.500          N  
ATOM  16212  CA  GLU A1023      40.652  -1.893 142.947  1.00 11.270          C  
ATOM  16213  C   GLU A1023      40.328  -2.200 144.399  1.00 12.470          C  
ATOM  16214  O   GLU A1023      40.478  -3.326 144.875  1.00 12.580          O  
ATOM  16215  CB  GLU A1023      40.752  -3.187 142.133  1.00 15.870          C  
ATOM  16216  CG  GLU A1023      40.897  -2.951 140.629  1.00 15.870          C  
ATOM  16217  CD  GLU A1023      40.916  -4.217 139.799  1.00 15.870          C  
ATOM  16218  OE1 GLU A1023      40.014  -5.016 139.942  1.00 15.870          O  
ATOM  16219  OE2 GLU A1023      41.836  -4.383 139.008  1.00 15.870          O  
ATOM  16220  H   GLU A1023      42.722  -1.575 142.517  1.00 13.800          H  
ATOM  16221  HA  GLU A1023      39.832  -1.301 142.540  1.00 13.520          H  
ATOM  16222 1HB  GLU A1023      41.608  -3.769 142.472  1.00 19.040          H  
ATOM  16223 2HB  GLU A1023      39.863  -3.788 142.295  1.00 19.040          H  
ATOM  16224 1HG  GLU A1023      40.064  -2.332 140.299  1.00 19.040          H  
ATOM  16225 2HG  GLU A1023      41.814  -2.388 140.447  1.00 19.040          H  
ATOM  16226  N   ASN A1024      39.826  -1.190 145.092  1.00 13.400          N  
ATOM  16227  CA  ASN A1024      39.487  -1.295 146.510  1.00 14.610          C  
ATOM  16228  C   ASN A1024      38.150  -2.008 146.693  1.00 14.710          C  
ATOM  16229  O   ASN A1024      37.147  -1.406 147.080  1.00 14.860          O  
ATOM  16230  CB  ASN A1024      39.446   0.077 147.152  1.00 19.970          C  
ATOM  16231  CG  ASN A1024      40.798   0.713 147.307  1.00 19.970          C  
ATOM  16232  OD1 ASN A1024      41.759   0.076 147.756  1.00 19.970          O  
ATOM  16233  ND2 ASN A1024      40.889   1.966 146.947  1.00 19.970          N  
ATOM  16234  H   ASN A1024      39.766  -0.298 144.592  1.00 16.080          H  
ATOM  16235  HA  ASN A1024      40.249  -1.897 147.008  1.00 17.530          H  
ATOM  16236 1HB  ASN A1024      38.821   0.734 146.547  1.00 23.960          H  
ATOM  16237 2HB  ASN A1024      38.981   0.002 148.135  1.00 23.960          H  
ATOM  16238 1HD2 ASN A1024      41.756   2.455 147.028  1.00 23.960          H  
ATOM  16239 2HD2 ASN A1024      40.085   2.443 146.590  1.00 23.960          H  
ATOM  16240  N   ARG A1025      38.157  -3.298 146.386  1.00 14.700          N  
ATOM  16241  CA  ARG A1025      36.974  -4.149 146.421  1.00 14.800          C  
ATOM  16242  C   ARG A1025      37.302  -5.500 147.041  1.00 14.540          C  
ATOM  16243  O   ARG A1025      38.470  -5.882 147.116  1.00 14.550          O  
ATOM  16244  CB  ARG A1025      36.444  -4.341 145.010  1.00 20.680          C  
ATOM  16245  CG  ARG A1025      37.390  -5.086 144.079  1.00 20.680          C  
ATOM  16246  CD  ARG A1025      36.849  -5.216 142.707  1.00 20.680          C  
ATOM  16247  NE  ARG A1025      37.797  -5.883 141.806  1.00 20.680          N  
ATOM  16248  CZ  ARG A1025      37.922  -7.215 141.630  1.00 20.680          C  
ATOM  16249  NH1 ARG A1025      37.160  -8.077 142.284  1.00 20.680          N  
ATOM  16250  NH2 ARG A1025      38.836  -7.638 140.778  1.00 20.680          N  
ATOM  16251  H   ARG A1025      39.055  -3.673 146.066  1.00 17.640          H  
ATOM  16252  HA  ARG A1025      36.209  -3.661 147.025  1.00 17.760          H  
ATOM  16253 1HB  ARG A1025      35.511  -4.897 145.044  1.00 24.820          H  
ATOM  16254 2HB  ARG A1025      36.236  -3.369 144.566  1.00 24.820          H  
ATOM  16255 1HG  ARG A1025      38.341  -4.572 144.028  1.00 24.820          H  
ATOM  16256 2HG  ARG A1025      37.546  -6.085 144.467  1.00 24.820          H  
ATOM  16257 1HD  ARG A1025      35.921  -5.782 142.724  1.00 24.820          H  
ATOM  16258 2HD  ARG A1025      36.655  -4.220 142.309  1.00 24.820          H  
ATOM  16259  HE  ARG A1025      38.445  -5.295 141.250  1.00 24.820          H  
ATOM  16260 1HH1 ARG A1025      36.463  -7.749 142.944  1.00 24.820          H  
ATOM  16261 2HH1 ARG A1025      37.275  -9.066 142.134  1.00 24.820          H  
ATOM  16262 1HH2 ARG A1025      39.411  -6.928 140.289  1.00 24.820          H  
ATOM  16263 2HH2 ARG A1025      38.972  -8.620 140.607  1.00 24.820          H  
ATOM  16264  N   GLY A1026      36.285  -6.229 147.496  1.00 14.390          N  
ATOM  16265  CA  GLY A1026      36.546  -7.568 148.006  1.00 14.110          C  
ATOM  16266  C   GLY A1026      36.997  -8.468 146.864  1.00 13.790          C  
ATOM  16267  O   GLY A1026      36.483  -8.375 145.745  1.00 13.830          O  
ATOM  16268  H   GLY A1026      35.341  -5.872 147.459  1.00 17.270          H  
ATOM  16269 1HA  GLY A1026      37.319  -7.527 148.773  1.00 16.930          H  
ATOM  16270 2HA  GLY A1026      35.645  -7.972 148.467  1.00 16.930          H  
ATOM  16271  N   ILE A1027      37.906  -9.387 147.157  1.00 13.500          N  
ATOM  16272  CA  ILE A1027      38.401 -10.298 146.138  1.00 13.180          C  
ATOM  16273  C   ILE A1027      37.957 -11.718 146.423  1.00 13.180          C  
ATOM  16274  O   ILE A1027      38.117 -12.220 147.533  1.00 13.300          O  
ATOM  16275  CB  ILE A1027      39.943 -10.241 146.046  1.00 18.580          C  
ATOM  16276  CG1 ILE A1027      40.427  -8.746 145.836  1.00 18.580          C  
ATOM  16277  CG2 ILE A1027      40.454 -11.160 144.907  1.00 18.580          C  
ATOM  16278  CD1 ILE A1027      39.931  -8.035 144.575  1.00 18.580          C  
ATOM  16279  H   ILE A1027      38.274  -9.435 148.097  1.00 16.200          H  
ATOM  16280  HA  ILE A1027      37.981 -10.017 145.176  1.00 15.820          H  
ATOM  16281  HB  ILE A1027      40.368 -10.584 146.988  1.00 22.300          H  
ATOM  16282 1HG1 ILE A1027      40.094  -8.154 146.691  1.00 22.300          H  
ATOM  16283 2HG1 ILE A1027      41.515  -8.738 145.817  1.00 22.300          H  
ATOM  16284 1HG2 ILE A1027      41.541 -11.117 144.872  1.00 22.300          H  
ATOM  16285 2HG2 ILE A1027      40.151 -12.188 145.080  1.00 22.300          H  
ATOM  16286 3HG2 ILE A1027      40.051 -10.838 143.954  1.00 22.300          H  
ATOM  16287 1HD1 ILE A1027      40.325  -7.016 144.561  1.00 22.300          H  
ATOM  16288 2HD1 ILE A1027      40.262  -8.554 143.684  1.00 22.300          H  
ATOM  16289 3HD1 ILE A1027      38.857  -7.990 144.587  1.00 22.300          H  
ATOM  16290  N   ASN A1028      37.400 -12.372 145.419  1.00 13.040          N  
ATOM  16291  CA  ASN A1028      36.991 -13.752 145.585  1.00 13.010          C  
ATOM  16292  C   ASN A1028      38.217 -14.630 145.425  1.00 12.330          C  
ATOM  16293  O   ASN A1028      38.734 -14.791 144.320  1.00 11.830          O  
ATOM  16294  CB  ASN A1028      35.914 -14.141 144.596  1.00 18.230          C  
ATOM  16295  CG  ASN A1028      35.394 -15.557 144.812  1.00 18.230          C  
ATOM  16296  OD1 ASN A1028      36.051 -16.436 145.416  1.00 18.230          O  
ATOM  16297  ND2 ASN A1028      34.198 -15.794 144.312  1.00 18.230          N  
ATOM  16298  H   ASN A1028      37.274 -11.900 144.536  1.00 15.650          H  
ATOM  16299  HA  ASN A1028      36.610 -13.894 146.597  1.00 15.610          H  
ATOM  16300 1HB  ASN A1028      35.079 -13.445 144.677  1.00 21.870          H  
ATOM  16301 2HB  ASN A1028      36.307 -14.064 143.582  1.00 21.870          H  
ATOM  16302 1HD2 ASN A1028      33.780 -16.701 144.399  1.00 21.870          H  
ATOM  16303 2HD2 ASN A1028      33.704 -15.067 143.833  1.00 21.870          H  
ATOM  16304  N   THR A1029      38.695 -15.161 146.543  1.00 12.340          N  
ATOM  16305  CA  THR A1029      39.910 -15.957 146.600  1.00 11.790          C  
ATOM  16306  C   THR A1029      39.580 -17.373 147.044  1.00 11.970          C  
ATOM  16307  O   THR A1029      40.438 -18.079 147.576  1.00 12.430          O  
ATOM  16308  CB  THR A1029      40.920 -15.366 147.597  1.00 16.730          C  
ATOM  16309  OG1 THR A1029      40.329 -15.333 148.903  1.00 16.730          O  
ATOM  16310  CG2 THR A1029      41.272 -13.951 147.185  1.00 16.730          C  
ATOM  16311  H   THR A1029      38.217 -14.966 147.417  1.00 14.810          H  
ATOM  16312  HA  THR A1029      40.359 -15.999 145.607  1.00 14.150          H  
ATOM  16313  HB  THR A1029      41.822 -15.976 147.619  1.00 20.070          H  
ATOM  16314  HG1 THR A1029      40.335 -16.228 149.269  1.00 20.070          H  
ATOM  16315 1HG2 THR A1029      41.981 -13.532 147.895  1.00 20.070          H  
ATOM  16316 2HG2 THR A1029      41.714 -13.962 146.191  1.00 20.070          H  
ATOM  16317 3HG2 THR A1029      40.379 -13.348 147.177  1.00 20.070          H  
ATOM  16318  N   LEU A1030      38.314 -17.763 146.890  1.00 11.730          N  
ATOM  16319  CA  LEU A1030      37.856 -19.086 147.315  1.00 11.910          C  
ATOM  16320  C   LEU A1030      38.471 -20.245 146.528  1.00 10.850          C  
ATOM  16321  O   LEU A1030      38.663 -21.333 147.075  1.00 10.860          O  
ATOM  16322  CB  LEU A1030      36.330 -19.168 147.197  1.00 16.600          C  
ATOM  16323  CG  LEU A1030      35.502 -18.265 148.164  1.00 16.600          C  
ATOM  16324  CD1 LEU A1030      34.039 -18.343 147.763  1.00 16.600          C  
ATOM  16325  CD2 LEU A1030      35.681 -18.715 149.618  1.00 16.600          C  
ATOM  16326  H   LEU A1030      37.651 -17.127 146.433  1.00 14.080          H  
ATOM  16327  HA  LEU A1030      38.148 -19.222 148.351  1.00 14.290          H  
ATOM  16328 1HB  LEU A1030      36.053 -18.914 146.177  1.00 19.920          H  
ATOM  16329 2HB  LEU A1030      36.034 -20.202 147.374  1.00 19.920          H  
ATOM  16330  HG  LEU A1030      35.827 -17.231 148.064  1.00 19.920          H  
ATOM  16331 1HD1 LEU A1030      33.449 -17.702 148.417  1.00 19.920          H  
ATOM  16332 2HD1 LEU A1030      33.928 -18.006 146.732  1.00 19.920          H  
ATOM  16333 3HD1 LEU A1030      33.689 -19.370 147.849  1.00 19.920          H  
ATOM  16334 1HD2 LEU A1030      35.085 -18.073 150.266  1.00 19.920          H  
ATOM  16335 2HD2 LEU A1030      35.346 -19.747 149.725  1.00 19.920          H  
ATOM  16336 3HD2 LEU A1030      36.720 -18.642 149.917  1.00 19.920          H  
ATOM  16337  N   GLU A1031      38.739 -20.032 145.239  1.00 10.030          N  
ATOM  16338  CA  GLU A1031      39.280 -21.070 144.369  1.00  8.990          C  
ATOM  16339  C   GLU A1031      40.417 -20.480 143.519  1.00  8.410          C  
ATOM  16340  O   GLU A1031      40.285 -19.344 143.064  1.00  7.640          O  
ATOM  16341  CB  GLU A1031      38.150 -21.613 143.466  1.00 13.000          C  
ATOM  16342  CG  GLU A1031      37.018 -22.330 144.221  1.00 13.000          C  
ATOM  16343  CD  GLU A1031      35.926 -22.943 143.330  1.00 13.000          C  
ATOM  16344  OE1 GLU A1031      36.090 -23.031 142.127  1.00 13.000          O  
ATOM  16345  OE2 GLU A1031      34.903 -23.311 143.873  1.00 13.000          O  
ATOM  16346  H   GLU A1031      38.565 -19.123 144.835  1.00 12.040          H  
ATOM  16347  HA  GLU A1031      39.650 -21.874 144.993  1.00 10.790          H  
ATOM  16348 1HB  GLU A1031      37.692 -20.773 142.947  1.00 15.600          H  
ATOM  16349 2HB  GLU A1031      38.531 -22.260 142.710  1.00 15.600          H  
ATOM  16350 1HG  GLU A1031      37.461 -23.119 144.828  1.00 15.600          H  
ATOM  16351 2HG  GLU A1031      36.547 -21.620 144.897  1.00 15.600          H  
ATOM  16352  N   ARG A1032      41.534 -21.207 143.280  1.00  8.840          N  
ATOM  16353  CA  ARG A1032      41.879 -22.556 143.760  1.00  9.130          C  
ATOM  16354  C   ARG A1032      43.377 -22.742 143.612  1.00  8.830          C  
ATOM  16355  O   ARG A1032      44.021 -21.979 142.893  1.00  8.320          O  
ATOM  16356  CB  ARG A1032      41.205 -23.642 142.940  1.00 12.670          C  
ATOM  16357  CG  ARG A1032      41.597 -23.645 141.465  1.00 12.670          C  
ATOM  16358  CD  ARG A1032      40.734 -24.529 140.690  1.00 12.670          C  
ATOM  16359  NE  ARG A1032      39.388 -23.971 140.582  1.00 12.670          N  
ATOM  16360  CZ  ARG A1032      38.983 -23.081 139.649  1.00 12.670          C  
ATOM  16361  NH1 ARG A1032      39.812 -22.658 138.708  1.00 12.670          N  
ATOM  16362  NH2 ARG A1032      37.744 -22.625 139.685  1.00 12.670          N  
ATOM  16363  H   ARG A1032      42.237 -20.755 142.710  1.00 10.610          H  
ATOM  16364  HA  ARG A1032      41.635 -22.664 144.815  1.00 10.960          H  
ATOM  16365 1HB  ARG A1032      41.526 -24.610 143.327  1.00 15.200          H  
ATOM  16366 2HB  ARG A1032      40.149 -23.623 143.039  1.00 15.200          H  
ATOM  16367 1HG  ARG A1032      41.515 -22.635 141.067  1.00 15.200          H  
ATOM  16368 2HG  ARG A1032      42.624 -23.995 141.353  1.00 15.200          H  
ATOM  16369 1HD  ARG A1032      41.139 -24.692 139.696  1.00 15.200          H  
ATOM  16370 2HD  ARG A1032      40.669 -25.481 141.213  1.00 15.200          H  
ATOM  16371  HE  ARG A1032      38.699 -24.260 141.271  1.00 15.200          H  
ATOM  16372 1HH1 ARG A1032      40.761 -22.997 138.673  1.00 15.200          H  
ATOM  16373 2HH1 ARG A1032      39.496 -21.991 138.018  1.00 15.200          H  
ATOM  16374 1HH2 ARG A1032      37.103 -22.931 140.435  1.00 15.200          H  
ATOM  16375 2HH2 ARG A1032      37.426 -21.959 139.001  1.00 15.200          H  
ATOM  16376  N   SER A1033      43.926 -23.769 144.255  1.00  9.280          N  
ATOM  16377  CA  SER A1033      45.335 -24.101 144.086  1.00  9.170          C  
ATOM  16378  C   SER A1033      45.619 -24.493 142.647  1.00  7.860          C  
ATOM  16379  O   SER A1033      44.853 -25.250 142.045  1.00  7.280          O  
ATOM  16380  CB  SER A1033      45.718 -25.261 144.989  1.00 12.880          C  
ATOM  16381  OG  SER A1033      45.571 -24.927 146.342  1.00 12.880          O  
ATOM  16382  H   SER A1033      43.368 -24.346 144.869  1.00 11.140          H  
ATOM  16383  HA  SER A1033      45.937 -23.226 144.337  1.00 11.000          H  
ATOM  16384 1HB  SER A1033      45.097 -26.123 144.753  1.00 15.460          H  
ATOM  16385 2HB  SER A1033      46.752 -25.546 144.790  1.00 15.460          H  
ATOM  16386  HG  SER A1033      45.867 -25.696 146.838  1.00 15.460          H  
ATOM  16387  N   LYS A1034      46.767 -24.078 142.124  1.00  7.460          N  
ATOM  16388  CA  LYS A1034      47.138 -24.487 140.779  1.00  6.390          C  
ATOM  16389  C   LYS A1034      47.750 -25.873 140.824  1.00  6.350          C  
ATOM  16390  O   LYS A1034      48.759 -26.089 141.497  1.00  6.860          O  
ATOM  16391  CB  LYS A1034      48.124 -23.496 140.156  1.00  9.370          C  
ATOM  16392  CG  LYS A1034      48.504 -23.804 138.705  1.00  9.370          C  
ATOM  16393  CD  LYS A1034      49.439 -22.738 138.133  1.00  9.370          C  
ATOM  16394  CE  LYS A1034      49.835 -23.057 136.694  1.00  9.370          C  
ATOM  16395  NZ  LYS A1034      50.750 -22.025 136.125  1.00  9.370          N  
ATOM  16396  H   LYS A1034      47.367 -23.464 142.655  1.00  8.950          H  
ATOM  16397  HA  LYS A1034      46.240 -24.531 140.162  1.00  7.670          H  
ATOM  16398 1HB  LYS A1034      47.696 -22.494 140.188  1.00 11.250          H  
ATOM  16399 2HB  LYS A1034      49.041 -23.481 140.745  1.00 11.250          H  
ATOM  16400 1HG  LYS A1034      49.007 -24.775 138.658  1.00 11.250          H  
ATOM  16401 2HG  LYS A1034      47.601 -23.854 138.097  1.00 11.250          H  
ATOM  16402 1HD  LYS A1034      48.944 -21.766 138.158  1.00 11.250          H  
ATOM  16403 2HD  LYS A1034      50.340 -22.684 138.744  1.00 11.250          H  
ATOM  16404 1HE  LYS A1034      50.336 -24.025 136.670  1.00 11.250          H  
ATOM  16405 2HE  LYS A1034      48.937 -23.109 136.080  1.00 11.250          H  
ATOM  16406 1HZ  LYS A1034      50.989 -22.273 135.174  1.00 11.250          H  
ATOM  16407 2HZ  LYS A1034      50.292 -21.124 136.131  1.00 11.250          H  
ATOM  16408 3HZ  LYS A1034      51.594 -21.976 136.679  1.00 11.250          H  
ATOM  16409  N   VAL A1035      47.115 -26.810 140.134  1.00  5.910          N  
ATOM  16410  CA  VAL A1035      47.556 -28.192 140.112  1.00  5.890          C  
ATOM  16411  C   VAL A1035      47.651 -28.664 138.661  1.00  4.980          C  
ATOM  16412  O   VAL A1035      46.692 -28.520 137.906  1.00  4.190          O  
ATOM  16413  CB  VAL A1035      46.565 -29.066 140.917  1.00  8.250          C  
ATOM  16414  CG1 VAL A1035      47.024 -30.494 140.906  1.00  8.250          C  
ATOM  16415  CG2 VAL A1035      46.439 -28.537 142.348  1.00  8.250          C  
ATOM  16416  H   VAL A1035      46.287 -26.548 139.613  1.00  7.090          H  
ATOM  16417  HA  VAL A1035      48.547 -28.258 140.565  1.00  7.070          H  
ATOM  16418  HB  VAL A1035      45.590 -29.035 140.439  1.00  9.900          H  
ATOM  16419 1HG1 VAL A1035      46.367 -31.127 141.447  1.00  9.900          H  
ATOM  16420 2HG1 VAL A1035      47.072 -30.840 139.893  1.00  9.900          H  
ATOM  16421 3HG1 VAL A1035      48.009 -30.560 141.360  1.00  9.900          H  
ATOM  16422 1HG2 VAL A1035      45.737 -29.152 142.885  1.00  9.900          H  
ATOM  16423 2HG2 VAL A1035      47.413 -28.569 142.838  1.00  9.900          H  
ATOM  16424 3HG2 VAL A1035      46.076 -27.517 142.338  1.00  9.900          H  
ATOM  16425  N   GLU A1036      48.793 -29.227 138.274  1.00  5.410          N  
ATOM  16426  CA  GLU A1036      49.009 -29.711 136.908  1.00  5.100          C  
ATOM  16427  C   GLU A1036      48.097 -30.878 136.499  1.00  5.180          C  
ATOM  16428  O   GLU A1036      47.655 -30.951 135.352  1.00  4.720          O  
ATOM  16429  CB  GLU A1036      50.472 -30.132 136.752  1.00  7.260          C  
ATOM  16430  CG  GLU A1036      51.478 -28.975 136.846  1.00  7.260          C  
ATOM  16431  CD  GLU A1036      51.755 -28.543 138.269  1.00  7.260          C  
ATOM  16432  OE1 GLU A1036      51.236 -29.174 139.170  1.00  7.260          O  
ATOM  16433  OE2 GLU A1036      52.474 -27.595 138.454  1.00  7.260          O  
ATOM  16434  H   GLU A1036      49.562 -29.301 138.947  1.00  6.490          H  
ATOM  16435  HA  GLU A1036      48.813 -28.883 136.228  1.00  6.120          H  
ATOM  16436 1HB  GLU A1036      50.723 -30.867 137.517  1.00  8.720          H  
ATOM  16437 2HB  GLU A1036      50.607 -30.614 135.784  1.00  8.720          H  
ATOM  16438 1HG  GLU A1036      52.415 -29.283 136.382  1.00  8.720          H  
ATOM  16439 2HG  GLU A1036      51.088 -28.127 136.285  1.00  8.720          H  
ATOM  16440  N   GLU A1037      47.858 -31.797 137.430  1.00  6.050          N  
ATOM  16441  CA  GLU A1037      47.027 -32.982 137.210  1.00  6.570          C  
ATOM  16442  C   GLU A1037      46.531 -33.502 138.554  1.00  6.630          C  
ATOM  16443  O   GLU A1037      47.213 -33.330 139.564  1.00  6.790          O  
ATOM  16444  CB  GLU A1037      47.813 -34.052 136.424  1.00  8.990          C  
ATOM  16445  CG  GLU A1037      47.036 -35.350 136.054  1.00  8.990          C  
ATOM  16446  CD  GLU A1037      45.754 -35.127 135.274  1.00  8.990          C  
ATOM  16447  OE1 GLU A1037      45.741 -35.360 134.092  1.00  8.990          O  
ATOM  16448  OE2 GLU A1037      44.779 -34.716 135.890  1.00  8.990          O  
ATOM  16449  H   GLU A1037      48.265 -31.649 138.341  1.00  7.260          H  
ATOM  16450  HA  GLU A1037      46.157 -32.691 136.619  1.00  7.880          H  
ATOM  16451 1HB  GLU A1037      48.177 -33.617 135.494  1.00 10.790          H  
ATOM  16452 2HB  GLU A1037      48.686 -34.348 137.004  1.00 10.790          H  
ATOM  16453 1HG  GLU A1037      47.697 -35.951 135.432  1.00 10.790          H  
ATOM  16454 2HG  GLU A1037      46.828 -35.928 136.934  1.00 10.790          H  
ATOM  16455  N   THR A1038      45.421 -34.245 138.543  1.00  6.660          N  
ATOM  16456  CA  THR A1038      44.861 -34.849 139.756  1.00  6.670          C  
ATOM  16457  C   THR A1038      44.557 -33.768 140.798  1.00  5.850          C  
ATOM  16458  O   THR A1038      45.100 -33.763 141.909  1.00  5.940          O  
ATOM  16459  CB  THR A1038      45.798 -35.928 140.358  1.00  9.330          C  
ATOM  16460  OG1 THR A1038      46.323 -36.751 139.315  1.00  9.330          O  
ATOM  16461  CG2 THR A1038      45.007 -36.822 141.290  1.00  9.330          C  
ATOM  16462  H   THR A1038      44.952 -34.380 137.643  1.00  7.990          H  
ATOM  16463  HA  THR A1038      43.921 -35.333 139.493  1.00  8.000          H  
ATOM  16464  HB  THR A1038      46.613 -35.455 140.904  1.00 11.200          H  
ATOM  16465  HG1 THR A1038      46.942 -36.231 138.795  1.00 11.200          H  
ATOM  16466 1HG2 THR A1038      45.665 -37.583 141.704  1.00 11.200          H  
ATOM  16467 2HG2 THR A1038      44.588 -36.249 142.088  1.00 11.200          H  
ATOM  16468 3HG2 THR A1038      44.203 -37.302 140.737  1.00 11.200          H  
ATOM  16469  N   THR A1039      43.681 -32.828 140.437  1.00  5.100          N  
ATOM  16470  CA  THR A1039      43.381 -31.707 141.316  1.00  4.340          C  
ATOM  16471  C   THR A1039      42.537 -32.130 142.513  1.00  3.940          C  
ATOM  16472  O   THR A1039      41.326 -31.911 142.580  1.00  3.750          O  
ATOM  16473  CB  THR A1039      42.634 -30.578 140.563  1.00  6.380          C  
ATOM  16474  OG1 THR A1039      43.400 -30.158 139.434  1.00  6.380          O  
ATOM  16475  CG2 THR A1039      42.505 -29.355 141.494  1.00  6.380          C  
ATOM  16476  H   THR A1039      43.258 -32.871 139.523  1.00  6.120          H  
ATOM  16477  HA  THR A1039      44.300 -31.305 141.706  1.00  5.210          H  
ATOM  16478  HB  THR A1039      41.650 -30.921 140.246  1.00  7.660          H  
ATOM  16479  HG1 THR A1039      42.884 -29.541 138.905  1.00  7.660          H  
ATOM  16480 1HG2 THR A1039      41.997 -28.553 140.963  1.00  7.660          H  
ATOM  16481 2HG2 THR A1039      41.949 -29.593 142.373  1.00  7.660          H  
ATOM  16482 3HG2 THR A1039      43.491 -29.018 141.787  1.00  7.660          H  
ATOM  16483  N   GLU A1040      43.232 -32.614 143.538  1.00  4.150          N  
ATOM  16484  CA  GLU A1040      42.618 -33.109 144.775  1.00  3.960          C  
ATOM  16485  C   GLU A1040      42.263 -31.956 145.695  1.00  3.940          C  
ATOM  16486  O   GLU A1040      41.758 -32.152 146.792  1.00  5.020          O  
ATOM  16487  CB  GLU A1040      43.546 -34.063 145.531  1.00  5.620          C  
ATOM  16488  CG  GLU A1040      43.847 -35.358 144.805  1.00  5.620          C  
ATOM  16489  CD  GLU A1040      44.655 -36.359 145.625  1.00  5.620          C  
ATOM  16490  OE1 GLU A1040      44.951 -36.076 146.770  1.00  5.620          O  
ATOM  16491  OE2 GLU A1040      44.946 -37.414 145.115  1.00  5.620          O  
ATOM  16492  H   GLU A1040      44.229 -32.767 143.359  1.00  4.980          H  
ATOM  16493  HA  GLU A1040      41.699 -33.640 144.522  1.00  4.750          H  
ATOM  16494 1HB  GLU A1040      44.497 -33.562 145.723  1.00  6.740          H  
ATOM  16495 2HB  GLU A1040      43.109 -34.294 146.492  1.00  6.740          H  
ATOM  16496 1HG  GLU A1040      42.918 -35.817 144.474  1.00  6.740          H  
ATOM  16497 2HG  GLU A1040      44.417 -35.092 143.939  1.00  6.740          H  
ATOM  16498  N   HIS A1041      42.562 -30.752 145.235  1.00  3.070          N  
ATOM  16499  CA  HIS A1041      42.313 -29.523 145.947  1.00  3.750          C  
ATOM  16500  C   HIS A1041      41.046 -28.817 145.445  1.00  3.860          C  
ATOM  16501  O   HIS A1041      40.756 -27.698 145.871  1.00  3.900          O  
ATOM  16502  CB  HIS A1041      43.521 -28.609 145.761  1.00  4.980          C  
ATOM  16503  CG  HIS A1041      44.775 -29.158 146.371  1.00  4.980          C  
ATOM  16504  ND1 HIS A1041      45.094 -28.989 147.701  1.00  4.980          N  
ATOM  16505  CD2 HIS A1041      45.769 -29.910 145.840  1.00  4.980          C  
ATOM  16506  CE1 HIS A1041      46.244 -29.589 147.953  1.00  4.980          C  
ATOM  16507  NE2 HIS A1041      46.669 -30.156 146.840  1.00  4.980          N  
ATOM  16508  H   HIS A1041      43.003 -30.701 144.331  1.00  3.680          H  
ATOM  16509  HA  HIS A1041      42.193 -29.735 147.008  1.00  4.500          H  
ATOM  16510 1HB  HIS A1041      43.697 -28.449 144.695  1.00  5.970          H  
ATOM  16511 2HB  HIS A1041      43.318 -27.637 146.209  1.00  5.970          H  
ATOM  16512  HD1 HIS A1041      44.585 -28.451 148.376  1.00  5.970          H  
ATOM  16513  HD2 HIS A1041      45.949 -30.314 144.848  1.00  5.970          H  
ATOM  16514  HE1 HIS A1041      46.677 -29.561 148.956  1.00  5.970          H  
ATOM  16515  N   LEU A1042      40.289 -29.466 144.552  1.00  4.150          N  
ATOM  16516  CA  LEU A1042      39.053 -28.887 144.037  1.00  4.370          C  
ATOM  16517  C   LEU A1042      37.884 -29.857 144.127  1.00  4.690          C  
ATOM  16518  O   LEU A1042      37.981 -31.004 143.694  1.00  4.910          O  
ATOM  16519  CB  LEU A1042      39.239 -28.459 142.573  1.00  6.030          C  
ATOM  16520  CG  LEU A1042      37.991 -27.891 141.809  1.00  6.030          C  
ATOM  16521  CD1 LEU A1042      37.539 -26.559 142.429  1.00  6.030          C  
ATOM  16522  CD2 LEU A1042      38.367 -27.709 140.342  1.00  6.030          C  
ATOM  16523  H   LEU A1042      40.582 -30.382 144.201  1.00  4.980          H  
ATOM  16524  HA  LEU A1042      38.814 -28.014 144.638  1.00  5.240          H  
ATOM  16525 1HB  LEU A1042      40.020 -27.704 142.537  1.00  7.240          H  
ATOM  16526 2HB  LEU A1042      39.577 -29.334 142.016  1.00  7.240          H  
ATOM  16527  HG  LEU A1042      37.158 -28.596 141.876  1.00  7.240          H  
ATOM  16528 1HD1 LEU A1042      36.674 -26.172 141.882  1.00  7.240          H  
ATOM  16529 2HD1 LEU A1042      37.257 -26.700 143.465  1.00  7.240          H  
ATOM  16530 3HD1 LEU A1042      38.341 -25.843 142.380  1.00  7.240          H  
ATOM  16531 1HD2 LEU A1042      37.507 -27.325 139.791  1.00  7.240          H  
ATOM  16532 2HD2 LEU A1042      39.187 -27.015 140.251  1.00  7.240          H  
ATOM  16533 3HD2 LEU A1042      38.665 -28.673 139.927  1.00  7.240          H  
ATOM  16534  N   VAL A1043      36.767 -29.394 144.680  1.00  4.820          N  
ATOM  16535  CA  VAL A1043      35.571 -30.220 144.742  1.00  5.290          C  
ATOM  16536  C   VAL A1043      34.819 -30.124 143.412  1.00  5.290          C  
ATOM  16537  O   VAL A1043      34.421 -29.032 143.011  1.00  6.170          O  
ATOM  16538  CB  VAL A1043      34.641 -29.734 145.890  1.00  7.220          C  
ATOM  16539  CG1 VAL A1043      33.342 -30.531 145.916  1.00  7.220          C  
ATOM  16540  CG2 VAL A1043      35.346 -29.883 147.238  1.00  7.220          C  
ATOM  16541  H   VAL A1043      36.749 -28.451 145.043  1.00  5.780          H  
ATOM  16542  HA  VAL A1043      35.861 -31.255 144.918  1.00  6.350          H  
ATOM  16543  HB  VAL A1043      34.388 -28.689 145.719  1.00  8.660          H  
ATOM  16544 1HG1 VAL A1043      32.711 -30.162 146.720  1.00  8.660          H  
ATOM  16545 2HG1 VAL A1043      32.808 -30.425 144.970  1.00  8.660          H  
ATOM  16546 3HG1 VAL A1043      33.566 -31.552 146.082  1.00  8.660          H  
ATOM  16547 1HG2 VAL A1043      34.694 -29.524 148.024  1.00  8.660          H  
ATOM  16548 2HG2 VAL A1043      35.587 -30.928 147.422  1.00  8.660          H  
ATOM  16549 3HG2 VAL A1043      36.257 -29.293 147.239  1.00  8.660          H  
ATOM  16550  N   THR A1044      34.586 -31.262 142.762  1.00  4.410          N  
ATOM  16551  CA  THR A1044      33.867 -31.327 141.500  1.00  4.350          C  
ATOM  16552  C   THR A1044      32.468 -30.757 141.654  1.00  4.760          C  
ATOM  16553  O   THR A1044      31.688 -31.195 142.506  1.00  4.830          O  
ATOM  16554  CB  THR A1044      33.742 -32.791 141.004  1.00  6.110          C  
ATOM  16555  OG1 THR A1044      35.048 -33.366 140.843  1.00  6.110          O  
ATOM  16556  CG2 THR A1044      33.002 -32.851 139.671  1.00  6.110          C  
ATOM  16557  H   THR A1044      34.967 -32.121 143.131  1.00  5.290          H  
ATOM  16558  HA  THR A1044      34.405 -30.737 140.759  1.00  5.220          H  
ATOM  16559  HB  THR A1044      33.185 -33.368 141.728  1.00  7.340          H  
ATOM  16560  HG1 THR A1044      34.966 -34.317 140.721  1.00  7.340          H  
ATOM  16561 1HG2 THR A1044      32.930 -33.889 139.352  1.00  7.340          H  
ATOM  16562 2HG2 THR A1044      32.000 -32.444 139.771  1.00  7.340          H  
ATOM  16563 3HG2 THR A1044      33.551 -32.281 138.925  1.00  7.340          H  
ATOM  16564  N   LYS A1045      32.102 -29.843 140.762  1.00  5.160          N  
ATOM  16565  CA  LYS A1045      30.796 -29.201 140.822  1.00  5.580          C  
ATOM  16566  C   LYS A1045      29.714 -30.023 140.139  1.00  5.120          C  
ATOM  16567  O   LYS A1045      29.171 -29.633 139.106  1.00  5.290          O  
ATOM  16568  CB  LYS A1045      30.885 -27.813 140.201  1.00  7.640          C  
ATOM  16569  CG  LYS A1045      31.810 -26.899 140.970  1.00  7.640          C  
ATOM  16570  CD  LYS A1045      31.876 -25.499 140.387  1.00  7.640          C  
ATOM  16571  CE  LYS A1045      32.968 -24.686 141.093  1.00  7.640          C  
ATOM  16572  NZ  LYS A1045      32.674 -24.473 142.537  1.00  7.640          N  
ATOM  16573  H   LYS A1045      32.770 -29.560 140.061  1.00  6.190          H  
ATOM  16574  HA  LYS A1045      30.516 -29.093 141.871  1.00  6.700          H  
ATOM  16575 1HB  LYS A1045      31.246 -27.889 139.175  1.00  9.170          H  
ATOM  16576 2HB  LYS A1045      29.893 -27.358 140.174  1.00  9.170          H  
ATOM  16577 1HG  LYS A1045      31.450 -26.845 141.995  1.00  9.170          H  
ATOM  16578 2HG  LYS A1045      32.814 -27.330 140.987  1.00  9.170          H  
ATOM  16579 1HD  LYS A1045      32.101 -25.554 139.321  1.00  9.170          H  
ATOM  16580 2HD  LYS A1045      30.915 -25.000 140.515  1.00  9.170          H  
ATOM  16581 1HE  LYS A1045      33.912 -25.226 141.010  1.00  9.170          H  
ATOM  16582 2HE  LYS A1045      33.075 -23.715 140.609  1.00  9.170          H  
ATOM  16583 1HZ  LYS A1045      33.457 -23.948 142.964  1.00  9.170          H  
ATOM  16584 2HZ  LYS A1045      31.820 -23.955 142.650  1.00  9.170          H  
ATOM  16585 3HZ  LYS A1045      32.597 -25.359 143.003  1.00  9.170          H  
ATOM  16586  N   SER A1046      29.409 -31.168 140.739  1.00  4.800          N  
ATOM  16587  CA  SER A1046      28.420 -32.104 140.210  1.00  4.330          C  
ATOM  16588  C   SER A1046      26.979 -31.664 140.485  1.00  5.420          C  
ATOM  16589  O   SER A1046      26.034 -32.136 139.838  1.00  5.920          O  
ATOM  16590  CB  SER A1046      28.653 -33.464 140.828  1.00  6.250          C  
ATOM  16591  OG  SER A1046      28.358 -33.434 142.198  1.00  6.250          O  
ATOM  16592  H   SER A1046      29.938 -31.390 141.588  1.00  5.760          H  
ATOM  16593  HA  SER A1046      28.558 -32.174 139.131  1.00  5.200          H  
ATOM  16594 1HB  SER A1046      28.026 -34.204 140.334  1.00  7.500          H  
ATOM  16595 2HB  SER A1046      29.692 -33.758 140.683  1.00  7.500          H  
ATOM  16596  HG  SER A1046      28.548 -34.315 142.532  1.00  7.500          H  
ATOM  16597  N   ARG A1047      26.824 -30.743 141.431  1.00  5.860          N  
ATOM  16598  CA  ARG A1047      25.542 -30.209 141.858  1.00  6.940          C  
ATOM  16599  C   ARG A1047      25.674 -28.705 142.126  1.00  7.340          C  
ATOM  16600  O   ARG A1047      26.764 -28.243 142.468  1.00  7.840          O  
ATOM  16601  CB  ARG A1047      25.036 -30.950 143.107  1.00  9.280          C  
ATOM  16602  CG  ARG A1047      24.708 -32.446 142.921  1.00  9.280          C  
ATOM  16603  CD  ARG A1047      23.497 -32.635 142.068  1.00  9.280          C  
ATOM  16604  NE  ARG A1047      23.080 -34.022 141.957  1.00  9.280          N  
ATOM  16605  CZ  ARG A1047      23.560 -34.924 141.063  1.00  9.280          C  
ATOM  16606  NH1 ARG A1047      24.512 -34.610 140.200  1.00  9.280          N  
ATOM  16607  NH2 ARG A1047      23.057 -36.148 141.060  1.00  9.280          N  
ATOM  16608  H   ARG A1047      27.664 -30.413 141.883  1.00  7.030          H  
ATOM  16609  HA  ARG A1047      24.850 -30.355 141.036  1.00  8.330          H  
ATOM  16610 1HB  ARG A1047      25.802 -30.893 143.877  1.00 11.140          H  
ATOM  16611 2HB  ARG A1047      24.157 -30.480 143.508  1.00 11.140          H  
ATOM  16612 1HG  ARG A1047      25.546 -32.975 142.479  1.00 11.140          H  
ATOM  16613 2HG  ARG A1047      24.494 -32.882 143.896  1.00 11.140          H  
ATOM  16614 1HD  ARG A1047      22.671 -32.069 142.499  1.00 11.140          H  
ATOM  16615 2HD  ARG A1047      23.694 -32.274 141.071  1.00 11.140          H  
ATOM  16616  HE  ARG A1047      22.353 -34.335 142.587  1.00 11.140          H  
ATOM  16617 1HH1 ARG A1047      24.934 -33.665 140.172  1.00 11.140          H  
ATOM  16618 2HH1 ARG A1047      24.846 -35.302 139.550  1.00 11.140          H  
ATOM  16619 1HH2 ARG A1047      22.323 -36.386 141.714  1.00 11.140          H  
ATOM  16620 2HH2 ARG A1047      23.397 -36.840 140.409  1.00 11.140          H  
ATOM  16621  N   LEU A1048      24.586 -27.921 142.003  1.00  7.260          N  
ATOM  16622  CA  LEU A1048      23.214 -28.341 141.689  1.00  6.990          C  
ATOM  16623  C   LEU A1048      22.843 -27.992 140.253  1.00  7.270          C  
ATOM  16624  O   LEU A1048      23.413 -27.058 139.690  1.00  7.650          O  
ATOM  16625  CB  LEU A1048      22.223 -27.644 142.641  1.00  9.890          C  
ATOM  16626  CG  LEU A1048      22.037 -28.264 144.059  1.00  9.890          C  
ATOM  16627  CD1 LEU A1048      23.236 -27.940 144.968  1.00  9.890          C  
ATOM  16628  CD2 LEU A1048      20.752 -27.721 144.654  1.00  9.890          C  
ATOM  16629  H   LEU A1048      24.727 -26.934 142.169  1.00  8.710          H  
ATOM  16630  HA  LEU A1048      23.122 -29.400 141.839  1.00  8.390          H  
ATOM  16631 1HB  LEU A1048      22.569 -26.622 142.787  1.00 11.870          H  
ATOM  16632 2HB  LEU A1048      21.243 -27.588 142.158  1.00 11.870          H  
ATOM  16633  HG  LEU A1048      21.963 -29.347 143.975  1.00 11.870          H  
ATOM  16634 1HD1 LEU A1048      23.070 -28.385 145.949  1.00 11.870          H  
ATOM  16635 2HD1 LEU A1048      24.152 -28.334 144.567  1.00 11.870          H  
ATOM  16636 3HD1 LEU A1048      23.331 -26.861 145.074  1.00 11.870          H  
ATOM  16637 1HD2 LEU A1048      20.593 -28.156 145.641  1.00 11.870          H  
ATOM  16638 2HD2 LEU A1048      20.820 -26.636 144.744  1.00 11.870          H  
ATOM  16639 3HD2 LEU A1048      19.913 -27.978 144.005  1.00 11.870          H  
ATOM  16640  N   PRO A1049      21.924 -28.747 139.622  1.00  7.110          N  
ATOM  16641  CA  PRO A1049      21.374 -28.483 138.310  1.00  7.370          C  
ATOM  16642  C   PRO A1049      20.473 -27.275 138.414  1.00  7.670          C  
ATOM  16643  O   PRO A1049      19.914 -27.026 139.480  1.00  7.550          O  
ATOM  16644  CB  PRO A1049      20.584 -29.760 138.005  1.00 11.050          C  
ATOM  16645  CG  PRO A1049      20.198 -30.298 139.360  1.00 11.050          C  
ATOM  16646  CD  PRO A1049      21.360 -29.958 140.266  1.00 11.050          C  
ATOM  16647  HA  PRO A1049      22.189 -28.315 137.590  1.00  8.840          H  
ATOM  16648 1HB  PRO A1049      19.699 -29.519 137.388  1.00 13.270          H  
ATOM  16649 2HB  PRO A1049      21.199 -30.459 137.422  1.00 13.270          H  
ATOM  16650 1HG  PRO A1049      19.257 -29.820 139.690  1.00 13.270          H  
ATOM  16651 2HG  PRO A1049      19.998 -31.379 139.299  1.00 13.270          H  
ATOM  16652 1HD  PRO A1049      20.961 -29.755 141.265  1.00 13.270          H  
ATOM  16653 2HD  PRO A1049      22.085 -30.773 140.250  1.00 13.270          H  
ATOM  16654  N   LEU A1050      20.272 -26.560 137.317  1.00  8.060          N  
ATOM  16655  CA  LEU A1050      19.344 -25.436 137.352  1.00  8.340          C  
ATOM  16656  C   LEU A1050      17.933 -25.872 137.725  1.00  8.730          C  
ATOM  16657  O   LEU A1050      17.216 -25.157 138.432  1.00  9.890          O  
ATOM  16658  CB  LEU A1050      19.301 -24.740 135.986  1.00 11.560          C  
ATOM  16659  CG  LEU A1050      20.579 -23.972 135.545  1.00 11.560          C  
ATOM  16660  CD1 LEU A1050      20.407 -23.536 134.097  1.00 11.560          C  
ATOM  16661  CD2 LEU A1050      20.810 -22.749 136.443  1.00 11.560          C  
ATOM  16662  H   LEU A1050      20.764 -26.790 136.466  1.00  9.670          H  
ATOM  16663  HA  LEU A1050      19.680 -24.741 138.116  1.00 10.010          H  
ATOM  16664 1HB  LEU A1050      19.086 -25.489 135.228  1.00 13.880          H  
ATOM  16665 2HB  LEU A1050      18.475 -24.028 135.995  1.00 13.880          H  
ATOM  16666  HG  LEU A1050      21.443 -24.631 135.607  1.00 13.880          H  
ATOM  16667 1HD1 LEU A1050      21.302 -23.007 133.768  1.00 13.880          H  
ATOM  16668 2HD1 LEU A1050      20.256 -24.412 133.465  1.00 13.880          H  
ATOM  16669 3HD1 LEU A1050      19.545 -22.876 134.012  1.00 13.880          H  
ATOM  16670 1HD2 LEU A1050      21.704 -22.223 136.107  1.00 13.880          H  
ATOM  16671 2HD2 LEU A1050      19.952 -22.080 136.377  1.00 13.880          H  
ATOM  16672 3HD2 LEU A1050      20.951 -23.051 137.474  1.00 13.880          H  
ATOM  16673  N   ARG A1051      17.510 -27.021 137.198  1.00  7.840          N  
ATOM  16674  CA  ARG A1051      16.175 -27.545 137.445  1.00  8.190          C  
ATOM  16675  C   ARG A1051      16.212 -29.064 137.576  1.00  8.370          C  
ATOM  16676  O   ARG A1051      16.976 -29.732 136.874  1.00  8.130          O  
ATOM  16677  CB  ARG A1051      15.223 -27.173 136.307  1.00 11.330          C  
ATOM  16678  CG  ARG A1051      14.974 -25.662 136.092  1.00 11.330          C  
ATOM  16679  CD  ARG A1051      14.177 -25.036 137.189  1.00 11.330          C  
ATOM  16680  NE  ARG A1051      13.874 -23.641 136.902  1.00 11.330          N  
ATOM  16681  CZ  ARG A1051      14.687 -22.580 137.163  1.00 11.330          C  
ATOM  16682  NH1 ARG A1051      15.882 -22.733 137.723  1.00 11.330          N  
ATOM  16683  NH2 ARG A1051      14.270 -21.360 136.848  1.00 11.330          N  
ATOM  16684  H   ARG A1051      18.144 -27.549 136.618  1.00  9.410          H  
ATOM  16685  HA  ARG A1051      15.804 -27.135 138.383  1.00  9.830          H  
ATOM  16686 1HB  ARG A1051      15.611 -27.574 135.373  1.00 13.590          H  
ATOM  16687 2HB  ARG A1051      14.255 -27.643 136.483  1.00 13.590          H  
ATOM  16688 1HG  ARG A1051      15.913 -25.133 135.993  1.00 13.590          H  
ATOM  16689 2HG  ARG A1051      14.407 -25.534 135.172  1.00 13.590          H  
ATOM  16690 1HD  ARG A1051      13.234 -25.571 137.290  1.00 13.590          H  
ATOM  16691 2HD  ARG A1051      14.709 -25.082 138.130  1.00 13.590          H  
ATOM  16692  HE  ARG A1051      12.978 -23.445 136.475  1.00 13.590          H  
ATOM  16693 1HH1 ARG A1051      16.249 -23.667 137.982  1.00 13.590          H  
ATOM  16694 2HH1 ARG A1051      16.458 -21.927 137.905  1.00 13.590          H  
ATOM  16695 1HH2 ARG A1051      13.363 -21.230 136.421  1.00 13.590          H  
ATOM  16696 2HH2 ARG A1051      14.857 -20.560 137.033  1.00 13.590          H  
ATOM  16697  N   ALA A1052      15.377 -29.611 138.460  1.00  8.950          N  
ATOM  16698  CA  ALA A1052      15.247 -31.057 138.606  1.00  9.390          C  
ATOM  16699  C   ALA A1052      13.920 -31.396 139.270  1.00 10.430          C  
ATOM  16700  O   ALA A1052      13.401 -30.603 140.059  1.00 11.600          O  
ATOM  16701  CB  ALA A1052      16.402 -31.615 139.420  1.00 12.970          C  
ATOM  16702  H   ALA A1052      14.795 -29.011 139.029  1.00 10.740          H  
ATOM  16703  HA  ALA A1052      15.253 -31.507 137.613  1.00 11.270          H  
ATOM  16704 1HB  ALA A1052      16.296 -32.695 139.507  1.00 15.560          H  
ATOM  16705 2HB  ALA A1052      17.341 -31.383 138.920  1.00 15.560          H  
ATOM  16706 3HB  ALA A1052      16.398 -31.169 140.411  1.00 15.560          H  
ATOM  16707  N   GLN A1053      13.382 -32.578 138.962  1.00 10.030          N  
ATOM  16708  CA  GLN A1053      12.154 -33.062 139.590  1.00 10.990          C  
ATOM  16709  C   GLN A1053      12.233 -34.549 139.932  1.00 10.850          C  
ATOM  16710  O   GLN A1053      12.899 -35.316 139.234  1.00  9.770          O  
ATOM  16711  CB  GLN A1053      10.946 -32.833 138.669  1.00 15.000          C  
ATOM  16712  CG  GLN A1053      10.644 -31.370 138.349  1.00 15.000          C  
ATOM  16713  CD  GLN A1053       9.399 -31.204 137.497  1.00 15.000          C  
ATOM  16714  OE1 GLN A1053       8.973 -32.142 136.816  1.00 15.000          O  
ATOM  16715  NE2 GLN A1053       8.809 -30.014 137.529  1.00 15.000          N  
ATOM  16716  H   GLN A1053      13.850 -33.172 138.290  1.00 12.040          H  
ATOM  16717  HA  GLN A1053      11.999 -32.514 140.519  1.00 13.190          H  
ATOM  16718 1HB  GLN A1053      11.109 -33.354 137.727  1.00 18.000          H  
ATOM  16719 2HB  GLN A1053      10.055 -33.268 139.128  1.00 18.000          H  
ATOM  16720 1HG  GLN A1053      10.507 -30.824 139.282  1.00 18.000          H  
ATOM  16721 2HG  GLN A1053      11.480 -30.951 137.796  1.00 18.000          H  
ATOM  16722 1HE2 GLN A1053       7.984 -29.848 136.987  1.00 18.000          H  
ATOM  16723 2HE2 GLN A1053       9.191 -29.282 138.096  1.00 18.000          H  
ATOM  16724  N   ILE A1054      11.510 -34.952 140.977  1.00 11.970          N  
ATOM  16725  CA  ILE A1054      11.364 -36.357 141.351  1.00 12.060          C  
ATOM  16726  C   ILE A1054       9.881 -36.690 141.263  1.00 11.940          C  
ATOM  16727  O   ILE A1054       9.061 -35.994 141.860  1.00 12.390          O  
ATOM  16728  CB  ILE A1054      11.892 -36.641 142.773  1.00 16.850          C  
ATOM  16729  CG1 ILE A1054      13.397 -36.261 142.842  1.00 16.850          C  
ATOM  16730  CG2 ILE A1054      11.668 -38.141 143.119  1.00 16.850          C  
ATOM  16731  CD1 ILE A1054      14.007 -36.289 144.222  1.00 16.850          C  
ATOM  16732  H   ILE A1054      11.012 -34.257 141.516  1.00 14.360          H  
ATOM  16733  HA  ILE A1054      11.904 -36.983 140.640  1.00 14.470          H  
ATOM  16734  HB  ILE A1054      11.360 -36.020 143.492  1.00 20.220          H  
ATOM  16735 1HG1 ILE A1054      13.957 -36.931 142.217  1.00 20.220          H  
ATOM  16736 2HG1 ILE A1054      13.517 -35.254 142.456  1.00 20.220          H  
ATOM  16737 1HG2 ILE A1054      12.027 -38.360 144.117  1.00 20.220          H  
ATOM  16738 2HG2 ILE A1054      10.606 -38.380 143.078  1.00 20.220          H  
ATOM  16739 3HG2 ILE A1054      12.200 -38.762 142.403  1.00 20.220          H  
ATOM  16740 1HD1 ILE A1054      15.058 -35.999 144.150  1.00 20.220          H  
ATOM  16741 2HD1 ILE A1054      13.480 -35.591 144.871  1.00 20.220          H  
ATOM  16742 3HD1 ILE A1054      13.951 -37.287 144.641  1.00 20.220          H  
ATOM  16743  N   ASN A1055       9.536 -37.726 140.511  1.00 11.400          N  
ATOM  16744  CA  ASN A1055       8.137 -38.079 140.308  1.00 11.360          C  
ATOM  16745  C   ASN A1055       8.006 -39.548 139.923  1.00 10.270          C  
ATOM  16746  O   ASN A1055       9.000 -40.267 139.872  1.00  9.510          O  
ATOM  16747  CB  ASN A1055       7.534 -37.157 139.248  1.00 15.920          C  
ATOM  16748  CG  ASN A1055       6.057 -36.870 139.430  1.00 15.920          C  
ATOM  16749  OD1 ASN A1055       5.298 -37.734 139.886  1.00 15.920          O  
ATOM  16750  ND2 ASN A1055       5.646 -35.678 139.079  1.00 15.920          N  
ATOM  16751  H   ASN A1055      10.256 -38.272 140.056  1.00 13.680          H  
ATOM  16752  HA  ASN A1055       7.599 -37.941 141.248  1.00 13.630          H  
ATOM  16753 1HB  ASN A1055       8.072 -36.207 139.243  1.00 19.100          H  
ATOM  16754 2HB  ASN A1055       7.675 -37.614 138.267  1.00 19.100          H  
ATOM  16755 1HD2 ASN A1055       4.681 -35.431 139.177  1.00 19.100          H  
ATOM  16756 2HD2 ASN A1055       6.296 -35.010 138.715  1.00 19.100          H  
ATOM  16757  N   LEU A1056       6.782 -39.990 139.690  1.00 10.320          N  
ATOM  16758  CA  LEU A1056       6.514 -41.359 139.289  1.00  9.530          C  
ATOM  16759  C   LEU A1056       6.118 -41.399 137.812  1.00  8.730          C  
ATOM  16760  O   LEU A1056       5.160 -42.073 137.433  1.00  8.500          O  
ATOM  16761  OXT LEU A1056       6.761 -40.746 136.989  1.00 14.290          O  
ATOM  16762  CB  LEU A1056       5.391 -41.955 140.155  1.00 13.340          C  
ATOM  16763  CG  LEU A1056       5.786 -42.486 141.579  1.00 13.340          C  
ATOM  16764  CD1 LEU A1056       6.074 -41.326 142.548  1.00 13.340          C  
ATOM  16765  CD2 LEU A1056       4.646 -43.336 142.113  1.00 13.340          C  
ATOM  16766  H   LEU A1056       6.010 -39.340 139.792  1.00 12.380          H  
ATOM  16767  HA  LEU A1056       7.418 -41.952 139.423  1.00 11.440          H  
ATOM  16768 1HB  LEU A1056       4.634 -41.184 140.296  1.00 16.010          H  
ATOM  16769 2HB  LEU A1056       4.931 -42.774 139.612  1.00 16.010          H  
ATOM  16770  HG  LEU A1056       6.693 -43.092 141.499  1.00 16.010          H  
ATOM  16771 1HD1 LEU A1056       6.340 -41.735 143.522  1.00 16.010          H  
ATOM  16772 2HD1 LEU A1056       6.889 -40.726 142.198  1.00 16.010          H  
ATOM  16773 3HD1 LEU A1056       5.186 -40.705 142.647  1.00 16.010          H  
ATOM  16774 1HD2 LEU A1056       4.915 -43.726 143.095  1.00 16.010          H  
ATOM  16775 2HD2 LEU A1056       3.747 -42.724 142.198  1.00 16.010          H  
ATOM  16776 3HD2 LEU A1056       4.451 -44.158 141.443  1.00 16.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5530.02 452.235 4913.44 -338.351 107.331 229.015 2435.93 -2526.47 -7.10077 -52.2208 -2437.37 -241.316 -838.074 -131.77 -95.212 -133.678 0 106.018 37.6789 52.3578 511.999 906.066 -142.088 259.813 -469.07 -11.545 522.682 -2419.73
MET:NtermProteinFull_1 -2.04982 0.2021 3.07436 -0.50854 0.14631 0.11766 1.43327 -1.36294 -0 -0 -1.2865 1.02063 0 0 0 0 0 0.00613 0.05528 0.02695 0.7311 0 0 0 0.60916 0 0.1409 2.35605
ALA_2 -1.32307 0.27259 1.35617 -0.02462 0.00015 0 0.48059 -0.63324 -0 -0 0.18131 -0.35011 0 0 0 0 0 0.00185 -0.08783 0 0 0 -0.28715 0 1.8394 -0.3785 0.3587 1.40623
SER_3 -1.82851 0.35614 1.79285 -0.03206 0.00345 0.05495 0.285 -0.79329 -0 -0 0.15242 -1.00053 0 0 0 0 0 0.00162 0.0021 0.00359 0.33422 0 -0.26533 0.61418 -0.77834 -0.69153 0.36088 -1.42818
GLN_4 -3.62764 0.58561 5.11429 -0.29773 0.12381 0.27268 2.87301 -2.21743 -0 -0 -3.08639 -0.78293 0 0 0 0 0 0.00203 0.08025 0.02512 0 2.79044 -0.02506 0 -0.18838 3.03675 1.86087 6.5393
PRO_5 -3.38723 0.91139 3.29944 -0.08776 6e-05 0.05446 1.76603 -1.42884 -0 -0 -1.85682 0.72503 0 0 0 0 0 0.00457 -0.1396 0.00894 0.56863 0 -0.38635 0 -2.4119 3.10131 1.90039 2.64174
ASN_6 -2.52672 0.39956 2.75845 -0.1857 0.02949 0.28086 1.27291 -1.42015 -0.01192 -0.11188 -0.71888 -0.35773 0 0 0 0 0 0.00817 -0.07568 0.01524 0 1.55561 0.07672 0 -0.93687 -0.28628 0.23598 0.0012
SER_7 -2.3631 0.37498 3.14598 -0.03707 0.00023 0.04783 1.75838 -1.48126 -0 -0 -1.38113 -0.43876 0 0 0 0 0 0.0038 -0.05802 0.01701 0.16077 0 -0.29828 1.72514 -0.77834 -0.36304 0.20144 0.23656
SER_8 -2.34503 0.24924 3.40659 -0.04118 0.00207 0.05802 1.79238 -1.55558 -0 -0 -1.79652 -0.26954 0 0 0 0 0 0.00371 -0.05923 0.00528 0.31427 0 -0.28952 1.75977 -0.77834 -0.68318 0.28224 0.05543
ALA_9 -2.07105 0.15383 2.31969 -0.02489 1e-05 0 1.06268 -1.24946 -0.01192 -0.11188 -0.49953 -0.21477 0 0 0 0 0 0.00426 -0.04989 0 0 0 -0.10461 0 1.8394 -0.83082 0.18345 0.39449
LYS_10 -1.8784 0.07166 2.16639 -0.49416 0.17613 0.28906 0.57125 -0.92612 -0 -0 -0.21854 0.03569 0 0 0 0 0 0.01107 0.00148 0.00097 1.78744 0 -0.03249 0 -1.5107 -0.51481 0.1147 -0.3494
LYS_11 -1.44657 0.05977 1.62073 -0.36831 0.04743 0.16725 0.1459 -0.65768 -0.00452 -0.06216 -0.01239 0.1686 0 0 0 0 0 0.00961 -0.0874 0.00427 1.66527 0 0.00224 0 -1.5107 -0.34125 0.09036 -0.50952
LYS_12 -2.77534 0.14362 2.88484 -0.30934 0.03829 0.14831 0.38266 -1.10195 -0 -0 -0.4417 0.04776 0 0 0 0 0 0.01943 -0.0177 0.00228 1.99454 0 -0.04437 0 -1.5107 -0.45712 0.11826 -0.87823
GLU_13 -3.22866 0.57024 5.37528 -0.22557 0.06733 0.36117 2.65715 -2.04447 -0.02517 -0.11085 -4.23603 -0.59286 0 0 -1.37329 -0.87175 0 0.01294 9.64939 0.11752 0 3.57784 -0.06413 0 -2.7348 0.05013 11.1028 18.0342
GLU_14 -4.06726 0.64688 5.45889 -0.38657 0.39966 0.73136 1.57687 -2.10981 -0.00455 -0.06293 -2.35606 -0.99559 0 0 -0.58161 0 0 0.03016 -0.00093 0.05987 0 3.96649 -0.02416 0 -2.7348 0.02288 11.4366 11.0054
LYS_15 -2.25437 0.08722 3.95111 -0.34518 0.03545 0.18593 1.39284 -1.49875 -0.02515 -0.11008 -2.72589 0.46249 0 0 0 -0.87175 0 0.00197 -0.0481 0.07069 2.65234 0 0.01081 0 -1.5107 -0.49461 0.53583 -0.49789
GLY_16 -3.0605 0.31157 2.13305 -0.00026 0 0 0.62647 -1.17316 -0 -0 -0.45971 -0.17092 0 0 0 0 0 0.0068 -0.09802 0 0 0 -0.82646 0 0.83697 -0.32482 0.19126 -2.00772
LYS_17 -4.38206 0.2039 5.15548 -0.57212 0.12622 0.56792 2.27718 -2.28207 -0 -0 -3.35374 -0.09456 0 0 0 0 0 0.05869 -0.00432 0.059 2.24598 0 0.06276 0 -1.5107 -0.02702 0.17798 -1.29149
ASN_18 -4.50244 0.34094 3.86494 -0.18663 0.00084 0.26518 1.35221 -2.00703 -0 -0 -1.78827 -0.57302 0 0 -0.86243 0 0 0.03859 0.14239 0.00117 0 4.14393 0.23698 0 -0.93687 -0.09608 0.255 -0.31059
ILE_19 -8.12897 0.69039 2.62366 -0.46891 0.36147 0.09225 1.89817 -2.43129 -0.02289 -0.11997 -1.3487 0.44996 0 0 0 0 0 0.00278 -0.10059 0.10628 0.54322 0 -0.19324 0 0.73287 -0.36545 0.54777 -5.13119
GLN_20 -6.75179 0.47079 6.15514 -0.34425 0.05031 0.19285 3.37635 -2.88577 -0.02286 -0.16644 -4.02036 -0.13999 0 0 0 -0.85646 0 0.00652 -0.0449 0.00084 0 2.80485 0.05036 0 -0.18838 -0.39566 0.58954 -2.11932
VAL_21 -7.97964 0.90359 3.36574 -0.26552 0.16633 0.05436 3.18748 -2.6733 -0 -0 -4.13071 -0.25543 0 0 -1.0234 0 0 0.00463 0.00922 0.00035 0.23328 0 -0.77109 0 1.9342 -0.32723 0.74647 -6.82067
VAL_22 -8.3166 1.29215 2.59306 -0.266 0.18663 0.05294 2.6035 -2.4387 -0.01401 -0.04681 -2.96253 -0.19866 0 0 0 0 0 0.00434 0.02118 0.13191 0.42512 0 -0.79323 0 1.9342 -0.40041 0.98626 -5.20565
VAL_23 -7.213 0.83562 1.40596 -0.27244 0.17565 0.05772 2.62923 -2.14145 -0 -0 -2.72111 -0.26608 0 0 0 0 0 0.02976 -0.05485 0.00016 0.31321 0 -0.80101 0 1.9342 -0.4096 0.596 -5.90205
ARG_24 -9.37771 0.55594 7.43736 -0.53927 0.09442 0.31485 3.59499 -3.56444 -0.00261 -0.03885 -4.11827 0.37433 0 0 -0.35909 -0.61226 0 0.02477 0.03439 0.195 2.1138 0 0.06942 0 -1.2888 -0.10638 0.37409 -4.82432
CYS_25 -6.91038 0.33201 3.61449 -0.07392 0.00015 0.03821 1.7744 -1.88474 -0.01011 -0.09362 -1.87991 0.09036 0 0 0 0 0 0.01196 -0.04703 0.01158 0.73577 0 0.15175 0 3.6196 0.11653 0.40377 0.00089
ARG_26 -6.69595 0.948 5.30524 -1.11836 0.29297 0.59092 1.88344 -2.328 -0.02236 -0.10892 -1.40013 0.47874 0 0 0 0 0 0.01947 0.28708 0.41446 2.19107 0 -0.02793 0 -1.2888 0.24518 1.17887 0.84499
PRO_27 -3.62498 0.57966 1.87322 -0.12961 3e-05 0.09372 0.73421 -0.84237 -0 -0 -0.03329 0.26196 0 0 0 0 0 0.00854 -0.01241 0.01225 0.28104 0 -1.16378 0 -2.4119 0.04907 1.153 -3.17166
PHE_28 -6.76879 0.63253 2.39753 -0.54361 0.02834 0.21846 0.68026 -1.71994 -0 -0 -1.13866 0.2312 0 0 0 0 0 0.00889 -0.04721 0.04564 0 2.78133 0.08239 0 1.0402 -0.48253 0.44353 -2.11045
ASN_29 -5.48325 0.20672 6.95617 -0.34033 0.12697 0.60287 3.27513 -3.14529 -0.02939 -0.28198 -3.28952 -0.31281 0 0 -1.51903 0 0 0.02028 0.00133 0.02152 0 1.40772 -0.31823 0 -0.93687 -0.29412 0.47674 -2.85537
LEU_30 -5.09535 0.28334 4.77206 -0.7043 0.26304 0.29044 1.84183 -2.29475 -0 -0 -0.60775 0.11653 0 0 0 0 0 0.00996 -0.02165 3e-05 0.88978 0 -0.23745 0 0.18072 -0.08466 0.34067 -0.05754
ALA_31 -3.59611 0.14747 3.56325 -0.02202 0 0 1.7853 -1.95935 -0 -0 -1.06483 -0.35729 0 0 0 0 0 0.00416 -0.01622 0 0 0 -0.26701 0 1.8394 -0.30447 0.20373 -0.04399
GLU_32 -8.41347 0.48824 8.42889 -0.21111 0.04313 0.31895 4.09533 -4.11647 -0 -0 -5.28537 -0.57531 0 0 -1.51903 -0.64568 0 0.00083 0.15209 0.12708 0 3.23901 -0.28691 0 -2.7348 -0.50319 0.302 -7.0958
ARG_33 -6.17096 0.31343 7.0057 -0.7734 0.11804 0.50729 2.49491 -3.3282 -0.02273 -0.20132 -2.13841 0.32452 0 0 0 0 0 0.00951 0.00179 0.02882 1.48566 0 -0.01362 0 -1.2888 -0.34584 0.40558 -1.58804
LYS_34 -3.84233 0.27761 3.95706 -0.29394 0.01978 0.12226 1.61391 -1.8141 -0 -0 -0.86423 -0.04234 0 0 0 0 0 0.00397 -0.04606 0.15708 1.72092 0 -0.06725 0 -1.5107 -0.36203 0.36859 -0.60179
ALA_35 -3.10699 0.33637 2.42943 -0.02864 0.00723 0 1.25105 -1.70301 -0 -0 -1.01232 -0.4381 0 0 0 0 0 0.002 -0.02826 0 0 0 -0.00231 0 1.8394 -0.55818 0.36106 -0.65128
SER_36 -2.21855 0.21668 3.32819 -0.02968 0.02543 0.03015 1.52763 -1.6014 -0.00819 -0.05683 -1.18349 -0.09556 0 0 0 0 0 0.0039 -0.08954 0.04159 0.07612 0 0.13369 0.6178 -0.77834 -0.159 0.23386 0.01445
ALA_37 -4.3167 0.42831 1.18246 -0.02546 7e-05 0 1.07484 -1.55313 -0 -0 -0.58879 -0.21705 0 0 0 0 0 0.01521 -0.04979 0 0 0 -0.09889 0 1.8394 -0.3725 0.1692 -2.51283
HIS_38 -4.95288 0.26622 4.14294 -0.41997 0.01543 0.4331 2.3973 -2.28323 -0.01912 -0.11359 -1.40632 -0.28929 0 0 -0.44962 0 0 0.01749 -0.00522 0.16503 0 1.90219 -0.08162 0 -0.45461 -0.48191 0.20428 -1.41339
SER_39 -2.97683 0.29184 2.93077 -0.03302 0.00022 0.05913 1.42016 -1.50462 -0.02888 -0.15221 -1.46313 -0.86083 0 0 -0.6787 0 0 0.01736 0.0133 0.00961 0.58167 0 0.41713 0.61361 -0.77834 0.06621 0.24645 -1.8091
ILE_40 -8.92294 1.14963 3.90127 -0.54149 0.2614 0.13453 2.68641 -2.98956 -0.0063 -0.01849 -2.27344 0.12763 0 0 0 0 0 0.0208 -0.05752 0.14256 0.60218 0 0.04632 0 0.73287 0.24397 0.49765 -4.26254
VAL_41 -6.04942 0.87477 0.23081 -0.28193 0.2089 0.06443 0.91306 -1.27891 -0.01049 -0.04762 -0.35068 -0.09026 0 0 0 0 0 0.01291 0.14901 0.0022 0.21553 0 -0.64648 0 1.9342 -0.03085 0.55638 -3.62445
GLU_42 -3.48019 0.16271 4.31627 -0.3027 0.03174 0.34272 2.49881 -1.95345 -0.0167 -0.08245 -3.41705 -0.345 0 0 0 -0.4067 0 0.00755 -0.08362 0.03488 0 3.78206 0.34279 0 -2.7348 0.06573 0.28253 -0.95486
CYS_43 -4.60128 0.39077 0.82032 -0.03952 0 0.01506 0.34563 -0.73119 -0.01011 -0.09362 -0.48133 -0.21775 0 0 0 0 0 0.01629 0.01829 0.06168 0.21914 0 0.06395 0 3.6196 0.29882 0.22772 -0.07752
ASP_44 -5.99782 0.63619 8.748 -0.24646 0.10328 0.87289 4.97082 -3.61382 -0.02791 -0.14051 -8.35553 -0.80784 0 0 -1.15937 -0.64222 0 0.01388 0.05145 0.00583 0 2.2873 -0.55231 0 -2.3716 0.09739 0.79407 -5.33428
PRO_45 -4.11643 0.4749 3.11812 -0.07878 0 0.04756 1.59748 -1.38065 -0 -0 -1.61338 0.56833 0 0 -0.58388 0 0 0.00807 -0.16637 0.00226 0.44578 0 -0.57182 0 -2.4119 -0.06445 0.9583 -3.76686
VAL_46 -3.14302 0.26469 3.74743 -0.29461 0.16702 0.06484 1.82133 -1.68417 -0 -0 -1.14801 -0.2477 0 0 -0.56979 0 0 0.00301 0.00412 0.00039 0.16004 0 -0.44787 0 1.9342 -0.07007 0.43375 0.99558
ARG_47 -4.65728 0.28707 5.75653 -0.63644 0.09579 0.4221 1.32916 -2.18788 -0 -0 -2.88187 0.01318 0 0 -0.58957 -0.64222 0 0.01342 -0.04266 0.03759 2.12705 0 -0.07349 0 -1.2888 -0.18857 0.38791 -2.71899
LYS_48 -7.4337 0.64729 7.75254 -0.66957 0.20312 0.69932 4.16894 -3.45645 -0.02392 -0.12587 -4.31237 0.02388 0 0 -0.58388 0 0 0.01758 -0.10925 0.08436 1.60184 0 -0.14278 0 -1.5107 -0.26526 0.44894 -2.98591
GLU_49 -6.28348 0.40013 5.20524 -0.20097 0.02959 0.29556 2.31339 -2.56483 -0 -0 -2.61461 -0.53682 0 0 0 0 0 0.01879 0.14981 0.03103 0 3.03326 0.08652 0 -2.7348 0.01881 0.32812 -3.02526
VAL_50 -7.34405 0.4241 1.35205 -0.27481 0.14674 0.06027 2.4414 -2.02751 -0.00037 -0.00138 -2.53359 -0.40917 0 0 0 0 0 0.01269 -0.0549 0.00263 0.20345 0 -0.70729 0 1.9342 -0.13804 0.3111 -6.60246
SER_51 -4.85164 0.41689 4.81855 -0.02893 0 0.02187 3.25919 -2.41704 -0.00131 -0.03006 -3.26243 0.08078 0 0 0 -0.65544 0 0.00594 -0.02488 0.0008 0.419 0 0.34987 1.7629 -0.77834 -0.0839 0.31335 -0.68484
VAL_52 -7.21851 0.78188 1.78974 -0.26498 0.15949 0.05382 2.54097 -2.20541 -0.00625 -0.09855 -2.78297 -0.27191 0 0 0 0 0 0.01047 -0.00686 0.01004 0.27253 0 -0.76529 0 1.9342 -0.12039 0.28221 -5.90578
ARG_53 -7.9491 0.40698 6.50212 -1.12673 0.28435 0.91756 3.34483 -3.25474 -0.00072 -0.01027 -3.37989 0.54203 0 0 -0.6787 0 0 0.01179 -0.0396 0.0714 3.13961 0 -0.06041 0 -1.2888 -0.34146 0.60065 -2.30911
THR_54 -4.86657 0.3414 2.15467 -0.1178 0.09966 0.06054 1.41465 -1.66015 -0.00588 -0.09717 -0.55292 -0.83445 0 0 0 0 0 0.01778 0.10227 0.08605 0.19316 0 -0.60934 2.24558 -1.0874 -0.25254 0.63472 -2.73374
GLY_55 -2.46423 0.12198 2.82564 -0.00025 0 0 0.89327 -1.29418 -0.00072 -0.01027 -0.78604 -0.15983 0 0 0 0 0 0.00584 -0.10827 0 0 0 -0.89718 0 0.83697 -0.1197 0.23523 -0.92175
GLY_56 -2.20803 0.1242 2.99833 -0.00025 0 0 0.98281 -1.3673 -0.02226 -0.10953 -0.49419 -0.1664 0 0 0 0 0 0.00933 -0.0159 0 0 0 -0.61297 0 0.83697 -0.01803 0.14053 0.07733
LEU_57 -2.87194 0.26805 1.95296 -0.50114 0.23749 0.1257 0.54804 -1.19135 -0.0288 -0.08474 0.35768 0.26075 0 0 0 0 0 0.00901 -0.0617 0.01954 0.27084 0 -0.30365 0 0.18072 -0.21288 0.21828 -0.80714
ALA_58 -1.29599 0.09313 1.37672 -0.0278 0.00597 0 0.0443 -0.70527 -0 -0 0.0806 -0.43635 0 0 0 0 0 0.01055 -0.05616 0 0 0 0.04974 0 1.8394 -0.5148 0.24487 0.70892
ASP_59 -4.731 0.30873 7.34631 -0.24689 0.12257 0.81463 3.88668 -3.06217 -0.02226 -0.10953 -5.76108 -1.21655 0 0 -1.3418 -0.68528 0 0.01269 -0.0571 0 0 1.99634 -0.67733 0 -2.3716 -0.43961 0.23226 -6.00198
LYS_60 -2.04388 0.05413 2.68974 -0.52965 0.16003 0.3537 0.51736 -1.11885 -0.02884 -0.08553 -0.50601 -0.05846 0 0 0 0 0 0.00942 -0.01903 0.03915 1.86365 0 -0.07014 0 -1.5107 -0.39072 0.24466 -0.42997
SER_61 -2.06577 0.2123 3.20118 -0.02386 0 0.02284 1.79933 -1.38362 -0 -0 -2.32135 0.12866 0 0 -0.55752 0 0 0.00594 -0.05203 0.00587 0.36831 0 0.23204 0.60971 -0.77834 0.07912 0.30516 -0.21203
SER_62 -3.85287 0.21486 5.5375 -0.03579 0.00805 0.02835 2.9222 -2.30738 -0 -0 -4.72714 -0.11905 0 0 -0.78428 -0.68528 0 0.01155 0.01133 0.00156 0.27685 0 0.41677 1.72254 -0.77834 0.92085 0.63472 -0.58301
ARG_63 -4.84827 0.27436 4.85747 -0.56549 0.06984 0.32391 1.6618 -2.04398 -0.00514 -0.02005 -2.42878 0.15048 0 0 0 -0.4067 0 0.03147 0.0353 0.19543 2.33738 0 -0.20058 0 -1.2888 0.45405 0.59665 -0.81967
LYS_64 -4.10308 0.26913 3.82897 -0.2974 0.03334 0.14206 2.50554 -1.81621 -0.03304 -0.12344 -2.56205 -0.18649 0 0 0 0 0 0.01333 -0.01658 0.04521 2.19672 0 0.14552 0 -1.5107 -0.16189 0.19834 -1.43274
THR_65 -3.68801 0.26092 1.80889 -0.16283 0.07518 0.0572 0.70729 -1.29545 -0 -0 -0.66615 -0.30432 0 0 0 -0.65544 0 0.00795 -0.03569 3e-05 0.22007 0 -0.20828 2.28324 -1.0874 0.00314 0.27762 -2.40206
TYR_66 -9.09308 0.72749 3.42601 -0.59314 0.11009 0.33125 2.88675 -2.47071 -0.00452 -0.01921 -2.7705 -0.15784 0 0 0 0 0 0.03059 0.00572 0.11226 0 1.96586 -0.37662 0.00143 1.2797 -0.11123 0.46629 -4.25343
THR_67 -3.30552 0.24942 2.16787 -0.14015 0.06504 0.10761 0.90728 -1.30274 -4e-05 -0.00014 -1.22805 -1.03751 0 0 0 0 0 0.15402 0.13215 0.00047 0.62045 0 -0.16928 2.36185 -1.0874 -0.11615 0.43059 -1.19025
PHE_68 -9.79611 1.303 1.98723 -0.57631 0.03185 0.31706 1.36938 -2.25259 -0 -0 -0.86173 0.33249 0 0 0 0 0 0.05592 -0.02351 0.0121 0 1.81503 -0.36332 0 1.0402 0.30634 0.42866 -4.87431
ASP_69 -4.76695 0.37181 6.34245 -0.10501 0.00032 0.31419 2.39799 -2.38142 -0 -0 -4.24077 -0.50235 0 0 -1.0234 0 0 0.03928 0.00167 0.00205 0 2.20176 -0.28417 0 -2.3716 0.13484 0.37098 -3.49835
MET_70 -8.1635 1.67782 3.65363 -0.38006 0.38242 0.04515 1.96233 -2.24379 -0 -0 -1.36994 -0.31781 0 0 0 0 0 0.04715 -0.01771 0.01568 1.68578 0 -0.0612 0 0.60916 0.14045 0.47719 -1.85724
VAL_71 -7.41442 0.71043 1.43925 -0.26916 0.17577 0.05772 0.97509 -1.87375 -0 -0 -0.41651 -0.30426 0 0 0 0 0 0.02083 -0.08011 0.03909 0.25641 0 -0.70578 0 1.9342 0.09739 0.46196 -4.89585
PHE_72 -8.90386 1.15049 1.94929 -0.56715 0.0234 0.28667 2.24299 -2.09072 -0 -0 -2.70539 0.13483 0 0 0 0 0 0.02259 -0.01378 0.00054 0 2.0864 -0.17936 0 1.0402 -0.29937 0.30269 -5.51956
GLY_73 -2.91642 0.16644 3.56193 -0.00035 0 0 1.67364 -1.65747 -0.01292 -0.14648 -1.72319 -0.18639 0 0 0 0 0 0.00915 -0.11576 0 0 0 -0.60494 0 0.83697 -0.05511 0.35326 -0.81765
ALA_74 -3.53063 0.35205 2.03552 -0.02362 0 0 0.90844 -1.34922 -0 -0 0.31334 -0.3584 0 0 0 0 0 0.00325 -0.08862 0 0 0 -0.32675 0 1.8394 -0.30587 0.28483 -0.24628
SER_75 -1.28767 0.0947 1.92197 -0.03109 0.00388 0.05122 0.34916 -0.88974 -0.00256 -0.0554 -0.10901 -1.01717 0 0 0 0 0 0.00134 -0.04545 0.06212 0.22846 0 -0.33548 0.64175 -0.77834 -0.67557 0.2868 -1.58609
THR_76 -5.6363 0.85759 4.15203 -0.18368 0.14475 0.06663 2.51723 -2.22666 -0.01362 -0.16782 -3.15597 0.25476 0 0 -0.35909 0 0 0.01107 -0.03419 0.00176 0.0664 0 0.04073 2.42696 -1.0874 -0.51656 0.51495 -2.32644
LYS_77 -4.75522 0.44899 5.25762 -0.29859 0.03529 0.13182 2.48487 -2.40794 -0 -0 -2.02609 0.08613 0 0 -0.83336 0 0 0.02 0.00263 0.00328 1.86569 0 -0.05879 0 -1.5107 -0.29344 0.42697 -1.42085
GLN_78 -8.73423 0.5874 8.40684 -0.44943 0.03589 0.3927 3.97495 -4.11758 -0.0146 -0.11411 -3.8992 -0.42393 0 0 -0.50996 -0.61226 0 0.01873 -0.04816 0.64575 0 4.5494 -0.19436 0 -0.18838 -0.24329 0.34009 -0.59772
ILE_79 -7.99979 0.68802 4.87949 -0.70609 0.41573 0.25253 1.83221 -2.77221 -0 -0 -1.21582 0.35016 0 0 0 0 0 0.02541 -0.02458 0.01542 0.98519 0 0.02899 0 0.73287 -0.19658 0.58697 -2.12206
ASP_80 -6.32328 0.35247 7.40162 -0.10846 0.00519 0.32357 3.4359 -3.37894 -0 -0 -4.50752 -0.38836 0 0 -1.28339 -0.51918 0 0.02992 0.045 0.0143 0 1.79542 0.1855 0 -2.3716 -0.18387 0.59377 -4.88194
VAL_81 -7.96381 0.77916 3.63911 -0.29661 0.20096 0.0638 3.03054 -2.93276 -0.00838 -0.02936 -2.86851 -0.00016 0 0 0 0 0 0.02175 -0.01428 0.027 0.04255 0 -0.41679 0 1.9342 -0.08335 0.51976 -4.35516
TYR_82 -13.1228 1.20465 6.67766 -0.94164 0.07567 0.29464 4.97987 -4.08415 -0.03326 -0.34511 -3.51309 -0.28524 0 0 0 -0.79354 0 0.00419 -0.01 0.01677 0 1.76353 -0.48213 0.16977 1.2797 0.17609 0.61686 -6.35153
ARG_83 -6.17656 0.49612 5.71757 -0.66151 0.10657 0.45085 2.10708 -2.61075 -0 -0 -3.13144 0.54603 0 0 0 -0.51918 0 0.01423 0.01107 0.01915 1.71318 0 -0.09957 0 -1.2888 -0.11626 0.69879 -2.72344
SER_84 -4.134 0.69621 3.79922 -0.03007 0 0.02133 1.79802 -1.90979 -0.00157 -0.02556 -1.53871 0.03028 0 0 -0.45003 0 0 0.02484 -0.05189 0.13707 0.41997 0 0.14161 1.72098 -0.77834 -0.00143 0.65735 0.52551
VAL_85 -6.784 0.54986 1.89375 -0.3045 0.24998 0.07112 1.95976 -1.9715 -0.00729 -0.09407 -0.72288 -0.2601 0 0 0 0 0 0.01009 0.41735 0.0027 0.24086 0 -0.50648 0 1.9342 0.27954 0.64107 -2.40053
VAL_86 -8.28 0.967 2.21913 -0.31669 0.35054 0.07332 2.99504 -2.28123 -0.00984 -0.04493 -2.7992 -0.38103 0 0 0 0 0 0.00738 0.00594 0.15632 0.39078 0 -0.33042 0 1.9342 0.11444 0.68184 -4.54742
CYS_87 -6.04371 1.10202 4.79161 -0.04573 0 0.01809 2.44065 -2.30806 -0.0084 -0.13022 -1.38932 -0.42391 0 0 0 0 0 0.00703 0.15301 3e-05 0.3683 0 0.26332 0 3.6196 5.91878 1.63311 9.96618
PRO_88 -4.5262 0.67189 3.69045 -0.07452 0 0.04493 0.89638 -1.57701 -0 -0 -0.84778 0.62154 0 0 0 0 0 0.01642 -0.14066 0.00784 0.51809 0 -0.28784 0 -2.4119 5.60621 1.51558 3.72341
ILE_89 -8.59505 1.05292 4.50045 -0.50033 0.31838 0.10115 3.46576 -2.93131 -0.01138 -0.12114 -1.77152 -0.15158 0 0 0 0 0 0.0063 0.08116 0.0092 0.78166 0 -0.46199 0 0.73287 -0.25826 0.68228 -3.07043
LEU_90 -9.02892 0.83424 4.22482 -0.51746 0.4053 0.1348 2.87908 -2.9861 -0 -0 -1.94554 0.19641 0 0 0 0 0 0.0348 0.13634 0.23454 0.29433 0 -0.27706 0 0.18072 -0.17935 0.88478 -4.49424
ASP_91 -5.24095 0.69073 7.52995 -0.10263 0.00759 0.31004 3.26732 -3.20562 -0.00146 -0.01557 -5.09357 -0.37411 0 0 0 0 0 0.01477 0.12517 0.00309 0 1.74016 0.24528 0 -2.3716 -0.16641 0.69014 -1.94769
GLU_92 -7.58055 0.49761 7.68089 -0.21576 0.02928 0.29471 3.64943 -3.43791 -0.02164 -0.20046 -3.25039 -0.57728 0 0 0 0 0 0.00761 -0.00402 0.0528 0 3.00269 -0.30164 0 -2.7348 -0.28442 0.44388 -2.94997
VAL_93 -8.85024 0.90964 4.24194 -0.3093 0.20511 0.06993 2.98777 -3.32499 -0 -0 -1.683 -0.11196 0 0 0 0 0 0.00723 0.02725 0.00396 0.07705 0 -0.2708 0 1.9342 -0.36536 0.37689 -4.07467
ILE_94 -7.10418 0.60581 4.04532 -0.65728 0.44538 0.14952 2.16041 -2.37288 -0 -0 -1.87462 0.18577 0 0 0 0 0 0.01297 0.11423 0.0017 0.63038 0 -0.26833 0 0.73287 -0.14232 0.62374 -2.71151
MET_95 -4.87613 0.36954 4.10568 -0.32932 0.10381 0.02675 1.84948 -1.93964 -0 -0 -1.09076 -0.03324 0 0 0 0 0 0.00713 -0.01944 0.0573 1.23465 0 -0.08181 0 0.60916 -0.17608 0.62435 0.44142
GLY_96 -4.43139 0.34462 4.04518 -7e-05 0 0 2.08897 -2.31044 -0.01457 -0.0749 -1.87946 -0.29225 0 0 0 0 0 0.00145 -0.11405 0 0 0 -1.54129 0 0.83697 0.41905 0.30118 -2.62099
TYR_97 -9.21284 0.49759 4.47308 -0.55397 0.01655 0.2323 2.01086 -2.96495 -0.00013 -0.00033 -2.19092 -0.0338 0 0 0 0 0 0.01175 0.17148 0.04234 0 2.06312 -0.13294 2e-05 1.2797 0.39782 0.3446 -3.54868
ASN_98 -5.82852 0.41813 5.30661 -0.19741 0.00872 0.32173 2.79082 -2.59564 -0.03149 -0.19244 -2.91116 -0.47213 0 0 0 -1.91588 0 0.00764 -0.05707 0.09958 0 2.17555 0.16562 0 -0.93687 -0.08252 0.68853 -3.23819
CYS_99 -8.10173 0.92408 4.27697 -0.05077 0 0.01396 2.98728 -2.49905 -0.01672 -0.15569 -3.13722 -0.86298 0 0 0 0 0 0.00814 0.00137 0.02399 0.28845 0 0.07816 0 3.6196 0.17399 0.6919 -1.73627
THR_100 -7.33773 0.57702 4.47284 -0.16078 0.08981 0.05769 3.67788 -2.75276 -0 -0 -3.52339 0.44817 0 0 0 -1.07257 0 0.00379 0.10448 0.01295 0.2908 0 -0.13038 2.30153 -1.0874 0.19857 0.43832 -3.39114
ILE_101 -7.78557 0.92374 1.58171 -0.47376 0.35868 0.10938 2.58437 -2.14428 -0.00376 -0.01564 -3.05274 -0.1143 0 0 0 0 0 0.0044 -0.06054 0.00371 0.29357 0 -0.70334 0 0.73287 -0.09379 0.43467 -7.42063
PHE_102 -9.53152 1.4876 1.69642 -0.58813 0.02831 0.26738 2.89015 -2.22919 -0 -0 -2.92748 0.14699 0 0 0 0 0 0.00927 0.6291 0.00053 0 1.94584 -0.35263 0 1.0402 -0.31274 1.26081 -4.53909
ALA_103 -5.17989 0.45009 2.86481 -0.02534 0.00047 0 2.355 -1.94387 -0.00376 -0.01564 -2.63626 -0.39235 0 0 0 0 0 0.03356 -0.01015 0 0 0 0.64861 0 1.8394 0.24198 1.18405 -0.58929
TYR_104 -8.31675 0.82617 2.41466 -0.81065 0.06377 0.11752 2.40404 -2.20897 -0.00131 -0.0433 -2.39062 -0.4531 0 0 0 0 0 0.01552 -0.00589 0.00852 0 2.51923 -0.16345 0.00272 1.2797 0.35956 0.26075 -4.12187
GLY_105 -3.84976 0.30437 3.55797 -0.00138 0 0 1.25023 -1.82677 -0.01553 -0.11895 -2.1773 -0.34869 0 0 0 0 0 0.01211 -0.05932 0 0 0 -1.5397 0 0.83697 0.28385 0.30636 -3.38553
GLN_106 -6.53936 0.46735 6.35814 -0.33018 0.0613 0.19412 2.91433 -2.76487 -0.05483 -0.34103 -2.88718 -0.02916 0 0 0 -1.55832 0 0.00986 0.00071 0.11032 0 3.21003 0.00231 0 -0.18838 0.11887 0.35532 -0.89065
THR_107 -2.95731 0.33214 2.82114 -0.16373 0.07546 0.06009 0.86209 -1.33718 -0 -0 -0.10014 -0.17574 0 0 0 0 0 0.01122 -0.10313 0.00282 0.06591 0 0.04751 2.31917 -1.0874 -0.36698 0.2536 0.55955
GLY_108 -1.22438 0.16156 1.33675 -6e-05 0 0 0.53154 -0.72904 -0.01485 -0.13748 0.71731 -0.36524 0 0 0 0 0 0.0053 -0.16807 0 0 0 -1.52277 0 0.83697 -0.51827 0.32906 -0.76168
THR_109 -5.61078 0.48103 4.9967 -0.14116 0.08008 0.08735 2.11344 -2.44505 -0.03937 -0.20896 -1.77199 -1.1454 0 0 0 0 0 0.01067 0.04044 0.0341 0.01771 0 -0.10236 2.32944 -1.0874 -0.43558 0.51433 -2.28276
GLY_110 -3.33307 0.25956 3.69684 -5e-05 0 0 1.87224 -1.80848 -0.00086 -0.00878 -1.35026 -0.35824 0 0 0 0 0 0.0107 -0.17886 0 0 0 -1.49468 0 0.83697 -0.18794 0.60576 -1.43915
LYS_111 -8.56668 0.57245 9.91838 -0.66047 0.21454 0.60319 3.32722 -4.15659 -0.02249 -0.15624 -4.3313 0.66767 0 0 -0.44153 0 0 0.00362 -0.00126 0.37112 3.1319 0 0.05887 0 -1.5107 -0.19772 0.64027 -0.53576
THR_112 -4.33161 0.25002 5.59384 -0.20329 0.09907 0.07537 2.65417 -2.60627 -0.00616 -0.06219 -3.51015 -0.83191 0 0 0 -0.79462 0 0.00099 0.03774 0.00786 0.21777 0 0.02155 4.20881 -1.0874 -0.0885 0.43782 0.08289
PHE_113 -8.16121 0.66149 5.52579 -0.79361 0.02764 0.26512 2.4892 -3.33323 -0.02082 -0.15851 -0.83036 -0.03604 0 0 -0.50996 0 0 0.01991 0.02134 0.08298 0 1.97621 -0.3357 0 1.0402 -0.03676 0.33991 -1.76641
THR_114 -6.49195 0.31354 5.56824 -0.20227 0.11238 0.07282 3.11897 -2.93562 -0 -0 -3.88334 -0.01205 0 0 0 0 0 0.00453 0.04489 0.0051 0.0615 0 0.00029 2.30303 -1.0874 0.02239 0.42405 -2.5609
MET_115 -9.77812 0.55999 5.15973 -0.53157 0.09139 0.15993 2.50065 -3.0215 -0 -0 -2.56944 0.02453 0 0 0 0 0 0.00791 0.05053 0.15502 1.11516 0 0.10899 0 0.60916 0.36251 0.63063 -4.36449
GLU_116 -5.38211 0.2383 5.56236 -0.19224 0.0235 0.26098 2.73127 -2.63847 -0 -0 -3.92247 -0.50495 0 0 0 -0.8273 0 0.05363 -0.03048 0.04439 0 3.02006 -0.04501 0 -2.7348 0.54594 0.54704 -3.25035
GLY_117 -3.72666 0.43031 2.91096 -0.00022 0 0 1.32697 -1.69324 -0 -0 -1.18152 -0.20734 0 0 0 0 0 0.01711 -0.06995 0 0 0 -1.48983 0 0.83697 0.25943 0.28233 -2.30469
GLU_118 -4.1725 0.44597 3.73959 -0.18716 0.0317 0.26669 1.3916 -1.83162 -0.00335 -0.01142 -1.0485 -0.56206 0 0 0 0 0 0.00277 0.01324 0.01937 0 3.1197 0.05515 0 -2.7348 0.03219 0.37741 -1.05602
ARG_119 -4.58049 0.2762 3.40109 -0.6104 0.07613 0.35455 1.02916 -1.53832 -5e-05 -0.00104 -2.29626 0.3662 0 0 0 -0.65256 0 0.00844 0.17102 0.06362 2.43881 0 -0.0128 0 -1.2888 -0.03077 0.49551 -2.33075
SER_120 -3.60072 0.61838 4.24076 -0.03916 5e-05 0.0685 1.3795 -1.73301 -0.03312 -0.14716 -2.56336 0.09804 0 0 -1.03741 -0.3557 0 0.00714 -0.00361 0.1061 0.39983 0 -0.20595 1.7481 -0.77834 -0.37845 0.99106 -1.21853
PRO_121 -3.09455 0.51357 3.2369 -0.1915 0.00218 0.13576 1.32349 -1.31317 -0 -0 -0.58768 0.08128 0 0 0 0 0 0.00793 0.10737 0.00122 0.386 0 -0.87015 0 -2.4119 -0.51816 1.0811 -2.11032
ASN_122 -1.97794 0.2326 2.04406 -0.20691 0.05297 0.35059 0.36307 -0.90431 -0.00028 -0.00616 0.14248 -1.08029 0 0 0 0 0 0.01172 0.05794 0.04193 0 1.8052 -1.02169 0 -0.93687 -0.10959 0.50346 -0.63802
GLU_123 -1.66799 0.22958 2.20223 -0.23622 0.05156 0.39323 0.65418 -1.03696 -0.02982 -0.13678 -0.07558 -0.45187 0 0 0 0 0 0.00507 -0.02154 0.00771 0 2.68757 -0.02137 0 -2.7348 0.14036 0.31886 0.27741
GLU_124 -3.63852 0.3028 3.73901 -0.22892 0.02365 0.32556 1.19905 -1.57713 -0.01364 -0.13332 -0.73511 -0.58891 0 0 0 0 0 0.00374 0.01367 0.06674 0 3.11854 -0.3552 0 -2.7348 -0.2976 0.43175 -1.07863
TYR_125 -6.18171 0.6226 3.22056 -0.59809 0.08056 0.31397 0.84705 -1.70296 -0.01335 -0.12716 -0.75074 -0.13165 0 0 0 0 0 0.00524 0.09146 0.0002 0 1.88843 -0.42557 0.01741 1.2797 -0.51619 0.57688 -1.50336
THR_126 -4.66374 0.69875 5.50351 -0.13342 0.03149 0.04795 2.89422 -2.4345 -0 -0 -4.04343 0.27483 0 0 -0.91812 -0.29941 0 0.01102 0.03071 0.13845 0.68827 0 0.26327 2.31827 -1.0874 -0.21786 0.79177 -0.10538
TRP_127 -9.43501 1.12276 4.2766 -1.16804 0.05521 0.35691 1.58882 -2.55247 -0.02819 -0.22448 -1.00683 -0.43706 0 0 0 -0.50786 0 0.02029 -0.05378 0.03442 0 1.25931 0.00422 0 1.6906 -0.17581 1.19452 -3.98586
GLU_128 -4.41606 0.42561 2.68075 -0.23595 0.04169 0.34959 0.51422 -1.40677 -0 -0 0.20722 -0.58275 0 0 0 0 0 0.02405 -0.06246 0.02021 0 3.5725 -0.08893 0 -2.7348 -0.40223 0.91292 -1.18118
GLU_129 -5.09588 0.69078 5.29395 -0.20507 0.04018 0.31232 2.62746 -2.20393 -0 -0 -3.2718 -0.50991 0 0 -0.91812 -0.29941 0 0.00466 -4e-05 0.15436 0 3.22942 -0.1087 0 -2.7348 -0.1466 0.44809 -2.69302
ASP_130 -6.34781 0.88724 8.35297 -0.23617 0.08534 0.76497 4.14271 -3.54958 -0.06274 -0.42045 -6.04173 -1.10439 0 0 -1.64992 -0.3557 0 0.00863 0.05513 0.00235 0 2.06012 -0.89661 0 -2.3716 0.24397 1.04948 -5.3838
PRO_131 -3.64329 0.5555 2.519 -0.09593 0.00226 0.06052 1.19301 -0.99159 -0.0146 -0.11411 0.0256 0.67029 0 0 0 0 0 0.01183 -0.11832 0.04212 0.50514 0 -0.33341 0 -2.4119 -0.10854 1.1431 -1.10331
LEU_132 -7.26285 0.76159 5.10366 -0.51834 0.26676 0.13975 2.70033 -2.79602 -0.02082 -0.15851 -2.98818 0.19802 0 0 -0.6125 0 0 0.01098 0.3119 0.02635 0.33494 0 -0.27331 0 0.18072 -0.26232 0.81371 -4.04416
ALA_133 -4.88821 0.28942 4.73143 -0.02469 0 0 2.59839 -2.59177 -0.0228 -0.15387 -1.82152 -0.18619 0 0 -0.20862 0 0 0.02507 -0.03023 0 0 0 -0.13103 0 1.8394 -0.52111 0.65015 -0.44618
GLY_134 -5.61611 0.36926 5.2358 -0.0003 0 0 1.65215 -2.78266 -0 -0 -2.46164 -0.17217 0 0 0 0 0 0.02278 -0.12795 0 0 0 -0.91869 0 0.83697 -0.39466 0.29783 -4.05938
ILE_135 -8.75275 0.53463 3.89684 -0.49925 0.32967 0.10457 3.19475 -2.74248 -0.00697 -0.04622 -3.57099 0.02105 0 0 0 0 0 0.01656 0.10594 0.03775 0.56341 0 -0.41761 0 0.73287 0.07434 0.56456 -5.85934
ILE_136 -9.05708 1.42596 2.71821 -0.50994 0.43445 0.10587 2.45842 -2.44972 -0 -0 -2.63724 -0.00387 0 0 0 0 0 0.02022 0.0132 0.08323 0.44323 0 -0.37401 0 0.73287 5.78269 2.22848 1.41497
PRO_137 -7.27348 1.19339 4.09358 -0.0795 0 0.04987 1.93647 -2.03213 -0 -0 -1.42895 0.71882 0 0 0 0 0 0.03224 0.06581 0.01501 0.42999 0 0.71535 0 -2.4119 5.71341 2.52725 4.26524
ARG_138 -12.9846 1.16698 10.7978 -0.98121 0.42431 0.66919 4.41867 -5.32807 -0.02655 -0.17079 -3.4634 0.40349 0 0 -0.20862 0 0 0.01578 0.00014 0.12239 1.64982 0 -0.12639 0 -1.2888 -0.17866 1.29136 -3.79718
THR_139 -8.66715 1.14664 5.2638 -0.1991 0.11257 0.06832 3.64739 -3.3726 -0.00443 -0.05204 -3.89054 -0.08635 0 0 0 0 0 0.01876 -0.01243 0.01324 0.05476 0 0.00759 2.36968 -1.0874 0.01241 0.82063 -3.83627
LEU_140 -8.65797 0.99364 2.19256 -0.69405 0.31688 0.19062 2.46982 -2.54471 -0.00697 -0.04622 -1.81891 0.28642 0 0 0 0 0 0.00469 0.1181 0.09677 2.82649 0 -0.30986 0 0.18072 -0.03542 0.72108 -3.71634
HIS_141 -9.01966 1.30038 7.31148 -0.33012 0.00226 0.36169 3.5146 -3.64952 -0 -0 -2.61853 -0.49039 0 0 0 -0.96502 0 0.01242 -0.01359 0.04086 0 2.83727 -0.05431 0 -0.45461 -0.1956 0.7924 -1.618
GLN_142 -8.4482 0.54214 6.92792 -0.41618 0.10283 0.28277 3.44578 -3.35439 -0.02228 -0.19464 -4.01342 -0.75438 0 0 0 -0.79354 0 0.0171 0.06256 0.1277 0 3.74305 -0.1864 0 -0.18838 -0.20388 0.62656 -2.69729
ILE_143 -9.29896 1.23473 2.96772 -0.49443 0.38795 0.09773 2.71922 -2.82594 -0.00039 -0.00279 -2.13643 0.13147 0 0 0 0 0 0.0114 -0.02605 0.21562 0.50577 0 -0.38246 0 0.73287 -0.07617 0.59243 -5.64672
PHE_144 -8.72343 0.609 4.09936 -0.61342 0.05736 0.27251 2.53763 -3.07163 -0 -0 -3.18849 -0.03572 0 0 0 0 0 0.01748 0.0134 0.04823 0 2.68896 0.01413 0 1.0402 -0.02156 0.61811 -3.63788
GLU_145 -5.19391 0.19287 6.99131 -0.20684 0.02184 0.27398 2.98989 -3.07588 -0.00185 -0.03179 -3.28917 -0.57161 0 0 0 -0.50786 0 0.01088 -0.0297 0.03064 0 3.07059 -0.1915 0 -2.7348 -0.30264 0.47458 -2.08095
LYS_146 -7.5252 0.69745 8.75092 -0.44481 0.15066 0.1691 3.74747 -3.64037 -0 -0 -5.50035 0.27252 0 0 0 0 0 0.01119 -0.0337 0.17751 3.13606 0 0.03187 0 -1.5107 -0.32983 0.46469 -1.3755
LEU_147 -9.31856 1.22616 2.92351 -0.49932 0.25643 0.11747 2.1438 -2.64039 -0.00554 -0.02671 -2.08576 0.23542 0 0 0 0 0 0.02327 0.11147 0.13181 0.29157 0 -0.29935 0 0.18072 -0.31683 0.59703 -6.95381
THR_148 -4.10677 0.22742 5.18397 -0.19481 0.09513 0.06745 2.22934 -2.42033 -0.00039 -0.00279 -2.86695 -0.01616 0 0 0 0 0 0.00519 -0.00178 0.02796 0.07111 0 -0.01999 2.26659 -1.0874 -0.03721 0.46888 -0.11155
ASP_149 -3.20599 0.20837 4.22524 -0.10793 0.00777 0.32877 1.63036 -1.96636 -0 -0 -0.7899 -0.38004 0 0 0 0 0 0.00428 -0.05828 0.02649 0 1.72773 0.03399 0 -2.3716 -0.07908 0.38442 -0.38176
ASN_150 -3.81821 0.2257 4.07712 -0.18869 0.02816 0.29616 1.34467 -2.03233 -0 -0 -1.02547 -0.38256 0 0 0 0 0 0.00814 -0.01482 0.0129 0 1.6789 -0.00071 0 -0.93687 -0.36747 0.30729 -0.78809
GLY_151 -1.51502 0.24614 2.2622 -5e-05 0 0 1.00828 -1.09177 -0 -0 -1.25324 -0.40411 0 0 0 0 0 0.00597 -0.15615 0 0 0 -1.15163 0 0.83697 -0.52948 0.33322 -1.40866
THR_152 -4.42838 0.31052 3.13626 -0.19853 0.08819 0.07182 1.58569 -1.80553 -0.00554 -0.02671 -1.90158 -0.94113 0 0 -0.47821 0 0 0.06939 0.04392 0.05911 1.38978 0 -0.64997 2.54967 -1.0874 -0.37035 0.92353 -1.66543
GLU_153 -3.91763 0.29861 4.35634 -0.26206 0.03673 0.29361 1.85918 -1.79697 -0.01171 -0.06001 -2.85779 -0.27763 0 0 -0.03293 0 0 0.05703 0.25775 0.01834 0 3.08789 0.24645 0 -2.7348 0.07629 1.12201 -0.24132
PHE_154 -6.73381 0.98587 0.92321 -1.05324 0.16483 0.67527 0.62236 -1.3293 -0 -0 -0.62117 -0.15566 0 0 0 0 0 0.03011 0.05141 0.05607 0 1.48158 -0.56968 0 1.0402 -0.06876 0.76292 -3.7378
SER_155 -3.56807 0.12015 3.49831 -0.02806 0 0.04883 2.3455 -1.75345 -0.00711 -0.02539 -2.19865 -0.96897 0 0 0 0 0 0.03194 0.00156 0.00154 0.24689 0 -0.11989 0.61716 -0.77834 0.02554 0.39326 -2.11724
VAL_156 -6.76977 0.36089 1.03662 -0.27205 0.14583 0.05699 1.87913 -1.75645 -0 -0 -1.80726 -0.26703 0 0 0 0 0 0.0135 -0.03636 0.00276 0.26246 0 -0.74942 0 1.9342 -0.05628 0.18935 -5.83286
LYS_157 -6.55911 0.56412 5.65291 -0.29857 0.03291 0.14599 2.76789 -2.62926 -0.03506 -0.11727 -3.30599 -0.19022 0 0 0 0 0 0.00189 -0.00693 0.02638 2.14381 0 0.05871 0 -1.5107 -0.27436 0.24298 -3.2899
VAL_158 -7.24837 0.91373 1.83566 -0.3129 0.21252 0.06773 2.82772 -2.14569 -0 -0 -3.08644 -0.49025 0 0 0 0 0 0.01251 -0.01957 0.0132 0.21043 0 -0.37981 0 1.9342 -0.30232 0.32559 -5.63206
SER_159 -4.45235 0.29989 4.38005 -0.03215 0.00109 0.05246 3.04985 -2.15228 -0.00653 -0.01929 -3.31992 -0.77914 0 0 -0.42529 0 0 0.00391 -0.03739 0.03119 0.14008 0 -0.18443 1.72283 -0.77834 -0.02634 0.42563 -2.10647
LEU_160 -7.36002 0.99856 2.58241 -0.61892 0.2182 0.17693 1.84712 -2.13371 -0.00913 -0.03575 -1.56244 0.23272 0 0 0 0 0 0.00358 -0.07607 0.02551 0.77705 0 -0.26168 0 0.18072 0.31755 0.65587 -4.04151
LEU_161 -8.07604 0.74372 1.91298 -0.60544 0.16011 0.16172 2.40045 -2.25594 -0.01309 -0.04098 -2.74358 0.28345 0 0 0 0 0 0.01762 0.04676 0.08573 0.71458 0 -0.30886 0 0.18072 0.07661 0.63615 -6.62333
GLU_162 -7.89498 0.77651 8.02924 -0.28608 0.06111 0.3061 3.69292 -3.41052 -0.01451 -0.05251 -5.85372 -0.25735 0 0 0 -0.73985 0 0.00727 -0.03589 0.01476 0 3.66125 0.2737 0 -2.7348 0.05098 0.37882 -4.02756
ILE_163 -7.44016 0.65883 2.70464 -0.4613 0.31045 0.09972 2.45023 -2.16857 -0.00656 -0.02169 -2.29001 -0.06194 0 0 0 0 0 0.00406 -0.04373 0.18231 0.34267 0 -0.76508 0 0.73287 -0.14034 0.41615 -5.49744
TYR_164 -9.31894 0.87196 5.05709 -0.78954 0.03437 0.1569 3.01018 -3.10905 -0.01706 -0.10418 -2.2841 -0.49654 0 0 0 -0.27044 0 0.00631 -0.03292 0.00064 0 2.07792 -0.25622 0.23428 1.2797 0.02007 0.47675 -3.45283
ASN_165 -5.5859 0.66919 4.28962 -0.19434 0.05214 0.36277 1.37917 -2.13801 -0.02122 -0.15467 -0.35388 -0.93875 0 0 0 -1.0524 0 0.00634 -0.06612 0.01427 0 2.68389 -1.0366 0 -0.93687 -0.24472 0.43228 -2.83381
GLU_166 -3.23887 0.38198 3.93456 -0.24566 0.0614 0.44011 1.26042 -1.65821 -0.01664 -0.12144 -1.30756 -0.53257 0 0 -0.47098 0 0 0.01137 0.02867 0.06599 0 2.74602 0.30415 0 -2.7348 -0.31105 0.4942 -0.90888
GLU_167 -6.03653 0.32792 6.68692 -0.20217 0.04535 0.32138 3.66815 -2.95645 -0.01748 -0.08688 -3.69567 -0.54428 0 0 0 -0.90826 0 0.02294 0.12745 0.04287 0 3.05827 0.0785 0 -2.7348 0.20156 0.43762 -2.1636
LEU_168 -8.72463 1.11603 1.04265 -0.51412 0.17432 0.12354 1.44039 -1.87253 -0.02826 -0.21787 -1.56182 0.12853 0 0 0 0 0 0.00815 -0.03474 0.07198 0.91104 0 -0.3551 0 0.18072 -0.04031 0.57225 -7.57979
PHE_169 -9.07597 0.51866 5.09641 -0.61956 0.09166 0.37413 2.95201 -3.17264 -0.0106 -0.03509 -3.26983 0.15489 0 0 0 0 0 0.01353 -0.00667 0.1206 0 1.90033 -0.17105 0 1.0402 -0.19718 0.60429 -3.69188
ASP_170 -6.26093 0.7967 7.94559 -0.21676 0.11243 0.68037 3.97937 -3.42744 -0.02811 -0.1982 -6.14803 -1.46089 0 0 -1.70705 0 0 0.01983 -0.06692 0.04238 0 2.38324 -0.34546 0 -2.3716 -0.18005 0.35965 -6.09186
LEU_171 -8.3236 1.42411 3.93694 -0.53113 0.29429 0.1645 1.7351 -2.36714 -0.00212 -0.00946 -1.42836 0.11893 0 0 0 0 0 0.01494 0.03594 0.01161 0.08981 0 -0.14823 0 0.18072 -0.36433 0.5293 -4.6382
LEU_172 -6.69975 0.88942 2.55022 -0.48466 0.26603 0.1266 2.01818 -1.88241 -0 -0 -1.55669 0.08745 0 0 -0.58569 0 0 0.01255 0.02952 0.2376 0.31103 0 -0.04356 0 0.18072 -0.20115 0.72116 -4.02343
ASN_173 -5.62886 1.07587 7.14815 -0.25538 0.03346 0.40059 2.53704 -2.90055 -0.05086 -0.33532 -2.87507 -0.57468 0 0 -1.55394 0 0 0.01341 -0.06141 0.03904 0 2.50897 0.07003 0 -0.93687 0.17329 1.25384 0.08077
PRO_174 -2.43981 0.43844 1.93752 -0.08869 0.00092 0.05527 0.85564 -0.80182 -0 -0 0.24541 0.65179 0 0 0 0 0 0.00962 -0.16671 0.00379 0.60258 0 -0.53335 0 -2.4119 -0.11135 1.15923 -0.59342
SER_175 -3.14627 0.31143 4.80878 -0.0304 0 0.05156 2.41155 -2.05407 -0.01006 -0.14314 -2.71915 -1.00509 0 0 -1.92619 0 0 0.0067 -0.07207 0.02218 0.79276 0 0.03688 0.60113 -0.77834 -0.43448 0.37938 -2.8969
SER_176 -1.27561 0.03835 1.72583 -0.03124 0.001 0.05309 0.43662 -0.8241 -0.00609 -0.11921 0.18287 -1.02362 0 0 0 0 0 0.02069 -0.05291 0.00176 0.28938 0 -0.29533 0.61231 -0.77834 -0.62921 0.15271 -1.52106
ASP_177 -3.4264 0.31003 5.55684 -0.24551 0.13495 0.80945 3.06356 -2.38181 -0.023 -0.18222 -3.29428 -1.29336 0 0 -1.46088 -0.68643 0 0.06141 -0.05064 0.0369 0 1.91969 -0.78174 0 -2.3716 -0.53026 0.1507 -4.68462
VAL_178 -3.43636 0.11481 1.78658 -0.3032 0.11111 0.059 1.12688 -1.34914 -0 -0 0.14053 0.06948 0 0 0 0 0 0.0128 -0.06275 0.00013 0.32991 0 0.64423 0 1.9342 -0.10268 0.3394 1.41493
SER_179 -3.40323 0.55922 4.55477 -0.0424 0.00032 0.06204 2.55167 -2.03653 -0 -0 -3.81235 -0.23417 0 0 -1.33821 -0.68643 0 0.05161 -0.06188 0.22449 0.35279 0 -0.2734 1.83418 -0.77834 -0.28562 0.40529 -2.3562
GLU_180 -3.38673 0.1599 4.51991 -0.28981 0.04603 0.33342 1.69503 -1.93917 -0.04192 -0.29749 -0.90671 -0.28855 0 0 0 0 0 0.00363 -0.09203 0.04009 0 2.81323 -0.03712 0 -2.7348 -0.64345 0.24569 -0.80085
ARG_181 -5.91914 0.62101 5.58065 -0.65171 0.07998 0.4288 2.53071 -2.37014 -0 -0 -3.30058 0.24733 0 0 -0.73508 -0.90826 0 0.01401 0.02392 0.24315 2.43193 0 -0.03121 0 -1.2888 -0.32409 0.3997 -2.92783
LEU_182 -8.18732 1.1709 2.13639 -0.50772 0.28623 0.10413 1.13225 -2.06591 -0.03914 -0.25616 -1.48397 0.28716 0 0 0 0 0 0.00891 0.02154 0.37343 0.39479 0 -0.35201 0 0.18072 -0.13312 0.6095 -6.31942
GLN_183 -4.53016 0.33359 3.63772 -0.25352 0.02669 0.19079 2.24963 -1.85948 -0.02809 -0.116 -2.69897 -0.55848 0 0 0 0 0 0.09766 -0.03626 0.0098 0 3.24006 0.27708 0 -0.18838 -0.11148 0.45966 0.14186
MET_184 -7.59314 0.76713 1.70764 -0.40628 0.15943 0.11457 0.52039 -1.332 -0.01088 -0.03829 -0.43337 0.17915 0 0 0 0 0 0.0443 -0.00078 0.04062 1.20677 0 0.11287 0 0.60916 -0.05668 0.37433 -4.03508
PHE_185 -6.03668 0.38287 4.27032 -0.60659 0.06036 0.34854 2.24705 -2.29664 -0.00421 -0.01218 -2.65002 0.12309 0 0 0 0 0 0.02958 0.07243 0.02481 0 1.87638 -0.22668 0 1.0402 -0.21128 0.36016 -1.20848
ASP_186 -3.01217 0.05912 4.32817 -0.10828 0.01592 0.3131 2.1758 -1.80098 -0.01513 -0.12704 -4.74918 -0.12394 0 0 0 -1.75539 0 0.02199 7e-05 0.00044 0 2.08728 0.15121 0 -2.3716 -0.27973 0.25138 -4.93892
ASP_187 -5.97009 0.72406 7.11766 -0.15643 0.00605 0.47796 2.8048 -3.04503 -0.01407 -0.13736 -4.54291 -0.9682 0 0 -1.53894 0 0 0.0098 -0.06591 0.03574 0 2.95119 -0.07718 0 -2.3716 -0.36231 0.9442 -4.17857
PRO_188 -2.43976 0.47356 1.70309 -0.09453 0.00213 0.05927 0.38604 -0.59837 -0 -0 0.39686 0.66413 0 0 0 0 0 0.01593 -0.06588 0.00468 0.45654 0 -0.31022 0 -2.4119 -0.35269 1.07595 -1.03516
ARG_189 -2.83292 0.17361 4.32814 -0.45858 0.07497 0.24508 2.34324 -1.70113 -0 -0 -3.5651 0.27447 0 0 -0.80387 -1.04518 0 0.04402 0.00841 0.07678 2.30485 0 -0.04902 0 -1.2888 0.32941 0.42966 -1.11195
ASN_190 -4.75038 0.4023 5.68257 -0.3096 0.1066 0.53664 2.54027 -2.61553 -0.01022 -0.04673 -2.46963 -0.75724 0 0 -1.55597 0 0 0.00724 -0.07997 0.00804 0 1.84097 -0.51126 0 -0.93687 0.33839 0.31779 -2.26259
LYS_191 -1.9972 0.13372 2.18982 -0.41811 0.05503 0.22912 0.73007 -0.92625 -0 -0 0.12407 0.04889 0 0 0 0 0 0.00421 -0.11124 0.01554 1.35934 0 -0.02929 0 -1.5107 -0.28563 0.29524 -0.09337
ARG_192 -7.67173 0.47861 7.59278 -0.79556 0.18289 0.52589 2.86589 -3.37781 -0.00347 -0.04125 -2.77325 -0.06872 0 0 -1.04088 -0.93088 0 0.00413 -0.02546 0.06822 2.67457 0 -0.18877 0 -1.2888 -0.29482 0.52929 -3.57912
GLY_193 -3.28888 0.25811 3.47429 -0.00035 0 0 1.40044 -1.79452 -0.03943 -0.31113 -1.81851 -0.25475 0 0 0 0 0 0.0231 -0.07001 0 0 0 0.37041 0 0.83697 0.16924 0.44061 -0.6044
VAL_194 -4.79242 0.53496 1.04452 -0.26899 0.16055 0.0563 0.33593 -1.25306 -0.00343 -0.01292 -0.31666 -0.25962 0 0 0 0 0 0.02505 -0.02167 0.00095 0.32189 0 -0.71779 0 1.9342 0.11115 0.20136 -2.91971
ILE_195 -5.56352 0.49545 3.94398 -0.48167 0.40115 0.10618 2.326 -2.15442 -0.00323 -0.00923 -2.52864 0.01512 0 0 0 0 0 0.01307 0.07106 0.02747 0.41281 0 -0.78547 0 0.73287 -0.42563 0.31189 -3.09476
ILE_196 -7.24399 0.72284 -0.07993 -0.47632 0.36675 0.10609 0.95621 -1.39234 -0.00343 -0.01292 -0.6644 -0.1235 0 0 0 0 0 0.02248 -0.01855 0.00581 0.26379 0 -0.58139 0 0.73287 -0.35732 0.45314 -7.32411
LYS_197 -4.37091 0.24717 3.89681 -0.3759 0.04102 0.18174 2.50979 -1.85615 -0.02711 -0.11305 -2.0338 0.06106 0 0 0 0 0 0.01528 -0.04267 0.00112 1.76989 0 0.05255 0 -1.5107 -0.1669 0.35801 -1.36274
GLY_198 -2.09758 0.16877 2.06464 -7e-05 0 0 0.85556 -1.08831 -0 -0 0.03571 -0.381 0 0 0 0 0 0.00487 -0.15653 0 0 0 -1.5201 0 0.83697 -0.42684 0.18535 -1.51858
LEU_199 -6.67031 0.5334 2.16456 -0.53508 0.133 0.12838 1.29365 -1.90127 -0 -0 -0.79794 0.20552 0 0 0 0 0 0.00512 -0.03248 0.03927 0.54443 0 -0.25835 0 0.18072 -0.42045 0.34334 -5.04447
GLU_200 -4.19597 0.1212 4.9118 -0.38202 0.06622 0.65953 2.00247 -1.97754 -0 -0 -2.8733 -0.52837 0 0 -1.06115 0 0 0.00654 0.03626 0.01397 0 3.11376 -0.03731 0 -2.7348 -0.20655 0.42232 -2.64293
GLU_201 -2.96809 0.10887 2.55586 -0.21711 0.027 0.34796 0.341 -1.11907 -0.0361 -0.18895 -0.76552 -0.55369 0 0 0 0 0 0.01417 -0.05888 0.03217 0 3.44354 0.3356 0 -2.7348 0.06477 0.25537 -1.11588
ILE_202 -5.81751 0.412 3.45647 -0.60968 0.29915 0.12235 2.60465 -2.16295 -0 -0 -2.87593 0.34062 0 0 0 0 0 0.0157 -0.02442 0.06369 0.92112 0 -0.69218 0 0.73287 -0.06861 0.41827 -2.86439
THR_203 -4.22789 0.23809 2.39724 -0.15777 0.06411 0.05629 0.53284 -1.523 -0.01131 -0.1073 -0.57641 -0.02432 0 0 0 0 0 0.03364 -0.03188 0.04341 0.06582 0 0.01486 2.27516 -1.0874 -0.30135 0.53212 -1.79504
VAL_204 -7.34068 0.67748 2.12904 -0.26201 0.15046 0.05181 2.43155 -2.33617 -0 -0 -1.60344 -0.19986 0 0 0 0 0 0.00686 -0.04742 0.2552 0.27185 0 -0.70486 0 1.9342 -0.22187 0.41897 -4.38889
HIS_D_205 -3.7069 0.17683 3.24945 -0.40395 0.00876 0.52585 1.22806 -1.71606 -0.00316 -0.01023 -1.60515 -0.31884 0 0 -0.94922 0 0 0.005 -0.05823 0.00097 0 1.61594 -0.33083 0 -0.45461 -0.13934 0.37804 -2.50762
ASN_206 -4.77864 0.22919 4.79683 -0.15663 0.00694 0.2079 2.21034 -2.35159 -0 -0 -1.06696 -0.79943 0 0 -1.51178 0 0 0.03705 -0.00059 0.04276 0 1.8794 -0.21279 0 -0.93687 0.08892 0.34939 -1.96657
LYS_207 -5.19018 0.81738 5.92016 -0.42611 0.0621 0.2284 2.96737 -2.55215 -0.01661 -0.05981 -3.83964 0.65854 0 0 -1.04308 -0.75901 0 0.02988 -0.03587 0.07101 2.29547 0 -0.1437 0 -1.5107 -0.0415 0.61956 -1.94849
ASP_208 -3.94447 0.41921 5.54101 -0.10983 0.01062 0.3359 2.83606 -2.34178 -0 -0 -4.09379 -0.28245 0 0 0 -0.75901 0 0.01229 -0.04433 0.08607 0 1.76109 0.00962 0 -2.3716 -0.26233 0.66395 -2.53379
GLU_209 -7.17283 0.54446 8.22562 -0.24875 0.07248 0.40053 3.90605 -3.7512 -0.01334 -0.11443 -5.05488 -0.69123 0 0 -1.41792 0 0 0.01343 -0.08986 0.0904 0 3.19669 -0.32427 0 -2.7348 -0.54885 0.41947 -5.29323
VAL_210 -7.16725 0.88369 3.47317 -0.31774 0.24598 0.07291 2.53385 -2.54516 -0 -0 -1.68131 -0.2892 0 0 0 0 0 0.03298 -0.0665 0.03772 0.32034 0 -0.13474 0 1.9342 -0.48822 0.53184 -2.62343
TYR_211 -8.42759 0.57378 6.62434 -0.64278 0.05133 0.33433 3.29839 -3.28059 -0.01661 -0.05981 -2.05011 -0.21458 0 0 0 -0.96502 0 0.03147 0.00517 0.06271 0 2.33279 0.06928 0.01466 1.2797 -0.18157 0.55146 -0.60925
GLN_212 -5.38058 0.28883 5.9514 -0.26419 0.04808 0.19586 2.22832 -2.7181 -0.02108 -0.19892 -1.787 -0.4603 0 0 0 0 0 0.01664 0.0064 0.02658 0 2.70868 -0.10802 0 -0.18838 -0.18113 0.36305 0.52614
ILE_213 -7.55689 0.77603 3.56451 -0.49214 0.27891 0.09539 2.49508 -2.62614 -0 -0 -2.07767 0.13432 0 0 0 0 0 0.00481 -0.05064 0.09703 0.47485 0 -0.47399 0 0.73287 -0.06769 0.42799 -4.26337
LEU_214 -6.8568 0.30036 3.29588 -0.46448 0.21689 0.11352 2.42655 -2.41647 -0.02285 -0.14985 -2.45911 0.20077 0 0 0 0 0 0.02403 0.03812 0.01904 0.31488 0 -0.29385 0 0.18072 -0.10318 0.49689 -5.13893
GLU_215 -5.30287 0.24689 6.78438 -0.21571 0.04132 0.32348 3.37629 -3.15484 -0.00774 -0.08449 -3.64563 -0.60619 0 0 0 -0.65256 0 0.01387 0.18673 0.13929 0 3.02906 -0.24045 0 -2.7348 -0.40767 0.39109 -2.52053
LYS_216 -4.74881 0.24566 5.28508 -0.29718 0.02481 0.12971 2.61606 -2.57489 -0.00204 -0.00926 -2.08693 -0.03803 0 0 0 0 0 0.00442 0.07467 0.05487 1.74244 0 -0.01539 0 -1.5107 -0.46722 0.27102 -1.30172
GLY_217 -5.16566 0.44381 4.83752 -5e-05 0 0 2.88712 -2.69351 -0 -0 -2.39497 -0.42813 0 0 0 0 0 0.00856 -0.03995 0 0 0 0.33092 0 0.83697 0.26585 0.17954 -0.93197
ALA_218 -4.95681 0.2147 5.24726 -0.02277 0 0 3.1777 -2.88888 -0 -0 -3.62034 -0.36667 0 0 0 0 0 0.00597 -0.02253 0 0 0 -0.32291 0 1.8394 0.22821 0.22615 -1.26152
ALA_219 -4.23699 0.2107 4.76993 -0.02172 0 0 2.89317 -2.53742 -0 -0 -3.31503 -0.35293 0 0 0 0 0 0.01001 0.08728 0 0 0 -0.24329 0 1.8394 -0.46958 0.27144 -1.09502
LYS_220 -7.64896 0.65691 8.81188 -0.36071 0.04898 0.17701 3.87148 -4.0129 -0 -0 -5.81394 0.14461 0 0 0 0 0 0.01351 0.19306 0.61068 2.49106 0 -0.06149 0 -1.5107 -0.3548 0.4187 -2.32563
ARG_221 -8.42001 0.5597 8.02977 -0.67327 0.11398 0.44899 4.17225 -3.94598 -0.02285 -0.14985 -4.07393 0.41808 0 0 0 -0.8273 0 0.07223 -0.02373 0.3884 2.47624 0 -0.1006 0 -1.2888 -0.37363 0.5994 -2.6209
THR_222 -4.66275 0.32339 5.31929 -0.20786 0.14123 0.07636 2.77389 -2.72687 -0 -0 -2.42811 -0.16769 0 0 0 0 0 0.03022 0.03393 0.00043 0.10419 0 0.0104 2.29751 -1.0874 -0.21533 0.45339 0.06822
THR_223 -4.93103 0.35412 4.80108 -0.19697 0.1026 0.06818 2.70232 -2.56579 -0 -0 -3.33517 -0.0155 0 0 0 0 0 0.00663 0.03269 0.0012 0.05417 0 -0.00216 2.30737 -1.0874 0.1115 0.25772 -1.33444
ALA_224 -4.39352 0.29174 2.92738 -0.02106 0 0 2.19865 -2.14042 -0 -0 -1.4113 -0.35603 0 0 0 0 0 0.00554 -0.06602 0 0 0 -0.35822 0 1.8394 -0.22679 0.38902 -1.32161
ALA_225 -5.02424 0.67445 4.00041 -0.02772 0.00514 0 2.53403 -2.6395 -0 -0 -1.92415 -0.43057 0 0 0 0 0 0.00622 -0.05668 0 0 0 -0.04879 0 1.8394 -0.43902 0.51323 -1.01779
THR_226 -3.19879 0.3436 3.51624 -0.129 0.02899 0.06288 2.0859 -1.86607 -0 -0 -1.86871 -0.25124 0 0 0 0 0 0.0058 0.0421 0.00743 0.06952 0 0.04267 4.11631 -1.0874 -0.17539 0.3748 2.11962
LEU_227 -1.86319 0.39552 2.16884 -0.5064 0.22128 0.14236 0.9637 -0.99003 -0 -0 -0.32642 0.11843 0 0 0 0 0 0.00896 -0.04697 0.00829 0.14431 0 -0.18694 0 0.18072 -0.29241 0.33122 0.47128
MET_228 -5.97798 0.71919 3.88301 -0.59183 0.25179 0.18304 2.43955 -2.27017 -0.00833 -0.12423 -2.80933 -0.07146 0 0 0 0 0 0.04688 -0.05145 0.07202 1.39898 0 0.24452 0 0.60916 0.75983 0.54902 -0.74779
ASN_229 -1.09331 0.0356 1.04686 -0.36771 0.09332 0.72583 0.30281 -0.52654 -0.00833 -0.12423 0.54538 -0.76789 0 0 0 0 0 0.05265 0.03974 0.0047 0 1.85807 -0.5543 0 -0.93687 1.06452 0.48233 1.87262
ALA_230 -4.25375 0.64662 3.32457 -0.02331 0.00069 0 2.1847 -1.92548 -0 -0 -2.22477 -0.36939 0 0 0 0 0 0.05503 0.27136 0 0 0 0.14583 0 1.8394 1.66258 0.29474 1.62882
TYR_231 -9.3261 0.76949 4.87194 -0.85716 0.04219 0.28435 3.70355 -3.21699 -0 -0 -3.27507 -0.27951 0 0 0 -0.37272 0 0.02369 -0.01709 0.01527 0 1.8 -0.43813 2e-05 1.2797 1.72903 0.44264 -2.8209
SER_232 -2.22423 0.11953 2.67955 -0.02932 0.00062 0.04749 0.79008 -1.32061 -0 -0 0.50509 -0.95168 0 0 0 0 0 0.01618 -0.08863 0.00602 0.15732 0 -0.30472 0.61663 -0.77834 -0.16766 0.39186 -0.53483
SER_233 -3.45689 0.26383 3.79008 -0.02758 0.00309 0.02498 2.13467 -1.85101 -0.01654 -0.1467 -1.93473 -0.03982 0 0 0 0 0 0.04373 -0.02072 0.00341 0.5759 0 -0.21035 0.60025 -0.77834 -0.53939 0.21212 -1.37002
ARG_234 -8.40637 1.03112 4.64899 -0.57071 0.10853 0.32919 2.0935 -2.73748 -0.00053 -0.00758 -0.93257 0.02014 0 0 0 0 0 0.02721 0.1657 0.80228 2.41939 0 -0.16795 0 -1.2888 -0.14637 0.59086 -2.02144
SER_235 -5.39902 0.29278 5.26077 -0.02698 2e-05 0.02228 2.28487 -2.57193 -0.00053 -0.00758 -1.65856 -0.15329 0 0 0 -0.36713 0 0.01247 0.23158 0.00021 0.70711 0 -0.15695 0.61911 -0.77834 -0.14441 0.85492 -0.97861
HIS_236 -9.06219 0.88322 6.42055 -0.4197 0.00283 0.49217 4.50725 -3.56191 -0.00566 -0.07144 -4.34638 -0.16959 0 0 -1.04809 -0.76434 0 0.00971 -0.00583 0.27689 0 2.12572 -0.06634 0 -0.45461 -0.19164 0.80225 -4.64713
SER_237 -3.90666 0.33942 4.1468 -0.03414 0.00011 0.06437 2.66499 -2.05274 -0.00519 -0.01508 -3.1716 -0.77836 0 0 0 0 0 0.01283 -0.07621 0.05676 0.34606 0 0.25471 0.63715 -0.77834 0.34833 0.55331 -1.3935
VAL_238 -5.6879 0.43263 2.41838 -0.28581 0.19313 0.06913 2.51846 -2.05102 -0.00054 -0.00143 -2.51448 -0.39627 0 0 0 0 0 0.02102 0.00929 0.00482 0.17259 0 -0.52955 0 1.9342 0.21006 0.21267 -3.27061
PHE_239 -8.85952 0.58502 1.91456 -0.76108 0.16575 0.1922 2.47835 -2.22883 -0.01456 -0.04447 -2.50427 -0.66799 0 0 0 0 0 0.02302 -0.07917 0.00092 0 2.97579 -0.2567 0 1.0402 0.00993 0.25861 -5.77224
SER_240 -4.15825 0.32757 4.39386 -0.03045 0 0.05389 2.81473 -2.22976 -0.01183 -0.14285 -2.77783 -0.93134 0 0 0 0 0 0.02483 0.14452 0.04289 0.78799 0 0.51892 0.69996 -0.77834 0.2425 0.27855 -0.73042
VAL_241 -6.6611 0.62504 1.93758 -0.36482 0.19023 0.08931 2.56613 -2.11583 -0.00936 -0.02938 -2.6484 -0.15853 0 0 0 0 0 0.03325 -0.05621 0.00247 0.92167 0 -0.8066 0 1.9342 -0.08659 0.42301 -4.21393
THR_242 -5.67129 0.38625 4.07329 -0.16814 0.09046 0.05991 2.71321 -2.29868 -0.02211 -0.17673 -2.79421 -0.27138 0 0 0 0 0 0.01104 -0.05016 0.00424 0.16099 0 -0.16214 2.27465 -1.0874 -0.17067 0.44092 -2.65796
ILE_243 -8.53704 1.08169 1.43531 -0.49571 0.50398 0.11055 2.37625 -2.18921 -0.00306 -0.0086 -2.43938 -0.00185 0 0 0 0 0 0.00869 -0.01353 0.10164 0.33999 0 -0.76394 0 0.73287 -0.17263 0.38913 -7.54485
HIS_244 -6.48366 0.40846 4.72378 -0.44285 0.03113 0.46765 2.66667 -2.58988 -0.01082 -0.0353 -3.09636 -0.33941 0 0 0 0 0 0.01995 -0.06355 5e-05 0 2.7086 -0.06122 0 -0.45461 -0.11052 0.34847 -2.31343
MET_245 -9.05166 0.69702 4.40144 -0.4534 0.14424 0.20487 2.96319 -2.55974 -0.00528 -0.01468 -3.26706 -0.32682 0 0 0 0 0 0.00298 0.03021 0.57695 1.58886 0 0.06599 0 0.60916 0.16783 0.39559 -3.8303
LYS_246 -5.39309 0.48191 7.51054 -0.41957 0.07258 0.21487 2.64877 -2.66959 -0.01171 -0.06001 -5.85172 0.10077 0 0 -0.44528 -0.24796 0 0.03971 0.27325 0.0173 1.87603 0 0.14595 0 -1.5107 0.0296 0.50813 -2.69022
GLU_247 -4.75846 0.20258 7.30718 -0.20721 0.02554 0.27979 3.99052 -2.81266 -0.00378 -0.01163 -6.55863 -0.62349 0 0 0 -1.45719 0 0.0545 -0.02249 0.26292 0 3.10957 0.15479 0 -2.7348 0.03037 0.52854 -3.24403
THR_248 -3.25084 0.23852 1.81605 -0.15411 0.05872 0.05552 0.5486 -1.22507 -0.01278 -0.14979 -0.44033 -0.24044 0 0 0 0 0 0.0145 -0.05147 0.04514 0.19312 0 -0.20212 2.24704 -1.0874 0.10618 0.53803 -0.95298
THR_249 -4.86112 0.70004 3.32528 -0.20473 0.14365 0.07305 2.48611 -2.18482 -0.00156 -0.00555 -2.81466 -0.88499 0 0 0 0 0 0.07051 0.04687 0.09967 1.1105 0 -0.52862 2.28789 -1.0874 0.14508 0.5457 -1.5391
ILE_250 -2.09917 0.24359 1.67442 -0.57634 0.26995 0.17008 0.61221 -0.94286 -0 -0 -0.39572 0.17433 0 0 0 0 0 0.02908 -0.10165 0.009 1.35262 0 0.17765 0 0.73287 -0.03663 0.53873 1.83216
ASP_251 -2.39533 0.43768 2.18818 -0.1243 0.0224 0.3861 0.75897 -1.19231 -0 -0 0.27431 -0.28737 0 0 0 0 0 0.01823 -0.05743 0.01089 0 2.39248 -0.34265 0 -2.3716 -0.55948 0.34491 -0.49632
GLY_252 -2.36727 0.12075 2.42022 -6e-05 0 0 1.07476 -1.34798 -0 -0 -1.18305 -0.3802 0 0 0 0 0 0.00808 -0.14205 0 0 0 -1.50224 0 0.83697 -0.89326 0.25602 -3.09931
GLU_253 -5.13463 0.55857 4.42601 -0.28398 0.0541 0.35588 2.44937 -2.30852 -2e-05 -6e-05 -2.57528 -0.28716 0 0 0 -0.48654 0 0.00517 -0.07534 0.0258 0 2.82612 -0.03037 0 -2.7348 -0.79466 0.26164 -3.74869
GLU_254 -5.0739 0.28362 5.52409 -0.20314 0.03374 0.2934 2.22925 -2.34108 -0.05501 -0.34731 -4.43803 -0.50417 0 0 0 -0.24796 0 0.00898 -0.05797 0.00237 0 3.73215 0.23129 0 -2.7348 -0.27607 0.32427 -3.61629
LEU_255 -7.48291 0.52168 4.21664 -0.62959 0.46118 0.13386 2.54802 -2.77153 -0.0086 -0.027 -2.75867 0.25997 0 0 0 0 0 0.00489 0.00682 0.18109 1.44603 0 -0.29191 0 0.18072 -0.08419 0.56247 -3.53103
VAL_256 -5.39294 0.3037 3.17328 -0.28048 0.20629 0.06081 2.50635 -2.04691 -0.00235 -0.00858 -2.61995 -0.28831 0 0 0 0 0 0.01486 -0.03889 0.02419 0.18276 0 -0.66421 0 1.9342 -0.31518 0.47821 -2.77314
LYS_257 -7.66523 0.54715 8.28022 -0.5646 0.20226 0.29511 3.9201 -3.27192 -0.01769 -0.06083 -5.89266 0.13572 0 0 0 -0.68213 0 0.00961 -0.04996 0.06854 2.82771 0 0.30971 0 -1.5107 -0.16126 0.30525 -2.97562
ILE_258 -5.54545 0.46381 2.48176 -0.46167 0.31538 0.09827 1.21391 -1.75773 -0.00963 -0.06099 -1.19269 -0.04215 0 0 -0.56237 0 0 0.01121 0.02504 0.02285 0.33847 0 -0.75223 0 0.73287 -0.17167 0.38494 -4.46805
GLY_259 -4.27399 0.26423 3.27422 -0.00091 0 0 2.34193 -1.92085 -0.00911 -0.0339 -3.18825 -0.3082 0 0 0 0 0 0.01196 -0.0301 0 0 0 0.66446 0 0.83697 0.46889 0.33334 -1.56931
LYS_260 -6.05467 0.33984 4.77726 -0.29549 0.03333 0.14466 2.81607 -2.35599 -0.01659 -0.15536 -2.36767 -0.22862 0 0 0 0 0 0.00996 0.04037 0.00988 2.2372 0 -0.01596 0 -1.5107 0.6406 0.29531 -1.65659
LEU_261 -8.36569 1.17825 2.07463 -0.59256 0.15758 0.1541 2.66284 -2.38649 -0 -0 -2.69753 0.21026 0 0 0 0 0 0.00481 -0.0384 0.04909 0.73544 0 -0.13848 0 0.18072 0.27154 0.51052 -6.02938
ASN_262 -5.71124 0.22144 4.85476 -0.18906 0.00652 0.2964 3.11207 -2.62778 -0.01545 -0.13271 -3.54828 -0.54912 0 0 0 -0.55703 0 0.00689 -0.03358 0.01017 0 2.65587 -0.24559 0 -0.93687 0.26665 0.43704 -2.6789
LEU_263 -8.60201 1.08313 2.04399 -0.48062 0.31016 0.11143 2.70944 -2.29042 -0.01873 -0.06481 -2.52681 0.02428 0 0 0 0 0 0.0033 0.17069 0.02036 1.06559 0 -0.26187 0 0.18072 0.07038 0.5608 -5.89099
VAL_264 -7.58728 0.67946 2.14327 -0.28611 0.2619 0.06655 2.52568 -2.38504 -0.0001 -0.00026 -3.07401 -0.31362 0 0 0 0 0 0.00631 0.15522 0.04215 0.19778 0 -0.73327 0 1.9342 -0.09641 0.79248 -5.67111
ASP_265 -5.48173 0.31026 6.94146 -0.21112 0.02103 0.67392 3.51893 -3.03666 -0.01873 -0.06481 -5.29624 -0.9838 0 0 0 -0.79462 0 0.0174 -0.05581 0.07344 0 1.98618 -0.64316 0 -2.3716 -0.26432 0.79721 -4.88278
LEU_266 -7.72799 0.5523 3.19779 -0.43231 0.17485 0.06581 2.98135 -2.41165 -0.0001 -0.00026 -2.71308 0.32882 0 0 -0.44153 0 0 0.01331 -0.00394 0.07552 0.3355 0 -0.23896 0 0.18072 -0.27334 0.76283 -5.57433
ALA_267 -4.99512 0.49155 3.44109 -0.022 0 0 1.74075 -2.48008 -0 -0 -1.66793 -0.10435 0 0 -1.04809 0 0 0.01251 0.06093 0 0 0 -0.18096 0 1.8394 -0.35526 0.46696 -2.80059
GLY_268 -2.87139 0.23221 2.60297 -0.0002 0 0 1.19285 -1.47984 -0.01654 -0.1467 -0.90727 -0.26513 0 0 0 0 0 0.02485 -0.10816 0 0 0 0.83461 0 0.83697 -0.07529 0.38081 0.23476
SER_269 -3.2944 0.11837 3.61534 -0.0333 0.0016 0.05729 1.58107 -1.72206 -0.02071 -0.18532 -0.6976 -1.07044 0 0 0 0 0 0.01265 0.08014 0.00033 0.30243 0 -0.29392 0.60472 -0.77834 -0.27127 0.43213 -1.5613
GLU_270 -4.87926 0.59251 6.69682 -0.28311 0.04989 0.30306 2.37409 -2.59494 -0.02693 -0.25207 -3.55889 -0.1115 0 0 0 -1.56993 0 0.01353 -0.07581 0.15362 0 3.8739 -0.05785 0 -2.7348 -0.63739 0.40496 -2.32009
ASN_271 -3.33254 0.19115 4.59541 -0.34084 0.09005 0.64745 2.2824 -2.03467 -0.01185 -0.19633 -2.57943 -0.7869 0 0 -0.93986 0 0 0.01389 -0.0291 0.01999 0 1.89012 -0.59092 0 -0.93687 -0.08246 0.53817 -1.59313
ILE_272 -5.23527 0.48109 3.11686 -0.49382 0.5533 0.10063 2.38534 -2.05798 -0.01815 -0.133 -1.46788 -0.02445 0 0 0 0 0 0.02768 0.01222 0.0227 0.94807 0 -0.1096 0 0.73287 0.19567 0.73229 -0.23141
GLY_273 -2.11896 0.3833 2.36401 -4e-05 0 0 0.89076 -1.23581 -0.01366 -0.09153 0.27209 -0.4139 0 0 0 0 0 0.03103 -0.19122 0 0 0 0.23651 0 0.83697 0.42357 0.58649 1.95959
ARG_274 -3.77811 0.44607 5.77546 -0.8078 0.2063 0.56781 2.048 -2.37453 -0 -0 -2.97422 0.42413 0 0 0 -0.65606 0 0.01692 -0.06294 0.12762 2.02045 0 -0.16622 0 -1.2888 0.15576 0.52166 0.2015
SER_275 -2.62107 0.52729 3.3723 -0.02915 0 0.04701 1.96628 -1.62654 -0.0059 -0.07416 -1.42876 -0.91933 0 0 0 0 0 0.01169 -0.01576 0.00855 1.0328 0 0.03029 0.60531 -0.77834 -0.46819 0.37822 0.01253
GLY_276 -0.91587 0.02383 1.11498 -9e-05 0 0 0.46119 -0.58558 -0 -0 0.13526 -0.39598 0 0 0 0 0 0.00832 -0.0027 0 0 0 0.24833 0 0.83697 0.63859 0.22508 1.79233
ALA_277 -2.89612 0.4224 0.88673 -0.02478 0 0 0.69022 -1.09489 -0.0059 -0.07416 -0.91533 -0.21565 0 0 0 0 0 0.00965 -0.04813 0 0 0 -0.10263 0 1.8394 0.36724 0.1957 -0.96625
VAL_278 -3.10392 0.21748 2.94128 -0.2654 0.15985 0.05428 1.64313 -1.55757 -0 -0 -0.70331 -0.27474 0 0 0 0 0 0.00358 0.02727 0.00091 0.34013 0 -0.78467 0 1.9342 -0.663 0.12212 0.09162
ASP_279 -4.22663 0.63292 6.18037 -0.12151 0.00129 0.38577 2.92012 -2.78872 -0 -7e-05 -5.29745 -1.04228 0 0 -0.27905 -0.78949 0 0.00274 -0.14041 0.02631 0 3.39377 0.15702 0 -2.3716 0.49294 0.3442 -2.51977
LYS_280 -4.41614 0.47089 5.51185 -0.45815 0.12129 0.291 2.09578 -2.47779 -0 -0 -2.0726 -0.25205 0 0 -0.27905 0 0 0.00331 -0.09181 0.00246 1.69055 0 -0.05106 0 -1.5107 0.79134 0.51151 -0.11937
ARG_281 -4.50354 0.28516 4.224 -0.43809 0.04638 0.21817 2.18824 -2.19719 -0 -0 -1.36454 0.32703 0 0 0 0 0 0.00368 -0.05283 0.00574 2.06395 0 -0.14856 0 -1.2888 -0.1664 0.33585 -0.46172
ALA_282 -4.28416 0.32752 3.73432 -0.02151 0 0 2.35455 -2.47164 -0 -0 -1.77558 -0.36027 0 0 0 0 0 0.00117 -0.00388 0 0 0 0.05385 0 1.8394 -0.27013 0.19016 -0.6862
ARG_283 -6.30032 0.28114 8.10457 -0.73165 0.11246 0.47385 3.05963 -3.74114 -0 -0 -3.84485 0.27955 0 0 0 -0.78949 0 0.00754 0.06685 0.03209 1.43958 0 -0.05965 0 -1.2888 -0.18297 0.31008 -2.77152
GLU_284 -6.92836 0.50428 7.95104 -0.32643 0.03407 0.31156 3.48533 -3.62226 -0.0054 -0.03766 -3.85289 -0.52878 0 0 0 -1.32284 0 0.00502 0.01584 0.21092 0 4.14449 -0.15259 0 -2.7348 -0.34195 0.51432 -2.67709
ALA_285 -5.56453 0.35381 4.35527 -0.02152 0 0 2.79178 -2.79416 -0 -0 -2.31862 -0.37115 0 0 0 0 0 0.01253 0.10878 0 0 0 -0.32404 0 1.8394 -0.38821 0.41553 -1.90513
GLY_286 -4.00696 0.38471 5.07934 -5e-05 0 0 2.46701 -2.50897 -0 -0 -2.666 -0.40209 0 0 0 0 0 0.01778 -0.07296 0 0 0 0.20299 0 0.83697 0.34404 0.19085 -0.13335
ASN_287 -5.23283 0.07495 5.5539 -0.18059 0.02404 0.26489 1.98967 -2.65609 -0 -0 -1.45238 -0.33018 0 0 0 0 0 0.01218 0.0336 0.03816 0 1.44736 0.25349 0 -0.93687 0.56791 0.16583 -0.36297
ILE_288 -8.03012 0.85741 5.00183 -0.51523 0.41547 0.09553 3.29903 -2.98287 -0.01296 -0.09589 -2.9624 0.12343 0 0 0 0 0 0.00841 -0.02174 0.14248 0.53966 0 -0.5067 0 0.73287 0.08412 0.37437 -3.4533
ASN_289 -6.18631 0.40996 6.45276 -0.17788 0.01356 0.2635 3.72533 -3.24584 -0.05735 -0.46742 -3.35558 -0.34451 0 0 0 0 0 0.00926 -0.066 0.04326 0 1.44892 0.32915 0 -0.93687 0.11049 0.68696 -1.34462
GLN_290 -6.06419 0.63021 6.72823 -0.62181 0.1022 0.61503 3.27659 -3.17595 -0 -0 -4.58326 -0.28368 0 0 0 -0.69903 0 0.02409 -0.07629 0.20608 0 3.35152 -0.21164 0 -0.18838 -0.17802 0.85415 -0.29415
SER_291 -5.42639 0.31774 5.97503 -0.0345 2e-05 0.04036 3.3718 -2.78246 -0 -0 -2.91182 -0.48801 0 0 0 -0.76434 0 0.0168 -0.03501 0.00425 0.33598 0 0.14459 1.78721 -0.77834 -0.43001 0.65842 -0.99868
LEU_292 -7.5871 0.81272 3.88779 -0.48767 0.2995 0.12856 2.60049 -2.82308 -0.00729 -0.02444 -1.76305 0.11939 0 0 0 0 0 0.00369 0.37709 0.04295 0.23585 0 -0.26637 0 0.18072 -0.25873 0.49304 -4.03596
LEU_293 -6.52205 0.49384 5.87495 -0.46182 0.18311 0.10208 2.43762 -2.9896 -0 -0 -2.08181 0.15722 0 0 0 0 0 0.00952 0.17122 0.06997 0.34016 0 -0.28903 0 0.18072 -0.18606 0.52753 -1.9824
THR_294 -8.29954 0.70858 7.52168 -0.20099 0.1317 0.07268 4.00331 -3.89471 -0.00619 -0.03954 -3.31944 -0.1411 0 0 0 0 0 0.04983 0.01273 0.00936 0.06315 0 -0.02756 2.26197 -1.0874 -0.03063 0.57576 -1.63634
LEU_295 -8.5282 0.83298 3.68451 -0.6604 0.16857 0.23184 2.99954 -2.84326 -0 -0 -1.70272 0.07258 0 0 0 0 0 0.04183 0.06959 0.00851 0.90439 0 -0.19957 0 0.18072 0.07679 0.50738 -4.15494
GLY_296 -4.0639 0.23647 5.15953 -5e-05 0 0 2.54917 -2.4705 -0 -0 -3.32772 -0.41525 0 0 0 0 0 0.03366 -0.02814 0 0 0 0.32766 0 0.83697 0.45606 0.26775 -0.43829
ARG_297 -7.07701 0.21552 8.49939 -0.68324 0.09506 0.43487 4.07829 -3.83883 -0.00064 -0.00297 -5.03833 0.25599 0 0 0 -1.80634 0 0.02028 0.15463 0.21632 1.44923 0 -0.13651 0 -1.2888 0.25043 0.45681 -3.74586
VAL_298 -9.48651 0.67322 3.45562 -0.30183 0.12185 0.06613 2.98431 -3.08721 -0 -0 -2.5447 -0.11727 0 0 0 0 0 0.01066 -0.023 0.11768 0.04409 0 -0.33059 0 1.9342 -0.26783 0.59056 -6.16062
ILE_299 -9.27879 1.22217 3.33434 -0.63846 0.34238 0.14259 3.2039 -3.00909 -0 -0 -2.48229 0.32016 0 0 0 0 0 0.00207 -0.05267 0.08438 0.57569 0 -0.41554 0 0.73287 -0.00574 0.66962 -5.2524
THR_300 -5.33928 0.19411 6.08356 -0.20478 0.12813 0.07491 2.83535 -2.91174 -0.01517 -0.16493 -3.16546 -0.10532 0 0 0 0 0 0.01353 -0.02305 0.01204 0.07119 0 -0.01605 2.27642 -1.0874 0.06411 0.54432 -0.73553
ALA_301 -6.02501 0.39096 4.20264 -0.02142 0 0 3.03946 -2.83562 -0 -0 -2.71107 -0.35204 0 0 0 0 0 0.01184 0.0557 0 0 0 -0.28994 0 1.8394 -0.17948 0.20762 -2.66697
LEU_302 -8.49757 0.69264 3.27559 -0.48892 0.24502 0.11574 2.09682 -2.72149 -0 -0 -1.65105 0.24296 0 0 0 0 0 0.00538 0.03225 0.17415 0.38913 0 -0.27101 0 0.18072 -0.34924 0.34042 -6.18846
VAL_303 -6.68098 0.63115 3.95804 -0.3099 0.20851 0.07038 2.44623 -2.58225 -0 -0 -1.60116 -0.06754 0 0 -0.829 0 0 0.01248 -0.05799 0.00055 0.1021 0 -0.35494 0 1.9342 -0.15124 0.35928 -2.91207
GLU_304 -3.63072 0.16788 3.79773 -0.22875 0.03616 0.34341 1.2605 -1.76875 -0.00659 -0.0754 -1.00201 -0.55044 0 0 0 0 0 0.00854 -0.08167 0.05741 0 2.93304 -0.07953 0 -2.7348 -0.24672 0.25944 -1.54129
ARG_305 -4.05176 0.26956 4.99462 -0.68727 0.23175 0.48249 2.49321 -2.24866 -0 -0 -2.47083 -0.04971 0 0 -0.829 0 0 0.03203 -0.09543 0.04415 2.60391 0 -0.17355 0 -1.2888 -0.31619 0.3597 -0.69978
THR_306 -4.17339 0.79884 3.82169 -0.15751 0.04379 0.05538 1.83777 -1.98827 -0.02176 -0.24033 -0.6836 0.14737 0 0 0 0 0 0.01862 -0.04769 0.00764 0.09662 0 0.05823 2.37836 -1.0874 -0.25897 1.12008 1.72546
PRO_307 -2.29959 0.42678 1.17663 -0.0671 0 0.04193 0.30338 -0.61987 -0 -0 0.22648 0.58962 0 0 0 0 0 0.0205 -0.1482 0.06068 0.19502 0 -0.69673 0 -2.4119 0.01043 1.08516 -2.10678
HIS_D_308 -3.12606 0.38365 2.18458 -0.40278 0.00906 0.48839 0.83984 -1.26097 -0 -0 0.03747 -0.25854 0 0 0 0 0 0.01181 0.01037 0.0465 0 1.85226 -0.17849 0 -0.45461 0.06915 0.28995 0.54157
VAL_309 -5.64124 0.89377 -0.34889 -0.27644 0.15282 0.05917 0.95011 -1.16426 -0.01717 -0.12938 -0.73739 -0.35211 0 0 0 0 0 0.00726 0.10972 3e-05 0.23299 0 -0.76894 0 1.9342 -0.13157 0.79821 -4.4291
PRO_310 -5.37189 0.6269 2.85741 -0.16235 0.07821 0.10535 1.01451 -1.39671 -0 -0 -0.34287 0.19318 0 0 0 0 0 0.00357 0.00234 0.01198 0.19694 0 -0.94953 0 -2.4119 0.33268 1.04268 -4.16949
TYR_311 -10.2926 0.73489 4.93885 -0.54467 0.02009 0.24802 4.06 -3.27401 -0 -0 -3.31298 -0.29804 0 0 -0.37082 -0.38964 0 0.04369 0.0289 0.02855 0 2.31003 0.11653 0.00479 1.2797 0.26245 0.79373 -3.61255
ARG_312 -3.37158 0.32905 4.11996 -0.62694 0.10812 0.38293 1.32723 -1.71092 -0.01717 -0.12938 -1.49291 0.09728 0 0 0 -1.22542 0 0.00254 -0.02933 0.00615 2.18817 0 0.03132 0 -1.2888 -0.10246 0.87415 -0.528
GLU_313 -3.88226 0.40719 4.70235 -0.22709 0.03124 0.34849 2.03431 -1.91771 -0 -0 -2.17304 -0.59939 0 0 0 -1.10731 0 0.00645 -0.03892 0.02625 0 2.96999 -0.10561 0 -2.7348 -0.28565 0.55236 -1.99315
SER_314 -5.24701 0.42715 6.30733 -0.02855 0 0.0504 3.52186 -2.7641 -2e-05 -8e-05 -1.28315 -1.14545 0 0 -0.50055 0 0 0.01105 -0.02491 0.04426 0.66971 0 -0.35714 0.60329 -0.77834 -0.27462 0.299 -0.46987
LYS_315 -6.71972 0.50518 4.99508 -0.40193 0.06836 0.27701 2.86174 -2.33815 -0 -0 -2.44534 0.35904 0 0 -0.47098 0 0 0.02197 -0.07696 0.12312 2.34217 0 -0.07137 0 -1.5107 -0.29207 0.36711 -2.40646
LEU_316 -8.43901 0.84838 3.02424 -0.66118 0.20456 0.21943 2.00316 -2.56855 -0 -0 -0.95379 0.14462 0 0 -0.50055 0 0 0.01719 -0.00265 0.09564 0.78919 0 -0.18864 0 0.18072 -0.2446 0.3697 -5.66212
THR_317 -8.12507 0.45284 5.58235 -0.12777 0.05637 0.05715 2.67003 -3.20948 -2e-05 -8e-05 -0.85904 -0.89389 0 0 0 0 0 0.01774 0.82496 0.21469 0.12293 0 -0.06993 2.28456 -1.0874 -0.17182 0.67123 -1.58965
ARG_318 -8.9556 0.66834 8.72886 -0.5667 0.07421 0.30614 3.13982 -3.75489 -0.0081 -0.06653 -3.06453 0.42727 0 0 0 -0.52997 0 0.01211 0.00178 0.09281 2.38774 0 -0.03919 0 -1.2888 -0.23992 0.85736 -1.8178
ILE_319 -6.71249 0.76718 2.31693 -0.51263 0.36916 0.10255 1.67881 -2.01219 -0.00278 -0.05875 -0.93463 0.05644 0 0 0 0 0 0.0027 -0.0561 0.07214 0.68742 0 -0.32001 0 0.73287 -0.04704 0.58968 -3.28074
LEU_320 -8.16629 1.27191 3.48872 -0.52635 0.16252 0.15574 2.60652 -2.63148 -0 -0 -2.337 0.11765 0 0 0 0 0 0.00165 -0.00483 0.08948 0.06023 0 -0.05383 0 0.18072 -0.16545 0.73965 -5.01043
GLN_321 -7.79106 0.61727 7.05059 -0.41042 0.0894 0.28159 3.46068 -3.39904 -0 -0 -1.73097 -0.70369 0 0 -0.21997 0 0 0.00308 -0.06769 0.1201 0 3.35909 -0.09587 0 -0.18838 -0.15047 0.75922 0.98347
ASP_322 -5.97301 0.55886 8.47386 -0.31697 0.05437 1.02093 3.66528 -3.61168 -0.01909 -0.16834 -6.67379 0.6073 0 0 -0.67723 -1.04846 0 0.00647 -0.05367 0.00464 0 4.28756 -0.27382 0 -2.3716 -0.39974 0.46401 -2.44411
SER_323 -5.82549 0.39169 5.39233 -0.02557 0.00035 0.02304 2.59824 -2.54622 -0.01837 -0.19187 -3.12134 -0.11799 0 0 -1.30373 -0.51554 0 0.01843 -0.03175 0.00026 0.56447 0 0.03611 0.70046 -0.77834 -0.37845 0.4482 -4.68106
LEU_324 -7.47566 0.48759 1.91715 -0.50535 0.22636 0.13769 1.92287 -2.13699 -0 -0 -1.07935 -0.03234 0 0 -0.37082 0 0 0.01528 -0.06217 0.2332 1.11081 0 -0.11925 0 0.18072 0.2663 0.47432 -4.80964
GLY_325 -3.0129 0.1795 2.55568 -5e-05 0 0 0.73652 -1.53223 -0.00013 -0.00041 -0.79519 -0.36799 0 0 -0.68346 0 0 0.01928 -0.13581 0 0 0 -1.33377 0 0.83697 -0.19701 0.41564 -3.31535
GLY_326 -4.31066 0.18567 4.49757 -0.00028 0 0 1.95502 -2.32015 -0 -0 -2.21528 -0.17293 0 0 0 0 0 0.01939 -0.07479 0 0 0 -1.16202 0 0.83697 -0.14262 0.33391 -2.57019
ARG_327 -5.74737 0.57401 6.49758 -0.7277 0.31045 0.42165 3.14711 -2.71169 -0.03765 -0.24967 -4.05202 0.22064 0 0 -1.37767 0 0 0.00636 0.02042 0.15373 2.46329 0 -0.13324 0 -1.2888 0.14302 0.37686 -1.9907
THR_328 -6.89486 0.85959 5.92732 -0.16713 0.06764 0.0556 2.49017 -3.05777 -0.00569 -0.05422 -3.07051 -0.16595 0 0 -0.56911 -0.50722 0 0.00438 -0.04437 0.0605 0.17531 0 -0.06928 2.34697 -1.0874 -0.11975 0.64842 -3.17735
ARG_329 -7.39481 0.52069 7.51794 -0.77834 0.20003 0.52252 3.49985 -3.17468 -0.02841 -0.1559 -4.28072 0.37752 0 0 0 -0.85646 0 0.012 0.14463 0.16576 2.4487 0 0.01179 0 -1.2888 -0.00875 0.75653 -1.78891
THR_330 -6.66524 0.66253 4.16394 -0.15774 0.06931 0.05643 2.32941 -2.42898 -0 -0 -2.08946 0.50968 0 0 -0.85251 0 0 0.00679 0.04628 0.00055 0.48016 0 -0.22227 2.30535 -1.0874 -0.03614 0.86181 -2.04748
SER_331 -5.62884 0.56438 4.56857 -0.02937 3e-05 0.05072 2.87429 -2.40802 -0.01815 -0.07658 -2.82177 -1.03341 0 0 0 0 0 0.00592 -0.00978 0.0124 0.69535 0 0.16173 0.60675 -0.77834 0.14411 0.64197 -2.47804
ILE_332 -7.45547 0.62137 2.40549 -0.46732 0.32625 0.10875 2.74621 -2.23783 -0.00221 -0.00613 -2.49341 -0.08673 0 0 0 0 0 0.02395 0.25325 0.01071 0.33765 0 -0.76465 0 0.73287 -0.09099 0.36589 -5.67235
ILE_333 -7.41107 0.97321 2.59828 -0.55947 0.38627 0.13413 2.74998 -2.31083 -9e-05 -0.00295 -2.58026 -0.17446 0 0 0 0 0 0.04274 -0.04221 0.02405 2.16625 0 -0.72339 0 0.73287 -0.44856 0.73406 -3.71144
ALA_334 -5.08677 0.60642 2.56984 -0.02448 3e-05 0 2.69443 -2.19161 -0.00811 -0.02874 -3.24181 -0.32931 0 0 0 0 0 0.01123 -0.02964 0 0 0 0.21599 0 1.8394 -0.12949 0.72369 -2.40894
THR_335 -6.15887 0.50031 4.76263 -0.13051 0.05148 0.10039 2.30125 -2.54675 -0.05015 -0.38185 -3.01267 -0.9327 0 0 0 0 0 0.01046 -0.04032 0.00101 1.40403 0 -0.22876 2.32136 -1.0874 0.1653 0.37944 -2.57232
ILE_336 -7.71895 0.50328 1.28116 -0.52915 0.29831 0.14637 1.69813 -1.82632 -0.0059 -0.02261 -1.61321 -0.28456 0 0 0 0 0 0.00545 0.05134 0.03807 0.51937 0 0.10008 0 0.73287 -0.0685 0.44237 -6.25241
SER_337 -3.9482 0.50789 3.74873 -0.02827 0 0.04855 2.05282 -1.73809 -0.0226 -0.13061 -0.4811 -1.01799 0 0 -0.7931 -0.64568 0 0.02999 0.00294 0.05939 1.14226 0 0.2074 0.76494 -0.77834 0.093 0.97466 0.04861
PRO_338 -6.95623 1.23517 3.68204 -0.09874 0.00226 0.06174 2.39091 -1.77648 -1e-05 -4e-05 -1.74693 0.7181 0 0 0 0 0 0.00847 0.02493 0.00669 0.3688 0 -0.10232 0 -2.4119 0.18149 0.83501 -3.57704
ALA_339 -6.25789 0.72882 3.17392 -0.02737 0.001 0 2.66869 -2.52026 -0 -0 -1.57724 -0.26113 0 0 -0.7931 0 0 0.02439 -0.03169 0 0 0 0.10208 0 1.8394 -0.29461 0.69095 -2.53404
SER_340 -4.72906 0.46489 4.36586 -0.02772 0 0.0425 2.63396 -2.25819 -0.00261 -0.04612 -1.75577 -0.99665 0 0 -0.44962 0 0 0.0064 -0.10204 0.00617 0.17306 0 -0.13421 0.859 -0.77834 -0.6061 0.85808 -2.4765
LEU_341 -4.12537 0.53748 1.64142 -0.50795 0.18552 0.13177 0.88185 -1.36073 -0.00071 -0.00895 0.38961 0.20317 0 0 0 0 0 0.00947 -0.01592 0.03899 0.29081 0 -0.19616 0 0.18072 -0.51962 0.48566 -1.75894
ASN_342 -6.01945 0.38897 6.65633 -0.20915 0.0289 0.33604 3.6152 -3.12723 -0.00635 -0.04467 -4.14067 -0.65581 0 0 0 -0.64445 0 0.01003 -0.02062 0.07399 0 2.25731 -0.64232 0 -0.93687 -0.32662 0.37086 -3.03658
LEU_343 -7.65356 0.6717 4.53745 -0.69868 0.21853 0.27063 2.75796 -2.85691 -0 -0 -2.23108 0.14806 0 0 0 0 0 0.01355 0.001 0.01799 0.78722 0 -0.16035 0 0.18072 -0.02326 0.46135 -3.55769
GLU_344 -3.75205 0.10627 4.59961 -0.4668 0.28707 1.4719 1.19597 -2.0609 -0.02936 -0.20681 -1.69882 -2.93765 0 0 0 0 0 0.01647 -0.03819 0.02426 0 4.00734 -0.2832 0 -2.7348 -0.16822 0.33722 -2.33068
GLU_345 -6.42927 0.40339 8.09839 -0.41789 0.13319 0.8637 2.95101 -3.35607 -0.04151 -0.28944 -4.38866 -0.5782 0 0 -0.93986 0 0 0.01545 0.12161 0.02851 0 3.53185 -0.31174 0 -2.7348 -0.47051 0.2615 -3.54937
THR_346 -7.24157 0.34893 5.53062 -0.1978 0.10505 0.06992 3.31052 -3.07747 -0.02179 -0.12628 -3.09125 -0.05682 0 0 0 0 0 0.00242 0.00354 0.00905 0.05414 0 -0.02092 2.32373 -1.0874 -0.05863 0.29195 -2.93004
LEU_347 -8.00496 0.49645 4.63478 -0.48824 0.21493 0.11393 2.92998 -2.89938 -0.00555 -0.04033 -2.19734 0.23135 0 0 0 0 0 0.00145 0.0406 0.04046 0.38643 0 -0.27025 0 0.18072 -0.01634 0.3326 -4.31871
SER_348 -4.1428 0.14614 5.42985 -0.0284 0 0.06559 2.35145 -2.52005 -0.01354 -0.17443 -2.57792 -0.57422 0 0 0 0 0 0.01359 -0.01411 0.0003 0.78633 0 0.32547 0.60036 -0.77834 -0.08269 0.28107 -0.90635
THR_349 -6.83686 0.50896 5.23914 -0.19964 0.11411 0.07059 3.21849 -3.06025 -0.03884 -0.28867 -3.52503 -0.02923 0 0 0 0 0 0.00468 0.02626 0.01883 0.05857 0 -0.00681 2.31542 -1.0874 0.12481 0.16248 -3.21039
LEU_350 -9.52544 0.68214 2.64997 -0.49904 0.25788 0.12274 2.72763 -2.75397 -0 -0 -2.46766 0.24134 0 0 0 0 0 0.01847 0.07227 0.0888 0.35453 0 -0.28041 0 0.18072 -0.07388 0.32222 -7.88171
GLU_351 -6.04985 0.27983 7.14094 -0.21446 0.03058 0.29804 2.87501 -3.2546 -0.06473 -0.3778 -3.13873 -0.5834 0 0 0 0 0 0.01449 0.19054 0.02611 0 3.01784 -0.22685 0 -2.7348 -0.40031 0.33101 -2.84115
TYR_352 -9.43241 0.81477 4.54032 -0.95079 0.11547 0.3606 3.07045 -3.23264 -0 -0 -2.2327 -0.29774 0 0 0 0 0 0.03154 0.01045 0.20497 0 1.79414 -0.43807 0.00044 1.2797 -0.15497 0.28838 -4.22811
ALA_353 -5.80266 0.50386 2.91288 -0.02047 0 0 2.41948 -2.56834 -0 -0 -1.54501 -0.3562 0 0 0 0 0 0.024 -0.02479 0 0 0 -0.27302 0 1.8394 -0.12859 0.34436 -2.67511
HIS_D_354 -5.70127 0.32239 5.80843 -0.60372 0.00464 0.61479 2.71187 -2.85098 -4e-05 -0.00014 -1.97485 -0.33286 0 0 0 0 0 0.00877 0.05835 0.06445 0 1.62386 -0.14666 0 -0.45461 -0.21291 0.37225 -0.68825
ARG_355 -6.64513 0.44759 6.69441 -0.77702 0.08644 0.50295 2.83877 -3.36997 -0.02397 -0.14243 -2.54581 0.39771 0 0 0 0 0 0.01363 -0.03996 0.01711 1.44005 0 -0.06527 0 -1.2888 -0.16233 0.50372 -2.1183
ALA_356 -6.09176 0.56719 2.6871 -0.02271 0 0 2.77214 -2.53136 -0.03567 -0.18585 -2.07457 -0.3723 0 0 0 0 0 0.00638 -0.06034 0 0 0 -0.38812 0 1.8394 -0.51781 0.47021 -3.93809
LYS_357 -6.97698 0.57395 7.19061 -0.48568 0.1297 0.44724 2.7842 -3.1454 -0 -0 -3.12717 -0.193 0 0 -0.86243 0 0 0.00802 -0.08637 0.20995 3.44421 0 -0.03751 0 -1.5107 -0.58004 0.37395 -1.84345
ASN_358 -4.34603 0.34145 3.98038 -0.1962 0.03834 0.31389 1.96834 -2.15688 -5e-05 -0.00012 -2.10612 -0.41714 0 0 0 0 0 0.00466 0.05259 0.00311 0 1.94409 -0.37405 0 -0.93687 -0.61716 0.29646 -2.20731
ILE_359 -9.15876 1.18258 2.83341 -0.51405 0.45671 0.1086 2.75544 -2.71546 -0.02498 -0.1059 -2.02213 0.22746 0 0 0 0 0 0.00542 -0.05551 0.0053 0.51925 0 -0.56317 0 0.73287 -0.64739 0.54609 -6.43423
LEU_360 -5.84099 0.49382 2.56362 -0.47088 0.25224 0.11119 0.48102 -1.95037 -5e-05 -0.00012 -0.42655 0.04457 0 0 0 0 0 0.02273 -0.02922 0.21085 1.87932 0 -0.25892 0 0.18072 -0.30636 0.64297 -2.40041
ASN_361 -7.52852 0.68779 7.5237 -0.15187 0.00118 0.22981 4.31128 -3.68881 -0.018 -0.07286 -5.74947 0.00579 0 0 -1.7038 0 0 0.0147 0.09079 0.00021 0 3.20278 0.21269 0 -0.93687 0.12488 0.52896 -2.91565
LYS_362 -5.59922 0.62519 6.77176 -0.30963 0.0351 0.1844 3.37334 -2.80933 -0.011 -0.05914 -4.53742 -0.33762 0 0 -1.49212 0 0 0.03399 0.04334 0.06152 1.77987 0 0.12209 0 -1.5107 0.37825 1.18687 -2.07047
PRO_363 -4.92951 0.86812 2.30582 -0.13593 0.00657 0.09734 0.22603 -0.98985 -0 -0 -0.39214 0.19833 0 0 0 0 0 0.01541 -0.08789 0.00963 0.13072 0 -0.9748 0 -2.4119 -0.16124 1.11551 -5.10979
GLU_364 -4.18119 0.23158 4.60807 -0.4605 0.11012 0.7155 2.32668 -2.058 -0.02381 -0.10516 -2.00635 -1.39586 0 0 -1.10864 0 0 0.05445 0.02756 0.03042 0 5.21838 -0.05723 0 -2.7348 -0.39297 0.47167 -0.73007
VAL_365 -4.89187 0.53836 2.32187 -0.27694 0.17828 0.05502 1.43796 -1.78064 -0 -0 -1.55202 0.01822 0 0 -1.10864 0 0 0.01838 -0.08366 0.00697 0.11479 0 -0.45991 0 1.9342 -0.27063 0.31754 -3.48272
ASN_366 -4.21482 0.20274 4.99171 -0.17881 0.01377 0.24628 2.98486 -2.34416 -0.0073 -0.05247 -2.82127 -0.3318 0 0 -0.56237 -1.91588 0 0.01382 -0.05734 0.00011 0 2.12507 0.24894 0 -0.93687 -0.39771 0.17215 -2.82132
GLN_367 -2.55009 0.08594 2.6848 -0.67539 0.09851 0.44984 0.91925 -1.25698 -0 -0 -0.84129 -0.20029 0 0 -0.9045 0 0 0.01315 -0.00027 0.05427 0 2.79121 0.12081 0 -0.18838 -0.34211 0.16956 0.42803
LYS_368 -4.62001 0.23775 4.79873 -0.31733 0.03737 0.16233 1.84259 -1.92665 -0.00532 -0.01816 -3.25032 0.03292 0 0 -0.9045 -0.77506 0 0.01395 -0.0206 0.10764 2.21884 0 -0.00436 0 -1.5107 -0.33172 0.28513 -3.94748
LEU_369 -5.58057 0.40514 4.02145 -0.48627 0.21395 0.09897 2.59341 -2.25185 -0 -0 -2.7814 0.12684 0 0 0 0 0 0.01464 0.29257 0.03388 0.64881 0 -0.32535 0 0.18072 -0.25267 0.45883 -2.58889
THR_370 -5.511 0.68711 4.25375 -0.15766 0.04098 0.05837 2.893 -2.47008 -0.00532 -0.0182 -3.23549 -0.16579 0 0 0 -0.48654 0 0.03112 -0.0591 0.00037 0.07068 0 0.03863 4.24924 -1.0874 -0.30779 0.81497 -0.36615
LYS_371 -5.54088 0.38331 4.98036 -0.42591 0.05606 0.24955 2.65899 -2.43736 -0.03508 -0.13194 -2.61389 -0.2146 0 0 0 0 0 0.0864 0.0341 0.05886 2.0092 0 -0.07 0 -1.5107 -0.34127 0.65573 -2.14907
LYS_372 -3.74398 0.39859 3.49484 -0.30935 0.02822 0.14384 1.41326 -1.8098 -0.00715 -0.06558 -0.65942 -0.02846 0 0 0 0 0 0.05767 -0.04634 0.00319 1.71189 0 -0.05592 0 -1.5107 -0.43321 0.25062 -1.16777
ALA_373 -4.03098 0.24166 4.11066 -0.02219 0 0 2.49357 -2.24315 -0 -0 -1.37376 -0.35282 0 0 0 0 0 0.01495 -0.01345 0 0 0 -0.1114 0 1.8394 -0.40863 0.23138 0.37525
LEU_374 -5.68982 0.35946 4.35716 -0.69035 0.21394 0.27857 2.44204 -2.42117 -0 -0 -2.1582 0.07713 0 0 0 0 0 0.00304 0.0362 0.02654 0.90968 0 -0.24525 0 0.18072 -0.20896 0.26845 -2.26081
ILE_375 -5.53077 0.28892 5.38859 -0.50414 0.39025 0.10182 2.71493 -2.63432 -0 -3e-05 -2.9987 -0.02347 0 0 0 0 0 0.00247 -0.04227 0.05088 0.50595 0 -0.43812 0 0.73287 -0.04813 0.36573 -1.67751
LYS_376 -5.00221 0.21363 6.3661 -0.42872 0.07454 0.22662 2.46592 -2.77036 -0 -0 -2.54869 -0.06617 0 0 0 0 0 0.00865 -0.00382 0.00437 1.89127 0 0.0874 0 -1.5107 0.07983 0.31795 -0.5944
GLU_377 -5.03909 0.20056 6.95496 -0.35332 0.10475 0.42789 3.50574 -3.0331 -0.00295 -0.04938 -4.03149 -0.66337 0 0 0 -1.04518 0 0.01745 0.02525 0.00796 0 3.23882 -0.10456 0 -2.7348 -0.10834 0.21213 -2.47007
TYR_378 -5.79556 0.45053 5.481 -0.87831 0.03959 0.29695 2.60366 -2.72999 -0 -0 -2.65935 -0.30196 0 0 0 0 0 0.0019 -0.00954 0.00286 0 1.75818 -0.40595 0.00728 1.2797 -0.11422 0.1717 -0.80154
THR_379 -5.50754 0.22517 6.52682 -0.20525 0.13608 0.07471 3.03213 -3.00881 -0 -0 -3.39368 -0.044 0 0 0 0 0 0.00458 -0.01766 0.00532 0.06104 0 0.009 2.28328 -1.0874 0.11539 0.23171 -0.55912
GLU_380 -5.02873 0.16891 6.4405 -0.20815 0.01683 0.27063 2.41275 -2.79883 -0.01195 -0.12753 -3.06537 -0.55624 0 0 0 0 0 0.00336 0.01792 0.07989 0 3.00878 -0.24656 0 -2.7348 -0.21448 0.36531 -2.20774
GLU_381 -5.76055 0.24934 7.37034 -0.46083 0.07638 0.91129 3.58257 -3.24133 -0 -0 -4.3618 -0.46766 0 0 0 -0.93031 0 0.00494 0.02685 0.03186 0 3.30667 -0.27433 0 -2.7348 -0.49297 0.38421 -2.78013
ILE_382 -6.50708 0.47027 5.23895 -0.66914 0.51965 0.15396 2.6359 -2.71702 -0 -0 -2.60655 0.20581 0 0 0 0 0 0.00234 -0.05073 0.00775 0.58362 0 -0.44965 0 0.73287 -0.21262 0.47329 -2.18838
GLU_383 -5.79377 0.25883 6.57495 -0.20514 0.02176 0.27172 2.58923 -3.06553 -0.01516 -0.07486 -2.448 -0.57261 0 0 0 0 0 0.01087 0.15511 0.02346 0 3.00166 -0.28856 0 -2.7348 -0.31008 0.45367 -2.14726
ARG_384 -7.37773 0.27486 9.69592 -1.03007 0.20351 0.68771 4.09359 -4.21255 -0 -0 -5.09296 0.04705 0 0 0 -1.19998 0 0.01013 -0.01101 0.03448 2.2229 0 -0.02643 0 -1.2888 -0.28622 0.66183 -2.59376
LEU_385 -6.49154 0.39901 6.23096 -0.48287 0.21681 0.11419 2.74167 -3.11214 -0 -0 -2.56931 0.22829 0 0 0 0 0 0.01113 0.02749 0.0788 0.38971 0 -0.25945 0 0.18072 -0.12709 0.71267 -1.71094
LYS_386 -4.93081 0.21393 5.16796 -0.29651 0.02223 0.12538 2.41129 -2.52485 -0.00279 -0.02977 -2.40784 -0.0397 0 0 0 0 0 0.00311 0.02367 0.06817 1.73617 0 0.01523 0 -1.5107 -0.33554 0.31274 -1.97863
ARG_387 -5.90877 0.27288 6.9004 -0.81416 0.13159 0.5437 2.93633 -3.30852 -0.03608 -0.264 -2.4636 0.40048 0 0 0 0 0 0.01099 -0.02377 0.01174 1.46459 0 -0.04381 0 -1.2888 -0.32082 0.25525 -1.54436
ASP_388 -4.83796 0.11997 6.40299 -0.10027 0.00279 0.29718 2.99925 -3.00825 -8e-05 -0.00203 -3.8291 -0.33455 0 0 0 -0.26968 0 0.00446 0.03793 0.00025 0 1.77855 0.19756 0 -2.3716 -0.25433 0.31192 -2.855
LEU_389 -5.58796 0.39272 5.63474 -0.47876 0.20677 0.1139 2.60515 -2.92872 -0 -0 -2.2031 0.20251 0 0 0 0 0 0.0279 0.07979 0.12657 0.41469 0 -0.26281 0 0.18072 -0.23698 0.36321 -1.34966
ALA_390 -5.20225 0.2889 5.5802 -0.02095 0 0 2.92918 -3.06414 -0.00515 -0.03672 -2.42628 -0.36363 0 0 0 0 0 0.012 -0.02917 0 0 0 -0.16757 0 1.8394 -0.24951 0.34716 -0.56854
ALA_391 -5.06276 0.3981 4.21806 -0.02176 0 0 2.57673 -2.69667 -0.02262 -0.14886 -2.51353 -0.36312 0 0 0 0 0 0.00103 0.01508 0 0 0 -0.23991 0 1.8394 -0.33423 0.27178 -2.08328
ALA_392 -4.01393 0.25072 4.0564 -0.02312 0 0 2.51295 -2.29432 -0.00047 -0.01145 -2.65577 -0.37453 0 0 -0.66057 0 0 0.00253 -0.00847 0 0 0 -0.33103 0 1.8394 -0.50457 0.19812 -2.0181
ARG_393 -4.87766 0.22779 5.65256 -0.7775 0.09612 0.50531 1.90246 -2.66609 -0.00684 -0.03875 -1.17864 0.35156 0 0 0 0 0 0.01348 -0.0396 0.04303 1.69893 0 -0.05298 0 -1.2888 -0.28629 0.22809 -0.4938
GLU_394 -4.12665 0.24684 4.84317 -0.21671 0.02854 0.30842 1.40621 -2.15297 -6e-05 -0.00134 -1.11332 -0.5962 0 0 0 0 0 0.00358 0.00117 0.00541 0 3.07157 -0.22911 0 -2.7348 -0.17572 0.23896 -1.19302
LYS_395 -4.51095 0.46826 5.45971 -0.41614 0.1003 0.36033 2.9812 -2.43429 -0.0092 -0.04571 -4.01522 -0.05311 0 0 -0.66057 0 0 0.00098 -0.08086 0.18858 1.7638 0 -0.11118 0 -1.5107 -0.37238 0.41035 -2.48677
ASN_396 -2.27455 0.24387 3.06454 -0.19608 0.0331 0.32138 0.88722 -1.40974 -0.02256 -0.14752 -1.0713 -0.56012 0 0 0 0 0 0.00079 0.08479 0 0 2.41707 -0.56031 0 -0.93687 -0.09232 0.42667 0.20808
GLY_397 -1.29093 0.14085 1.35027 -8e-05 0 0 0.62833 -0.75917 -0.00929 -0.03015 -1.24878 -0.39209 0 0 0 0 0 0.0019 -0.0472 0 0 0 -0.83623 0 0.83697 0.9248 0.26952 -0.46129
VAL_398 -3.13954 0.34452 1.57112 -0.26856 0.12964 0.05469 1.51721 -1.2751 -0 -0 -0.32043 -0.24111 0 0 0 0 0 0.00676 -0.00297 0.00072 0.22098 0 -0.63863 0 1.9342 0.63833 0.37372 0.90554
TYR_399 -4.66203 0.48065 1.38269 -0.67986 0.08926 0.37289 0.37048 -1.34147 -0.00984 -0.04363 -0.24463 -0.22075 0 0 0 0 0 0.0057 -0.04327 0.00115 0 2.16693 -0.22902 0.02052 1.2797 -0.41624 0.39702 -1.32376
ILE_400 -5.14682 0.69099 1.3593 -0.48307 0.4335 0.1062 1.10772 -1.41151 -0 -0 -0.00813 -0.01084 0 0 0 0 0 0.00982 -0.06474 0.15673 0.41604 0 -0.78467 0 0.73287 -0.44804 0.38536 -2.95928
SER_401 -4.08113 0.30383 5.00441 -0.03507 0 0.08018 2.40486 -2.29115 -0.02426 -0.17947 -2.86998 -0.1978 0 0 -0.54866 0 0 0.02185 0.07667 0.01088 0.29478 0 -0.3159 0.6254 -0.77834 -0.5181 0.37008 -2.6469
GLU_402 -3.72919 0.16636 4.35794 -0.4588 0.26183 1.44107 1.51656 -2.0089 -0.02676 -0.15744 -1.44484 -3.04686 0 0 0 0 0 0.06841 -0.06411 0.00739 0 3.95649 -0.31185 0 -2.7348 -0.61993 0.269 -2.55842
GLU_403 -4.32985 0.29975 5.35662 -0.60003 0.09421 1.08022 2.06985 -2.48678 -0.02676 -0.15744 -1.91339 -0.63644 0 0 0 -0.42055 0 0.02363 -0.0016 0.00409 0 3.31022 -0.17207 0 -2.7348 -0.43448 0.24073 -1.43486
ASN_404 -5.03911 0.15857 5.29177 -0.18393 0.03964 0.28322 2.40886 -2.64083 -0.03044 -0.23589 -1.68764 -0.32447 0 0 -0.54866 0 0 0.00309 -0.04616 0.00711 0 1.46525 0.18486 0 -0.93687 -0.08574 0.20947 -1.7079
PHE_405 -7.16392 0.55458 4.74858 -0.8374 0.03901 0.29047 2.76967 -2.86161 -0.00575 -0.05465 -3.01051 -0.05207 0 0 0 0 0 0.00615 0.09768 0.41557 0 1.997 -0.24721 0 1.0402 -0.01542 0.22006 -2.06955
ARG_406 -5.78877 0.21177 6.96028 -0.73425 0.13041 0.46798 2.66695 -3.23635 -0 -0 -3.5137 0.3983 0 0 0 -0.42055 0 0.00478 0.02209 0.28719 1.43879 0 -0.09466 0 -1.2888 -0.23435 0.30502 -2.41791
VAL_407 -4.92667 0.2593 4.9358 -0.30902 0.20894 0.07051 2.4718 -2.53412 -0 -0 -2.04552 -0.12902 0 0 0 0 0 0.00091 -0.03062 0.00295 0.05374 0 -0.33361 0 1.9342 -0.23674 0.23991 -0.36729
MET_408 -6.94873 0.49563 4.71252 -0.5671 0.30808 0.06331 2.85599 -2.72417 -0 -0 -2.79278 -0.12367 0 0 0 0 0 0.00337 -0.01502 0.17409 2.03066 0 0.08043 0 0.60916 0.15287 0.21179 -1.47358
SER_409 -4.5682 0.15221 5.46464 -0.02783 0 0.06431 2.72078 -2.59025 -0 -0 -3.4659 -0.5721 0 0 0 0 0 0.00376 0.06195 0.00017 0.76533 0 0.33046 0.60232 -0.77834 0.24532 0.19627 -1.39511
GLY_410 -3.47555 0.22578 4.62 -5e-05 0 0 2.32323 -2.25159 -0 -0 -2.25269 -0.41154 0 0 0 0 0 0.0059 -0.09356 0 0 0 0.15701 0 0.83697 0.64954 0.1083 0.44175
LYS_411 -5.15736 0.2643 5.62088 -0.30212 0.02587 0.13166 2.61474 -2.67608 -0 -0 -2.52364 -0.00848 0 0 0 0 0 0.00173 -0.00771 0.02485 1.73938 0 0.01417 0 -1.5107 0.39083 0.14277 -1.21491
LEU_412 -6.15767 0.39835 6.02144 -0.47971 0.19719 0.1141 2.74112 -2.92745 -0.01375 -0.13326 -2.61087 0.21079 0 0 0 0 0 0.00277 -0.01134 0.02141 0.35724 0 -0.27715 0 0.18072 -0.34466 0.2639 -2.44683
THR_413 -5.23288 0.26318 6.54168 -0.20383 0.1331 0.07409 2.96017 -3.01764 -0.01367 -0.14108 -3.52554 -0.09133 0 0 0 0 0 0.00638 -0.00361 0 0.0639 0 -0.00956 2.28293 -1.0874 -0.09238 0.27046 -0.82305
VAL_414 -5.64553 0.38627 5.47928 -0.31694 0.24057 0.07282 2.62196 -2.86651 -0.01604 -0.15285 -2.31002 -0.17223 0 0 0 0 0 0.00511 -0.05646 0.00903 0.07022 0 -0.2807 0 1.9342 -0.00512 0.22654 -0.77643
GLN_415 -6.09093 0.42533 6.0798 -0.27527 0.06597 0.22318 2.79903 -3.02585 -0.02721 -0.2664 -2.69298 -0.49761 0 0 0 0 0 0.00442 0.00037 0.15202 0 2.73853 -0.01541 0 -0.18838 -0.14025 0.25494 -0.47669
GLU_416 -5.07329 0.28045 5.97696 -0.21636 0.03114 0.30994 2.72518 -2.80352 -0.01367 -0.14108 -2.44423 -0.61527 0 0 0 0 0 0.00344 0.01948 0.02991 0 3.03461 -0.2224 0 -2.7348 -0.3202 0.23002 -1.9437
GLU_417 -4.93148 0.20651 6.02262 -0.21352 0.02794 0.30132 2.57686 -2.77978 -0.01604 -0.15285 -2.25816 -0.61022 0 0 0 0 0 0.0016 0.0149 0.02747 0 3.02493 -0.21656 0 -2.7348 -0.48803 0.1948 -2.00249
GLN_418 -5.60512 0.32977 5.78919 -0.27163 0.05971 0.21408 2.58946 -2.84735 -0.01346 -0.13314 -2.50282 -0.49171 0 0 0 0 0 0.00287 0.00974 0.09182 0 2.70403 -0.08635 0 -0.18838 -0.3608 0.19302 -0.51706
ILE_419 -5.87508 0.46388 5.1191 -0.49988 0.33601 0.10018 2.66962 -2.73252 -0 -0 -2.38047 0.06174 0 0 0 0 0 0.00289 -0.05632 0.09527 0.50104 0 -0.45564 0 0.73287 -0.08183 0.2513 -1.74785
VAL_420 -5.59231 0.31909 5.57402 -0.31168 0.20268 0.07097 2.74645 -2.87513 -0.00229 -0.01702 -2.28566 -0.14297 0 0 0 0 0 0.00986 -0.05755 0.00285 0.05367 0 -0.31726 0 1.9342 -0.00472 0.35921 -0.33359
GLU_421 -5.31138 0.27531 6.99813 -0.33625 0.0793 0.38807 2.92463 -2.98825 -0.01118 -0.12726 -3.69256 -0.58153 0 0 0 0 0 0.00113 0.02674 0.00739 0 3.15405 -0.12435 0 -2.7348 -0.20665 0.31327 -1.94619
LEU_422 -5.39927 0.33477 5.45962 -0.48206 0.2224 0.11457 2.62308 -2.68637 -0 -0 -2.56229 0.22337 0 0 0 0 0 0.0049 0.00732 0.06101 0.38532 0 -0.26714 0 0.18072 -0.31051 0.28531 -1.80525
ILE_423 -5.31189 0.34757 5.00341 -0.50939 0.44788 0.10439 2.52908 -2.59173 -0 -0 -2.5297 -0.03984 0 0 0 0 0 0.00516 -0.05812 0.02691 0.52642 0 -0.43311 0 0.73287 -0.12501 0.34453 -1.53057
GLU_424 -4.57172 0.13161 5.16423 -0.21212 0.0287 0.29886 2.2463 -2.52763 -0.01118 -0.12726 -2.40567 -0.59218 0 0 0 0 0 0.00241 0.02396 0.00535 0 3.01297 -0.20515 0 -2.7348 -0.23897 0.27453 -2.43776
LYS_425 -5.2809 0.35199 6.54417 -0.30571 0.02721 0.13429 3.08641 -2.93537 -0.00229 -0.01702 -3.68712 -0.02647 0 0 0 0 0 0.00277 -0.01347 0.02019 1.82095 0 -0.02399 0 -1.5107 -0.36587 0.19188 -1.98905
ILE_426 -5.47366 0.26315 5.47339 -0.49444 0.29453 0.10089 2.65648 -2.76704 -0 -0 -2.31449 -0.03283 0 0 0 0 0 0.00147 -0.02198 0.06298 0.53723 0 -0.44474 0 0.73287 -0.10135 0.2874 -1.24013
GLY_427 -3.89067 0.26635 5.09459 -5e-05 0 0 2.4054 -2.4722 -0.00114 -0.02114 -2.28493 -0.41807 0 0 0 0 0 0.00057 -0.09876 0 0 0 0.15559 0 0.83697 0.6108 0.28333 0.46664
ALA_428 -4.15992 0.15548 4.74891 -0.02201 0 0 2.44346 -2.51428 -0.01865 -0.16219 -2.21918 -0.35398 0 0 0 0 0 0.00133 0.01964 0 0 0 -0.31236 0 1.8394 0.37518 0.21451 0.03534
VAL_429 -5.26065 0.4657 4.90969 -0.31556 0.22072 0.07241 2.81862 -2.63971 -0 -0 -2.53037 -0.16508 0 0 0 0 0 0.00441 -0.06677 0.01568 0.04981 0 -0.34942 0 1.9342 -0.24084 0.28481 -0.79234
GLU_430 -5.49869 0.21122 6.02294 -0.21107 0.02213 0.28556 2.7534 -2.92434 -0.00114 -0.02114 -2.48603 -0.59405 0 0 0 0 0 0.00214 -0.0033 0.01701 0 3.00772 -0.27227 0 -2.7348 -0.31706 0.26447 -2.47731
GLU_431 -4.79863 0.2069 6.08 -0.21113 0.02842 0.29822 2.54579 -2.79371 -0.01865 -0.16219 -2.79339 -0.59969 0 0 0 0 0 0.00025 0.07165 0.0422 0 3.01565 -0.19993 0 -2.7348 -0.54641 0.23363 -2.3358
GLU_432 -5.3545 0.24658 6.91256 -0.48671 0.10664 0.9719 3.54079 -3.10646 -0 -0 -4.03203 -0.49685 0 0 0 -1.05752 0 0.00071 0.04571 0.03623 0 3.25261 -0.29223 0 -2.7348 -0.43641 0.29052 -2.59325
LEU_433 -5.15595 0.27735 5.17695 -0.47198 0.17805 0.1077 2.65714 -2.59398 -0 -0 -3.39126 0.1984 0 0 0 0 0 0.00027 -0.03737 0.02409 0.33509 0 -0.28099 0 0.18072 -0.35441 0.32102 -2.82915
ASN_434 -5.02044 0.23294 6.27961 -0.1787 0.02539 0.2612 2.75667 -2.94677 -0 -0 -2.34357 -0.26366 0 0 0 0 0 0.00223 0.0034 0.02966 0 1.5028 0.47318 0 -0.93687 0.01845 0.26541 0.16093
ARG_435 -6.21671 0.28633 6.98747 -0.92283 0.13625 0.56579 3.32864 -3.28012 -0.00248 -0.04369 -4.11265 0.1766 0 0 0 -1.05752 0 0.00061 -0.00525 0.20921 2.19359 0 -0.03118 0 -1.2888 0.21973 0.34684 -2.51018
VAL_436 -5.17442 0.20638 5.09113 -0.31819 0.22552 0.0733 2.44264 -2.67313 -0 -0 -2.61708 -0.23247 0 0 0 0 0 0.00179 -0.06309 0.00034 0.10957 0 -0.2842 0 1.9342 -0.03713 0.42438 -0.89045
THR_437 -4.8568 0.21042 5.6797 -0.20797 0.1577 0.07627 2.98637 -2.64898 -0 -0 -3.46105 -0.09961 0 0 0 0 0 0.00245 0.00461 0.00252 0.064 0 0.00286 2.27463 -1.0874 -0.02003 0.325 -0.59531
GLU_438 -4.46506 0.18298 5.6961 -0.20656 0.0199 0.27159 2.46137 -2.61447 -0.00248 -0.04369 -1.72492 -0.56166 0 0 0 0 0 0.00441 0.00142 0.03303 0 3.01178 -0.22329 0 -2.7348 -0.19383 0.27906 -0.80911
LEU_439 -5.516 0.31893 5.62667 -0.47919 0.19674 0.10916 2.52308 -2.81764 -0 -0 -2.21016 0.21827 0 0 0 0 0 0.00901 0.11697 0.08124 0.41125 0 -0.26016 0 0.18072 -0.38352 0.24691 -1.6277
PHE_440 -6.1305 0.38221 5.63847 -1.01885 0.09284 0.36638 2.70882 -2.73666 -0.00545 -0.03476 -2.93174 -0.02381 0 0 0 0 0 0.01874 0.02765 0.15595 0 1.74978 -0.46493 0 1.0402 -0.08652 0.26214 -0.99007
MET_441 -6.0053 0.25412 5.80827 -0.73906 0.20356 0.19473 2.69453 -2.83028 -0 -0 -2.45968 0.0232 0 0 0 0 0 1.04205 -0.00207 0.13856 1.05769 0 -0.02157 0 0.60916 -0.01547 0.41655 0.36899
ASP_442 -3.94345 0.12329 5.33434 -0.10407 0.00645 0.31365 2.08231 -2.45955 -0.00236 -0.04051 -1.80187 -0.31149 0 0 0 0 0 0.27284 -0.02349 0.02883 0 1.7584 0.23782 0 -2.3716 -0.15714 0.44901 -0.6086
ASN_443 -4.58722 0.22003 5.4999 -0.18139 0.03251 0.26961 2.65597 -2.64704 -0 -0 -2.26837 -0.27488 0 0 0 0 0 0.41761 -0.04779 0.01032 0 1.46859 0.32356 0 -0.93687 -0.01588 0.31251 0.25118
LYS_444 -6.13693 0.34286 7.19474 -0.72819 0.26383 0.7553 3.40267 -3.16273 -0 -0 -4.76634 -0.3685 0 0 0 -0.84268 0 1.16099 0.13833 0.09319 3.70189 0 -0.05164 0 -1.5107 -0.03557 0.31342 -0.23607
ASN_445 -4.87261 0.14796 5.68413 -0.17141 0.01493 0.24722 2.54863 -2.74464 -0.00545 -0.03476 -2.66238 -0.34215 0 0 0 0 0 0.3284 0.02164 0.02253 0 1.41428 0.30192 0 -0.93687 -0.11266 0.46396 -0.68734
GLU_446 -5.35594 0.56049 6.01423 -0.57869 0.11447 1.04816 2.84453 -2.75071 -0.00236 -0.04051 -2.65647 -0.72177 0 0 0 0 0 0.18626 0.0446 0.03083 0 3.4654 -0.24015 0 -2.7348 -0.21907 0.61727 -0.37424
LEU_447 -5.30509 0.28958 5.73295 -0.47686 0.2176 0.11093 2.55854 -2.69968 -0 -0 -2.17881 0.23746 0 0 0 0 0 0.16395 0.02959 0.01461 0.36915 0 -0.26556 0 0.18072 -0.37275 0.5295 -0.86415
ASP_448 -4.57564 0.15964 6.9744 -0.10294 0.00643 0.30985 3.17062 -3.00117 -0 -0 -4.98068 -0.29846 0 0 0 -0.84268 0 0.05906 0.02744 0.00886 0 1.74333 0.20942 0 -2.3716 -0.26992 0.35354 -3.42052
GLN_449 -5.15479 0.18686 7.00024 -0.75252 0.07854 0.76041 3.29635 -3.09906 -0 -0 -3.66616 -0.81081 0 0 0 -0.75862 0 0.01156 -0.04531 0.05527 0 2.82839 -0.13769 0 -0.18838 -0.25374 0.3737 -0.27576
CYS_450 -5.8388 0.45026 5.9262 -0.04911 0 0.01679 2.6768 -2.77939 -0 -0 -3.3753 -0.03577 0 0 0 0 0 0.00435 0.01432 0.00031 0.30775 0 0.26588 0 3.6196 0.07286 0.30591 1.58266
LYS_451 -5.10475 0.3048 5.82765 -0.30403 0.02802 0.13416 2.57406 -2.6917 -0 -0 -2.59982 -0.01628 0 0 0 0 0 0.0244 -0.00315 0.01676 1.76889 0 0.02324 0 -1.5107 0.04068 0.19807 -1.28969
SER_452 -4.78926 0.19279 6.13883 -0.02716 0 0.06283 2.66173 -2.89136 -0.02096 -0.25837 -2.41344 -0.58903 0 0 0 0 0 0.01236 -0.01872 0.00157 0.66953 0 0.34126 0.60164 -0.77834 -0.04402 0.1807 -0.96745
ASP_453 -5.53589 0.20259 7.55777 -0.10479 0.00344 0.31301 3.2448 -3.30548 -0.00763 -0.12251 -4.04407 -0.38837 0 0 0 -0.75862 0 0.02578 -0.01563 0.00243 0 1.74504 0.27074 0 -2.3716 0.03698 0.26349 -2.9885
LEU_454 -4.90637 0.23242 5.56149 -0.47918 0.19831 0.11238 2.71405 -2.63122 -0 -0 -3.40681 0.2158 0 0 0 0 0 0.00378 0.00043 0.08915 0.38832 0 -0.26983 0 0.18072 -0.21996 0.29064 -1.92589
GLN_455 -5.02511 0.26189 5.90918 -0.27236 0.0628 0.22206 2.53225 -2.75638 -0.02728 -0.2674 -2.59024 -0.51043 0 0 0 0 0 0.01175 -0.03722 0.16885 0 2.71832 -0.0694 0 -0.18838 -0.2376 0.23115 0.13645
ASN_456 -4.95836 0.23063 6.24555 -0.18179 0.03696 0.26805 2.76278 -2.91175 -0 -0 -2.5008 -0.28112 0 0 0 0 0 0.01645 0.00738 7e-05 0 1.51759 0.47774 0 -0.93687 0.08224 0.22717 0.10193
LYS_457 -6.29811 0.70243 9.00192 -0.31255 0.03161 0.14567 4.12586 -3.73806 -0.01915 -0.15561 -7.32548 -0.05631 0 0 0 -0.74629 0 0.0186 0.0034 0.03937 1.75863 0 -0.0405 0 -1.5107 -0.05954 0.41997 -4.01483
THR_458 -5.70923 0.24342 6.35099 -0.2028 0.12195 0.07378 2.96786 -2.95829 -0 -0 -3.24691 -0.10839 0 0 0 0 0 0.00252 0.00057 0.00651 0.06547 0 -0.01295 2.26305 -1.0874 -0.19015 0.47777 -0.94222
GLN_459 -4.70836 0.20205 5.87516 -0.65927 0.08549 0.68355 2.65166 -2.70532 -0.01395 -0.13154 -3.35738 -0.33371 0 0 0 0 0 0.00757 0.06197 0.03026 0 2.93303 -0.18868 0 -0.18838 -0.10975 0.29637 0.43078
GLU_460 -4.99157 0.19715 6.44102 -0.21638 0.03577 0.31226 2.81886 -2.84563 -0.01915 -0.15561 -3.34245 -0.61941 0 0 0 0 0 0.00269 -0.01496 0.05755 0 3.01917 -0.21326 0 -2.7348 -0.40081 0.24577 -2.42379
LEU_461 -7.01765 0.52875 6.2515 -0.49244 0.22071 0.11599 3.04638 -3.18959 -0 -0 -2.87468 0.23833 0 0 0 0 0 0.01195 -0.01002 0.04268 0.53722 0 -0.22919 0 0.18072 -0.29044 0.28718 -2.64262
GLU_462 -4.79805 0.12669 5.88962 -0.20464 0.02009 0.27403 2.24442 -2.7033 -0.00581 -0.09556 -2.49905 -0.59236 0 0 0 0 0 0.0039 0.00184 0.00742 0 3.02475 -0.26248 0 -2.7348 -0.31892 0.25815 -2.36406
THR_463 -5.14863 0.23487 6.02895 -0.20142 0.13111 0.0725 2.83206 -2.87879 -0 -0 -3.22709 -0.07558 0 0 0 0 0 0.00201 -0.01377 0.00643 0.07487 0 -0.02733 2.269 -1.0874 -0.18744 0.19332 -1.00232
THR_464 -5.31519 0.30023 5.6442 -0.20672 0.14909 0.07521 2.91562 -2.75542 -0 -0 -3.32792 -0.0811 0 0 0 0 0 0.00401 -0.02278 6e-05 0.06291 0 -0.01149 2.28453 -1.0874 0.13677 0.21257 -1.02282
GLN_465 -5.7707 0.34302 6.5302 -0.27275 0.05162 0.21983 2.77625 -3.08298 -0.00823 -0.10536 -2.99633 -0.50164 0 0 0 0 0 0.00248 0.05205 0.04061 0 2.72637 -0.09569 0 -0.18838 -0.06477 0.24615 -0.09824
LYS_466 -5.49385 0.31021 7.28112 -0.4462 0.05625 0.29511 3.40035 -3.16469 -0.0145 -0.13541 -4.43009 0.10497 0 0 0 0 0 0.00634 -0.02624 0.04556 2.38777 0 0.05354 0 -1.5107 -0.23612 0.28418 -1.2324
HIS_D_467 -5.92306 0.22295 6.26138 -0.41135 0.09305 0.41745 2.83177 -3.05434 -0.01596 -0.15406 -3.28648 -0.52739 0 0 0 0 0 0.0165 0.0579 0.00247 0 2.75397 0.0706 0 -0.45461 -0.22526 0.25125 -1.07323
LEU_468 -5.57167 0.35436 5.55056 -0.47803 0.19542 0.11238 2.67781 -2.68893 -0 -0 -2.49251 0.21744 0 0 0 0 0 0.00196 0.00317 0.03545 0.35311 0 -0.27677 0 0.18072 -0.26715 0.26119 -1.83149
GLN_469 -5.11439 0.32008 5.84049 -0.26518 0.0546 0.2143 2.55968 -2.73399 -0.0145 -0.13541 -2.45285 -0.47611 0 0 0 0 0 0.00609 0.01597 0.1423 0 2.71421 0.0146 0 -0.18838 -0.2101 0.24515 0.53654
GLU_470 -5.19992 0.27769 7.24523 -0.21635 0.03248 0.30792 3.16379 -3.12039 -0.01596 -0.15406 -4.6055 -0.60972 0 0 0 0 0 0.00965 -0.02894 0.01985 0 3.00954 -0.25023 0 -2.7348 -0.32589 0.18715 -3.00844
THR_471 -5.0799 0.29718 5.66694 -0.2033 0.12733 0.07347 2.96576 -2.69985 -0 -0 -3.36548 -0.08139 0 0 0 0 0 0.01121 -0.001 0.00147 0.05871 0 -0.02059 2.29841 -1.0874 -0.18656 0.18243 -1.04255
LYS_472 -5.11216 0.32816 5.3771 -0.30736 0.02802 0.13828 2.62779 -2.58527 -0 -0 -2.32882 -0.01843 0 0 0 0 0 0.01454 -0.01174 0.01893 1.72017 0 -0.0085 0 -1.5107 -0.14472 0.24859 -1.52613
LEU_473 -4.62222 0.24139 5.17022 -0.46873 0.19616 0.10571 2.40085 -2.45941 -0 -0 -1.95851 0.22412 0 0 0 0 0 0.00895 0.0391 0.03699 0.39944 0 -0.261 0 0.18072 -0.36569 0.31104 -0.82088
GLN_474 -5.57661 0.31173 6.74309 -0.78841 0.10163 0.81719 2.95723 -2.93563 -0.02668 -0.1381 -3.16893 -0.78409 0 0 0 -0.95609 0 0.02154 0.01712 0.06041 0 3.3098 -0.13766 0 -0.18838 -0.27512 0.3479 -0.28805
LEU_475 -6.05923 0.37053 6.1339 -0.4812 0.22879 0.11102 2.74147 -3.03097 -0.01197 -0.0822 -2.5354 0.22959 0 0 0 0 0 0.01366 -0.00632 0.01888 0.35682 0 -0.27778 0 0.18072 -0.2852 0.43511 -1.94978
VAL_476 -4.57477 0.35865 5.02631 -0.31335 0.21513 0.07236 2.42308 -2.51267 -0.00745 -0.09448 -2.30936 -0.16115 0 0 0 0 0 0.03407 0.03266 0.01911 0.07763 0 -0.23223 0 1.9342 -0.20329 0.38397 0.16842
LYS_477 -7.0965 1.11626 5.81986 -0.30044 0.02834 0.12697 2.84242 -2.8755 -0.02825 -0.15233 -2.46442 0.04934 0 0 0 0 0 0.05166 0.02798 0.07153 1.87635 0 0.08269 0 -1.5107 0.00574 0.45261 -1.87636
GLU_478 -6.69579 0.27819 7.90154 -0.21403 0.03362 0.30261 3.60298 -3.34656 -0 -0 -3.9696 -0.57345 0 0 0 -0.95609 0 0.11871 -0.0419 0.01181 0 3.10818 -0.22962 0 -2.7348 -0.21472 0.46264 -3.15629
GLU_479 -4.39281 0.16067 5.70309 -0.21102 0.03277 0.30437 2.03486 -2.51586 -0.00745 -0.09448 -1.41939 -0.6048 0 0 0 0 0 0.07325 0.23336 0.02584 0 3.03835 -0.19282 0 -2.7348 -0.48992 0.2895 -0.76728
TYR_480 -8.535 1.23033 4.55568 -0.77627 0.05443 0.18095 2.79451 -2.96332 -0.01197 -0.0822 -2.6153 -0.3271 0 0 0 0 0 0.07347 -0.00722 0.46197 0 1.79178 -0.34867 0.02032 1.2797 -0.18723 1.06502 -2.34616
ILE_481 -9.69871 2.77162 5.11368 -0.59461 0.41838 0.12478 3.05571 -3.41111 -0.01673 -0.12473 -1.97603 0.48184 0 0 0 0 0 0.02788 -0.03766 0.13071 0.574 0 -0.33568 0 0.73287 0.03891 2.77967 0.05475
THR_482 -5.23727 0.31008 5.90955 -0.22008 0.23938 0.08099 2.86159 -2.75747 -0.00163 -0.01506 -3.32723 -0.11889 0 0 -0.97622 0 0 0.07552 0.11985 0.01569 0.86633 0 0.46554 2.34225 -1.0874 0.10646 2.27361 1.92558
SER_483 -2.16227 0.16687 3.14982 -0.03022 0.03759 0.03036 1.19172 -1.44674 -0.02016 -0.1352 -0.68032 -0.03447 0 0 0 0 0 0.79455 -0.07731 0.00143 0.67663 0 -0.16514 0.60054 -0.77834 -0.13563 0.92979 1.91348
ALA_484 -3.61655 0.60719 2.93383 -0.02227 0 0 1.98445 -1.8992 -0.0127 -0.10819 -1.50892 -0.28536 0 0 0 0 0 0.02596 0.14103 0 0 0 0.42936 0 1.8394 0.17502 1.10136 1.78441
LEU_485 -3.88374 0.29459 4.08377 -0.69391 0.20404 0.2883 1.96529 -1.96279 -0.03984 -0.21966 -2.5003 0.08793 0 0 0 0 0 0.02441 -0.03891 0.02641 1.03137 0 -0.25554 0 0.18072 0.26067 0.76606 -0.38111
GLU_486 -2.49023 0.15996 3.2302 -0.32897 0.0682 0.44133 0.73683 -1.42129 -0.02022 -0.13601 0.10832 -0.50574 0 0 0 0 0 0.06209 -0.10323 0.0067 0 3.72333 -0.26922 0 -2.7348 -0.45474 0.27589 0.3484
SER_487 -2.16719 0.33265 3.09948 -0.02761 0.0061 0.02697 1.15204 -1.35846 -0 -0 -0.73493 -0.08929 0 0 0 0 0 0.04067 -0.04316 0.00676 0.74567 0 -0.2649 0.60185 -0.77834 -0.63918 0.20517 0.1143
THR_488 -4.49051 0.42044 3.56139 -0.21585 0.2656 0.08148 2.22616 -2.07341 -0.01314 -0.12001 -1.37415 -0.55965 0 0 0 0 0 0.12402 -0.02206 0.05137 0.50012 0 -0.43241 2.34685 -1.0874 -0.12943 0.41515 -0.52543
GLU_489 -3.65722 0.20976 3.75817 -0.33573 0.0633 0.39969 1.67598 -1.77371 -0.03116 -0.13631 -1.54401 -0.62596 0 0 0 0 0 0.05329 -0.05705 0.02952 0 3.33356 -0.21898 0 -2.7348 -0.0393 0.41639 -1.21458
GLU_490 -1.78615 0.14617 2.35879 -0.23215 0.02712 0.33053 0.56042 -1.02116 -0.00043 -0.00673 0.33647 -0.57753 0 0 0 0 0 0.02981 -0.07694 0.06678 0 3.21225 -0.26738 0 -2.7348 -0.58462 0.26303 0.04346
LYS_491 -3.13851 0.20389 3.1868 -0.33207 0.06035 0.19952 1.39964 -1.54497 -0.00256 -0.02892 -1.13794 -0.28158 0 0 0 0 0 0.08419 0.32281 0.00821 1.80826 0 0.02719 0 -1.5107 -0.49274 0.26631 -0.90284
LEU_492 -6.60712 0.59271 3.62681 -0.68255 0.33141 0.31438 1.66023 -2.39558 -0.01815 -0.09888 -0.26646 -0.06429 0 0 0 0 0 0.16223 0.1596 0.30406 2.66929 0 -0.28987 0 0.18072 -0.11012 0.92806 0.39647
HIS_D_493 -2.95106 0.15948 2.59444 -0.38603 0.02291 0.50585 0.63236 -1.45052 -0.03116 -0.13631 0.12457 -0.36957 0 0 0 0 0 0.99272 -0.04721 0.03393 0 1.61448 -0.25459 0 -0.45461 -0.14267 1.05832 1.51532
ASP_494 -3.20183 0.31536 5.33876 -0.16842 0.0854 0.56174 2.60252 -2.43203 -0.00604 -0.0653 -2.61507 -3.46096 0 0 -0.30755 0 0 0.04413 -0.03423 0.04861 0 4.31977 0.04454 0 -2.3716 -0.00181 0.42562 -0.87841
ALA_495 -3.83823 0.58231 3.63856 -0.02287 0 0 1.9484 -2.1249 -0 -0 -2.39553 -0.38328 0 0 -0.30755 0 0 0.03258 -0.08425 0 0 0 -0.41482 0 1.8394 -0.12215 0.31632 -1.33604
ALA_496 -3.61621 0.44071 2.72005 -0.02298 0 0 1.18982 -1.81572 -0.00604 -0.0653 -0.93763 -0.37395 0 0 0 0 0 0.01021 -0.06237 0 0 0 -0.40528 0 1.8394 -0.62112 0.29541 -1.43102
SER_497 -2.43373 0.19638 3.4357 -0.04106 0.00066 0.05604 1.82828 -1.54589 -0 -0 -1.85019 -0.36708 0 0 0 0 0 0.00883 -0.05159 0.04382 0.18608 0 -0.33898 1.80234 -0.77834 -0.64357 0.28105 -0.21126
LYS_498 -3.25105 0.22359 3.59445 -0.32215 0.04867 0.18332 1.64204 -1.59157 -0.00594 -0.08124 -0.80617 -0.23828 0 0 0 0 0 0.05147 0.13749 0.0094 1.79633 0 -0.04303 0 -1.5107 -0.48068 0.23678 -0.40726
LEU_499 -5.71397 0.72158 2.36018 -0.55659 0.28213 0.18049 1.45944 -1.9747 -0 -0 -0.72465 0.1093 0 0 0 0 0 0.06085 -0.04294 0.08178 0.19187 0 -0.05982 0 0.18072 -0.39652 0.62654 -3.21429
LEU_500 -3.88602 0.26523 4.06824 -0.69457 0.24459 0.24585 1.64678 -1.95768 -0.00066 -0.00944 -1.27804 0.27938 0 0 0 0 0 0.02367 0.36073 0.05397 0.52245 0 -0.09912 0 0.18072 0.34457 0.9574 1.26805
ASN_501 -2.97712 0.23864 3.12339 -0.18214 0.0304 0.27144 1.16205 -1.49774 -0.02231 -0.21992 -0.13876 -0.316 0 0 0 0 0 0.01448 -0.06044 0.03237 0 1.42878 0.25304 0 -0.93687 0.57054 0.56148 1.33529
THR_502 -5.34989 0.51346 4.14435 -0.1285 0.06887 0.06136 1.46415 -2.16325 -0 -0 -0.06943 -0.94564 0 0 0 0 0 0.01581 -0.03911 0.10065 0.09285 0 -0.13905 2.30161 -1.0874 -0.2728 0.28524 -1.14672
VAL_503 -6.41571 0.7377 4.06685 -0.30024 0.19973 0.06812 2.67994 -2.69138 -0.00367 -0.02344 -1.43983 -0.313 0 0 0 0 0 0.01048 -0.03818 0.03455 0.28986 0 -0.40048 0 1.9342 -0.2137 0.41318 -1.40501
GLU_504 -5.0732 0.37738 5.94314 -0.2183 0.02889 0.29824 2.54228 -2.63208 -0.02479 -0.14179 -2.68078 -0.5933 0 0 0 0 0 0.01483 -0.02868 0.10465 0 3.09482 -0.32032 0 -2.7348 -0.29153 0.46049 -1.87484
GLU_505 -4.20094 0.346 4.38371 -0.46526 0.0616 0.90249 1.57487 -1.98194 -0.01797 -0.15434 -1.28472 -0.46593 0 0 0 0 0 0.05007 -0.11772 0.02163 0 3.77115 -0.27848 0 -2.7348 -0.65262 0.46037 -0.78285
THR_506 -5.06243 0.79255 3.50072 -0.14108 0.09072 0.08564 2.05163 -2.19388 -0 -0 -0.75254 -1.07015 0 0 0 0 0 0.00415 -0.04465 0.16884 0.0541 0 -0.31164 2.26255 -1.0874 -0.58551 0.56008 -1.6783
THR_507 -4.33436 0.28535 4.89663 -0.11677 0.09044 0.05977 2.85683 -2.44962 -0.01068 -0.05927 -2.12754 -0.87521 0 0 0 0 0 0.00821 -0.03781 0.07501 0.26212 0 -0.57356 2.25785 -1.0874 -0.34182 0.60547 -0.61635
LYS_508 -4.01037 0.19805 5.34133 -0.29798 0.02484 0.12868 1.92091 -2.24103 -0.0198 -0.06676 -2.45096 0.03941 0 0 0 0 0 0.0058 -0.03418 0.03301 1.76199 0 0.03042 0 -1.5107 -0.23792 0.47821 -0.90703
ASP_509 -2.67648 0.05566 3.56388 -0.11233 0.00837 0.34431 0.63522 -1.5749 -0 -0 -0.47417 -0.27031 0 0 0 0 0 0.00663 -0.01838 0.00043 0 1.91841 -0.17485 0 -2.3716 -0.30898 0.26264 -1.18645
VAL_510 -5.35977 0.28015 4.5471 -0.29738 0.19533 0.06461 2.53714 -2.48708 -0 -0 -2.20281 -0.10289 0 0 0 0 0 0.0048 0.00657 0.02778 0.13089 0 -0.41859 0 1.9342 -0.11752 0.16245 -1.095
SER_511 -4.29879 0.44521 5.40448 -0.02746 0 0.06322 2.8715 -2.56932 -0 -0 -3.39622 -0.60572 0 0 0 0 0 0.01793 -0.00813 0.00011 1.00578 0 0.29901 0.60002 -0.77834 0.01155 0.29697 -0.66821
GLY_512 -2.53577 0.33712 3.96304 -4e-05 0 0 2.03377 -1.81965 -0.00701 -0.03583 -2.83136 -0.42292 0 0 0 0 0 0.0239 -0.10028 0 0 0 0.36668 0 0.83697 0.21036 0.38899 0.40797
LEU_513 -6.31621 0.52943 4.34491 -0.67655 0.18963 0.24365 2.51893 -2.43973 -0 -0 -1.75799 0.20008 0 0 0 0 0 0.00902 0.04036 0.1195 0.6476 0 -0.18804 0 0.18072 0.5545 0.34179 -1.45841
HIS_D_514 -6.48127 0.34937 6.24759 -0.41199 0.09795 0.41565 2.78807 -3.12618 -0 -0 -2.26178 -0.54096 0 0 0 0 0 0.0114 -0.0464 0.00578 0 2.83351 0.10932 0 -0.45461 0.19571 0.34253 0.0737
SER_515 -3.99016 0.32303 5.27248 -0.03867 0.00045 0.05115 2.44379 -2.43342 -0 -0 -2.98829 -0.41122 0 0 0 0 0 0.01432 -0.01947 0.00842 0.17264 0 -0.26775 1.76801 -0.77834 -0.47762 0.4224 -0.92826
LYS_516 -4.46702 0.39504 6.05851 -0.34685 0.03887 0.2009 3.01601 -2.69333 -0 -0 -3.26523 0.21383 0 0 0 0 0 0.00542 -0.01227 0.02025 2.46656 0 -0.10131 0 -1.5107 -0.32373 0.42412 0.11908
LEU_517 -5.25454 0.16733 4.53538 -0.4558 0.15929 0.09381 2.25671 -2.3749 -0 -0 -1.38858 0.24808 0 0 0 0 0 0.09838 -0.00277 0.19271 0.58187 0 -0.22104 0 0.18072 -0.01986 0.50315 -0.70006
ASP_518 -4.6401 0.19976 5.8076 -0.10792 0.00548 0.32688 2.49214 -2.75885 -0 -0 -2.59424 -0.33477 0 0 0 0 0 0.00969 0.03495 0.00022 0 1.78699 0.04731 0 -2.3716 -0.17148 0.5732 -1.69474
ARG_519 -5.45701 0.50154 5.37107 -0.91254 0.26768 0.7513 2.71772 -2.83872 -0 -0 -2.24292 0.0103 0 0 0 0 0 0.00261 0.01353 0.02067 2.67008 0 -0.04849 0 -1.2888 -0.26793 0.56833 -0.16157
LYS_520 -5.27138 0.4542 8.41491 -0.78942 0.1405 0.83486 4.38702 -3.5375 -0 -0 -6.84582 -0.14973 0 0 0 -0.77147 0 0.00153 -0.00456 0.20946 2.98387 0 0.03298 0 -1.5107 -0.29721 0.72874 -0.98975
LYS_521 -5.19213 0.35621 6.01703 -0.30395 0.02694 0.13412 2.62895 -2.78859 -0 -0 -2.41069 -0.01788 0 0 0 0 0 0.00405 -0.01984 0.0082 1.75418 0 0.02485 0 -1.5107 -0.3395 0.51961 -1.10914
ALA_522 -5.49682 0.43336 5.10005 -0.02251 0 0 2.91683 -3.00278 -0.01297 -0.12591 -2.86213 -0.36001 0 0 0 0 0 0.00284 -0.00974 0 0 0 -0.23484 0 1.8394 -0.37323 0.22218 -1.98628
VAL_523 -6.45081 0.4076 5.82135 -0.31729 0.21699 0.07285 3.07772 -3.19205 -0 -0 -2.55292 -0.19308 0 0 0 0 0 0.00142 -0.05098 0.00606 0.07242 0 -0.33786 0 1.9342 -0.23331 0.31692 -1.40077
ASP_524 -5.39648 0.3768 7.97457 -0.10541 0.01035 0.31912 3.88726 -3.54298 -0 -0 -6.40317 -0.27002 0 0 0 -0.77147 0 0.00316 0.06432 0.00055 0 1.69783 0.18503 0 -2.3716 -0.18831 0.3467 -4.18376
GLN_525 -5.51121 0.4403 6.14836 -0.27338 0.06058 0.21834 2.92939 -3.0428 -0.01297 -0.12591 -2.55181 -0.51876 0 0 0 0 0 0.00105 -0.01419 0.13756 0 2.75182 -0.08479 0 -0.18838 -0.2563 0.30531 0.41221
HIS_D_526 -6.32451 0.46568 6.96365 -0.36534 0.0129 0.43509 3.41895 -3.51675 -0.01824 -0.11234 -4.01086 -0.41809 0 0 0 -0.64137 0 0.00294 0.13046 0.00066 0 2.3887 0.03774 0 -0.45461 -0.21474 0.4158 -1.80428
ASN_527 -5.05965 0.2774 5.61329 -0.16935 0.02239 0.25082 2.94462 -2.95682 -0 -0 -2.51783 -0.33191 0 0 0 0 0 0.00364 0.13672 0.00217 0 1.44371 0.50561 0 -0.93687 -0.01182 0.43215 -0.35175
ALA_528 -3.94494 0.23125 4.45377 -0.02128 0 0 2.5099 -2.40344 -0 -0 -2.23956 -0.36252 0 0 0 0 0 0.00268 0.06517 0 0 0 -0.21435 0 1.8394 -0.09259 0.26478 0.08827
GLU_529 -6.06323 0.45759 7.3001 -0.2106 0.03894 0.30471 3.59637 -3.40538 -0.02351 -0.14336 -3.66939 -0.61016 0 0 0 -0.64137 0 0.01707 -0.03259 0.18437 0 3.05192 -0.14578 0 -2.7348 -0.36941 0.32704 -2.77146
ALA_530 -4.59972 0.32391 4.74977 -0.02246 0 0 2.7951 -2.63245 -0 -0 -2.89255 -0.36344 0 0 0 0 0 0.00358 -0.00235 0 0 0 -0.27308 0 1.8394 -0.40484 0.36001 -1.11912
GLN_531 -6.04362 0.37837 4.76024 -0.62001 0.07248 0.64375 2.8112 -2.71401 -0 -0 -2.70803 -0.30975 0 0 0 0 0 0.02197 0.03669 7e-05 0 2.76028 -0.20746 0 -0.18838 -0.37507 0.2878 -1.3935
ASP_532 -4.74709 0.28348 7.58174 -0.21391 0.00108 0.69798 3.8347 -3.24164 -0.03225 -0.11666 -6.25895 -0.05975 0 0 0 -0.5322 0 0.02376 0.01971 0.06098 0 3.27296 0.14654 0 -2.3716 -0.20932 0.28703 -1.5734
ILE_533 -5.71207 0.2851 5.69778 -0.49536 0.3367 0.09965 2.64092 -2.92198 -0 -0 -2.43035 0.02245 0 0 0 0 0 0.00779 0.01033 0.09116 0.51834 0 -0.48748 0 0.73287 -0.02108 0.28433 -1.34089
PHE_534 -6.80814 0.70364 4.00189 -0.76245 0.04514 0.18839 2.50165 -2.62538 -0.00528 -0.03102 -2.31412 -0.10276 0 0 0 0 0 0.00904 0.06794 0.03394 0 1.75481 -0.5036 0 1.0402 0.09387 0.52671 -2.18552
GLY_535 -4.7249 0.38709 4.96836 -5e-05 0 0 2.47394 -2.69399 -0 -0 -2.57486 -0.39801 0 0 0 0 0 0.00489 -0.09645 0 0 0 0.04852 0 0.83697 0.70892 0.47377 -0.5858
LYS_536 -5.03315 0.3137 7.57023 -0.36665 0.04219 0.20466 3.61069 -3.30562 -0.03225 -0.11666 -6.4467 0.37487 0 0 0 -0.5322 0 0.00402 -0.04041 0.05677 2.33515 0 -0.02632 0 -1.5107 0.41116 0.32435 -2.16287
ASN_537 -4.75763 0.20534 5.43826 -0.17308 0.02832 0.25986 2.63621 -2.70203 -0 -0 -2.76557 -0.29457 0 0 0 0 0 0.00758 0.06793 0.00384 0 1.4824 0.49654 0 -0.93687 -0.13178 0.3185 -0.81675
LEU_538 -7.36573 0.81336 4.32835 -0.50895 0.28318 0.13048 2.76057 -2.77554 -0 -0 -2.53274 0.20431 0 0 0 0 0 0.01255 0.061 0.08051 0.36159 0 -0.29177 0 0.18072 -0.00343 0.36835 -3.8932
ASN_539 -6.16934 0.22735 6.24045 -0.17125 0.01998 0.24848 3.01262 -3.29511 -0 -0 -2.68702 -0.32784 0 0 0 0 0 0.01136 0.11592 0.00061 0 1.43075 0.45116 0 -0.93687 -0.04254 0.41541 -1.45588
SER_540 -4.69174 0.26838 6.01674 -0.02674 0 0.06171 2.83542 -2.88524 -0 -0 -2.64241 -0.60947 0 0 0 0 0 0.00956 0.09063 0.0012 0.69446 0 0.33669 0.60094 -0.77834 0.18167 0.26505 -0.27148
LEU_541 -6.14097 0.44599 5.81892 -0.69924 0.21017 0.26877 2.91448 -2.83025 -0 -0 -2.25729 0.11938 0 0 0 0 0 0.00901 -0.01053 0.04298 0.80497 0 -0.18895 0 0.18072 0.16179 0.28423 -0.86582
PHE_542 -9.87526 0.66591 5.05573 -0.51964 0.04975 0.21437 2.89254 -3.26969 -0 -0 -2.29098 -0.09813 0 0 0 0 0 0.00444 0.02476 0.02263 0 2.84019 0.0242 0 1.0402 -0.06097 0.32497 -2.95497
ASN_543 -4.9694 0.23853 6.04539 -0.17275 0.01705 0.25083 2.681 -2.89795 -0.00576 -0.07786 -2.19111 -0.3059 0 0 0 0 0 0.00507 0.02959 0.01987 0 1.41826 0.4536 0 -0.93687 -0.04337 0.28898 -0.15279
ASN_544 -5.52183 0.35878 6.39507 -0.17743 0.02244 0.26046 2.98556 -3.11258 -0 -0 -2.7353 -0.33237 0 0 0 0 0 0.00406 0.0437 0.00153 0 1.42918 0.43168 0 -0.93687 0.13055 0.23991 -0.51345
MET_545 -7.68991 0.67613 5.77242 -0.31425 0.07621 0.02496 2.86112 -2.84475 -0 -0 -2.67704 -0.0021 0 0 0 0 0 0.00464 -0.00157 0.09958 1.06676 0 0.063 0 0.60916 0.13607 0.32617 -1.81339
GLU_546 -6.07189 0.3207 6.28036 -0.21829 0.02377 0.2886 2.68088 -2.93462 -0.00669 -0.10348 -2.60409 -0.5882 0 0 0 0 0 0.00194 -0.03071 0.0978 0 3.0166 -0.23737 0 -2.7348 -0.19766 0.4262 -2.59095
GLU_547 -5.2729 0.22778 7.26896 -0.44363 0.0604 0.89173 3.30288 -3.1023 -0 -0 -4.61814 -0.44564 0 0 0 -0.60026 0 0.00362 0.0598 0.02675 0 3.28585 -0.29298 0 -2.7348 -0.50437 0.32252 -2.56474
LEU_548 -4.70647 0.26356 5.06701 -0.47777 0.19709 0.11465 2.37295 -2.47683 -0.0023 -0.03555 -2.7174 0.20995 0 0 0 0 0 0.01113 0.06805 0.13745 0.33906 0 -0.28257 0 0.18072 -0.38919 0.23105 -1.89541
ILE_549 -7.37223 0.73618 4.44581 -0.51313 0.42695 0.10272 2.87776 -2.87704 -0.00665 -0.0701 -2.60692 -0.00338 0 0 0 0 0 0.03154 -0.07113 0.07092 0.47583 0 -0.47927 0 0.73287 -0.0896 0.38095 -3.80791
LYS_550 -5.41012 0.21471 7.08636 -0.47259 0.16874 0.24083 3.09465 -3.04848 -0 -0 -4.59892 0.12053 0 0 0 -0.60026 0 0.01206 -0.03578 0.02031 2.51193 0 -0.01022 0 -1.5107 -0.15377 0.3977 -1.97302
ASP_551 -4.78099 0.38846 7.69477 -0.22124 0.00053 0.72018 3.54491 -3.29708 -0.02521 -0.10941 -6.03427 -0.13221 0 0 0 -0.46229 0 0.03184 0.00853 0.00198 0 3.05216 0.24651 0 -2.3716 -0.12154 0.2285 -1.63746
GLY_552 -3.70062 0.17625 5.01252 -5e-05 0 0 2.33687 -2.40114 -0 -0 -2.56765 -0.42069 0 0 0 0 0 0.01149 -0.06254 0 0 0 0.34638 0 0.83697 0.58426 0.17196 0.324
SER_553 -5.1464 0.40949 6.2334 -0.03035 0 0.06856 2.99533 -2.92232 -0.01155 -0.1043 -3.29764 -0.61672 0 0 0 0 0 0.03586 0.01086 0.01504 0.66352 0 0.35426 0.60736 -0.77834 0.62373 0.21709 -0.67314
SER_554 -4.08809 0.19014 5.0906 -0.02886 0 0.06641 2.66237 -2.45686 -0 -0 -2.46531 -0.57165 0 0 0 0 0 0.03146 0.03208 4e-05 0.71653 0 0.33636 0.60024 -0.77834 0.22855 0.21502 -0.21931
LYS_555 -5.34848 0.3906 7.65487 -0.36465 0.04448 0.20886 3.86631 -3.41093 -0.04203 -0.17998 -6.31599 0.35696 0 0 0 -0.46229 0 0.01195 0.02812 0.04115 2.33953 0 0.00405 0 -1.5107 -0.11392 0.24867 -2.55342
GLN_556 -6.63673 0.62012 5.6766 -0.28243 0.09166 0.23129 2.86744 -3.02365 -0.01156 -0.10451 -2.68489 -0.52533 0 0 0 0 0 0.00281 0.07949 0.17004 0 2.68591 -0.10953 0 -0.18838 -0.33263 0.29623 -1.17806
LYS_557 -5.68263 0.42719 7.79598 -0.44435 0.05303 0.28402 3.82488 -3.36347 -0 -0 -5.14827 0.10507 0 0 0 0 0 0.01489 -0.00537 0.01205 2.34877 0 0.06504 0 -1.5107 -0.18999 0.26484 -1.14904
ALA_558 -4.69118 0.2704 5.04707 -0.02267 0 0 2.78656 -2.73822 -0.02015 -0.15381 -2.47919 -0.36957 0 0 0 0 0 0.01272 0.09533 0 0 0 -0.32382 0 1.8394 -0.32898 0.23354 -0.84258
MET_559 -7.97105 0.55501 6.78214 -0.54574 0.27942 0.04522 3.24707 -3.35307 -0 -0 -2.52931 -0.12594 0 0 0 0 0 0.00383 -0.00259 0.17401 2.04256 0 0.08473 0 0.60916 -0.08722 0.37369 -0.41807
LEU_560 -8.56799 0.64813 5.0517 -0.46678 0.17041 0.10927 3.10018 -3.10169 -0 -0 -2.65149 0.21098 0 0 0 0 0 0.00374 0.05258 0.0955 0.2986 0 -0.29432 0 0.18072 0.00276 0.55182 -4.60589
GLU_561 -6.07443 0.39246 8.23046 -0.21469 0.03283 0.30538 3.86032 -3.55203 -0.02015 -0.15381 -5.87236 -0.60325 0 0 0 0 0 0.00425 0.23154 0.03182 0 3.01016 -0.23364 0 -2.7348 -0.45282 0.3921 -3.42068
VAL_562 -7.906 0.86153 5.25738 -0.31823 0.21583 0.07298 3.45639 -3.5077 -0.00692 -0.03372 -3.12278 -0.15877 0 0 0 0 0 0.00215 -0.04764 0.08357 0.06511 0 -0.30467 0 1.9342 -0.32615 0.37769 -3.40576
HIS_563 -7.74984 0.83857 6.75801 -0.37609 0.0119 0.41546 2.94792 -3.38952 -0 -0 -3.57753 -0.36791 0 0 0 -0.45383 0 0.01911 0.04055 0.25239 0 2.62941 0.03679 0 -0.45461 -0.14229 0.53278 -2.02874
LYS_564 -7.27886 0.48742 6.42649 -0.42945 0.07999 0.22289 2.45944 -2.96777 -0 -0 -3.53677 0.10734 0 0 0 0 0 0.00406 -0.03564 0.0629 2.63354 0 0.02144 0 -1.5107 -0.25005 0.41281 -3.0909
THR_565 -5.19223 0.17982 5.15222 -0.20134 0.13311 0.072 2.74825 -2.69588 -0 -0 -3.13743 -0.02888 0 0 0 0 0 0.00546 -0.00216 0.01124 0.06333 0 -0.02315 2.27506 -1.0874 -0.01223 0.22613 -1.51411
LEU_566 -8.44777 0.95369 5.03039 -0.72032 0.31704 0.28623 3.37556 -3.2463 -0 -0 -2.49009 0.14554 0 0 0 0 0 0.00614 0.05503 0.19287 0.79343 0 -0.20466 0 0.18072 0.15781 0.2875 -3.3272
PHE_567 -10.0663 1.60217 3.74149 -0.9914 0.11836 0.3089 2.80929 -3.10687 -0.00692 -0.03372 -2.27529 -0.02703 0 0 0 0 0 0.00491 0.00082 0.05761 0 1.79792 -0.49176 0 1.0402 0.05184 0.63156 -4.83421
GLY_568 -3.84459 0.20848 4.61458 -5e-05 0 0 2.09362 -2.33894 -0 -0 -2.52356 -0.41907 0 0 0 0 0 0.00853 -0.0184 0 0 0 0.55602 0 0.83697 0.33767 0.53032 0.04157
ASN_569 -5.25688 0.21294 5.88119 -0.17372 0.0228 0.25895 3.09586 -2.95682 -0 -0 -3.28306 -0.30435 0 0 0 0 0 0.00546 -0.01729 0.00025 0 1.4245 0.4506 0 -0.93687 0.36344 0.20391 -1.00911
LEU_570 -5.90631 0.36661 4.83191 -0.47825 0.18887 0.11265 2.62274 -2.61386 -0 -0 -2.82065 0.21604 0 0 0 0 0 0.00214 -0.01853 0.02592 0.37211 0 -0.27553 0 0.18072 -0.06938 0.29077 -2.97204
LEU_571 -7.8115 0.49471 4.48261 -0.5096 0.2316 0.11833 3.16921 -2.96162 -0 -0 -2.46021 -0.01478 0 0 0 0 0 0.01072 0.10665 0.07618 3.10265 0 -0.25359 0 0.18072 -0.20177 0.34731 -1.89239
SER_572 -3.79011 0.12031 4.98598 -0.02769 0 0.06401 2.34851 -2.34072 -0 -0 -2.75911 -0.56352 0 0 0 0 0 0.01332 0.00512 0.00032 0.77956 0 0.32532 0.60045 -0.77834 -0.00597 0.24342 -0.77914
SER_573 -5.39158 0.29567 6.6433 -0.0306 2e-05 0.02129 2.97922 -3.07937 -7e-05 -0.00054 -3.40227 0.01582 0 0 0 0 0 0.00305 0.04355 0.00368 0.49177 0 0.31476 1.74524 -0.77834 0.09515 0.29237 0.26211
SER_574 -4.9458 0.16393 5.99934 -0.02729 0 0.06254 3.08409 -2.92288 -0 -0 -3.07917 -0.59761 0 0 0 -0.24474 0 0.01695 0.02223 0.00044 0.63091 0 0.34819 0.61636 -0.77834 0.1878 0.27394 -1.18911
VAL_575 -6.36018 0.43617 5.10587 -0.31904 0.23757 0.07378 2.83162 -2.8724 -0 -0 -2.12662 -0.28723 0 0 0 0 0 0.00924 -0.03005 0.00021 0.14198 0 -0.29431 0 1.9342 0.07755 0.33699 -1.10466
SER_576 -4.23417 0.17641 5.42972 -0.0276 0 0.06418 2.79473 -2.58439 -0 -0 -3.30413 -0.57211 0 0 0 0 0 0.00258 0.07003 3e-05 0.72506 0 0.33882 0.60455 -0.77834 0.01436 0.34245 -0.9378
ALA_577 -4.64863 0.26851 4.83109 -0.02203 0 0 2.82359 -2.67713 -0 -0 -2.40403 -0.35875 0 0 0 0 0 0.00755 0.0048 0 0 0 -0.26521 0 1.8394 -0.14539 0.19479 -0.55145
LEU_578 -8.53383 0.61748 6.2594 -0.66592 0.16237 0.22061 3.45577 -3.42995 -0 -0 -3.61513 0.1071 0 0 0 0 0 0.00585 0.06946 0.0035 0.80083 0 -0.19727 0 0.18072 -0.20509 0.32175 -4.44236
ASP_579 -5.19247 0.18789 7.92661 -0.10639 0.01036 0.32644 3.79089 -3.43167 -0 -0 -6.76809 -0.34441 0 0 0 -0.59061 0 0.00974 -0.0429 0.18884 0 1.75369 0.16225 0 -2.3716 -0.14147 0.3576 -4.27532
THR_580 -5.93058 0.35908 5.78655 -0.20089 0.12019 0.07211 3.30703 -2.90787 -0.01124 -0.11543 -3.29788 -0.05773 0 0 0 0 0 0.00283 -0.00226 0.01922 0.0644 0 -0.02841 2.28668 -1.0874 -0.06682 0.25185 -1.43657
ILE_581 -5.0557 0.21989 4.94328 -0.50323 0.35175 0.10287 2.67103 -2.61757 -0 -0 -2.61435 -0.01951 0 0 0 0 0 0.00132 -0.05803 0.0522 0.56281 0 -0.44543 0 0.73287 0.10222 0.23521 -1.33837
THR_582 -6.56161 0.47822 5.83462 -0.20028 0.10646 0.07063 3.43601 -3.07879 -0 -0 -4.12147 -0.02158 0 0 0 -0.55396 0 0.00417 -0.00617 0.0049 0.06716 0 0.01186 2.29872 -1.0874 0.05148 0.28775 -2.97929
THR_583 -5.99026 0.26858 5.38966 -0.20423 0.14038 0.07383 2.69612 -2.90982 -0 -0 -3.74653 -0.06617 0 0 0 0 0 0.01189 -0.0026 0.0039 0.05969 0 0.00604 2.29883 -1.0874 0.12863 0.22373 -2.70573
VAL_584 -5.40935 0.30321 5.10058 -0.31509 0.23793 0.0724 3.00183 -2.85286 -0 -0 -2.38569 -0.1545 0 0 0 0 0 0.00644 -0.06844 0.00336 0.04924 0 -0.33878 0 1.9342 0.05448 0.17949 -0.58155
ALA_585 -4.72547 0.20905 3.82714 -0.0219 0 0 2.62975 -2.42707 -0 -0 -2.35561 -0.34124 0 0 0 0 0 0.00373 -0.04311 0 0 0 -0.24219 0 1.8394 -0.2216 0.21677 -1.65237
LEU_586 -7.25102 0.54458 4.65437 -0.48169 0.21752 0.11135 3.20624 -2.90922 -0 -0 -3.43051 0.20852 0 0 0 0 0 0.01608 0.19987 0.07449 0.36354 0 -0.28975 0 0.18072 -0.31091 0.35021 -4.54562
GLY_587 -4.24991 0.27118 4.79624 -5e-05 0 0 2.23864 -2.40294 -0 -0 -2.47347 -0.42515 0 0 0 0 0 0.00553 -0.04417 0 0 0 0.39884 0 0.83697 0.34688 0.33155 -0.36984
SER_588 -4.06041 0.19899 5.29107 -0.02616 0 0.06054 2.55505 -2.47925 -0 -0 -2.36675 -0.62822 0 0 -0.69816 0 0 0.00495 0.07065 0.00049 0.63972 0 0.35338 0.60023 -0.77834 0.60336 0.24169 -0.41719
LEU_589 -7.99946 0.86821 4.5837 -0.50681 0.21394 0.12448 3.00344 -2.87852 -0 -0 -1.9421 0.23909 0 0 0 0 0 0.0038 -0.04453 0.04068 0.33362 0 -0.27834 0 0.18072 -0.01821 0.45729 -3.61899
THR_590 -4.76126 0.49767 5.91338 -0.20475 0.12867 0.07439 2.74281 -2.6146 -0 -0 -3.01111 -0.07467 0 0 0 0 0 0.01123 -0.04045 0.00306 0.11438 0 0.06259 2.28801 -1.0874 -0.16381 0.46651 0.34466
SER_591 -5.04867 0.1755 5.96041 -0.04141 7e-05 0.05815 2.73737 -2.74875 -0.01825 -0.13792 -3.2797 -0.57937 0 0 -0.69816 0 0 0.01216 -0.00051 0.44011 0.15996 0 -0.26838 2.05104 -0.77834 -0.32845 0.4998 -1.83333
ILE_592 -6.76264 1.33535 4.60706 -0.5039 0.43799 0.09995 3.14888 -2.63826 -0 -0 -2.4957 0.07461 0 0 0 0 0 0.0187 0.2198 0.02167 0.49791 0 -0.4679 0 0.73287 5.45785 1.77156 5.55581
PRO_593 -6.60158 1.38669 3.79951 -0.09029 5e-05 0.05581 1.94157 -1.81467 -0 -0 -2.15003 0.73807 0 0 0 0 0 0.01498 0.1856 0.00999 0.45687 0 -0.07711 0 -2.4119 5.56866 2.00472 3.01694
GLU_594 -5.22001 0.32559 6.07086 -0.20893 0.02996 0.28868 2.29097 -2.76695 -0.01825 -0.13792 -2.69447 -0.59529 0 0 0 0 0 0.00607 0.02433 0.01293 0 3.11502 -0.11528 0 -2.7348 -0.32016 0.72226 -1.92537
ASN_595 -4.48337 0.12746 5.32638 -0.1754 0.02772 0.26162 2.56442 -2.56861 -0 -0 -2.60045 -0.2737 0 0 0 0 0 0.01226 -0.00714 1e-05 0 1.479 0.40949 0 -0.93687 0.01529 0.24309 -0.57879
VAL_596 -7.38227 0.71887 3.09642 -0.31315 0.16544 0.07282 2.96579 -2.63976 -0 -0 -2.54589 -0.27854 0 0 0 0 0 0.01962 -0.04601 0.00324 0.13107 0 -0.32816 0 1.9342 0.06475 0.37353 -3.98804
SER_597 -5.24538 0.56777 5.07269 -0.02881 0 0.06622 2.64441 -2.75895 -0 -0 -2.91501 -0.58543 0 0 0 0 0 0.00209 0.00065 0 0.72048 0 0.33729 0.60168 -0.77834 0.03473 0.3763 -1.88763
THR_598 -4.86156 0.25056 5.68835 -0.20041 0.12411 0.07163 2.69357 -2.72146 -0 -0 -2.92026 -0.04196 0 0 0 0 0 0.00593 0.00743 0.00609 0.05838 0 -0.00218 2.27253 -1.0874 0.16272 0.21864 -0.27531
HIS_D_599 -5.96513 0.3652 5.36875 -0.63862 0.00782 0.63694 2.50429 -2.88649 -0.01446 -0.12905 -2.39213 -0.32386 0 0 0 0 0 0.02143 0.01122 0.07115 0 1.49724 -0.29939 0 -0.45461 0.23621 0.34449 -2.03898
VAL_600 -8.91694 0.87899 3.80211 -0.26911 0.10487 0.04517 3.27188 -3.1726 -0 -0 -2.62635 0.29066 0 0 0 0 0 0.01235 -0.01956 0.02087 0.83807 0 -0.00917 0 1.9342 0.06254 0.69307 -3.05894
SER_601 -4.91646 0.44594 5.62959 -0.02823 0 0.06534 2.65457 -2.76604 -0 -0 -2.48527 -0.59117 0 0 0 0 0 0.01284 0.02645 0.00059 0.70123 0 0.33887 0.60032 -0.77834 -0.00034 0.54029 -0.54983
GLN_602 -5.30513 0.27849 5.44391 -0.26358 0.05384 0.2161 2.39905 -2.70733 -0.01446 -0.12905 -2.22338 -0.4669 0 0 0 0 0 0.00098 0.03873 0.15574 0 2.7079 -0.08136 0 -0.18838 -0.01931 0.20239 0.09827
ILE_603 -8.87077 1.00309 4.99285 -0.52162 0.5464 0.10697 3.00137 -3.31028 -0 -0 -2.17692 -0.11132 0 0 0 0 0 0.00364 -0.07012 0.04757 0.63703 0 -0.44542 0 0.73287 -0.12902 0.45092 -4.11275
PHE_604 -10.4498 1.11121 5.5977 -0.54498 0.22296 0.24584 3.04215 -3.67305 -0 -0 -2.58041 -0.17557 0 0 0 0 0 0.00775 0.0391 0.03314 0 3.24557 -0.12261 0 1.0402 -0.08643 0.58655 -2.46065
ASN_605 -4.45113 0.20356 5.36683 -0.17682 0.03988 0.26104 2.40375 -2.58827 -0 -0 -2.31222 -0.30738 0 0 0 0 0 0.00613 0.10278 0.00109 0 1.42183 0.48038 0 -0.93687 -0.00246 0.42517 -0.06272
MET_606 -5.32718 0.40803 5.01153 -0.32502 0.05137 0.09112 2.60879 -2.57996 -0 -0 -2.08836 -0.0439 0 0 0 0 0 0.00025 0.02418 0.01008 1.75739 0 -0.01027 0 0.60916 0.01622 0.29953 0.51297
ILE_607 -9.04657 0.60584 4.83505 -0.49908 0.42793 0.10107 3.06864 -3.19144 -0 -0 -2.62516 -0.0264 0 0 0 0 0 0.0021 -0.06922 0.01174 0.52039 0 -0.46552 0 0.73287 -0.0335 0.37894 -5.27231
LEU_608 -4.88525 0.21333 5.12242 -0.48223 0.23332 0.11258 2.39897 -2.54005 -0 -0 -2.47054 0.21867 0 0 0 0 0 0.00193 0.09291 0.03987 0.34261 0 -0.26965 0 0.18072 -0.13916 0.37737 -1.45216
LYS_609 -4.79264 0.31946 5.24251 -0.40633 0.05131 0.21314 2.53301 -2.46856 -0 -0 -2.25594 -0.11918 0 0 0 0 0 0.00551 -0.02342 0.00488 2.02446 0 0.05942 0 -1.5107 -0.25242 0.22617 -1.14932
GLU_610 -6.44615 0.33004 6.34565 -0.65222 0.14908 1.20773 3.33249 -3.08653 -0 -0 -3.74198 -0.56312 0 0 0 -0.88868 0 0.00273 -0.00065 0.00745 0 3.47947 -0.25531 0 -2.7348 -0.33811 0.22367 -3.62923
GLN_611 -8.35878 0.42933 6.35908 -0.27259 0.03851 0.20137 3.53428 -3.59764 -0.01408 -0.16432 -3.01973 -0.46308 0 0 0 -0.41352 0 0.00856 0.11519 0.01947 0 2.69076 -0.15058 0 -0.18838 -0.39144 0.30589 -3.33168
SER_612 -4.18516 0.24477 5.20008 -0.02679 0 0.0621 2.73014 -2.53923 -0 -0 -2.16949 -0.59395 0 0 0 0 0 0.01389 0.02461 0.00301 0.68523 0 0.33754 0.60029 -0.77834 -0.02325 0.2453 -0.16925
LEU_613 -5.85132 0.35865 5.8447 -0.48899 0.21188 0.11934 2.65516 -2.8875 -0.0111 -0.1253 -2.64685 0.21718 0 0 0 0 0 0.01416 0.02088 0.04135 0.31554 0 -0.2846 0 0.18072 -0.05096 0.23643 -2.13063
ALA_614 -5.10447 0.24136 4.43185 -0.02136 0 0 2.86736 -2.70783 -0 -0 -2.64075 -0.36598 0 0 0 0 0 0.00194 0.07684 0 0 0 -0.20379 0 1.8394 -0.33503 0.26766 -1.65282
ALA_615 -4.00978 0.19924 4.56154 -0.02124 0 0 2.66465 -2.42052 -0 -0 -2.68789 -0.34918 0 0 0 0 0 0.00223 0.02765 0 0 0 -0.11834 0 1.8394 -0.27021 0.22213 -0.36032
GLU_616 -4.72954 0.20639 5.81252 -0.2143 0.02427 0.28862 2.70107 -2.73045 -0.0111 -0.1253 -2.49611 -0.5926 0 0 0 0 0 0.00402 -0.03005 0.01466 0 3.03091 -0.2185 0 -2.7348 -0.32703 0.25516 -1.87216
SER_617 -4.73582 0.28384 5.64172 -0.02747 0 0.06326 2.83612 -2.70078 -0 -0 -2.83406 -0.6183 0 0 0 0 0 0.00432 0.03173 0.00013 0.64091 0 0.34523 0.60468 -0.77834 -0.07225 0.21744 -1.09761
LYS_618 -7.6005 0.41091 6.90765 -0.58287 0.20034 0.26882 2.97113 -3.12601 -0.00109 -0.01314 -2.36988 0.08236 0 0 0 0 0 0.01416 -0.00368 0.11194 2.69776 0 0.06438 0 -1.5107 0.16312 0.21432 -1.10098
THR_619 -5.26042 0.2328 6.16715 -0.20323 0.13948 0.07342 2.68321 -2.87951 -0.00568 -0.10733 -2.5666 -0.06198 0 0 0 0 0 0.00554 -0.01727 0.00139 0.05574 0 -0.00676 2.2804 -1.0874 0.10197 0.22761 -0.22744
VAL_620 -5.49811 0.33117 5.09975 -0.31733 0.24121 0.07335 2.62915 -2.71033 -0.01771 -0.15962 -2.46178 -0.20655 0 0 0 0 0 0.00456 -0.0625 0.00672 0.06739 0 -0.313 0 1.9342 0.03709 0.22957 -1.09277
LEU_621 -6.64404 0.51806 5.27114 -0.48919 0.24066 0.11798 2.83519 -2.88641 -0.0123 -0.15161 -2.54738 0.21936 0 0 0 0 0 0.00644 0.05599 0.07157 0.37013 0 -0.26837 0 0.18072 -0.19942 0.34777 -2.96372
GLN_622 -7.46626 0.39355 6.96479 -0.26223 0.02276 0.19604 3.12336 -3.42104 -0.00568 -0.10733 -2.798 -0.35989 0 0 0 0 0 0.00724 0.01259 0.13116 0 3.0669 -0.06946 0 -0.18838 -0.26138 0.42813 -0.5931
GLU_623 -5.24367 0.38407 6.09304 -0.21301 0.02841 0.30057 2.76316 -2.9106 -0.01771 -0.15962 -2.29841 -0.60396 0 0 0 0 0 0.00217 -0.02537 0.02313 0 3.04227 -0.18802 0 -2.7348 -0.3318 0.34753 -1.74263
LEU_624 -5.43091 0.2883 4.94652 -0.47698 0.18564 0.10921 2.43665 -2.57108 -0 -0 -2.34465 0.22612 0 0 0 0 0 0.0035 -0.03206 0.04109 0.36646 0 -0.27197 0 0.18072 -0.36879 0.24137 -2.47085
ILE_625 -9.18326 0.61547 5.14753 -0.49131 0.30435 0.09669 3.23364 -3.35422 -0 -0 -2.55047 0.09368 0 0 0 0 0 0.00436 -0.06827 0.19186 0.48239 0 -0.47271 0 0.73287 -0.09429 0.28945 -5.02222
ASN_626 -5.49648 0.1419 6.18892 -0.19233 0.07451 0.29238 3.05835 -3.02894 -0.00888 -0.08348 -3.1384 -0.24132 0 0 0 -0.9927 0 0.01561 0.1611 0.07558 0 1.41904 0.32214 0 -0.93687 0.07722 0.37547 -1.91718
VAL_627 -4.99445 0.31444 5.77163 -0.31213 0.19113 0.07156 2.70936 -2.84003 -0 -0 -2.52659 -0.18274 0 0 0 0 0 0.00625 -0.04633 0.02813 0.05747 0 -0.35551 0 1.9342 0.00725 0.4423 0.27594
LEU_628 -5.78248 0.48497 5.43826 -0.48095 0.2286 0.1124 2.80824 -2.78782 -0.0224 -0.10791 -2.44778 0.22087 0 0 0 0 0 0.00931 0.01581 0.06521 0.38639 0 -0.26367 0 0.18072 -0.1593 0.51288 -1.58865
LYS_629 -7.48626 0.5569 7.2331 -0.37874 0.0479 0.17624 3.43233 -3.12869 -0 -0 -4.05745 -0.10111 0 0 0 -0.66277 0 0.00594 -0.00272 0.12508 1.77549 0 0.05539 0 -1.5107 -0.0383 0.46928 -3.4891
THR_630 -4.29806 0.22619 5.47116 -0.20558 0.1477 0.07504 2.43436 -2.51258 -0 -0 -3.17854 -0.08056 0 0 0 0 0 0.00888 -0.01314 0.00619 0.06052 0 -0.02735 2.27082 -1.0874 0.20777 0.31458 -0.17999
ASP_631 -4.60972 0.12425 5.67784 -0.10848 0.00778 0.33191 2.42921 -2.68672 -0 -0 -2.68633 -0.27947 0 0 0 0 0 0.00822 -0.04197 0.04691 0 1.76839 0.17066 0 -2.3716 -0.00926 0.2717 -1.95666
LEU_632 -5.26465 0.25876 4.32995 -0.46773 0.16263 0.10376 2.12673 -2.30238 -0 -0 -2.48566 0.22274 0 0 0 0 0 0.0094 -0.0209 0.0733 0.4611 0 -0.25124 0 0.18072 -0.20879 0.30443 -2.76783
LEU_633 -6.68843 0.39354 5.02557 -0.4703 0.16332 0.10469 2.66282 -2.73814 -0.0224 -0.10791 -1.82076 0.21791 0 0 0 0 0 0.0052 -0.00926 0.04829 0.4582 0 -0.22876 0 0.18072 -0.14156 0.29652 -2.67075
SER_634 -4.88087 0.37802 5.42521 -0.02639 0 0.06105 2.67057 -2.61334 -0 -0 -2.74648 -0.60047 0 0 0 0 0 0.00727 -0.00615 0.01161 0.69098 0 0.33644 0.60253 -0.77834 0.07558 0.26027 -1.13252
SER_635 -4.8352 0.32682 5.3032 -0.02687 0 0.06217 2.59826 -2.66161 -0.02169 -0.1198 -2.11661 -0.63062 0 0 0 0 0 0.01005 0.00405 0.00066 0.66232 0 0.34992 0.60001 -0.77834 0.24948 0.26258 -0.76121
LEU_636 -6.92968 0.53955 4.36887 -0.61809 0.4385 0.23501 2.84554 -2.69462 -0.01374 -0.05897 -2.45887 -0.17707 0 0 0 0 0 0.00466 0.01911 0.01415 1.00263 0 -0.16506 0 0.18072 0.26951 0.48495 -2.7129
GLU_637 -4.22687 0.17246 4.92149 -0.2087 0.02475 0.27674 2.19083 -2.33452 -0 -0 -2.06627 -0.54788 0 0 0 0 0 0.00352 -0.02995 0.0372 0 3.01059 -0.2711 0 -2.7348 -0.1308 0.50874 -1.40457
MET_638 -4.56846 0.33588 4.05389 -0.3564 0.08862 0.09639 1.66872 -1.994 -0 -0 -1.61184 -0.02402 0 0 0 0 0 0.00906 -0.04326 0.07283 1.79883 0 -0.16187 0 0.60916 -0.41008 0.39869 -0.03786
ILE_639 -5.17232 0.24939 4.41728 -0.49412 0.38262 0.09701 2.24423 -2.27509 -0 -0 -2.74889 -0.03837 0 0 0 0 0 0.00728 0.23582 0.04878 0.59941 0 -0.54125 0 0.73287 -0.08743 0.407 -1.93579
LEU_640 -7.39742 0.90323 3.19492 -0.73848 0.55236 0.21027 2.8318 -2.33147 -0.02998 -0.16807 -2.51533 0.28679 0 0 0 0 0 0.00533 -0.02973 0.04331 2.63098 0 -0.28923 0 0.18072 -0.05416 1.05267 -1.66148
SER_641 -3.87352 0.76903 4.95851 -0.02269 0 0.0567 2.28694 -2.31101 -0.02184 -0.11057 -2.18499 -0.65957 0 0 0 0 0 0.0207 0.22632 0.04802 0.49231 0 0.36704 0.60673 -0.77834 5.64296 2.34705 7.85978
PRO_642 -4.50674 0.63401 3.94153 -0.06778 0 0.0425 1.44292 -1.72306 -0 -0 -1.65092 0.63727 0 0 0 0 0 0.00656 -0.10914 0.00215 0.18212 0 0.08367 0 -2.4119 5.78323 1.78184 4.06827
THR_643 -5.48278 0.41023 5.14765 -0.1938 0.11201 0.06618 2.74909 -2.62168 -0 -0 -2.64185 -0.01783 0 0 0 0 0 0.00776 0.01073 0.00236 0.07475 0 0.03593 2.30328 -1.0874 0.39012 0.41416 -0.32109
VAL_644 -6.9217 0.34543 4.25939 -0.31427 0.2076 0.07165 3.01616 -2.79813 -0.0131 -0.14817 -2.69656 -0.16962 0 0 0 0 0 0.01528 -0.0538 0.00451 0.10013 0 -0.25939 0 1.9342 0.27343 0.24091 -2.90606
VAL_645 -5.39055 0.30162 4.93864 -0.31258 0.21699 0.07121 2.34671 -2.56975 -0.00829 -0.04828 -2.59004 -0.12246 0 0 0 0 0 0.00469 -0.024 0.00508 0.05953 0 -0.26998 0 1.9342 -0.13228 0.2405 -1.34905
SER_646 -4.50107 0.23781 5.15816 -0.02776 0 0.06435 2.55443 -2.49245 -0.0081 -0.05159 -2.37995 -0.58599 0 0 0 0 0 0.00881 -0.0109 0.00082 0.75692 0 0.33325 0.6001 -0.77834 0.02048 0.18094 -0.92009
ILE_647 -6.60117 0.34975 5.31181 -0.50287 0.41188 0.10151 2.69059 -2.95237 -0 -0 -1.95578 0.05945 0 0 0 0 0 0.01592 -0.04533 0.04237 0.48985 0 -0.42182 0 0.73287 0.12825 0.24325 -1.90184
LEU_648 -5.91153 0.23186 4.73524 -0.48208 0.2358 0.1179 2.55991 -2.62556 -0 -0 -2.39124 0.22015 0 0 0 0 0 0.00596 0.1266 0.00991 0.32401 0 -0.28702 0 0.18072 -0.10687 0.44765 -2.60857
LYS_649 -5.12652 0.30292 5.65234 -0.2916 0.02106 0.11992 2.60982 -2.64598 -0 -0 -2.44189 -0.04466 0 0 0 0 0 0.0036 0.06297 0.10952 1.73117 0 -0.00225 0 -1.5107 -0.38375 0.38391 -1.45012
ILE_650 -6.24355 0.39219 5.64331 -0.50417 0.36901 0.10321 2.78257 -2.93897 -0.01349 -0.12696 -2.37416 -0.00526 0 0 0 0 0 0.0108 -0.05495 0.06019 0.51777 0 -0.43799 0 0.73287 -0.19703 0.27565 -2.00896
ASN_651 -8.37441 0.53566 6.67689 -0.18183 0.05423 0.2719 3.72677 -3.74955 -0 -0 -2.55286 -0.30247 0 0 0 -0.54679 0 0.0065 0.11338 0.03977 0 1.42641 0.41234 0 -0.93687 0.06642 0.31765 -2.99685
SER_652 -4.56031 0.27893 5.59348 -0.02721 0 0.06357 2.59017 -2.63275 -0 -0 -2.28079 -0.59735 0 0 0 0 0 0.0033 -0.01073 0.00027 0.6947 0 0.33614 0.60266 -0.77834 0.15898 0.21865 -0.34664
GLN_653 -5.47073 0.33424 5.73919 -0.26943 0.05647 0.21522 2.69694 -2.80209 -0.01349 -0.12696 -2.42273 -0.48918 0 0 0 0 0 0.00358 0.05397 0.09832 0 2.73458 -0.08942 0 -0.18838 -0.00776 0.16152 0.21387
LEU_654 -7.73957 0.83604 4.72848 -0.48846 0.24415 0.11649 2.88083 -2.97836 -0 -0 -2.28555 0.23303 0 0 0 0 0 0.00978 0.08924 0.07495 0.36761 0 -0.27088 0 0.18072 -0.27124 0.33675 -3.936
LYS_655 -5.88208 0.38426 5.90673 -0.29347 0.02246 0.12435 2.67187 -2.76469 -0 -0 -2.42217 -0.00429 0 0 0 0 0 0.01004 -0.01226 0.01127 1.70669 0 -0.00984 0 -1.5107 -0.36566 0.42076 -2.00674
HIS_656 -4.85215 0.21674 5.59876 -0.38611 0.01039 0.44629 2.68415 -2.66405 -0 -0 -3.29102 -0.36143 0 0 0 0 0 0.00293 0.11678 0.00662 0 2.37871 0.08186 0 -0.45461 -0.33691 0.29737 -0.50569
ILE_657 -5.69731 0.35274 4.90321 -0.49593 0.32951 0.10001 2.71456 -2.62868 -0 -0 -2.44563 0.08229 0 0 0 0 0 0.00252 -0.05619 0.07395 0.49323 0 -0.44475 0 0.73287 -0.07927 0.29501 -1.76786
PHE_658 -9.93591 1.05926 4.74104 -0.59887 0.1725 0.32021 3.05593 -3.43294 -0 -0 -2.82644 -0.06625 0 0 0 0 0 0.00601 0.08039 0.19272 0 2.99328 0.03609 0 1.0402 -0.04289 0.41646 -2.78918
LYS_659 -4.54603 0.1619 5.56879 -0.30193 0.02586 0.13299 2.58974 -2.5032 -0 -0 -3.22963 -0.02536 0 0 0 0 0 0.00527 0.03197 0.01782 1.73658 0 -0.01847 0 -1.5107 -0.31888 0.33987 -1.84342
THR_660 -4.39687 0.27968 5.51863 -0.20052 0.11381 0.07225 2.84737 -2.57782 -0 -0 -3.19409 -0.0796 0 0 0 0 0 0.02885 0.04883 0.00457 0.06875 0 -0.02136 2.28153 -1.0874 -0.17458 0.21168 -0.25628
SER_661 -6.01441 0.40014 6.07321 -0.02966 0 0.06856 3.43568 -3.05146 -0.00894 -0.06856 -2.31474 -0.59725 0 0 0 -0.40095 0 0.02502 -0.0028 0.08943 0.78715 0 0.32717 0.60068 -0.77834 0.11292 0.2043 -1.14284
LEU_662 -6.03581 0.40578 6.19365 -0.67814 0.25048 0.24801 2.85827 -3.14403 -0 -0 -2.02138 0.09555 0 0 0 0 0 0.02319 0.05898 0.01793 1.01723 0 -0.2717 0 0.18072 -0.08674 0.26483 -0.62317
THR_663 -5.11111 0.33391 6.028 -0.20317 0.12193 0.07293 2.84159 -2.82664 -0 -0 -3.38856 -0.06568 0 0 0 0 0 0.02003 0.11635 0.00052 0.09566 0 0.07457 2.29733 -1.0874 -0.09771 0.32681 -0.45064
VAL_664 -5.98853 0.49685 4.54571 -0.30948 0.20898 0.07035 2.7686 -2.71644 -0 -0 -2.0438 -0.09777 0 0 0 0 0 0.00191 -0.04023 0.00792 0.05189 0 -0.2713 0 1.9342 0.00522 0.3226 -1.05331
ALA_665 -6.34237 0.5213 4.24226 -0.02114 0 0 2.82861 -2.91395 -0 -0 -2.03755 -0.35784 0 0 0 0 0 0.0052 0.00066 0 0 0 -0.32112 0 1.8394 -0.26217 0.34847 -2.47024
ASP_666 -4.47212 0.22315 6.23884 -0.10454 0.00604 0.31531 2.44375 -2.82704 -3e-05 -0.00075 -1.97037 -0.30448 0 0 0 0 0 0.00651 0.10769 8e-05 0 1.77288 0.18428 0 -2.3716 -0.32937 0.33953 -0.74224
LYS_667 -5.37414 0.31685 5.9422 -0.29512 0.02176 0.12417 2.73784 -2.7674 -0 -0 -2.70543 -0.04026 0 0 0 0 0 0.00587 -0.01537 0.05777 1.71695 0 -0.02813 0 -1.5107 -0.35498 0.29088 -1.87722
ILE_668 -7.65884 0.76185 4.88541 -0.51374 0.43498 0.10377 2.84438 -3.00475 -0.01282 -0.12512 -2.6877 0.01052 0 0 0 0 0 0.01473 -0.04374 0.05624 0.49061 0 -0.43011 0 0.73287 -0.20053 0.37973 -3.96224
GLU_669 -5.43112 0.24479 7.17778 -0.34723 0.086 0.41094 2.8121 -3.03597 -3e-05 -0.00075 -3.38644 -0.60261 0 0 0 0 0 0.00534 0.00736 0.0142 0 3.25032 -0.14476 0 -2.7348 -0.15489 0.42363 -1.40617
ASP_670 -4.58935 0.22053 6.03353 -0.10628 0.0081 0.32244 2.4423 -2.70336 -0 -0 -1.91853 -0.31366 0 0 0 0 0 0.00531 -0.00341 0.01455 0 1.72162 0.24419 0 -2.3716 -0.31862 0.30939 -1.00286
GLN_671 -5.38436 0.28518 6.16333 -0.27322 0.0622 0.21953 2.53489 -2.90508 -0.02643 -0.26384 -2.77983 -0.5141 0 0 0 0 0 0.004 0.02409 0.14257 0 2.73526 -0.14283 0 -0.18838 -0.25945 0.2414 -0.32505
LYS_672 -8.23836 1.01124 8.86906 -0.61032 0.23098 0.30588 4.30946 -3.63099 -0 -0 -7.24993 0.0386 0 0 0 -0.7488 0 0.00359 -0.00368 0.36248 2.70459 0 0.07134 0 -1.5107 -0.12738 0.38977 -3.82316
LYS_673 -5.14881 0.17113 6.50728 -0.3075 0.03541 0.14085 2.51439 -2.7355 -0 -0 -3.56278 -0.01336 0 0 0 0 0 0.00767 -0.00318 0.07259 1.74793 0 0.00883 0 -1.5107 -0.17931 0.42564 -1.82941
GLU_674 -4.1042 0.14632 5.28796 -0.21619 0.0316 0.30719 2.27979 -2.42918 -0.01361 -0.13872 -2.12073 -0.60036 0 0 0 0 0 0.00469 -0.01945 0.01942 0 3.02824 -0.19777 0 -2.7348 -0.421 0.29074 -1.60007
LEU_675 -6.50689 0.65444 4.15494 -0.70407 0.34609 0.3153 2.50452 -2.5054 -0 -0 -2.32983 0.0628 0 0 0 0 0 0.00618 0.0141 9e-05 0.87367 0 -0.22895 0 0.18072 -0.27331 0.55567 -2.87994
ASP_676 -4.89351 0.17379 6.11448 -0.2373 0.00228 0.77259 2.7237 -2.75789 -0 -0 -3.71786 0.04279 0 0 0 -0.51207 0 0.01609 0.07659 0.021 0 3.28996 0.16535 0 -2.3716 -0.22033 0.55404 -0.7579
GLY_677 -3.64126 0.27918 4.7567 -5e-05 0 0 2.28907 -2.33284 -0 -0 -2.23656 -0.42392 0 0 0 0 0 0.00944 -0.06997 0 0 0 0.22345 0 0.83697 0.37942 0.21063 0.28025
PHE_678 -6.39733 0.56686 4.51564 -0.83242 0.03314 0.24457 2.58108 -2.61761 -0 -0 -2.17745 -0.06427 0 0 0 0 0 0.00137 -0.00806 0.03985 0 1.75916 -0.51085 0 1.0402 0.60944 0.26502 -0.95167
LEU_679 -8.16465 0.43866 4.46118 -0.48622 0.243 0.11812 2.79999 -2.86571 -0 -0 -3.10239 0.22336 0 0 0 0 0 0.00823 0.07703 0.02034 0.30389 0 -0.29867 0 0.18072 -0.11355 0.38154 -5.77516
SER_680 -4.64238 0.21891 5.86778 -0.02661 0 0.06169 2.77907 -2.75589 -0 -0 -3.03478 -0.59153 0 0 0 0 0 0.00769 0.06449 0.00167 0.73643 0 0.3315 0.60205 -0.77834 -0.09411 0.26903 -0.98332
ILE_681 -5.72483 0.31104 5.79657 -0.50642 0.38705 0.10362 2.74469 -2.96801 -0 -0 -2.17341 -0.0051 0 0 0 0 0 0.00311 -0.03446 0.05376 0.52844 0 -0.42046 0 0.73287 0.10052 0.27183 -0.79918
LEU_682 -7.17611 0.84515 4.67233 -0.50314 0.20919 0.12008 2.72295 -2.84223 -0 -0 -2.18531 0.23289 0 0 0 0 0 0.00321 0.00572 0.00668 0.3235 0 -0.27913 0 0.18072 -0.14843 0.49833 -3.31359
CYS_683 -7.82203 0.46548 5.44532 -0.04851 0 0.01605 3.04646 -2.96091 -0 -0 -2.95728 -0.05896 0 0 0 0 0 0.00152 0.02928 0.00494 0.27455 0 0.2668 0 3.6196 -0.04112 0.44369 -0.27511
ASN_684 -5.15238 0.23749 5.9278 -0.17911 0.03 0.26224 2.66405 -2.92907 -0 -0 -2.4972 -0.31517 0 0 0 0 0 0.0044 0.0766 0.00616 0 1.4243 0.41687 0 -0.93687 0.17521 0.26997 -0.51471
ASN_685 -5.45931 0.31253 5.96325 -0.16837 0.0159 0.2472 2.85928 -2.99825 -0.00442 -0.08865 -2.28974 -0.32559 0 0 0 0 0 0.00322 0.05682 0.00305 0 1.44009 0.48551 0 -0.93687 0.13598 0.2746 -0.47377
LEU_686 -6.77835 0.49757 4.56675 -0.47386 0.18701 0.11297 2.63878 -2.73115 -0 -0 -2.48693 0.20583 0 0 0 0 0 0.00325 -0.00396 0.09384 0.33297 0 -0.2779 0 0.18072 -0.07586 0.33531 -3.67301
HIS_D_687 -5.87616 0.35973 6.07481 -0.3472 0.00706 0.40515 2.84063 -3.05194 -0 -0 -2.39883 -0.41102 0 0 0 0 0 0.00296 0.04821 0.00431 0 2.66556 -0.00454 0 -0.45461 -0.23693 0.3985 0.02571
GLU_688 -4.69147 0.15997 5.87434 -0.33781 0.07321 0.39434 2.47652 -2.7072 -0.03648 -0.32428 -2.26403 -0.61986 0 0 0 0 0 0.01041 -0.0164 0.00554 0 3.37039 -0.17211 0 -2.7348 -0.29285 0.30533 -1.52722
LEU_689 -5.05182 0.27387 5.49085 -0.47143 0.19284 0.10774 2.72005 -2.67244 -0 -0 -3.26321 0.21316 0 0 0 0 0 0.01409 0.14126 0.06654 0.41984 0 -0.25597 0 0.18072 -0.35186 0.25861 -1.98716
GLN_690 -7.10871 0.49906 7.18304 -0.43341 0.20678 0.29997 3.45128 -3.25724 -0.0205 -0.16491 -3.62979 -0.62297 0 0 0 -0.70982 0 0.03856 -0.01228 0.10282 0 3.36701 0.12805 0 -0.18838 -0.0949 0.43925 -0.52708
GLU_691 -5.01832 0.35325 5.88047 -0.21675 0.02886 0.30464 2.55628 -2.67863 -0.01346 -0.14007 -3.02278 -0.60215 0 0 0 0 0 0.01728 -0.01551 0.01252 0 3.01631 -0.21418 0 -2.7348 -0.23367 0.40718 -2.31354
ASN_692 -4.4972 0.13085 5.50422 -0.17916 0.03539 0.26537 2.22538 -2.59386 -0.01859 -0.09555 -2.57304 -0.30734 0 0 0 0 0 0.0085 -0.02276 0.00079 0 1.44171 0.40143 0 -0.93687 -0.19178 0.21137 -1.19113
THR_693 -5.68448 0.24185 5.12337 -0.20063 0.11865 0.07181 2.84991 -2.66956 -0 -0 -3.25877 -0.04549 0 0 0 0 0 0.01158 -0.01493 0.00116 0.05869 0 -0.02626 2.299 -1.0874 0.20698 0.1728 -1.83172
ILE_694 -8.24543 0.59158 4.83308 -0.65831 0.4233 0.14981 3.07797 -2.98185 -0 -0 -2.64559 0.23859 0 0 0 0 0 0.03832 -0.06557 0.00026 0.59655 0 -0.44104 0 0.73287 0.11465 0.50613 -3.73467
CYS_695 -4.68678 0.32993 5.11224 -0.04766 0 0.01653 2.53921 -2.45739 -0.00952 -0.05323 -2.97781 0.0122 0 0 0 0 0 0.0059 0.06238 0.00604 0.30211 0 0.26269 0 3.6196 0.14942 0.56883 2.75469
SER_696 -3.85696 0.19839 4.99682 -0.02722 0 0.06323 2.34558 -2.32378 -0 -0 -2.34326 -0.60302 0 0 0 0 0 0.01845 0.00167 0.00043 0.66279 0 0.34175 0.60001 -0.77834 0.29407 0.20119 -0.20821
LEU_697 -7.75271 0.55506 4.59702 -0.4636 0.15868 0.10939 2.65368 -2.87388 -0 -0 -2.15134 0.21573 0 0 0 0 0 0.02244 0.02806 0.14276 0.33841 0 -0.27661 0 0.18072 -0.03137 0.18993 -4.35762
VAL_698 -6.19459 0.35856 5.57666 -0.31636 0.22963 0.07286 2.80072 -2.96556 -0 -0 -2.87975 -0.21381 0 0 0 0 0 0.0104 -0.06169 0.01779 0.08462 0 -0.33723 0 1.9342 -0.2039 0.33611 -1.75132
GLU_699 -5.53525 0.27058 7.33916 -0.44931 0.06664 0.89148 3.42953 -3.18013 -0 -0 -4.42135 -0.45721 0 0 0 -0.78776 0 0.01789 0.10607 0.01863 0 3.31068 -0.32917 0 -2.7348 -0.35061 0.33492 -2.46002
SER_700 -4.95434 0.29182 5.35901 -0.02781 0 0.06459 2.73543 -2.62503 -0.01487 -0.14791 -2.97013 -0.57389 0 0 0 0 0 0.03043 0.07653 4e-05 0.70882 0 0.33527 0.60197 -0.77834 -0.21179 0.22419 -1.87599
GLN_701 -5.65267 0.25513 5.71777 -0.39105 0.09724 0.26573 2.95176 -2.78914 -0 -0 -2.79198 -0.63851 0 0 0 -0.80348 0 0.01656 0.03567 0.01555 0 3.43884 -0.03718 0 -0.18838 0.00675 0.2561 -0.23528
LYS_702 -5.77417 0.28093 7.33527 -0.30156 0.02389 0.12683 3.4981 -3.22705 -0 -0 -4.53729 -0.00089 0 0 0 -0.78776 0 0.00904 0.02864 0.06548 1.7175 0 0.00107 0 -1.5107 -0.29593 0.43506 -2.91353
GLN_703 -5.31907 0.39662 5.93649 -0.26801 0.04886 0.21463 2.75174 -2.86508 -0.01487 -0.14791 -2.42357 -0.49818 0 0 0 0 0 0.00344 -0.00158 0.0603 0 2.77649 -0.10412 0 -0.18838 -0.33064 0.40351 0.43066
CYS_704 -6.23758 0.27921 5.33346 -0.04779 0 0.01503 2.77889 -2.64355 -0 -0 -3.86726 0.01001 0 0 0 0 0 0.00373 0.08635 0.04071 0.2759 0 0.26273 0 3.6196 -0.00075 0.32244 0.23113
GLY_705 -3.89868 0.25333 5.16449 -5e-05 0 0 2.49026 -2.47375 -0 -0 -2.45679 -0.40831 0 0 0 0 0 0.01002 -0.08351 0 0 0 0.25564 0 0.83697 0.66447 0.24368 0.59777
ASN_706 -4.64713 0.13746 5.83354 -0.17874 0.02293 0.26275 2.58509 -2.76894 -0 -0 -1.95358 -0.30494 0 0 0 0 0 0.0054 0.00989 0.01224 0 1.41442 0.45197 0 -0.93687 0.5985 0.15061 0.69459
LEU_707 -4.94811 0.30054 5.60026 -0.46969 0.18765 0.10822 2.5366 -2.68592 -0 -0 -2.61129 0.20592 0 0 0 0 0 0.00899 0.01177 0.07853 0.3624 0 -0.27556 0 0.18072 -0.08906 0.23659 -1.26145
THR_708 -5.59734 0.2683 6.36338 -0.20357 0.1215 0.07375 3.17329 -2.91026 -0 -0 -3.4017 -0.08072 0 0 0 0 0 0.00871 0.01625 0.02454 0.0934 0 -0.00078 2.28645 -1.0874 -0.12784 0.28294 -0.69712
GLU_709 -5.34726 0.24183 7.47556 -0.44277 0.05535 0.87176 3.39694 -3.19547 -0 -0 -4.99966 -0.45634 0 0 0 -0.637 0 0.00154 0.13098 0.00656 0 3.37371 -0.29761 0 -2.7348 -0.27397 0.33433 -2.49633
ASP_710 -4.95056 0.32455 6.18661 -0.10608 0.0076 0.32216 2.83003 -2.88721 -0 -0 -2.37405 -0.3347 0 0 0 0 0 0.00454 0.01163 0.01998 0 1.72856 0.21199 0 -2.3716 -0.42471 0.43442 -1.36686
LEU_711 -6.73591 0.40821 4.59896 -0.48394 0.22265 0.11739 2.58782 -2.68073 -0 -0 -2.59618 0.2206 0 0 0 0 0 0.00464 0.07605 0.01482 0.36576 0 -0.26655 0 0.18072 -0.28377 0.45335 -3.79612
LYS_712 -5.83303 0.30145 7.59883 -0.45258 0.12831 0.23169 3.33584 -3.2636 -0 -0 -4.55378 0.10555 0 0 0 -0.637 0 0.01336 -0.00028 0.01409 2.58048 0 0.01069 0 -1.5107 -0.34985 0.36592 -1.91461
THR_713 -4.69015 0.15204 5.8514 -0.20072 0.11302 0.07229 2.91407 -2.6661 -0.01516 -0.16172 -4.0443 -0.09207 0 0 0 0 0 0.00737 -0.01158 0.00326 0.07847 0 -0.00518 2.28287 -1.0874 -0.16442 0.24993 -1.41407
ILE_714 -5.81592 0.42869 5.26471 -0.49785 0.34614 0.09927 2.65305 -2.72409 -0 -0 -2.03658 0.09117 0 0 0 0 0 0.02175 -0.05062 0.08119 0.48537 0 -0.44808 0 0.73287 0.08101 0.22123 -1.0667
LYS_715 -5.2063 0.34807 4.49609 -0.69641 0.14956 0.57877 1.79724 -2.1116 -0 -0 -1.34051 -0.24714 0 0 0 0 0 0.03828 -0.01165 0.14756 3.446 0 0.03522 0 -1.5107 -0.0418 0.23507 0.10575
GLN_716 -4.44408 0.21266 5.37605 -0.27014 0.06036 0.22003 2.15656 -2.45448 -0.03861 -0.28757 -2.69899 -0.47352 0 0 0 0 0 0.01129 -0.00475 0.09754 0 2.72761 -0.01189 0 -0.18838 -0.15717 0.30047 0.13299
THR_717 -4.27109 0.23472 4.85011 -0.20124 0.12719 0.0706 2.24036 -2.28743 -0 -0 -2.43797 0.03304 0 0 0 0 0 0.00664 0.1416 0.00053 0.06013 0 0.00187 2.3308 -1.0874 0.00271 0.49839 0.31357
HIS_D_718 -6.06459 0.48042 5.87013 -0.45131 0.02676 0.56756 3.10588 -2.8857 -0.01929 -0.14167 -4.46148 -0.38613 0 0 0 -0.63364 0 0.02404 -0.04137 1e-05 0 1.85845 -0.16916 0 -0.45461 -0.13737 0.70117 -3.21189
SER_719 -4.04397 0.44268 4.92073 -0.03687 1e-05 0.04884 2.4865 -2.26861 -0 -0 -2.60087 -0.5741 0 0 0 -0.71134 0 0.03385 -0.06959 0.0039 0.17172 0 -0.19617 1.73145 -0.77834 -0.56981 0.67752 -1.33244
GLN_720 -2.4344 0.29313 2.91021 -0.71473 0.12957 0.82792 1.07686 -1.30272 -0.02345 -0.12584 -0.29418 -0.62891 0 0 0 -0.71134 0 0.12866 -0.06551 0.02817 0 2.39301 -0.21805 0 -0.18838 -0.69867 0.40994 0.79128
GLU_721 -3.23882 0.15134 4.0624 -0.21772 0.07193 0.3612 1.8043 -1.735 -0.01929 -0.14167 -1.76705 -0.56644 0 0 0 -0.63364 0 0.1571 0.08955 0.17339 0 2.98968 -0.07816 0 -2.7348 -0.08328 0.43077 -0.9242
LEU_722 -5.01502 0.36499 3.59964 -0.52193 0.16869 0.16066 2.11606 -1.78336 -0.00977 -0.03085 -2.92534 0.17327 0 0 0 0 0 0.06649 0.18008 0.02285 0.10546 0 -0.1348 0 0.18072 -0.04387 0.80942 -2.5166
CYS_723 -2.68414 0.4069 2.12903 -0.05881 0.02897 0.02344 0.59899 -0.92936 -0 -0 -0.33411 -0.29642 0 0 0 0 0 0.01052 0.17688 0.06651 0.21726 0 0.61904 0 3.6196 0.4087 1.00933 5.01233
LYS_724 -2.19379 0.2513 2.24659 -0.29188 0.03421 0.14372 1.03039 -1.00253 -0.01451 -0.13753 -0.27954 -0.194 0 0 0 0 0 0.01379 0.03988 0.00792 1.53751 0 -0.16018 0 -1.5107 1.33783 0.64382 1.50231
LEU_725 -3.94057 0.25899 3.27557 -0.504 0.20788 0.1594 2.17708 -1.67161 -0 -0 -1.93629 -0.01032 0 0 0 0 0 0.0278 0.06867 0.0535 0.57424 0 0.38366 0 0.18072 0.94773 0.30939 0.56184
MET_726 -6.39963 0.71248 4.30907 -0.59942 0.15498 0.19444 2.03674 -2.01862 -0.00977 -0.03085 -1.55039 -0.02755 0 0 0 0 0 0.03411 -0.07556 0.12901 0.87948 0 -0.12269 0 0.60916 0.1546 0.38303 -1.23737
ASN_727 -3.14746 0.18585 3.0135 -0.3152 0.04497 0.605 0.63508 -1.53142 -0.01451 -0.13753 -0.15078 -1.49668 0 0 0 0 0 0.02068 -0.02147 0.08029 0 2.98158 0.0486 0 -0.93687 -0.27068 0.29072 -0.11632
LEU_728 -4.16554 0.31339 3.84821 -0.48359 0.21513 0.10651 1.55206 -1.94621 -0.02066 -0.11487 -0.60886 0.16329 0 0 0 0 0 0.01621 -0.05221 0.1267 0.47808 0 -0.26573 0 0.18072 0.01048 0.34306 -0.30384
TRP_729 -7.53468 0.62239 3.25224 -1.15211 0.04451 0.37475 2.31846 -2.1927 -0.00047 -0.00656 -1.85128 -0.29719 0 0 0 0 0 0.02983 0.13496 0.15657 0 1.67097 -0.24903 0 1.6906 0.12624 0.63765 -2.22486
THR_730 -4.8254 0.37091 4.70009 -0.21348 0.18586 0.07766 2.5521 -2.30332 -0 -0 -3.88118 0.02556 0 0 0 0 0 0.01593 -0.00677 0.01181 0.07105 0 0.07621 2.28188 -1.0874 0.28022 0.66364 -1.00464
GLU_731 -3.10922 0.11124 3.32823 -0.2196 0.02703 0.30539 1.22249 -1.6601 -0 -0 -0.93704 -0.57751 0 0 0 0 0 0.01644 -0.06772 0.01137 0 3.03631 -0.33947 0 -2.7348 -0.07206 0.46144 -1.19756
ARG_732 -3.5095 0.18915 4.41721 -0.63017 0.11935 0.41053 2.12566 -2.14902 -0.02066 -0.11487 -1.79116 0.10042 0 0 0 0 0 0.02042 0.06253 0.03344 1.88552 0 -0.1099 0 -1.2888 -0.40226 0.2757 -0.3764
PHE_733 -7.87879 0.70936 4.30366 -0.92476 0.05944 0.37878 2.4508 -2.59124 -0 -0 -2.06914 0.02898 0 0 0 0 0 0.01941 -0.01884 0.24795 0 2.15723 -0.08984 0 1.0402 -0.13231 0.31935 -1.98976
CYS_734 -5.4405 0.43342 5.45696 -0.04869 0 0.01686 2.54083 -2.6852 -0.01405 -0.14174 -2.7114 -0.01644 0 0 0 0 0 0.00474 0.06007 0.00257 0.28889 0 0.26253 0 3.6196 0.06449 0.39434 2.08728
ALA_735 -4.49631 0.29406 4.95725 -0.02194 0 0 2.5288 -2.5869 -0.01947 -0.16279 -2.10369 -0.37182 0 0 0 0 0 0.00107 0.06481 0 0 0 -0.31566 0 1.8394 -0.11396 0.29948 -0.20766
LEU_736 -6.18033 0.52933 4.53977 -0.69407 0.18285 0.27156 2.71432 -2.50987 -0 -0 -2.66438 0.09038 0 0 0 0 0 0.00997 0.03222 0.05887 0.87717 0 -0.21914 0 0.18072 -0.30452 0.30229 -2.78287
GLU_737 -5.36527 0.28858 5.91334 -0.21484 0.02604 0.29062 2.38529 -2.71619 -0.01358 -0.13518 -2.31674 -0.55724 0 0 0 0 0 0.00145 0.02363 0.04225 0 3.07042 -0.25781 0 -2.7348 -0.3446 0.38003 -2.2346
GLU_738 -5.06261 0.25766 6.28061 -0.21474 0.02867 0.29908 2.69424 -2.90406 -0.02565 -0.24687 -2.31548 -0.60279 0 0 0 0 0 0.00132 0.04745 0.00298 0 3.0129 -0.22192 0 -2.7348 -0.55025 0.30488 -1.94937
LYS_739 -5.54192 0.39763 5.93245 -0.30214 0.02661 0.13335 2.68574 -2.82618 -0 -0 -2.07281 -0.0118 0 0 0 0 0 0.00259 -0.03619 0.0407 1.72635 0 -0.00432 0 -1.5107 -0.47724 0.22443 -1.61346
CYS_740 -5.84942 0.29861 5.21791 -0.0452 0 0.01366 2.72854 -2.54126 -0 -0 -3.0959 0.04078 0 0 0 0 0 0.00323 0.04449 0.0617 0.36255 0 0.2585 0 3.6196 0.03521 0.26193 1.41494
GLU_741 -4.57363 0.20651 5.60378 -0.21281 0.0222 0.28255 2.30904 -2.5152 -0.00618 -0.08408 -2.13328 -0.5785 0 0 0 0 0 0.00551 -0.0425 0.05785 0 3.02488 -0.28566 0 -2.7348 0.00122 0.28922 -1.36388
ASN_742 -4.40803 0.51855 4.90911 -0.18199 0.02775 0.27688 1.98227 -2.32201 -0 -0 -1.49586 -0.34185 0 0 0 0 0 0.00534 0.16549 0.017 0 1.47062 0.07254 0 -0.93687 -0.31509 0.28562 -0.27053
ILE_743 -5.31505 0.42235 4.48506 -0.49789 0.35189 0.10035 2.14332 -2.27324 -0 -0 -1.72191 -0.00576 0 0 0 0 0 0.00524 0.03842 0.06722 0.64311 0 -0.4979 0 0.73287 -0.03095 0.29421 -1.05867
GLN_744 -6.18852 0.21349 5.44812 -0.27244 0.03078 0.22084 2.37871 -2.57254 -0 -0 -2.22322 -0.45029 0 0 0 0 0 0.02033 -0.04552 0.00069 0 3.24639 -0.22969 0 -0.18838 -0.15693 0.43485 -0.33332
LYS_745 -4.00987 0.70919 5.02482 -0.30151 0.03618 0.13325 2.18043 -2.1708 -0 -0 -2.27935 -0.01158 0 0 0 0 0 0.02985 0.82028 0.04493 1.90013 0 0.10252 0 -1.5107 5.50063 1.569 7.76738
PRO_746 -5.08928 1.33142 4.39182 -0.07056 0 0.04499 2.12469 -1.99324 -0.00292 -0.02097 -2.00448 0.65761 0 0 0 0 0 0.05043 -0.09688 0.05738 0.13579 0 0.38506 0 -2.4119 5.81729 1.82035 5.12662
LEU_747 -6.76835 0.4212 4.70859 -0.46375 0.17516 0.10686 2.58909 -2.71955 -0 -0 -2.25715 0.22049 0 0 0 0 0 0.02432 0.01083 0.00151 0.48531 0 -0.23335 0 0.18072 0.02616 0.72852 -2.76336
SER_748 -3.88395 0.2204 4.85709 -0.02757 0 0.06454 2.21435 -2.29189 -0 -0 -2.18537 -0.57403 0 0 0 0 0 0.0106 -0.01195 0.00107 0.73399 0 0.3309 0.60014 -0.77834 -0.01793 0.2656 -0.47233
SER_749 -4.2788 0.17306 5.2653 -0.02734 0 0.06344 2.61348 -2.54068 -0 -0 -2.07279 -0.59891 0 0 0 0 0 0.00891 0.02077 0.0014 0.72722 0 0.33838 0.60159 -0.77834 0.17461 0.12746 -0.18124
VAL_750 -5.92989 0.51036 4.9815 -0.30693 0.21186 0.06969 2.67568 -2.80266 -0.004 -0.03042 -2.65972 -0.07656 0 0 0 0 0 0.01827 -0.06403 0.00144 0.044 0 -0.32511 0 1.9342 0.06419 0.24567 -1.44246
GLN_751 -8.27226 0.48714 6.84227 -0.26096 0.01591 0.19951 3.17927 -3.5141 -0.00292 -0.02097 -3.16012 -0.42118 0 0 0 -0.80348 0 0.02253 -0.02026 0.06565 0 3.20192 -0.05923 0 -0.18838 -0.09648 0.40283 -2.40332
GLU_752 -4.98871 0.25684 6.36691 -0.59434 0.09451 1.07174 3.00649 -2.83529 -0 -0 -3.35135 -0.6408 0 0 0 -1.03794 0 0.00214 -0.01372 0.02424 0 3.38114 -0.20516 0 -2.7348 -0.24825 0.3387 -2.10765
ASN_753 -5.31348 0.18277 6.20369 -0.17945 0.02418 0.26285 2.68898 -2.92477 -0 -0 -2.6454 -0.3188 0 0 0 0 0 0.0058 0.00848 0.00414 0 1.42396 0.40263 0 -0.93687 -0.13592 0.21599 -1.03121
ILE_754 -6.59751 0.48966 4.33909 -0.64941 0.43771 0.14447 2.34378 -2.50345 -0 -0 -2.76873 0.26424 0 0 0 0 0 0.00769 -0.06839 0.03335 0.59138 0 -0.46508 0 0.73287 0.05766 0.46811 -3.14256
GLN_755 -6.38224 0.33359 6.12379 -0.27439 0.02971 0.20658 2.51769 -2.90523 -0.01498 -0.1421 -2.47706 -0.42952 0 0 0 0 0 0.00261 -0.03043 0.11136 0 3.21816 -0.09418 0 -0.18838 -0.09935 0.57056 0.0762
GLN_756 -4.67354 0.18293 5.8445 -0.2684 0.03257 0.18971 2.76487 -2.57865 -0 -0 -3.47222 -0.49951 0 0 0 -1.03794 0 0.00851 -0.03281 0.06893 0 3.03482 -0.04219 0 -0.18838 -0.19296 0.34231 -0.51743
LYS_757 -4.67682 0.23716 5.37135 -0.30379 0.0265 0.13443 2.43497 -2.46787 -0.00034 -0.00459 -2.41688 -0.03458 0 0 0 0 0 0.02448 -0.02392 0.01654 1.79577 0 -0.02147 0 -1.5107 -0.22988 0.22135 -1.42828
SER_758 -5.12121 0.30506 5.81646 -0.02808 0 0.0629 2.83415 -2.69235 -0 -0 -3.30927 -0.60449 0 0 0 -0.70982 0 0.0052 0.00404 0.0002 0.61556 0 0.35033 0.84009 -0.77834 0.01169 0.23355 -2.16434
LYS_759 -4.90948 0.22566 5.9846 -0.30431 0.02775 0.13638 2.51157 -2.70576 -0 -0 -2.23949 -0.01537 0 0 0 0 0 0.0028 -0.02669 0.01835 1.7267 0 -0.01582 0 -1.5107 -0.06931 0.26987 -0.89327
ASP_760 -5.2248 0.20159 7.64352 -0.18863 6e-05 0.61691 3.4544 -3.24071 -0.00034 -0.00459 -5.33088 -0.22807 0 0 0 -0.73829 0 0.0116 -0.02053 0.05955 0 3.13977 0.31462 0 -2.3716 -0.24951 0.29316 -1.86276
ILE_761 -6.14607 0.45627 5.06716 -0.50548 0.44743 0.10082 2.53816 -2.67006 -0 -0 -2.41646 0.07508 0 0 0 0 0 0.00417 -0.06555 0.05527 0.47285 0 -0.46049 0 0.73287 0.04825 0.32383 -1.94197
VAL_762 -7.39223 0.3151 4.79375 -0.31784 0.24679 0.07393 2.86652 -2.89722 -0 -0 -3.26056 -0.31026 0 0 0 0 0 0.00624 -0.06657 0.00239 0.12493 0 -0.25484 0 1.9342 -0.02909 0.42242 -3.74234
ASN_763 -5.63597 0.38071 5.97282 -0.17547 0.0212 0.25472 2.7706 -2.99631 -0 -0 -2.47002 -0.29864 0 0 0 0 0 0.00862 0.00089 0.00425 0 1.46917 0.58435 0 -0.93687 0.05357 0.38954 -0.60283
LYS_764 -5.34166 0.20756 7.34895 -0.31901 0.0435 0.14792 3.41956 -3.1326 -0 -0 -5.49121 -0.01885 0 0 0 -0.73829 0 0.00606 0.09364 0.57771 1.76585 0 0.01342 0 -1.5107 -0.03312 0.34458 -2.6167
MET_765 -8.02212 0.67247 4.67538 -0.34726 0.13591 0.02797 2.68699 -2.65086 -0 -0 -2.66162 0.00399 0 0 0 0 0 0.00897 -0.0102 0.07662 1.10898 0 0.02359 0 0.60916 -0.20063 0.43048 -3.43216
THR_766 -5.62982 0.35919 6.08807 -0.20239 0.13361 0.07224 3.07752 -2.93884 -0 -0 -3.5889 -0.05143 0 0 0 0 0 0.00724 -0.00995 0.00013 0.05562 0 -0.0174 2.30259 -1.0874 0.06912 0.30228 -1.05853
PHE_767 -5.64058 0.30863 5.13292 -0.56705 0.135 0.26313 2.48024 -2.72563 -0.01354 -0.13117 -2.39565 -0.09347 0 0 0 0 0 0.00209 0.04607 0.00454 0 2.88198 0.08698 0 1.0402 -0.02284 0.20828 1.00012
HIS_D_768 -4.68137 0.2787 5.18538 -0.69144 0.01226 0.722 2.60944 -2.55107 -0 -0 -2.75317 -0.31161 0 0 0 0 0 0.0063 0.00295 0.00056 0 1.53336 -0.21539 0 -0.45461 -0.03717 0.17136 -1.17352
SER_769 -5.86322 0.36424 6.17075 -0.03553 0 0.08074 3.24281 -2.93148 -0 -0 -4.31158 -0.48023 0 0 0 -0.51207 0 0.00594 -0.03706 0.02292 0.83069 0 0.31968 0.621 -0.77834 0.10974 0.39945 -2.78156
GLN_770 -5.51177 0.30053 5.38883 -0.27045 0.05689 0.21111 2.55486 -2.78694 -0.01354 -0.13117 -2.48522 -0.47233 0 0 0 0 0 0.009 0.00778 0.08712 0 2.72222 -0.02965 0 -0.18838 -0.05657 0.47885 -0.12884
LYS_771 -4.89887 0.47513 7.59409 -0.76999 0.1342 0.75497 4.01614 -3.32754 -0 -0 -6.39768 -0.02635 0 0 0 -0.77351 0 0.00973 0.06099 0.21063 2.92527 0 0.01195 0 -1.5107 -0.16234 0.47304 -1.20086
PHE_772 -8.10787 0.8952 5.55232 -0.97555 0.07617 0.28901 3.20552 -3.10971 -0 -0 -3.653 -0.12542 0 0 0 0 0 0.0057 -0.01332 0.64526 0 1.79213 -0.5156 0 1.0402 -0.00702 0.55032 -2.45566
CYS_773 -7.175 0.44611 6.38058 -0.04723 0 0.01604 2.8892 -2.98518 -0 -0 -2.99513 -0.00352 0 0 0 0 0 0.00069 -0.00576 0.02109 0.28796 0 0.26727 0 3.6196 0.23788 0.43714 1.39174
ALA_774 -3.64132 0.13301 4.20857 -0.02164 0 0 2.27358 -2.28713 -0 -0 -2.32601 -0.34658 0 0 0 0 0 0.00288 -0.03131 0 0 0 -0.23295 0 1.8394 -0.02358 0.33086 -0.12222
ASP_775 -4.58054 0.44545 7.69355 -0.10377 0.00493 0.31115 3.68647 -3.29754 -0 -0 -6.74386 -0.27067 0 0 0 -0.77351 0 0.00561 -0.01435 0.0047 0 1.82494 0.02922 0 -2.3716 -0.30524 0.32123 -4.13384
SER_776 -5.5105 0.15637 5.86604 -0.03066 0.00012 0.02094 3.06522 -2.78957 -0 -0 -3.642 -0.00316 0 0 0 0 0 0.00511 0.09358 0.00586 0.48977 0 0.3095 1.79689 -0.77834 -0.09981 0.32257 -0.72206
ASP_777 -4.78899 0.51744 7.952 -0.11894 0.04429 0.37262 3.84286 -3.36787 -0 -0 -6.96045 -0.23106 0 0 0 -0.7488 0 0.02214 0.11684 0.27236 0 2.17274 -0.01797 0 -2.3716 -0.11344 0.36599 -3.03983
GLY_778 -3.29993 0.18159 4.68477 -5e-05 0 0 2.20927 -2.2066 -0 -0 -1.85184 -0.41925 0 0 0 0 0 0.01461 -0.09425 0 0 0 0.10911 0 0.83697 0.49022 0.30102 0.95564
PHE_779 -5.98917 0.5222 4.23864 -0.8447 0.15997 0.35788 2.27471 -2.52511 -0.02028 -0.16024 -2.42168 -0.06119 0 0 0 0 0 0.0196 0.00958 0.00743 0 3.54392 -0.23704 0 1.0402 0.55983 0.36742 0.84199
SER_780 -6.47699 0.25073 6.56352 -0.02964 0 0.0693 3.11174 -3.28496 -0 -0 -2.7918 -0.54025 0 0 0 0 0 0.02365 0.0086 0.00684 0.82701 0 0.32176 0.68671 -0.77834 -0.01975 0.46488 -1.58699
GLN_781 -6.57826 0.22599 7.68083 -0.79506 0.10442 0.82865 3.53611 -3.57138 -0 -0 -3.80299 -0.8551 0 0 0 -1.26576 0 0.03641 0.08014 0.02678 0 2.81688 -0.18094 0 -0.18838 -0.12469 0.39749 -1.62889
GLU_782 -5.00341 0.24355 6.0767 -0.21503 0.03098 0.30353 2.62713 -2.81654 -0.02028 -0.16024 -2.36145 -0.61108 0 0 0 0 0 0.00999 0.05205 0.0305 0 3.01218 -0.21887 0 -2.7348 -0.42219 0.36792 -1.80934
LEU_783 -8.62281 0.74469 4.86485 -0.46189 0.15025 0.10312 2.9887 -3.22668 -0.00894 -0.06856 -2.41702 0.21071 0 0 0 0 0 0.00855 0.03172 0.04957 0.44711 0 -0.25261 0 0.18072 -0.38169 0.31472 -5.3455
ARG_784 -8.17035 0.40285 8.71653 -0.71307 0.10665 0.44665 3.4587 -4.12822 -0 -0 -3.58424 0.3528 0 0 0 -0.46278 0 0.01189 -0.03989 0.14892 1.43992 0 -0.05992 0 -1.2888 -0.29365 0.37895 -3.27704
ASN_785 -5.59481 0.14789 6.52667 -0.17081 0.01245 0.24742 3.00005 -3.10265 -0.01384 -0.1239 -2.6661 -0.32514 0 0 0 -0.80299 0 0.01048 0.10375 0.0661 0 1.45632 0.51456 0 -0.93687 -0.08381 0.33765 -1.39757
PHE_786 -6.1611 0.51213 4.78809 -0.79855 0.03188 0.22012 2.60241 -2.69998 -0 -0 -2.71446 -0.12171 0 0 0 0 0 0.01202 -0.00478 0.2623 0 1.78285 -0.44589 0 1.0402 0.11872 0.39724 -1.1785
ASN_787 -8.82282 0.49287 8.31384 -0.20532 0.06036 0.2991 4.17053 -4.21452 -0 -0 -3.6733 -0.27983 0 0 0 -0.40095 0 0.00657 0.01634 0.11363 0 1.5945 0.28851 0 -0.93687 0.03326 0.57898 -2.56512
GLN_788 -5.29656 0.32923 6.29727 -0.26312 0.05657 0.2126 2.59227 -2.8655 -0.01384 -0.1239 -2.47315 -0.47857 0 0 0 0 0 0.00822 -0.01059 0.18189 0 2.72644 0.10923 0 -0.18838 0.04815 0.44205 1.2903
GLU_789 -5.03967 0.21395 6.88131 -0.44706 0.06715 0.89133 3.08621 -2.95795 -0 -0 -4.41609 -0.47154 0 0 0 -0.66469 0 0.00129 0.04649 0.01044 0 3.2145 -0.31244 0 -2.7348 -0.16643 0.25345 -2.54454
GLY_790 -4.70274 0.56438 4.34932 -5e-05 0 0 2.37639 -2.48816 -0 -0 -2.86108 -0.41627 0 0 0 0 0 0.01068 -0.08755 0 0 0 0.23563 0 0.83697 0.3328 0.25715 -1.59254
THR_791 -5.18973 0.19841 6.23686 -0.20649 0.14024 0.07557 2.82548 -2.91599 -0 -0 -3.23649 -0.06769 0 0 0 0 0 0.00494 -0.01004 0.00447 0.06338 0 0.00697 2.29296 -1.0874 0.60363 0.24781 -0.0131
LYS_792 -5.85339 0.29162 7.7377 -0.45489 0.13856 0.23232 3.29459 -3.2909 -0.01496 -0.1446 -4.09375 0.12021 0 0 0 -0.66469 0 0.00683 -0.0092 0.0173 2.53534 0 0.01668 0 -1.5107 -0.12258 0.28954 -1.47895
LEU_793 -5.00891 0.24613 5.52792 -0.48314 0.22632 0.11478 2.36288 -2.67501 -0.01767 -0.16019 -2.60677 0.23009 0 0 0 0 0 0.00336 0.10211 0.07039 0.32788 0 -0.28388 0 0.18072 -0.34821 0.30352 -1.88767
VAL_794 -7.69859 0.75314 4.38811 -0.31942 0.26633 0.07318 3.21614 -2.96637 -0 -0 -2.48203 -0.1747 0 0 0 0 0 0.0076 -0.05886 0.00393 0.0606 0 -0.30748 0 1.9342 -0.21202 0.33879 -3.17744
GLU_795 -5.63444 0.28311 6.41949 -0.2188 0.02709 0.30776 2.68172 -2.95651 -0.047 -0.29356 -2.59358 -0.62385 0 0 0 0 0 0.02002 0.01845 0 0 3.06643 -0.2408 0 -2.7348 -0.3386 0.35665 -2.50123
GLU_796 -4.7703 0.21435 5.8889 -0.21004 0.02431 0.28716 2.44709 -2.68784 -0.01767 -0.16019 -2.34333 -0.59387 0 0 0 0 0 0.01822 0.04942 0.00685 0 3.0175 -0.20875 0 -2.7348 -0.54439 0.2749 -2.0425
SER_797 -4.87097 0.2376 5.63301 -0.02693 0 0.06344 3.04554 -2.71918 -0 -0 -2.87805 -0.6041 0 0 0 -0.54679 0 0.0115 0.02498 0.00321 0.72122 0 0.33302 0.71131 -0.77834 -0.16161 0.21293 -1.58822
VAL_798 -6.27334 0.33932 5.49372 -0.30974 0.21374 0.07136 2.95091 -3.08488 -0 -0 -2.02634 -0.16264 0 0 0 0 0 0.00361 -0.05866 0.00041 0.05814 0 -0.3172 0 1.9342 0.05025 0.22788 -0.88926
LYS_799 -5.29872 0.25593 6.22091 -0.3058 0.03144 0.13802 2.60308 -2.78381 -0.03204 -0.14896 -2.75983 -0.00819 0 0 0 0 0 0.00308 0.13039 0.13577 1.69618 0 -0.01929 0 -1.5107 -0.26109 0.25147 -1.66219
HIS_D_800 -4.65796 0.2284 5.49468 -0.73667 0.01968 0.77984 2.56985 -2.60346 -0 -0 -2.69065 -0.30902 0 0 0 0 0 0.01373 -0.0017 0.01266 0 1.56168 -0.18328 0 -0.45461 -0.16755 0.1928 -0.93159
SER_801 -5.58835 0.33977 6.10349 -0.02768 0 0.06437 2.95069 -2.99353 -0.01562 -0.20451 -2.38207 -0.53455 0 0 0 0 0 0.00758 0.03669 0.01262 0.80702 0 0.32511 0.64283 -0.77834 0.09675 0.21847 -0.91926
ASP_802 -4.48088 0.17042 5.8776 -0.10215 0.00434 0.30532 2.27233 -2.77333 -0.00251 -0.05634 -2.24406 -0.34399 0 0 0 0 0 0.00194 0.04383 0.001 0 1.73094 0.27351 0 -2.3716 -0.03797 0.31818 -1.41341
LYS_803 -4.45996 0.17878 5.52013 -0.30122 0.02557 0.1319 2.48463 -2.5577 -0 -0 -2.34973 -0.02251 0 0 0 0 0 0.00476 0.08655 0.01502 1.73941 0 -0.01446 0 -1.5107 -0.3113 0.26292 -1.07791
LEU_804 -6.96756 0.72901 5.20468 -0.66308 0.13843 0.223 2.99608 -2.97447 -0 -0 -2.64513 0.10512 0 0 0 0 0 0.00459 -0.00687 0.05712 0.81089 0 -0.19918 0 0.18072 -0.2083 0.34958 -2.86538
ASN_805 -5.5326 0.30222 5.65453 -0.17994 0.03344 0.26545 2.81523 -2.92634 -0 -0 -2.41729 -0.34497 0 0 0 0 0 0.01759 0.11925 0.00099 0 1.4366 0.36875 0 -0.93687 0.06275 0.35688 -0.90432
GLY_806 -3.2492 0.23224 4.40962 -5e-05 0 0 2.15691 -2.14101 -0 -0 -2.03928 -0.41982 0 0 0 0 0 0.00271 -0.08479 0 0 0 0.23597 0 0.83697 0.58661 0.14868 0.67554
ASN_807 -4.97744 0.29548 5.59451 -0.17987 0.02512 0.26847 2.79264 -2.76033 -0 -0 -2.56031 -0.31368 0 0 0 0 0 0.01174 -0.0482 0.0109 0 1.41162 0.34419 0 -0.93687 0.55984 0.14747 -0.3147
LEU_808 -8.5815 1.25503 4.08487 -0.4982 0.24601 0.1162 2.98943 -2.91742 -0 -0 -2.44806 0.23551 0 0 0 0 0 0.00457 0.07181 0.01022 0.35952 0 -0.27638 0 0.18072 -0.13277 0.3591 -4.94131
GLU_809 -4.90229 0.3186 6.41708 -0.61431 0.09737 1.11173 3.00827 -2.83735 -0 -0 -3.28486 -0.62251 0 0 0 -0.8364 0 0.0058 0.03639 0.05015 0 3.47372 -0.2198 0 -2.7348 -0.37799 0.41034 -1.50087
LYS_810 -5.31598 0.38024 7.1899 -0.44421 0.05239 0.29194 3.53007 -3.10576 -0.00838 -0.11698 -4.59665 0.07937 0 0 0 0 0 0.01258 -0.00598 0.01545 2.43223 0 0.03858 0 -1.5107 -0.37603 0.30052 -1.15738
ILE_811 -6.09855 0.36526 5.52249 -0.50346 0.38518 0.10232 2.94094 -2.88016 -0.00318 -0.04688 -3.34796 0.02851 0 0 0 0 0 0.00332 -0.02534 0.08986 0.52347 0 -0.42486 0 0.73287 -0.12427 0.31995 -2.44051
SER_812 -5.40112 0.23452 5.7307 -0.02298 0 0.02154 2.96133 -2.85145 -0 -0 -2.29774 -0.35498 0 0 0 0 0 0.01072 0.00181 0.02038 0.50057 0 0.3043 0.6019 -0.77834 0.00903 0.27924 -1.03058
GLN_813 -6.02222 0.46483 7.21323 -0.27471 0.04087 0.21242 3.1983 -3.24503 -0.01976 -0.24634 -3.55898 -0.50923 0 0 0 -0.8364 0 0.01266 0.03864 0.00483 0 2.87451 -0.05084 0 -0.18838 -0.10712 0.29684 -0.70188
GLU_814 -6.58077 0.51488 9.00804 -0.21923 0.01973 0.29334 4.08838 -3.85542 -0.01577 -0.17845 -5.95736 -0.61378 0 0 0 -0.49866 0 0.00841 -0.02964 0.02458 0 3.08729 -0.27015 0 -2.7348 -0.38294 0.41218 -3.88013
THR_815 -6.85125 0.37182 5.89623 -0.19788 0.08875 0.0708 3.08559 -3.02661 -0.00281 -0.01414 -3.94623 -0.05162 0 0 0 0 0 0.01904 0.00761 7e-05 0.05394 0 -0.00902 2.32702 -1.0874 -0.189 0.37058 -3.08452
GLU_816 -6.08009 0.30901 6.27183 -0.21475 0.02558 0.29316 2.64934 -2.85338 -0.01138 -0.12936 -2.13202 -0.57161 0 0 0 0 0 0.00532 -0.03466 0.00893 0 3.01975 -0.21902 0 -2.7348 -0.14633 0.26037 -2.28413
GLN_817 -4.87348 0.25163 5.69066 -0.27529 0.06902 0.22485 2.48966 -2.667 -0.01259 -0.13157 -2.61416 -0.51169 0 0 0 0 0 0.01032 0.06441 0.16078 0 2.72934 -0.0211 0 -0.18838 -0.3258 0.20464 0.27426
ARG_818 -6.11615 0.45175 7.41233 -0.68626 0.10036 0.42418 3.19571 -3.36488 -0.00281 -0.01414 -3.57641 0.30274 0 0 0 -0.49866 0 0.0223 -0.04196 0.21738 1.44298 0 -0.05877 0 -1.2888 -0.24964 0.28189 -2.04685
CYS_819 -7.39124 0.45485 5.43092 -0.0476 0 0.01605 2.87579 -2.76165 -0 -0 -2.96996 -0.00769 0 0 0 0 0 0.00529 0.02217 0.02487 0.28266 0 0.27461 0 3.6196 -0.00942 0.35096 0.17021
GLU_820 -4.6629 0.15414 6.74059 -0.4414 0.06284 0.86936 3.54002 -2.93374 -0 -0 -5.24406 -0.45417 0 0 0 -0.66277 0 0.00539 0.13564 0.00694 0 3.26615 -0.30678 0 -2.7348 -0.08128 0.25817 -2.48264
SER_821 -4.81497 0.23261 6.2352 -0.02846 0 0.066 2.77501 -2.79735 -0 -0 -2.79502 -0.6018 0 0 0 0 0 0.01706 0.00593 0.0173 0.71716 0 0.33316 0.6111 -0.77834 -0.14419 0.17433 -0.77527
LEU_822 -6.44766 0.52518 5.35062 -0.48612 0.20331 0.11406 2.90525 -2.83639 -0 -0 -3.33905 0.2353 0 0 0 0 0 0.01864 0.0601 0.06407 0.44739 0 -0.25179 0 0.18072 -0.02203 0.32526 -2.95314
ASN_823 -6.93904 0.31121 6.85058 -0.16913 0.02169 0.25288 3.34273 -3.51245 -0.02999 -0.28736 -2.98953 -0.35166 0 0 0 -0.9927 0 0.00774 -0.04794 0.25517 0 1.49641 0.41185 0 -0.93687 -0.06924 0.48247 -2.89316
THR_824 -4.27607 0.19458 5.53526 -0.20061 0.11129 0.07135 2.68986 -2.50507 -0 -0 -3.61237 -0.03557 0 0 0 0 0 0.00222 0.00527 0.00581 0.05645 0 -0.01852 2.29073 -1.0874 0.13989 0.3252 -0.30769
ARG_825 -4.8247 0.13012 5.71472 -0.44999 0.05244 0.22618 2.32589 -2.60784 -0 -0 -2.61992 0.355 0 0 0 0 0 0.00632 -0.01395 0.04749 2.05472 0 -0.09758 0 -1.2888 -0.10213 0.18783 -0.90421
THR_826 -6.21888 0.25834 4.96704 -0.1985 0.10376 0.06971 2.77174 -2.68447 -0 -0 -3.43364 -0.06335 0 0 0 0 0 0.0103 -0.00958 0.03665 0.05239 0 -0.00757 2.36068 -1.0874 -0.06572 0.22726 -2.91122
VAL_827 -6.46496 0.42804 5.39819 -0.3041 0.19307 0.06689 2.47887 -2.8883 -0.01072 -0.07146 -1.99916 -0.08461 0 0 0 0 0 0.01155 -0.04118 9e-05 0.07896 0 -0.40741 0 1.9342 0.15491 0.31525 -1.21189
TYR_828 -5.59319 0.37731 5.47985 -0.92315 0.04945 0.32614 2.40258 -2.70096 -0.03118 -0.27032 -2.2946 -0.29608 0 0 0 0 0 0.00327 0.02835 0.0029 0 1.7546 -0.48358 0.00205 1.2797 0.13537 0.29008 -0.4614
PHE_829 -5.75222 0.36547 5.07566 -1.07893 0.14383 0.469 2.36841 -2.68694 -0 -0 -2.77786 0.04735 0 0 0 0 0 0.01044 0.01619 0.08964 0 1.76107 -0.48495 0 1.0402 0.14872 0.42566 -0.81927
SER_830 -5.71547 0.31121 5.86854 -0.03124 0 0.07261 2.93748 -2.85161 -0 -0 -2.29934 -0.51723 0 0 0 0 0 0.03048 -0.02071 0.00162 0.81441 0 0.32222 0.65862 -0.77834 0.08159 0.44572 -0.66944
GLU_831 -4.9064 0.19764 5.84612 -0.21457 0.02593 0.29798 2.28983 -2.7126 -0.00893 -0.11381 -2.71436 -0.59727 0 0 0 0 0 0.00557 -0.00132 0.00325 0 3.0161 -0.21223 0 -2.7348 -0.21552 0.23635 -2.51302
GLN_832 -5.45242 0.30713 5.52437 -0.64164 0.0603 0.65947 2.5583 -2.64406 -0.02525 -0.18884 -2.7564 -0.31753 0 0 0 0 0 0.00491 -0.0031 0.02192 0 2.8664 -0.16684 0 -0.18838 -0.38646 0.20578 -0.56233
TRP_833 -8.4998 0.46431 5.62672 -1.2291 0.23926 0.44964 3.43569 -3.23855 -0 -0 -3.94189 -0.33591 0 0 0 -0.88868 0 0.00857 0.06645 0.00023 0 2.9181 -0.21084 0 1.6906 -0.10597 0.51892 -3.03226
VAL_834 -6.98115 0.34549 5.14696 -0.31184 0.16783 0.07171 3.09356 -3.11347 -0 -0 -2.93875 -0.2611 0 0 0 0 0 0.00979 -0.02229 0.00052 0.1366 0 -0.26112 0 1.9342 -0.06394 0.69077 -2.35622
SER_835 -4.53976 0.2404 5.592 -0.02842 0 0.06557 2.61592 -2.66746 -0 -0 -2.16004 -0.55917 0 0 0 0 0 0.00415 0.07561 0.00064 0.74724 0 0.33737 0.60025 -0.77834 -0.00914 0.35976 -0.10338
SER_836 -4.24574 0.18851 5.2406 -0.02824 0 0.06532 2.51869 -2.45441 -0.01494 -0.14897 -2.28283 -0.56116 0 0 0 0 0 0.01072 0.07073 0.00024 0.77368 0 0.32755 0.60008 -0.77834 0.13896 0.1546 -0.42493
LEU_837 -9.28044 0.73253 4.84186 -0.46523 0.20098 0.113 3.03196 -3.15797 -0 -0 -1.80897 0.20848 0 0 0 0 0 0.00995 0.17418 0.12839 0.29802 0 -0.28747 0 0.18072 -0.12228 0.36552 -4.83677
ASN_838 -6.01338 0.37281 7.01581 -0.16649 0.01489 0.24286 3.27742 -3.41825 -0.01189 -0.15652 -2.71784 -0.33509 0 0 0 -0.41352 0 0.00306 0.05603 0.03245 0 1.50532 0.52151 0 -0.93687 -0.08564 0.52618 -0.68714
GLU_839 -4.84952 0.2327 6.02494 -0.21085 0.02137 0.27707 2.54601 -2.75748 -0.02816 -0.26621 -1.90151 -0.57581 0 0 0 0 0 0.00191 0.05094 0.04297 0 3.00165 -0.25021 0 -2.7348 -0.1833 0.37656 -1.18172
ARG_840 -7.08094 0.44376 5.8697 -0.55161 0.0887 0.33242 2.74949 -3.01503 -0.01875 -0.16028 -2.09343 0.25203 0 0 0 0 0 0.00593 0.0059 0.04194 2.48716 0 -0.03932 0 -1.2888 -0.36449 0.25875 -2.07685
GLU_841 -7.19071 0.70582 6.6915 -0.34929 0.10097 0.4021 3.41536 -3.28685 -0.02596 -0.32084 -3.24243 -0.56892 0 0 0 -1.08327 0 0.00411 -0.02933 0.03505 0 3.16137 -0.12761 0 -2.7348 -0.26668 0.37611 -4.33432
GLN_842 -5.49437 0.27734 6.07943 -0.26807 0.05656 0.21601 2.67488 -2.91205 -0.01322 -0.11724 -2.59173 -0.46735 0 0 0 0 0 0.00258 0.02911 0.10253 0 2.72503 -0.03622 0 -0.18838 -0.27266 0.39193 0.1941
GLU_843 -4.72035 0.18261 5.80185 -0.21638 0.03041 0.30451 2.50832 -2.68166 -0.01875 -0.16028 -2.32292 -0.59712 0 0 0 0 0 0.01037 0.02586 0.00509 0 3.00344 -0.23787 0 -2.7348 -0.36383 0.22331 -1.95819
LEU_844 -8.84322 1.08252 3.79388 -0.48 0.16648 0.11029 2.64185 -2.77052 -0 -0 -2.08958 0.23094 0 0 0 0 0 0.01016 0.13482 0.18512 0.33215 0 -0.2858 0 0.18072 -0.43117 0.46347 -5.56788
HIS_845 -6.72337 0.58197 6.55093 -0.36783 0.00574 0.41048 3.0572 -3.29678 -0 -0 -3.26265 -0.39671 0 0 0 -1.08327 0 0.00565 -0.00291 0.03779 0 2.37833 0.02878 0 -0.45461 -0.25041 0.60519 -2.17649
ASN_846 -4.73664 0.24858 5.57533 -0.17518 0.02174 0.25507 2.68073 -2.75911 -0 -0 -2.33247 -0.31754 0 0 0 0 0 0.00652 0.06555 0.01521 0 1.41386 0.42559 0 -0.93687 -0.04304 0.36021 -0.23248
LEU_847 -5.79389 0.4581 4.57008 -0.68571 0.18877 0.24616 2.78088 -2.64713 -0 -0 -2.38812 0.11665 0 0 0 0 0 0.01619 0.00236 0.10746 0.7693 0 -0.1791 0 0.18072 0.14155 0.31981 -1.7959
LEU_848 -7.08371 0.46231 4.23219 -0.69712 0.22872 0.297 2.41885 -2.76884 -0 -0 -2.22078 0.06135 0 0 0 0 0 0.00583 -0.03378 0.00665 1.01887 0 -0.2613 0 0.18072 -0.04929 0.44186 -3.76046
GLU_849 -5.16247 0.31451 6.39066 -0.60939 0.11108 1.10569 2.87486 -2.87501 -0 -0 -3.24324 -0.62355 0 0 0 -0.83784 0 0.00062 0.03782 0.00206 0 3.48247 -0.20847 0 -2.7348 -0.36693 0.38524 -1.95668
VAL_850 -5.32751 0.3327 4.95488 -0.31397 0.21231 0.0721 2.6608 -2.60157 -0.00796 -0.11659 -3.23591 -0.16469 0 0 0 0 0 0.00225 -0.05587 0.01547 0.08213 0 -0.30938 0 1.9342 -0.28188 0.25171 -1.89678
VAL_851 -7.52255 0.71684 3.642 -0.31812 0.25367 0.07261 2.67069 -2.59662 -0 -0 -2.85203 -0.07806 0 0 0 0 0 0.01735 -0.03623 0.0889 0.05158 0 -0.26194 0 1.9342 -0.08574 0.23171 -4.07173
SER_852 -4.64468 0.16895 5.29051 -0.02697 0 0.06225 2.49795 -2.48814 -2e-05 -0.00045 -2.77843 -0.61293 0 0 0 0 0 0.01078 -0.0123 0.00033 0.63613 0 0.34975 0.60066 -0.77834 0.11686 0.20537 -1.4027
GLN_853 -5.25325 0.31343 6.19991 -0.27826 0.04408 0.21459 2.94518 -2.88591 -0.00796 -0.11659 -3.20008 -0.50387 0 0 0 -0.83784 0 0.00643 -0.04049 0.01179 0 2.86917 -0.0997 0 -0.18838 0.01713 0.25996 -0.53063
CYS_854 -4.71821 0.22712 4.51595 -0.04816 0 0.01585 2.36638 -2.31103 -0 -0 -3.12828 -0.00731 0 0 0 0 0 0.00104 -0.03792 0.01282 0.29752 0 0.27128 0 3.6196 0.06802 0.27011 1.41477
CYS_855 -7.25792 0.46832 4.96762 -0.04868 0 0.01701 2.99121 -2.54354 -0 -0 -3.3021 -0.0296 0 0 0 0 0 0.00711 0.00819 0.03769 0.28918 0 0.33917 0 3.6196 0.36255 0.32637 0.25218
GLU_856 -4.05278 0.16659 5.17405 -0.60483 0.09719 1.09686 2.39574 -2.4203 -2e-05 -0.00045 -2.70155 -0.65733 0 0 0 0 0 0.00873 0.04827 0.01226 0 3.36758 -0.21533 0 -2.7348 -0.00776 0.33718 -0.69068
ALA_857 -3.78389 0.15203 4.36911 -0.0214 0 0 2.32979 -2.31604 -0 -0 -2.46395 -0.35353 0 0 0 0 0 0.00321 0.03563 0 0 0 -0.17431 0 1.8394 -0.33047 0.19662 -0.51781
SER_858 -5.37263 0.36046 5.26748 -0.02771 0 0.06406 2.93972 -2.7212 -0 -0 -2.4545 -0.55312 0 0 0 0 0 0.00496 -0.00365 0.01029 0.78022 0 0.3255 0.6 -0.77834 -0.06684 0.18051 -1.44481
SER_859 -5.82195 0.39919 5.88885 -0.02694 0 0.06222 3.20036 -3.00841 -0 -0 -3.53385 -0.63792 0 0 0 0 0 0.00583 0.03373 0.01368 0.68287 0 0.3467 0.60036 -0.77834 0.20468 0.16084 -2.20809
SER_860 -3.97369 0.16156 5.33747 -0.02762 0 0.06382 2.46972 -2.45261 -0 -0 -2.33682 -0.5891 0 0 0 0 0 0.00764 -0.02018 0.00177 0.68597 0 0.33938 0.60003 -0.77834 0.22593 0.15953 -0.12553
ASP_861 -4.91561 0.18555 7.43858 -0.18678 1e-05 0.61099 3.40037 -3.11234 -0 -0 -5.21675 -0.22285 0 0 0 -0.71752 0 0.00446 0.00721 0.11644 0 3.2028 0.29718 0 -2.3716 0.07294 0.25455 -1.15238
ILE_862 -7.13526 0.54896 4.56685 -0.51355 0.4826 0.10128 2.84116 -2.91805 -0 -0 -2.26771 0.07793 0 0 0 0 0 0.00284 -0.02376 0.06628 0.48939 0 -0.46032 0 0.73287 0.00659 0.36277 -3.03912
THR_863 -5.29018 0.17927 6.32126 -0.20033 0.11137 0.07127 2.95226 -3.00841 -0 -0 -3.1984 0.01981 0 0 0 0 0 0.00354 -0.00934 0.05042 0.05297 0 -0.00743 2.25953 -1.0874 0.15623 0.36216 -0.26141
GLU_864 -3.75116 0.11932 4.69787 -0.34289 0.09037 0.40712 2.05366 -2.21704 -0 -0 -2.46123 -0.62715 0 0 0 0 0 0.00984 -0.01871 9e-05 0 3.21495 -0.12357 0 -2.7348 -0.06695 0.27041 -1.47985
LYS_865 -4.91115 0.16909 7.18983 -0.31594 0.0381 0.14562 3.27525 -3.03536 -0 -0 -5.6356 -0.01882 0 0 0 -0.71752 0 0.00532 0.0301 0.36216 1.76998 0 0.00917 0 -1.5107 -0.35475 0.32541 -3.17978
SER_866 -5.62578 0.25577 5.94548 -0.02304 0 0.02201 3.36971 -2.89385 -0 -0 -3.31444 -0.33662 0 0 0 -0.55396 0 0.00684 0.02342 0.0044 0.47392 0 0.31248 0.67695 -0.77834 -0.14512 0.35333 -2.22685
ASP_867 -4.32627 0.10977 5.56481 -0.1068 0.00874 0.32427 2.43894 -2.66475 -0 -0 -2.55278 -0.29547 0 0 0 0 0 0.00785 0.07657 0.01617 0 1.73453 0.16182 0 -2.3716 -0.11739 0.23916 -1.7524
GLY_868 -3.28189 0.16592 4.15776 -5e-05 0 0 2.33425 -2.20204 -0 -0 -2.44621 -0.41682 0 0 0 0 0 0.02237 -0.04692 0 0 0 0.19679 0 0.83697 0.42183 0.17298 -0.08507
ARG_869 -7.21686 0.41087 6.68882 -0.58459 0.1 0.3632 3.50671 -3.40904 -0 -0 -3.49957 0.25861 0 0 0 -1.18145 0 0.02867 -0.00469 0.58995 2.47682 0 -0.08219 0 -1.2888 0.46957 0.20964 -2.16431
LYS_870 -6.8808 0.42743 7.54577 -0.55199 0.2613 0.27708 3.9825 -3.50221 -0 -0 -5.66337 -0.01729 0 0 0 -0.59061 0 0.013 0.01556 0.03536 3.00214 0 0.05358 0 -1.5107 -0.19083 0.35752 -2.93659
ALA_871 -4.62465 0.28305 5.11884 -0.02246 0 0 2.68455 -2.69313 -0.02014 -0.15915 -2.36137 -0.37398 0 0 0 0 0 0.00432 0.03755 0 0 0 -0.28687 0 1.8394 -0.33546 0.33339 -0.57612
ALA_872 -4.68886 0.3694 4.87461 -0.02161 0 0 2.81586 -2.68788 -0 -0 -2.503 -0.37312 0 0 0 0 0 0.0046 0.00515 0 0 0 -0.25524 0 1.8394 -0.46359 0.29299 -0.79129
HIS_D_873 -8.67015 0.51932 7.86689 -0.36082 0.0156 0.42442 4.2472 -3.94393 -0.0084 -0.06507 -4.47203 -0.41514 0 0 0 -1.62593 0 0.0078 0.03829 0.00455 0 2.59966 0.05156 0 -0.45461 -0.32354 0.43194 -4.1324
GLU_874 -5.08829 0.29664 6.22159 -0.2133 0.03037 0.29986 2.60532 -2.83703 -0.02014 -0.15915 -2.26248 -0.59881 0 0 0 0 0 0.01076 0.06239 0.00657 0 3.00244 -0.24086 0 -2.7348 -0.39191 0.37341 -1.63742
LYS_875 -5.02556 0.35833 5.61667 -0.3005 0.02918 0.13253 2.6586 -2.64961 -0 -0 -2.48143 -0.00796 0 0 0 0 0 0.00308 0.01971 0.01848 1.787 0 0.02137 0 -1.5107 -0.43269 0.22016 -1.54335
GLN_876 -6.57533 0.44981 6.23402 -0.26505 0.06376 0.20815 3.10513 -3.17962 -0.0141 -0.10034 -3.27417 -0.49988 0 0 0 -0.68922 0 0.00544 -0.05223 0.29314 0 2.74548 -0.1449 0 -0.18838 -0.29533 0.32562 -1.848
HIS_877 -7.37323 0.95573 5.90681 -0.62211 0.01013 0.6079 2.88223 -3.21977 -0 -0 -2.78876 -0.3941 0 0 0 0 0 0.01535 0.00461 0.1059 0 1.55099 -0.32654 0 -0.45461 0.05378 0.36522 -2.7205
ASN_878 -4.60943 0.12329 5.57114 -0.187 0.04496 0.27826 2.20887 -2.65205 -0 -0 -1.90273 -0.28632 0 0 0 0 0 0.00631 -0.04093 0.0002 0 1.50958 0.35549 0 -0.93687 0.29001 0.29447 0.06724
ILE_879 -5.42323 0.32977 5.33724 -0.49819 0.3493 0.09975 2.47341 -2.71366 -0 -0 -2.29837 0.04888 0 0 0 0 0 0.00722 -0.06088 0.05702 0.4897 0 -0.47767 0 0.73287 0.13624 0.25701 -1.15359
PHE_880 -9.85806 1.43687 4.27186 -0.90302 0.0905 0.30179 2.58884 -2.861 -0.01154 -0.1032 -2.45756 -0.0173 0 0 0 0 0 0.00651 0.00477 0.0037 0 1.83969 -0.50355 0 1.0402 0.10652 0.35085 -4.67313
LEU_881 -7.10977 0.42549 5.3592 -0.49451 0.29312 0.12387 2.55888 -2.90004 -0.00569 -0.03527 -2.71902 0.23665 0 0 0 0 0 0.00247 0.18604 0.01057 0.28966 0 -0.2975 0 0.18072 -0.12779 0.68456 -3.33835
ASP_882 -4.53731 0.24316 5.96964 -0.10487 0.00764 0.31694 2.68741 -2.72984 -0 -0 -2.29681 -0.32424 0 0 0 0 0 0.00204 -0.0024 0.02643 0 1.72098 0.22382 0 -2.3716 -0.31374 0.61593 -0.86681
GLN_883 -5.73633 0.36102 6.12295 -0.27166 0.06143 0.2161 2.72012 -2.98935 -0.01154 -0.1032 -2.19797 -0.49796 0 0 0 0 0 0.00718 0.04188 0.08705 0 2.71823 -0.12425 0 -0.18838 -0.26497 0.26656 0.21691
MET_884 -9.03702 1.11927 5.40555 -0.5699 0.21852 0.15146 2.9702 -2.88414 -0 -0 -2.64426 0.06634 0 0 0 0 0 0.00663 0.01859 0.12487 1.07028 0 0.00734 0 0.60916 -0.17631 0.31221 -3.2312
THR_885 -4.8477 0.21871 6.30406 -0.20302 0.12318 0.07386 2.94021 -2.86446 -0 -0 -2.95744 -0.09199 0 0 0 0 0 0.00633 0.01162 0.00964 0.08558 0 0.00117 2.26948 -1.0874 -0.01774 0.34938 0.32346
ILE_886 -5.68187 0.34133 5.84432 -0.49817 0.3468 0.102 2.65727 -2.85209 -0 -0 -2.11813 -0.00403 0 0 0 0 0 0.00305 -0.00277 0.02632 0.53345 0 -0.42217 0 0.73287 0.03882 0.36576 -0.58723
ASP_887 -5.1797 0.24039 6.00784 -0.1123 0.02347 0.34866 2.7201 -2.84762 -0.03072 -0.11719 -2.37131 -0.23276 0 0 0 0 0 0.00509 0.06016 0.05886 0 1.69678 0.19814 0 -2.3716 -0.12867 0.39426 -1.63814
GLU_888 -6.12718 0.33958 6.7766 -0.32528 0.05972 0.36739 2.96614 -3.1881 -0 -0 -3.9649 -0.57117 0 0 0 0 0 0.00807 0.01487 0.01228 0 3.33389 -0.14963 0 -2.7348 -0.34397 0.33585 -3.19063
ASP_889 -4.90661 0.21691 5.98905 -0.10507 0.00596 0.31653 2.5938 -2.87727 -0 -0 -2.17829 -0.39207 0 0 0 0 0 0.00317 0.08863 0.00847 0 1.68534 0.17704 0 -2.3716 -0.3534 0.36376 -1.73562
LYS_890 -5.45641 0.39937 5.96241 -0.28858 0.01943 0.11787 2.99793 -2.85739 -0.03072 -0.11719 -2.79535 -0.03208 0 0 0 0 0 0.00513 -0.01135 0.02975 1.75829 0 0.02409 0 -1.5107 -0.32965 0.36557 -1.7496
LEU_891 -7.16703 0.57666 5.55584 -0.49281 0.22256 0.115 2.77498 -3.10614 -0.0136 -0.12628 -2.59052 0.23495 0 0 0 0 0 0.01462 0.00991 0.06205 0.31038 0 -0.28933 0 0.18072 -0.34898 0.37639 -3.70061
ILE_892 -6.05392 0.4217 5.48686 -0.49797 0.33902 0.10158 2.71281 -2.87482 -0 -0 -2.17062 -0.01045 0 0 0 0 0 0.01737 -0.05053 0.04546 0.49816 0 -0.44398 0 0.73287 -0.13615 0.37861 -1.50401
ALA_893 -4.41725 0.22413 4.62873 -0.02159 0 0 2.4848 -2.49149 -0 -0 -1.97428 -0.36233 0 0 0 0 0 0.00566 -0.00979 0 0 0 -0.2983 0 1.8394 -0.20036 0.29728 -0.29539
GLN_894 -5.79079 0.41968 6.13483 -0.26991 0.05612 0.21304 2.70501 -3.00773 -0.02952 -0.27878 -2.50874 -0.4882 0 0 0 0 0 0.02537 -0.0153 0.09594 0 2.72491 -0.05458 0 -0.18838 -0.33524 0.2405 -0.35178
ASN_895 -6.52756 0.32687 6.80004 -0.19046 0.0391 0.27966 3.30938 -3.41684 -0.00665 -0.07031 -2.83026 -0.34418 0 0 0 0 0 0.06402 0.02237 0.00249 0 1.48307 0.43011 0 -0.93687 -0.04688 0.28267 -1.33025
LEU_896 -5.22654 0.33892 5.3757 -0.47295 0.19643 0.1073 2.61189 -2.67036 -0 -0 -2.41899 0.22658 0 0 0 0 0 0.00868 -0.00721 0.03634 0.46163 0 -0.25219 0 0.18072 -0.05312 0.34063 -1.21655
GLU_897 -4.45777 0.16368 5.68929 -0.21552 0.03013 0.30565 2.53203 -2.57213 -0.01593 -0.15251 -2.89418 -0.60455 0 0 0 0 0 0.00286 -0.02271 0.01256 0 3.00818 -0.22993 0 -2.7348 -0.37247 0.26217 -2.26596
LEU_898 -6.05994 0.48197 4.90024 -0.47802 0.18696 0.10758 2.5143 -2.64702 -0 -0 -2.27331 0.22612 0 0 0 0 0 0.00578 -0.0311 0.06929 0.43681 0 -0.2573 0 0.18072 -0.37509 0.24997 -2.76205
ASN_899 -5.93203 0.19794 6.04848 -0.18164 0.03694 0.26978 2.84233 -3.00783 -0.00093 -0.02562 -2.57044 -0.29267 0 0 0 0 0 0.00249 0.06617 0.00179 0 1.44323 0.33954 0 -0.93687 -0.04892 0.30507 -1.44318
GLU_900 -5.41995 0.2933 7.31548 -0.42619 0.04451 0.84188 3.26906 -3.1593 -0 -0 -4.65015 -0.44977 0 0 0 -0.63166 0 0.00295 0.01903 0.00989 0 3.26922 -0.31545 0 -2.7348 -0.19713 0.28809 -2.63098
THR_901 -4.35671 0.19762 5.39902 -0.20161 0.11202 0.07236 2.57863 -2.5011 -0 -0 -3.33363 -0.07441 0 0 0 0 0 0.01226 0.06669 0.00173 0.07604 0 0.00424 2.2876 -1.0874 -0.22273 0.26823 -0.70115
ILE_902 -8.33351 0.81609 4.40343 -0.51737 0.46589 0.10586 2.94917 -2.87849 -0 -0 -2.31179 -0.00544 0 0 0 0 0 0.01198 -0.05656 0.02402 0.49805 0 -0.43989 0 0.73287 0.07067 0.43207 -4.03298
LYS_903 -5.49295 0.21536 7.27067 -0.46304 0.14701 0.23789 3.36434 -3.09817 -0 -0 -5.54823 0.11007 0 0 0 -0.63166 0 0.00756 -0.00418 0.01489 2.48934 0 -0.01924 0 -1.5107 -0.17661 0.45548 -2.63217
ILE_904 -5.29537 0.28339 5.47056 -0.49958 0.35981 0.1001 2.50374 -2.64264 -0 -0 -2.1416 0.05496 0 0 0 0 0 0.00547 -0.06617 0.04263 0.49802 0 -0.47718 0 0.73287 -0.17172 0.25218 -0.99053
GLY_905 -3.88733 0.12064 4.10476 -5e-05 0 0 2.08862 -2.17011 -0 -0 -2.31581 -0.40611 0 0 0 0 0 0.00712 -0.08147 0 0 0 0.27864 0 0.83697 0.56313 0.14094 -0.72006
LEU_906 -7.35039 0.35174 5.0653 -0.68854 0.18328 0.26955 2.59921 -3.00238 -0 -0 -2.88796 0.08857 0 0 0 0 0 0.0091 0.01739 0.0194 1.01295 0 -0.26232 0 0.18072 0.37899 0.24857 -3.76681
THR_907 -5.04262 0.29637 5.68562 -0.20393 0.13268 0.07403 2.87852 -2.68838 -0 -0 -3.94649 -0.09201 0 0 0 0 0 0.00844 -0.00045 0.00017 0.05814 0 -0.0066 2.28624 -1.0874 -0.06658 0.31231 -1.40193
LYS_908 -4.87549 0.20142 5.15095 -0.30165 0.0264 0.13062 2.3143 -2.46104 -0 -0 -2.24446 -0.01627 0 0 0 0 0 0.00169 0.05801 0.0401 1.71721 0 -0.00761 0 -1.5107 -0.14973 0.18972 -1.73651
LEU_909 -8.16565 0.89878 3.97173 -0.72231 0.30593 0.28663 2.70603 -2.78663 -0 -0 -2.2806 0.14346 0 0 0 0 0 0.08325 -0.00418 0.0944 0.78535 0 -0.19088 0 0.18072 -0.17231 0.33431 -4.53197
ASN_910 -5.85774 0.18249 6.43901 -0.1711 0.02011 0.25368 2.7786 -3.09806 -0 -0 -2.142 -0.32414 0 0 0 0 0 1.87938 -0.05202 0.0059 0 1.41234 0.43162 0 -0.93687 0.10093 0.50692 1.42904
CYS_911 -4.9506 0.35908 5.3508 -0.04727 0 0.01583 2.71704 -2.56419 -6e-05 -0.00021 -3.41995 0.01784 0 0 0 0 0 0.23191 0.20925 0.00886 0.30648 0 0.25976 0 3.6196 0.24366 0.36306 2.72089
PHE_912 -7.35367 0.54924 5.13164 -0.92517 0.05141 0.26746 3.11078 -2.94344 -0 -0 -2.96141 -0.10676 0 0 0 0 0 0.09799 0.03951 0.34705 0 1.77711 -0.45273 0 1.0402 0.28505 0.2379 -1.80786
LEU_913 -6.98573 0.89484 2.33938 -0.55189 0.50113 0.14681 1.69734 -2.06663 -0 -0 -1.2442 0.25524 0 0 0 0 0 1.29263 0.2445 0.00522 0.28883 0 -0.31342 0 0.18072 -0.1092 0.52709 -2.89733
GLU_914 -3.44478 0.17466 4.02053 -0.20882 0.03211 0.30393 1.30547 -1.79479 -0.00844 -0.09543 -0.72433 -0.56855 0 0 0 0 0 1.02383 0.10318 0.00277 0 3.09354 -0.17971 0 -2.7348 -0.20801 0.83704 0.92939
GLN_915 -3.055 0.1663 3.88452 -0.70156 0.108 0.78206 1.70027 -1.75082 -0.00844 -0.09543 -1.37448 -0.53057 0 0 0 0 0 1.27849 0.01177 0.01002 0 2.24948 -0.08419 0 -0.18838 0.06233 1.47038 3.93473
ASP_916 -3.09867 0.23676 3.24701 -0.12119 0.0343 0.3787 1.213 -1.46403 -0.0098 -0.04066 -2.169 -0.2945 0 0 0 0 0 0.08928 0.0555 0.00747 0 2.52943 -0.38107 0 -2.3716 -0.30562 1.18088 -1.28382
LEU_917 -4.05883 0.31665 1.28964 -0.47418 0.21845 0.10569 0.58691 -1.15734 -0 -0 -0.33867 0.00547 0 0 0 0 0 0.49172 -0.04866 0.12145 0.84465 0 -0.11465 0 0.18072 -0.37089 0.39816 -2.0037
LYS_918 -1.21201 0.05664 1.36735 -0.47964 0.13625 0.27969 0 -0.57587 -0.01216 -0.0493 -0.30852 -0.0548 0 0 0 0 0 0.411 -0.00291 0.03106 1.79223 0 0.0654 0 -1.5107 -0.05631 0.37105 0.24845
LEU_919 -1.54032 0.03951 1.40685 -0.5313 0.12965 0.11697 0.3717 -0.72356 -0 -0 0.06517 0.27645 0 0 0 0 0 1.33702 -0.03098 0.00245 0.69787 0 -0.35756 0 0.18072 -0.12442 0.34159 1.65781
ASP_920 -2.00993 0.08082 2.26841 -0.10302 0.00935 0.28188 0.83493 -1.00458 -0.00242 -0.00885 -1.11861 -0.25924 0 0 0 0 0 1.53815 0.32143 0.0158 0 1.8654 0.03998 0 -2.3716 -0.21332 0.5808 0.74538
ILE_921 -1.54201 0.35974 1.18925 -0.56539 0.50844 0.18367 0.20728 -0.57935 -0 -0 0.05216 -0.456 0 0 0 0 0 1.20608 0.00331 0.00137 2.59602 0 -0.73087 0 0.73287 -0.14116 1.20005 4.22545
PRO_922 -1.41784 0.38261 0.80583 -0.1927 0.00452 0.13743 0.04189 -0.38322 -0 -0 -0.35414 0.0395 0 0 0 0 0 0.09641 0.14976 0.00955 0.30501 0 -0.70863 0 -2.4119 -0.10547 1.2065 -2.39487
THR_923 -0.968 0.12596 0.73087 -0.11094 0.05432 0.07986 0.09798 -0.4264 -0 -0 -0.18444 -0.50178 0 0 0 0 0 0.01263 0.06763 0.00072 0.10844 0 -0.39166 2.28972 -1.0874 -0.36078 0.56535 0.10206
GLY_924 -0.71596 0.09198 0.49982 -0.00049 0 0 0.04307 -0.3185 -0 -0 -0.23113 -0.21005 0 0 0 0 0 0.01402 -0.16935 0 0 0 -1.53938 0 0.83697 0.07555 0.40598 -1.21746
THR_925 -1.15149 0.1716 0.70689 -0.10351 0.06372 0.07262 0.09713 -0.45769 -0 -0 -0.24067 -0.9096 0 0 0 0 0 0.05319 -0.0121 0.00094 0.13228 0 -0.65884 2.27574 -1.0874 0.12051 0.41579 -0.5109
THR_926 -2.28474 0.58694 0.84982 -0.11388 0.04028 0.0853 0.2802 -0.63977 -0.02311 -0.12461 0.06389 -0.53445 0 0 0 0 0 0.08035 0.32277 0.02311 0.23249 0 -0.25891 2.31693 -1.0874 -0.43008 0.84362 0.22877
PRO_927 -2.49121 0.50192 1.40681 -0.19913 0.00494 0.14143 0.40299 -0.65219 -0 -0 -0.16344 0.10964 0 0 0 0 0 0.07301 0.02203 0.00159 0.32584 0 -0.80035 0 -2.4119 -0.25783 0.77065 -3.21519
GLN_928 -1.39872 0.03336 1.45925 -0.64132 0.10896 0.65711 0.12136 -0.66746 -0.02311 -0.12461 -0.23205 -0.51554 0 0 0 0 0 0.01109 0.00096 0.0099 0 2.16657 -0.09375 0 -0.18838 -0.15744 0.16665 0.69282
ARG_929 -2.42377 0.06835 1.55949 -0.59471 0.06907 0.38701 0.24907 -0.72848 -0 -0 -0.04191 0.56608 0 0 0 0 0 0.03036 -0.00883 0.05982 1.72407 0 -0.09954 0 -1.2888 -0.20774 0.28611 -0.39437
LYS_930 -1.54251 0.06478 1.74528 -0.29246 0.03893 0.13559 0.32435 -0.64316 -0 -0 -0.62038 -0.04741 0 0 0 0 0 0.00407 -0.00919 0.01855 1.86232 0 0.02825 0 -1.5107 0.10989 0.33901 0.00522
SER_931 -0.83803 0.06577 0.67602 -0.02646 0 0.06301 0.04758 -0.31645 -0 -0 0.03111 -0.30265 0 0 0 0 0 0.00317 0.05665 0.00032 0.15082 0 -0.44487 0.60043 -0.77834 0.08242 0.21861 -0.71089
TYR_932 -4.8994 0.6562 1.70682 -0.65857 0.02762 0.01099 1.06139 -1.35594 -0.00758 -0.06297 -0.11053 -0.51204 0 0 0 0 0 0.00772 0.11308 0.03888 0 2.421 -0.17338 0.06594 1.2797 -0.03291 0.55915 0.13518
LEU_933 -2.47024 0.09966 1.40844 -0.46414 0.22555 0.08282 0.77477 -0.96066 -0.00758 -0.06297 -0.10408 0.18881 0 0 0 0 0 0.03267 -0.00058 0.01992 0.48068 0 -0.23921 0 0.18072 0.0371 0.64059 -0.13775
TYR_934 -5.81797 1.16642 1.14972 -1.06718 0.17789 0.70138 0.49009 -1.18029 -0 -0 -0.07983 -0.30597 0 0 0 0 0 0.0057 0.16354 0.11811 0 1.64304 -0.24215 0.00016 1.2797 0.37977 0.98734 -0.43051
PRO_935 -2.83276 0.53895 1.42472 -0.1942 0.00579 0.14287 0.16403 -0.7114 -0.01202 -0.1289 -0.34623 -0.02706 0 0 0 0 0 0.02283 -0.0008 0.00326 0.42596 0 -0.77269 0 -2.4119 0.23673 1.02244 -3.45037
SER_936 -1.54434 0.12338 0.75912 -0.04186 0.01211 0.08258 0.00639 -0.51379 -0.00607 -0.04766 0.161 -0.32138 0 0 0 0 0 0.00661 0.10623 0.03171 0.2814 0 0.02668 0.60035 -0.77834 1.71316 0.30205 0.95934
THR_937 -2.04621 0.12115 1.21738 -0.2276 0.24993 0.10094 0.75936 -0.88551 -0 -0 0.07813 -1.42674 0 0 0 0 0 0.01273 -0.00295 0.02479 0.44626 0 0.22329 2.28985 -1.0874 2.00935 0.14012 1.99685
LEU_938 -3.91133 0.20391 1.32424 -0.5479 0.15593 0.12929 1.35369 -1.30661 -0 -0 -1.22983 0.2171 0 0 -1.19212 0 0 0.13589 -0.05415 0.0598 0.53813 0 -0.11308 0 0.18072 0.56663 0.58757 -2.90212
VAL_939 -4.70723 0.39548 1.61426 -0.26822 0.15677 0.05082 0.63728 -1.33409 -0.02071 -0.1278 0.03463 0.37057 0 0 0 0 0 1.27232 -0.09946 0.10667 0.23426 0 -0.06108 0 1.9342 0.32524 0.82736 1.34127
ARG_940 -3.51558 0.23687 2.26991 -1.45552 0.38835 1.3388 1.05314 -1.32071 -0.00044 -0.01182 -1.37712 -0.15749 0 0 -1.19212 0 0 0.5473 0.19965 0.05036 3.27483 0 -0.10585 0 -1.2888 -0.17968 0.72968 -0.51623
THR_941 -3.4529 0.3124 0.62298 -0.1201 0.03136 0.08882 0.38435 -0.78133 -0 -0 -0.52941 -0.67964 0 0 0 0 0 0.59416 0.01392 0.09681 0.11217 0 -0.36913 2.3123 -1.0874 -0.14209 0.74392 -1.84881
GLU_942 -4.1934 1.00582 3.55613 -0.19089 0.0549 0.27482 1.33204 -1.61205 -0 -0 -0.68653 -0.31943 0 0 0 0 0 2.07722 0.19195 0.11909 0 2.40863 0.20511 0 -2.7348 0.66382 1.69476 3.84719
PRO_943 -2.95165 0.83489 2.14384 -0.13689 1e-05 0.09773 0.71107 -0.99926 -0.02326 -0.12359 -0.46198 0.22776 0 0 0 0 0 1.00511 0.33461 0.00243 0.2012 0 -1.20795 0 -2.4119 0.66336 2.19849 0.10401
ARG_944 -5.04379 0.92969 3.75281 -0.81851 0.28653 0.59106 1.4441 -1.73996 -0 -0 -0.12404 0.568 0 0 0 0 0 2.85201 0.25479 0.24055 4.00289 0 -0.10819 0 -1.2888 0.09799 1.62562 7.52275
GLU_945 -3.87986 1.01441 4.44236 -0.36464 0.19183 0.48161 2.29977 -1.89699 -0 -0 -1.72465 -0.80059 0 0 0 -0.83928 0 2.95303 16.2016 0.05992 0 3.46397 -0.07437 0 -2.7348 0.35877 10.1385 29.2906
HIS_D_946 -10.1974 2.22718 8.81111 -0.29279 0.01391 0.24818 4.24235 -4.50538 -0.04125 -0.21825 -2.69234 -0.44441 0 0 0 -0.83928 0 3.02233 0.54798 1.14404 0 3.9638 -0.35708 0 -0.45461 1.12836 13.6017 18.9081
LEU_947 -10.4732 2.42913 5.68256 -0.68805 0.31087 0.29438 2.91428 -3.77981 -0 -0 -1.4748 0.00924 0 0 0 0 0 0.65519 0.39085 0.00322 1.7561 0 -0.21931 0 0.18072 0.77898 4.97729 3.74762
LEU_948 -6.81882 1.04706 4.67441 -0.49319 0.20449 0.12264 2.66376 -2.6796 -0 -0 -1.59623 0.15812 0 0 0 0 0 1.1296 0.06831 0.04682 0.31286 0 -0.27815 0 0.18072 -0.28041 1.17708 -0.36053
ASP_949 -6.12665 0.42753 7.48483 -0.17067 0.00222 0.56499 3.30171 -3.38336 -0.00484 -0.04806 -2.88175 -0.18102 0 0 0 0 0 0.20575 0.36714 0.55453 0 3.41946 0.04901 0 -2.3716 -0.22584 0.9207 1.90409
GLN_950 -8.14863 0.66494 8.61714 -0.78122 0.10126 0.81131 4.28436 -3.9639 -0 -0 -2.58269 -0.88572 0 0 0 -0.59336 0 0.08385 0.14819 0.0594 0 2.90951 -0.24145 0 -0.18838 -0.30368 0.74894 0.73988
LEU_951 -7.80129 0.88295 5.18378 -0.65411 0.16997 0.23898 3.4469 -3.09896 -0 -0 -2.02832 0.04132 0 0 0 0 0 0.04546 0.2408 0.05562 0.99006 0 -0.26017 0 0.18072 -0.31362 0.7031 -1.97679
LYS_952 -5.06389 0.51114 5.59971 -0.30501 0.0268 0.1364 2.55031 -2.55709 -0.01572 -0.1517 -1.53262 -0.03359 0 0 0 0 0 0.02191 0.22397 0.00841 1.72936 0 -0.03183 0 -1.5107 -0.38567 0.62445 -0.15537
ARG_953 -6.86419 0.66899 7.92961 -0.42348 0.0522 0.20075 2.70228 -3.59042 -0.02104 -0.09056 -3.08061 0.33193 0 0 -0.08099 -0.59336 0 0.03869 0.05938 0.28053 2.06466 0 -0.1191 0 -1.2888 -0.49281 0.5949 -1.72146
LYS_954 -6.0869 0.39941 6.64717 -0.72183 0.16251 0.55673 3.83651 -2.80401 -0 -8e-05 -4.85168 -0.14863 0 0 0 -0.55076 0 0.02638 0.00403 0.0229 2.95022 0 -0.12751 0 -1.5107 -0.38296 0.61074 -1.96846
GLN_955 -6.66383 1.08987 6.21744 -0.42458 0.12412 0.26215 3.29418 -2.95622 -0.01088 -0.10365 -2.90364 -0.61992 0 0 0 0 0 0.01014 0.21532 0.02193 0 3.15854 0.02469 0 -0.18838 5.54489 1.77645 7.86861
PRO_956 -5.06785 1.03016 3.70179 -0.06882 0 0.04306 1.59691 -1.66588 -0 -0 -1.74506 0.61675 0 0 0 0 0 0.01331 -0.17772 0.04981 0.19292 0 -0.41142 0 -2.4119 5.75898 1.86286 3.31789
GLU_957 -5.40623 0.46197 6.40354 -0.21396 0.02927 0.29516 3.32695 -2.79714 -0 -0 -4.09815 -0.6439 0 0 0 -0.55076 0 0.02004 -0.00538 0.02908 0 3.33602 -0.21048 0 -2.7348 0.00511 0.47643 -2.27723
LEU_958 -6.68367 0.43514 5.11643 -0.48034 0.2461 0.1123 2.42349 -2.57846 -0 -0 -1.57232 0.20025 0 0 0 0 0 0.00656 0.01587 0.08079 0.29877 0 -0.29601 0 0.18072 -0.24275 0.31167 -2.42545
LEU_959 -6.77147 0.62712 5.74053 -0.47847 0.22247 0.11164 2.83077 -2.98474 -0 -8e-05 -2.88216 0.20418 0 0 0 0 0 0.00892 0.14903 0.0261 0.42246 0 -0.26116 0 0.18072 -0.29827 0.41621 -2.73621
MET_960 -5.47429 0.47718 5.32956 -0.31796 0.04448 0.09489 2.66864 -2.69307 -0 -0 -2.40778 -0.06163 0 0 0 0 0 0.01228 -0.0026 0.02579 1.75481 0 0.01316 0 0.60916 -0.14466 0.38657 0.31452
MET_961 -4.75622 0.26067 4.72726 -0.31656 0.07858 0.03095 1.86318 -2.17809 -0 -0 -1.40215 0.00318 0 0 0 0 0 0.01189 0.04367 0.11924 1.0812 0 0.03226 0 0.60916 -0.00439 0.23332 0.43712
LEU_962 -4.72634 0.2967 5.13879 -0.47704 0.18702 0.11108 2.69183 -2.51694 -0 -0 -2.86643 0.23207 0 0 0 0 0 0.00632 -0.04104 0.07356 0.41728 0 -0.25851 0 0.18072 -0.07327 0.26781 -1.35639
ASN_963 -4.7363 0.30372 5.53276 -0.17274 0.01552 0.25163 2.47285 -2.64001 -0.0036 -0.01928 -2.13298 -0.34183 0 0 0 0 0 0.0082 -0.03526 0.02322 0 1.4436 0.15461 0 -0.93687 -0.13353 0.2753 -0.67098
CYS_964 -3.16705 0.34157 3.58925 -0.05538 0.00403 0.02039 1.62725 -1.70018 -0 -0 -2.06554 -0.07008 0 0 0 0 0 0.00637 -0.05501 1e-05 0.5831 0 0.20234 0 3.6196 -0.23828 0.24768 2.89008
SER_965 -2.75753 0.30445 3.93677 -0.0409 0.00053 0.05764 2.26031 -1.80885 -0 -0 -3.30219 -0.34721 0 0 0 0 0 0.00569 0.1199 0.1111 0.37483 0 -0.25901 1.8066 -0.77834 -0.51503 0.32648 -0.50476
GLU_966 -2.75188 0.08744 3.41045 -0.23936 0.03957 0.37873 1.46048 -1.53925 -0.0036 -0.01928 -0.19049 -0.5033 0 0 0 0 0 0.00423 0.07401 0.02322 0 3.28384 0.27611 0 -2.7348 0.01279 0.43467 1.50358
ASN_967 -1.90215 0.15014 2.60968 -0.2031 0.03701 0.32878 0.957 -1.23648 -0.01002 -0.05572 -1.34018 -0.6194 0 0 0 0 0 0.01056 -0.04581 0.01311 0 2.14648 -0.58633 0 -0.93687 0.10985 0.31063 -0.26281
ASN_968 -2.63616 0.21424 3.25892 -0.15677 0.00595 0.20678 1.04136 -1.43966 -0 -0 -0.91842 -0.88494 0 0 -1.04654 0 0 0.00808 0.02554 4e-05 0 1.84748 -0.20674 0 -0.93687 -0.18569 0.20871 -1.5947
LYS_969 -2.73444 0.26375 2.63913 -0.33883 0.06431 0.21868 0.6539 -1.27373 -0 -0 -0.38868 -0.36609 0 0 -1.04654 0 0 0.00293 -0.10106 0.00097 1.54514 0 -0.16971 0 -1.5107 -0.07826 0.19908 -2.42014
GLU_970 -2.39074 0.08316 3.37524 -0.45787 0.3 1.45551 0.21904 -1.4326 -0.03836 -0.19684 -0.24718 -3.08869 0 0 0 0 0 0.0134 0.03901 0.06119 0 3.97857 -0.31956 0 -2.7348 -0.45169 0.15115 -1.68203
GLU_971 -1.78094 0.23916 1.7346 -0.19872 0.02306 0.29263 0.06581 -0.86657 -0.02833 -0.14112 -0.19381 -0.65624 0 0 0 0 0 0.00358 0.01568 0.01343 0 3.21667 -0.0539 0 -2.7348 -0.26805 0.18382 -1.13405
THR_972 -1.93242 0.20025 0.82939 -0.09878 0.05767 0.06907 0.06801 -0.62987 -0 -0 -0.1064 -0.78257 0 0 0 0 0 0.00414 -0.01647 1e-05 0.11944 0 -0.60827 2.27865 -1.0874 -0.1482 0.16648 -1.61728
ILE_973 -2.24883 0.42362 1.34341 -0.5462 0.36654 0.15198 0.42951 -0.72899 -0 -0 0.00836 -0.22829 0 0 0 0 0 0.00448 0.33941 0.02461 0.43836 0 -0.11345 0 0.73287 -0.16334 0.85246 1.08652
PRO_974 -2.75532 0.419 1.69895 -0.13364 0.0005 0.09765 0.63481 -0.80501 -0 -0 -0.27334 0.20822 0 0 0 0 0 0.0009 -0.04739 0.0095 0.20981 0 -1.12412 0 -2.4119 -0.32926 0.97998 -3.62065
ASP_975 -2.72596 0.25093 2.6276 -0.11045 0.00263 0.31597 0.69517 -1.32839 -0.00243 -0.0098 -1.13327 -0.5942 0 0 0 0 0 0.00236 -0.08591 0.05867 0 2.14686 -0.06136 0 -2.3716 -0.47274 0.29757 -2.49837
VAL_976 -2.73696 0.3146 1.47319 -0.27788 0.16958 0.05605 0.94711 -1.09508 -0.00446 -0.06205 -0.65469 0.33911 0 0 0 0 0 0.00147 -0.10249 7e-05 0.18971 0 -0.11754 0 1.9342 -0.40616 0.16151 0.12927
ASP_977 -2.21111 0.45724 3.7376 -0.25637 0.05494 0.84488 1.78036 -1.50968 -0.00446 -0.06205 -4.16812 -0.62223 0 0 0 -0.74629 0 0.00833 0.013 0.02312 0 1.99514 -0.6552 0 -2.3716 -0.33112 0.23268 -3.79095
VAL_978 -2.44114 0.33569 1.45681 -0.37402 0.29071 0.09166 0.69257 -0.98015 -0 -0 -0.98586 -0.16294 0 0 0 0 0 0.00933 -0.07639 0.00393 0.82851 0 -0.78137 0 1.9342 -0.19331 0.28153 -0.07024
GLU_979 -1.63958 0.4547 0.89038 -0.3647 0.08533 0.49483 0 -0.44211 -0 -0 0.24429 -0.48489 0 0 0 0 0 0.00382 0.05862 0.00771 0 3.26068 0.04109 0 -2.7348 -0.14643 0.5261 0.25504
GLU_980 -1.34989 0.39072 0.79289 -0.38284 0.11625 0.52096 0.00882 -0.33635 -0 -0 0.34839 -0.53347 0 0 0 0 0 0.00504 0.00552 0.0047 0 3.62778 -0.0009 0 -2.7348 0.0354 0.55104 1.06927
ALA_981 -1.14713 0.13175 0.51952 -0.02172 0 0 0.00926 -0.41934 -0 -0 -0.15194 -0.43794 0 0 0 0 0 0.07271 -0.0002 0 0 0 -0.54888 0 1.8394 -0.02343 0.18439 0.00644
VAL_982 -1.91197 0.15809 0.74204 -0.30351 0.18275 0.06157 0.00044 -0.65852 -0 -0 0.5263 -0.3982 0 0 0 0 0 0.84649 0.86411 0.00177 0.05843 0 -0.29074 0 1.9342 -0.1208 0.28541 1.97784
LEU_983 -2.87906 0.2574 1.39472 -0.47091 0.1917 0.10332 0.37979 -0.84514 -0 -0 1.51861 0.12659 0 0 0 0 0 0.18286 -0.03096 0.0016 0.51686 0 -0.25838 0 0.18072 0.04682 0.44818 0.86474
GLY_984 -1.1993 0.02856 1.27151 -5e-05 0 0 0.06909 -0.61567 -0 -0 0.55223 -0.39837 0 0 0 0 0 0.0684 -0.16139 0 0 0 -1.42253 0 0.83697 -0.41708 0.30457 -1.08307
GLN_985 -2.79856 0.22724 2.2706 -0.27844 0.04645 0.2366 0.59627 -1.08059 -0.00328 -0.01907 0.01495 -0.38147 0 0 0 0 0 0.01413 0.01791 0.09979 0 3.19615 0.00263 0 -0.18838 -0.76221 0.17961 1.39034
TYR_986 -2.67142 0.12383 1.85465 -0.8093 0.04632 0.12574 0.13401 -1.09537 -0.01332 -0.05747 0.11227 -0.35225 0 0 0 0 0 0.0073 -0.01419 0.0087 0 2.00859 0.05381 0.00024 1.2797 -0.49506 0.12697 0.37373
THR_987 -2.24854 0.1019 1.77391 -0.17294 0.08243 0.06185 0.41549 -1.07166 -0.00837 -0.04951 0.02917 -0.30255 0 0 0 0 0 0.00551 -0.04257 0.00394 0.13075 0 -0.11399 2.32995 -1.0874 -0.25048 0.0832 -0.32993
GLU_988 -2.25012 0.11467 1.28217 -0.2086 0.03484 0.30121 0.30949 -0.70889 -0.00823 -0.02703 -0.26931 -0.41111 0 0 0 0 0 0.00252 -0.00277 0.00832 0 3.07229 -0.04139 0 -2.7348 -0.12049 0.0762 -1.58104
GLU_989 -1.46935 0.30016 1.50728 -0.21264 0.03626 0.30486 0.24837 -0.61851 -0 -0 -0.00264 -0.417 0 0 0 0 0 0.00743 -0.00162 0.00149 0 3.13949 -0.04054 0 -2.7348 -0.41452 0.57977 0.21349
PRO_990 -1.51525 0.31437 0.96201 -0.18901 0.00169 0.13332 0.13341 -0.43726 -0 -0 -0.10659 0.07438 0 0 0 0 0 0.00617 -0.01697 0.00049 0.51035 0 -0.96169 0 -2.4119 -0.505 0.64734 -3.36015
LEU_991 -1.75564 0.04013 1.79381 -0.46535 0.22787 0.08495 0.57701 -0.87122 -0 -0 -0.97375 0.1873 0 0 -0.44842 0 0 0.03531 0.00015 0.02757 0.46306 0 -0.29951 0 0.18072 -0.33686 0.16198 -1.3709
SER_992 -1.30665 0.03421 1.44288 -0.02662 0 0.02174 0.21496 -0.6776 -0 -0 -0.26052 -0.21506 0 0 0 0 0 0.0707 -0.04615 0.00233 0.44784 0 -0.07191 0.60087 -0.77834 -0.37756 0.11045 -0.81444
GLN_993 -3.55621 0.12041 3.15373 -0.59483 0.08649 0.6292 1.09184 -1.32409 -0 -0 -1.01474 -0.49284 0 0 -0.44842 0 0 0.17624 0.04185 0.01197 0 1.66843 0.08313 0 -0.18838 -0.04861 0.22887 -0.37596
GLU_994 -3.3174 0.94248 3.05012 -0.18166 0.03365 0.24843 1.39711 -1.39849 -0 -0 -0.53593 -0.51531 0 0 -0.97622 0 0 1.33453 0.11691 0.08991 0 3.30264 0.09173 0 -2.7348 0.4783 1.29103 2.71704
PRO_995 -3.41617 0.56028 2.00446 -0.10567 6e-05 0.07777 0.35975 -0.94383 -0.02268 -0.0882 0.2855 0.33683 0 0 0 0 0 0.43658 -0.02096 0.02169 0.1583 0 -1.21414 0 -2.4119 0.01757 1.98566 -1.9791
SER_996 -6.30732 2.92625 4.04876 -0.01787 0 0.03397 1.9075 -2.23167 -0.01798 -0.09466 -0.47987 -1.08664 0 0 0 0 0 0.58272 0.29571 0.03036 0.78347 0 0.19186 0.8057 -0.77834 1.36752 2.86383 4.82329
VAL_997 -6.84111 2.3508 2.17527 -0.26419 0.11227 0.05823 1.57661 -2.07299 -0 -0 0.13725 -0.23524 0 0 0 0 0 0.44592 0.00431 0.1781 0.02009 0 2.07111 0 1.9342 7.11487 4.12819 12.8937
ASP_998 -5.5764 1.13355 3.89101 -0.24893 0.10286 0.90614 0.87349 -2.0369 -0 -0 0.6065 -1.13463 0 0 0 0 0 0.97807 0.01668 0.02019 0 2.0117 -0.33169 0 -2.3716 5.61438 4.30985 8.76428
ALA_999 -5.21725 1.02717 4.57013 -0.02217 0 0 1.9718 -2.60515 -0.01032 -0.04854 0.22588 -0.32746 0 0 0 0 0 0.56657 0.01807 0 0 0 -0.46542 0 1.8394 0.09559 2.76598 4.3843
GLY_1000 -3.27549 0.51299 3.35015 -0.00025 0 0 1.27062 -1.77068 -0.01072 -0.04202 -2.16871 -0.17917 0 0 -0.08099 0 0 0.25758 -0.07634 0 0 0 -0.99528 0 0.83697 0.40538 1.15142 -0.81453
VAL_1001 -3.35576 0.3449 1.81844 -0.27907 0.17858 0.05699 0.91931 -1.213 -0.00954 -0.12074 -1.88767 0.02733 0 0 0 0 0 0.22188 -0.07168 0.00407 0.14314 0 -0.46867 0 1.9342 0.16773 0.70272 -0.88683
ASP_1002 -3.69736 0.18861 4.30767 -0.28488 0.07485 0.94916 1.7285 -2.02686 -0.01793 -0.18193 -2.64974 -0.47846 0 0 0 0 0 0.01915 -0.00719 0.00026 0 1.98752 -0.64753 0 -2.3716 -0.20862 0.41879 -2.89758
CYS_1003 -4.34719 0.55335 4.24589 -0.05585 0 0.01789 2.1637 -2.14476 -0 -0 -2.24682 -0.04309 0 0 0 0 0 0.03769 -0.03241 0.01157 0.5318 0 0.2893 0 3.6196 -0.14293 0.45381 2.91156
SER_1004 -1.89894 0.14809 2.59432 -0.02623 0.00063 0.02408 0.3642 -1.20663 -0.01428 -0.12985 -0.92506 -0.48852 0 0 0 0 0 0.00574 -0.08811 0.01844 1.21453 0 -0.14596 0.61759 -0.77834 -0.50156 0.25238 -0.96347
SER_1005 -3.20145 0.31645 4.21788 -0.02322 0 0.05641 1.60832 -1.93903 -0 -0 -1.20765 -0.60949 0 0 0 0 0 0.01208 -0.01953 2e-05 0.85639 0 0.325 0.60025 -0.77834 0.42464 0.25011 0.88884
ILE_1006 -3.91466 0.30095 2.79797 -0.51001 0.35329 0.10455 1.2629 -1.60727 -0 -0 -0.04018 0.05022 0 0 0 0 0 0.0061 -0.01785 0.03868 0.6218 0 -0.35244 0 0.73287 0.76214 0.39633 0.98539
GLY_1007 -2.00908 0.17606 2.41893 -9e-05 0 0 1.18641 -1.27869 -0 -0 -0.85209 -0.37117 0 0 0 0 0 0.00271 -0.00702 0 0 0 0.49124 0 0.83697 0.26722 0.33097 1.19237
GLY_1008 -2.04703 0.11181 2.2119 -5e-05 0 0 0.89388 -1.16597 -0 -0 -1.14245 -0.39653 0 0 0 0 0 0.00175 -0.0738 0 0 0 0.24311 0 0.83697 0.27975 0.23029 -0.01637
VAL_1009 -1.9709 0.51534 1.57904 -0.27797 0.17057 0.06137 0.45916 -0.91179 -0 -0 -0.18215 -0.38607 0 0 0 0 0 0.00181 -0.05867 2e-05 0.19083 0 -0.7322 0 1.9342 -0.01723 0.75161 1.12698
PRO_1010 -1.8298 0.36858 1.17933 -0.20197 0.00582 0.14555 0.35134 -0.59879 -0 -0 -0.43202 0.01833 0 0 0 0 0 0.00267 0.06111 0.00613 0.36613 0 -0.86634 0 -2.4119 -0.19665 0.77615 -3.25633
PHE_1011 -2.82535 0.15737 2.5629 -0.73648 0.04559 0.02999 1.05278 -1.32498 -0 -0 -0.63369 -0.36343 0 0 -0.52078 0 0 0.00247 -0.04446 0.01594 0 2.177 0.05887 0 1.0402 -0.44181 0.22223 0.47436
PHE_1012 -4.7281 0.33861 3.14965 -0.86196 0.06955 0.11503 0.70275 -2.01818 -0 -0 0.22432 -0.46185 0 0 0 0 0 0.00562 -0.06396 0.05145 0 2.04298 0.13144 0 1.0402 -0.56814 0.17169 -0.65888
GLN_1013 -3.8225 0.09903 3.29167 -0.66819 0.12649 0.70395 0.672 -1.71815 -0 -0 -0.22617 -0.75371 0 0 -0.52078 0 0 0.00576 -0.05543 0.0191 0 2.94421 0.2282 0 -0.18838 -0.22648 0.17293 0.08356
HIS_1014 -3.98151 0.27327 2.83864 -0.41626 0.00657 0.42697 0.68839 -1.45761 -0 -0 -0.48399 -0.32386 0 0 0 -0.76405 0 0.01814 -0.02661 0.01939 0 2.62778 0.07375 0 -0.45461 -0.0332 0.17389 -0.7949
LYS_1015 -2.51095 0.11031 2.65161 -0.49674 0.13396 0.32308 0.39175 -1.01555 -0.01328 -0.10665 0.76932 -0.05238 0 0 0 0 0 0.00315 -0.00597 0.02598 1.64276 0 -0.20687 0 -1.5107 0.18098 0.19088 0.50467
LYS_1016 -2.28437 0.1403 2.38253 -0.51879 0.1541 0.34411 0.52289 -1.05663 -0.01888 -0.14723 -0.44679 -0.16254 0 0 -0.28909 0 0 0.01175 -0.05429 0.00823 1.74009 0 0.11571 0 -1.5107 0.37811 0.19628 -0.49521
SER_1017 -2.43127 0.14901 2.85568 -0.02782 0.0004 0.02314 1.05164 -1.28338 -0.03216 -0.25388 -0.55612 -0.14813 0 0 0 -0.76405 0 0.00649 -0.04192 0.00144 0.46423 0 0.19708 0.62009 -0.77834 -0.0229 0.15391 -0.81687
HIS_D_1018 -2.7999 0.21222 2.79479 -0.35052 0.00615 0.43279 1.00458 -1.3753 -0 -0 0.37106 -0.54124 0 0 -0.28909 0 0 0.00304 0.00581 0.01847 0 2.26346 -0.26833 0 -0.45461 -0.24105 0.19485 0.9872
GLY_1019 -0.6442 0.03142 0.93908 -6e-05 0 0 0.14259 -0.4237 -0 -0 0.2665 -0.38953 0 0 0 0 0 0.00461 -0.1213 0 0 0 0.31143 0 0.83697 -0.15618 0.23723 1.03483
LYS_1020 -2.74645 0.34888 4.2008 -0.35905 0.04369 0.16314 1.39404 -1.60188 -0 -0 -2.12674 0.16526 0 0 0 0 0 0.00149 -0.00397 0.126 1.82111 0 -0.02677 0 -1.5107 -0.26709 0.21569 -0.16254
ASP_1021 -1.64488 0.15201 2.2491 -0.10783 0.00512 0.30153 0.68592 -0.94065 -0 -0 -0.02605 -0.4166 0 0 0 0 0 0.0054 -0.06436 0.00788 0 1.93797 0.02248 0 -2.3716 -0.5307 0.23324 -0.50201
LYS_1022 -2.90873 0.20852 3.12155 -0.38082 0.05455 0.17563 0.99528 -1.31807 -0 -0 -1.36132 0.15593 0 0 0 0 0 0.00598 -0.08809 0.02499 1.66281 0 0.00229 0 -1.5107 -0.59124 0.18451 -1.56693
GLU_1023 -3.81228 0.37861 5.45905 -0.23509 0.03908 0.35385 2.56889 -2.07795 -0.00231 -0.00968 -4.36252 -0.59117 0 0 0 -1.14701 0 0.00402 0.01367 0.02193 0 3.83315 0.28036 0 -2.7348 0.02107 0.2077 -1.79144
ASN_1024 -2.52551 0.15612 2.79513 -0.19428 0.02685 0.3097 0.8012 -1.19012 -0 -0 -1.35643 -0.62017 0 0 0 0 0 0.00125 -0.01359 0.05297 0 2.59217 -0.52333 0 -0.93687 0.35875 0.27244 0.00628
ARG_1025 -4.27774 0.31589 4.38694 -0.78905 0.15903 0.55065 2.09345 -1.95105 -0.00235 -0.01035 -2.90117 0.22794 0 0 0 -1.14701 0 0.00364 0.01344 0.05268 2.33952 0 -0.17868 0 -1.2888 -0.05128 0.34041 -2.1139
GLY_1026 -1.42086 0.10125 1.40154 -0.00026 0 0 0.24659 -0.71596 -0.00903 -0.03136 -0.67884 -0.25875 0 0 0 0 0 0.00439 -0.09405 0 0 0 0.63501 0 0.83697 -0.02354 0.26572 0.25882
ILE_1027 -3.63286 0.32569 1.58649 -0.6021 0.36805 0.1139 0.46783 -1.29861 -0.00793 -0.05052 0.23842 0.30165 0 0 0 0 0 0.0027 -0.01147 0.0588 0.95958 0 -0.77383 0 0.73287 -0.17337 0.22345 -1.17124
ASN_1028 -2.59173 0.15689 2.05261 -0.30483 0.11224 0.52735 0.98201 -1.14698 -0.00908 -0.03203 -0.17586 -0.79416 0 0 -0.79534 0 0 0.00333 -0.0747 0.00377 0 1.75942 -0.58202 0 -0.93687 -0.30804 0.30674 -1.84728
THR_1029 -2.44396 0.18675 1.92732 -0.14216 0.08075 0.09822 0.40544 -1.1563 -0.00793 -0.05052 0.20942 -1.22477 0 0 0 0 0 0.0019 -0.02408 0.03922 0.03906 0 -0.38372 2.26265 -1.0874 -0.1076 0.25406 -1.12363
LEU_1030 -2.39333 0.14689 2.12085 -0.49654 0.23003 0.12671 0.8919 -0.94973 -0 -0 -0.42808 0.23073 0 0 -0.79534 0 0 0.00274 -0.06031 0.02607 0.29136 0 -0.31755 0 0.18072 -0.23019 0.25785 -1.16523
GLU_1031 -3.51178 0.49789 4.27484 -0.18862 0.02593 0.26312 1.74 -1.67463 -0 -0 -2.8688 -0.58564 0 0 0 -1.45053 0 0.00747 0.01221 0.03009 0 3.33697 -0.04996 0 -2.7348 -0.1315 0.70575 -2.30199
ARG_1032 -3.80629 0.52638 2.76069 -1.09041 0.23386 0.94833 0.92681 -1.1702 -0 -0 -0.82134 -0.01595 0 0 0 -0.56662 0 0.00383 0.01939 0.22188 2.62745 0 -0.06495 0 -1.2888 0.09629 0.90487 0.44522
SER_1033 -2.24134 0.09732 1.82238 -0.02788 0.00037 0.02362 0.27079 -0.84183 -0 -0 -0.66546 -0.24077 0 0 0 0 0 0.01031 -0.02219 0.0029 0.42723 0 0.01617 0.60314 -0.77834 -0.24674 0.43111 -1.35922
LYS_1034 -1.3693 0.1143 1.25182 -0.38484 0.04847 0.19492 0.14032 -0.6451 -0.01727 -0.14031 0.35606 0.04193 0 0 0 0 0 0.00082 -0.07783 0.001 1.73549 0 0.15028 0 -1.5107 -0.27881 0.13729 -0.25146
VAL_1035 -4.86609 0.62257 1.83192 -0.26933 0.16822 0.05537 0.71884 -1.62827 -0 -0 0.07888 -0.35251 0 0 0 0 0 0.00621 -0.08697 0.03771 0.26124 0 -0.71649 0 1.9342 -0.17339 0.18961 -2.18827
GLU_1036 -1.42192 0.05016 1.53805 -0.46141 0.28656 1.46039 0.21173 -0.71534 -0.04452 -0.30221 -0.07557 -2.98729 0 0 0 0 0 0.00697 -0.03659 0.01484 0 4.00456 -0.27534 0 -2.7348 -0.4561 0.26422 -1.6736
GLU_1037 -2.63079 0.39335 3.47392 -0.46756 0.0737 0.72584 1.38992 -1.55381 -0.02725 -0.1619 -0.91152 -1.50792 0 0 -1.07825 0 0 0.08179 0.01443 0.07815 0 4.20244 0.10448 0 -2.7348 -0.12553 0.36787 -0.29342
THR_1038 -2.71178 0.46309 3.29331 -0.19244 0.13778 0.08598 1.91435 -1.44432 -0 -0 -1.8256 -0.71426 0 0 -1.07825 0 0 0.02048 0.01545 0.01146 0.28097 0 1.19106 2.27453 -1.0874 2.08525 0.38208 3.10173
THR_1039 -4.31948 0.65347 2.26749 -0.19927 0.30272 0.08696 1.31876 -1.56669 -0 -0 0.54936 -0.4799 0 0 0 0 0 0.01166 0.02384 0.10711 0.30217 0 0.85635 2.2705 -1.0874 3.16266 0.57284 4.83318
GLU_1040 -4.91446 0.53913 4.92068 -0.23724 0.03704 0.35087 2.3227 -2.26729 -0 -0 -2.05564 -0.55312 0 0 0 -0.45383 0 0.02329 -0.0713 0.11817 0 2.94379 -0.08578 0 -2.7348 1.05463 0.59097 -0.4722
HIS_D_1041 -5.29359 0.63114 2.53075 -0.42305 0.02499 0.54171 0.60763 -1.64198 -0.01912 -0.10611 -0.21654 -0.37553 0 0 0 0 0 0.01101 -0.02356 0.00099 0 1.88963 -0.28365 0 -0.45461 -0.497 0.26786 -2.82902
LEU_1042 -5.20329 0.43515 2.85545 -0.56871 0.14402 0.13948 1.13507 -1.88213 -0.01315 -0.15904 0.01847 0.23345 0 0 0 0 0 0.00352 0.05325 0.00102 0.84829 0 -0.09794 0 0.18072 -0.23271 0.2268 -1.88229
VAL_1043 -5.47329 0.53278 0.56002 -0.28439 0.14979 0.06255 0.62332 -1.40015 -0 -0 -0.38143 -0.03883 0 0 0 0 0 0.00513 -0.02827 0.00298 0.05892 0 -0.41863 0 1.9342 -0.16703 0.25702 -4.00532
THR_1044 -3.18986 0.46337 2.17373 -0.17341 0.09174 0.0655 1.37689 -1.31253 -0.02657 -0.26977 -0.77619 -0.26657 0 0 0 0 0 0.01087 -0.07805 0.00011 0.0439 0 0.04555 2.29957 -1.0874 -0.44312 0.29137 -0.76088
LYS_1045 -2.21447 0.12967 3.09491 -0.42504 0.09294 0.30336 1.67365 -1.35372 -0 -0 -1.88788 0.15963 0 0 0 -0.88391 0 0.00441 0.02034 0.06946 2.12008 0 0.21895 0 -1.5107 0.11257 0.29739 0.02163
SER_1046 -2.597 0.20481 3.06375 -0.02968 7e-05 0.04912 1.35949 -1.33161 -0.00399 -0.02477 -1.69734 -1.05647 0 0 -0.45234 0 0 0.00363 -0.02852 0 0.26536 0 -0.22956 0.60127 -0.77834 -0.01549 0.26114 -2.43647
ARG_1047 -4.98735 0.76992 3.98381 -0.88117 0.23922 0.61718 1.12338 -1.69097 -0.0095 -0.08649 -0.38859 -0.05931 0 0 -0.45234 0 0 0.00689 0.04612 0.02197 1.87599 0 -0.20573 0 -1.2888 -0.42073 0.5461 -1.2404
LEU_1048 -2.25041 0.75278 1.06946 -0.46407 0.24888 0.0978 0.12772 -0.50708 -0 -0 0.50848 0.1761 0 0 0 0 0 0.002 0.05501 0.15942 1.73054 0 -0.34846 0 0.18072 -0.24255 1.08833 2.38466
PRO_1049 -2.98455 0.49595 1.91263 -0.20255 0.00834 0.15017 0.32152 -0.79395 -0 -0 0.20279 -0.01324 0 0 0 0 0 0.00141 -0.01456 0.00087 0.47739 0 -0.95322 0 -2.4119 -0.3726 0.85793 -3.31757
LEU_1050 -1.86331 0.19812 2.00601 -0.48524 0.213 0.11687 0.71073 -0.85384 -0 -0 -0.75183 0.22599 0 0 -0.47589 0 0 0.00254 -0.05184 0.00966 0.35292 0 -0.26106 0 0.18072 -0.39329 0.28752 -0.8322
ARG_1051 -2.46157 0.27837 2.56521 -0.88231 0.16393 0.64367 0.68621 -1.12822 -0 -0 -0.85758 -0.1264 0 0 -0.47589 0 0 0.00836 0.01022 0.02725 1.7458 0 -0.22522 0 -1.2888 -0.22277 0.22263 -1.31713
ALA_1052 -1.23369 0.10429 0.76173 -0.02205 0 0 0.02772 -0.40664 -0 -0 -0.15186 -0.42956 0 0 0 0 0 0.00288 -0.00742 0 0 0 -0.52095 0 1.8394 -0.04795 0.17251 0.08841
GLN_1053 -1.31933 0.11362 0.9387 -0.24185 0.02722 0.1847 0.10353 -0.49169 -0 -0 -0.18156 -0.76097 0 0 0 0 0 0.00246 0.0806 0.02007 0 3.0837 -0.12555 0 -0.18838 -0.05226 0.0842 1.2772
ILE_1054 -2.70313 0.21387 0.59244 -0.45971 0.30058 0.09759 0.34524 -0.65096 -0 -0 0.1283 -0.04969 0 0 0 0 0 0.00468 -0.00085 0.01171 0.33902 0 -0.76514 0 0.73287 -0.27445 0.25417 -1.88347
ASN_1055 -2.89178 0.30958 2.26546 -0.15555 0.00857 0.20552 1.25496 -1.34206 -0.01124 -0.11543 -0.96173 -0.84775 0 0 -1.01624 0 0 0.0519 -0.01001 0.0135 0 1.85447 -0.25265 0 -0.93687 -0.18981 0.27114 -2.49602
LEU:CtermProteinFull_1056 -3.56354 0.34406 1.6453 -0.50662 0.32084 0.23242 0.57343 -1.12179 -0 -0 -0.95476 0.32461 0 0 -1.01624 0 0 0.05384 0 0.07814 1.96419 0 0 0 0.18072 0.0143 0.26266 -1.16844
VRT_1057 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 53.0091 0 0 0 0 0 0 0 0 0 53.0091
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702124 DOMAINID 692425 MODEL 3 model_01.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 698.403
ATOM      1  N   MET A   1      28.727  21.872  38.369  1.00 13.370          N  
ATOM      2  CA  MET A   1      27.320  21.506  38.241  1.00 11.990          C  
ATOM      3  C   MET A   1      26.431  22.728  38.438  1.00 11.840          C  
ATOM      4  O   MET A   1      26.037  23.377  37.472  1.00 12.230          O  
ATOM      5  CB  MET A   1      26.950  20.410  39.246  1.00 17.340          C  
ATOM      6  CG  MET A   1      25.479  19.919  39.164  1.00 17.340          C  
ATOM      7  SD  MET A   1      25.030  18.802  40.501  1.00 17.340          S  
ATOM      8  CE  MET A   1      24.822  19.948  41.878  1.00 17.340          C  
ATOM      9 1H   MET A   1      29.286  21.040  38.483  1.00 16.040          H  
ATOM     10 2H   MET A   1      29.021  22.363  37.536  1.00 16.040          H  
ATOM     11 3H   MET A   1      28.852  22.474  39.171  1.00 16.040          H  
ATOM     12  HA  MET A   1      27.148  21.131  37.233  1.00 14.390          H  
ATOM     13 1HB  MET A   1      27.573  19.538  39.049  1.00 20.810          H  
ATOM     14 2HB  MET A   1      27.179  20.729  40.252  1.00 20.810          H  
ATOM     15 1HG  MET A   1      24.773  20.745  39.166  1.00 20.810          H  
ATOM     16 2HG  MET A   1      25.345  19.381  38.224  1.00 20.810          H  
ATOM     17 1HE  MET A   1      24.532  19.391  42.769  1.00 20.810          H  
ATOM     18 2HE  MET A   1      25.750  20.472  42.075  1.00 20.810          H  
ATOM     19 3HE  MET A   1      24.040  20.669  41.635  1.00 20.810          H  
ATOM     20  N   ALA A   2      26.089  23.016  39.691  1.00 11.270          N  
ATOM     21  CA  ALA A   2      25.253  24.162  40.014  1.00 11.060          C  
ATOM     22  C   ALA A   2      25.954  25.459  39.646  1.00 11.570          C  
ATOM     23  O   ALA A   2      27.178  25.566  39.770  1.00 11.850          O  
ATOM     24  CB  ALA A   2      24.908  24.159  41.491  1.00 15.570          C  
ATOM     25  H   ALA A   2      26.419  22.446  40.451  1.00 13.520          H  
ATOM     26  HA  ALA A   2      24.336  24.095  39.429  1.00 13.270          H  
ATOM     27 1HB  ALA A   2      24.269  25.017  41.712  1.00 18.680          H  
ATOM     28 2HB  ALA A   2      24.385  23.240  41.742  1.00 18.680          H  
ATOM     29 3HB  ALA A   2      25.822  24.230  42.076  1.00 18.680          H  
ATOM     30  N   SER A   3      25.176  26.449  39.221  1.00 11.680          N  
ATOM     31  CA  SER A   3      25.702  27.765  38.908  1.00 12.130          C  
ATOM     32  C   SER A   3      25.977  28.550  40.182  1.00 11.810          C  
ATOM     33  O   SER A   3      25.519  28.178  41.265  1.00 11.410          O  
ATOM     34  CB  SER A   3      24.725  28.511  38.022  1.00 16.800          C  
ATOM     35  OG  SER A   3      23.534  28.784  38.709  1.00 16.800          O  
ATOM     36  H   SER A   3      24.182  26.300  39.122  1.00 14.020          H  
ATOM     37  HA  SER A   3      26.643  27.642  38.369  1.00 14.560          H  
ATOM     38 1HB  SER A   3      25.175  29.445  37.689  1.00 20.160          H  
ATOM     39 2HB  SER A   3      24.510  27.916  37.137  1.00 20.160          H  
ATOM     40  HG  SER A   3      22.988  29.294  38.102  1.00 20.160          H  
ATOM     41  N   GLN A   4      26.715  29.650  40.052  1.00 12.070          N  
ATOM     42  CA  GLN A   4      27.019  30.507  41.192  1.00 11.810          C  
ATOM     43  C   GLN A   4      25.903  31.521  41.494  1.00 11.190          C  
ATOM     44  O   GLN A   4      25.563  32.325  40.610  1.00 10.760          O  
ATOM     45  CB  GLN A   4      28.324  31.269  40.914  1.00 16.640          C  
ATOM     46  CG  GLN A   4      28.730  32.328  41.959  1.00 16.640          C  
ATOM     47  CD  GLN A   4      29.122  31.786  43.316  1.00 16.640          C  
ATOM     48  OE1 GLN A   4      30.045  30.976  43.441  1.00 16.640          O  
ATOM     49  NE2 GLN A   4      28.418  32.241  44.348  1.00 16.640          N  
ATOM     50  H   GLN A   4      27.066  29.891  39.137  1.00 14.480          H  
ATOM     51  HA  GLN A   4      27.192  29.848  42.028  1.00 14.170          H  
ATOM     52 1HB  GLN A   4      29.145  30.557  40.839  1.00 19.970          H  
ATOM     53 2HB  GLN A   4      28.246  31.774  39.952  1.00 19.970          H  
ATOM     54 1HG  GLN A   4      29.587  32.869  41.565  1.00 19.970          H  
ATOM     55 2HG  GLN A   4      27.904  33.026  42.103  1.00 19.970          H  
ATOM     56 1HE2 GLN A   4      28.627  31.936  45.278  1.00 19.970          H  
ATOM     57 2HE2 GLN A   4      27.635  32.896  44.183  1.00 19.970          H  
ATOM     58  N   PRO A   5      25.286  31.496  42.696  1.00 11.200          N  
ATOM     59  CA  PRO A   5      24.258  32.428  43.074  1.00 10.860          C  
ATOM     60  C   PRO A   5      24.887  33.818  43.255  1.00 11.420          C  
ATOM     61  O   PRO A   5      26.034  33.904  43.705  1.00 12.340          O  
ATOM     62  CB  PRO A   5      23.720  31.832  44.382  1.00 16.290          C  
ATOM     63  CG  PRO A   5      24.854  31.004  44.933  1.00 16.290          C  
ATOM     64  CD  PRO A   5      25.566  30.454  43.714  1.00 16.290          C  
ATOM     65  HA  PRO A   5      23.520  32.369  42.277  1.00 13.030          H  
ATOM     66 1HB  PRO A   5      23.439  32.635  45.069  1.00 19.550          H  
ATOM     67 2HB  PRO A   5      22.807  31.250  44.184  1.00 19.550          H  
ATOM     68 1HG  PRO A   5      25.510  31.635  45.555  1.00 19.550          H  
ATOM     69 2HG  PRO A   5      24.461  30.212  45.588  1.00 19.550          H  
ATOM     70 1HD  PRO A   5      26.613  30.373  43.969  1.00 19.550          H  
ATOM     71 2HD  PRO A   5      25.136  29.485  43.402  1.00 19.550          H  
ATOM     72  N   ASN A   6      24.185  34.913  42.933  1.00 10.960          N  
ATOM     73  CA  ASN A   6      22.829  34.985  42.389  1.00 10.260          C  
ATOM     74  C   ASN A   6      22.904  35.783  41.112  1.00 10.090          C  
ATOM     75  O   ASN A   6      22.311  36.856  41.002  1.00  9.730          O  
ATOM     76  CB  ASN A   6      21.874  35.642  43.369  1.00 14.640          C  
ATOM     77  CG  ASN A   6      21.723  34.873  44.639  1.00 14.640          C  
ATOM     78  OD1 ASN A   6      21.054  33.831  44.671  1.00 14.640          O  
ATOM     79  ND2 ASN A   6      22.326  35.358  45.695  1.00 14.640          N  
ATOM     80  H   ASN A   6      24.654  35.798  43.068  1.00 13.150          H  
ATOM     81  HA  ASN A   6      22.428  34.024  42.122  1.00 12.310          H  
ATOM     82 1HB  ASN A   6      22.232  36.643  43.606  1.00 17.570          H  
ATOM     83 2HB  ASN A   6      20.893  35.747  42.904  1.00 17.570          H  
ATOM     84 1HD2 ASN A   6      22.257  34.884  46.573  1.00 17.570          H  
ATOM     85 2HD2 ASN A   6      22.854  36.204  45.625  1.00 17.570          H  
ATOM     86  N   SER A   7      23.666  35.270  40.144  1.00 10.390          N  
ATOM     87  CA  SER A   7      23.819  35.991  38.891  1.00 10.300          C  
ATOM     88  C   SER A   7      22.483  36.137  38.184  1.00  9.520          C  
ATOM     89  O   SER A   7      21.657  35.218  38.189  1.00  9.130          O  
ATOM     90  CB  SER A   7      24.809  35.289  37.984  1.00 14.460          C  
ATOM     91  OG  SER A   7      26.100  35.301  38.536  1.00 14.460          O  
ATOM     92  H   SER A   7      24.162  34.377  40.271  1.00 12.470          H  
ATOM     93  HA  SER A   7      24.199  36.989  39.110  1.00 12.360          H  
ATOM     94 1HB  SER A   7      24.488  34.260  37.830  1.00 17.350          H  
ATOM     95 2HB  SER A   7      24.817  35.778  37.009  1.00 17.350          H  
ATOM     96  HG  SER A   7      26.660  34.835  37.911  1.00 17.350          H  
ATOM     97  N   SER A   8      22.278  37.292  37.564  1.00  9.340          N  
ATOM     98  CA  SER A   8      21.075  37.559  36.803  1.00  8.640          C  
ATOM     99  C   SER A   8      21.144  36.901  35.436  1.00  8.570          C  
ATOM    100  O   SER A   8      22.207  36.446  35.003  1.00  9.050          O  
ATOM    101  CB  SER A   8      20.879  39.057  36.680  1.00 12.380          C  
ATOM    102  OG  SER A   8      21.906  39.639  35.926  1.00 12.380          O  
ATOM    103  H   SER A   8      22.983  38.012  37.609  1.00 11.210          H  
ATOM    104  HA  SER A   8      20.225  37.140  37.342  1.00 10.370          H  
ATOM    105 1HB  SER A   8      19.920  39.258  36.204  1.00 14.850          H  
ATOM    106 2HB  SER A   8      20.853  39.502  37.672  1.00 14.850          H  
ATOM    107  HG  SER A   8      21.687  40.573  35.854  1.00 14.850          H  
ATOM    108  N   ALA A   9      20.005  36.820  34.755  1.00  7.990          N  
ATOM    109  CA  ALA A   9      20.002  36.307  33.395  1.00  7.930          C  
ATOM    110  C   ALA A   9      20.765  37.265  32.495  1.00  8.250          C  
ATOM    111  O   ALA A   9      20.650  38.482  32.648  1.00  8.240          O  
ATOM    112  CB  ALA A   9      18.583  36.130  32.887  1.00 11.130          C  
ATOM    113  H   ALA A   9      19.152  37.163  35.169  1.00  9.590          H  
ATOM    114  HA  ALA A   9      20.516  35.346  33.387  1.00  9.520          H  
ATOM    115 1HB  ALA A   9      18.612  35.739  31.869  1.00 13.350          H  
ATOM    116 2HB  ALA A   9      18.049  35.432  33.530  1.00 13.350          H  
ATOM    117 3HB  ALA A   9      18.074  37.092  32.891  1.00 13.350          H  
ATOM    118  N   LYS A  10      21.476  36.736  31.507  1.00  8.560          N  
ATOM    119  CA  LYS A  10      22.162  37.601  30.560  1.00  8.850          C  
ATOM    120  C   LYS A  10      21.748  37.268  29.143  1.00  7.810          C  
ATOM    121  O   LYS A  10      21.468  36.111  28.826  1.00  7.260          O  
ATOM    122  CB  LYS A  10      23.676  37.476  30.706  1.00 12.270          C  
ATOM    123  CG  LYS A  10      24.210  37.951  32.050  1.00 12.270          C  
ATOM    124  CD  LYS A  10      25.725  37.854  32.113  1.00 12.270          C  
ATOM    125  CE  LYS A  10      26.251  38.313  33.466  1.00 12.270          C  
ATOM    126  NZ  LYS A  10      27.741  38.228  33.541  1.00 12.270          N  
ATOM    127  H   LYS A  10      21.548  35.732  31.418  1.00 10.270          H  
ATOM    128  HA  LYS A  10      21.876  38.635  30.753  1.00 10.620          H  
ATOM    129 1HB  LYS A  10      23.967  36.434  30.580  1.00 14.730          H  
ATOM    130 2HB  LYS A  10      24.166  38.052  29.919  1.00 14.730          H  
ATOM    131 1HG  LYS A  10      23.900  38.983  32.217  1.00 14.730          H  
ATOM    132 2HG  LYS A  10      23.780  37.336  32.846  1.00 14.730          H  
ATOM    133 1HD  LYS A  10      26.029  36.819  31.950  1.00 14.730          H  
ATOM    134 2HD  LYS A  10      26.165  38.472  31.332  1.00 14.730          H  
ATOM    135 1HE  LYS A  10      25.947  39.345  33.634  1.00 14.730          H  
ATOM    136 2HE  LYS A  10      25.818  37.686  34.248  1.00 14.730          H  
ATOM    137 1HZ  LYS A  10      28.052  38.540  34.450  1.00 14.730          H  
ATOM    138 2HZ  LYS A  10      28.034  37.271  33.397  1.00 14.730          H  
ATOM    139 3HZ  LYS A  10      28.150  38.814  32.828  1.00 14.730          H  
ATOM    140  N   LYS A  11      21.738  38.281  28.285  1.00  7.640          N  
ATOM    141  CA  LYS A  11      21.425  38.083  26.881  1.00  6.700          C  
ATOM    142  C   LYS A  11      22.535  38.644  26.015  1.00  7.300          C  
ATOM    143  O   LYS A  11      22.689  39.859  25.903  1.00  8.150          O  
ATOM    144  CB  LYS A  11      20.101  38.763  26.534  1.00  9.760          C  
ATOM    145  CG  LYS A  11      18.893  38.185  27.269  1.00  9.760          C  
ATOM    146  CD  LYS A  11      17.604  38.896  26.873  1.00  9.760          C  
ATOM    147  CE  LYS A  11      16.402  38.330  27.625  1.00  9.760          C  
ATOM    148  NZ  LYS A  11      15.135  39.034  27.266  1.00  9.760          N  
ATOM    149  H   LYS A  11      21.966  39.209  28.614  1.00  9.170          H  
ATOM    150  HA  LYS A  11      21.345  37.015  26.678  1.00  8.040          H  
ATOM    151 1HB  LYS A  11      20.165  39.825  26.767  1.00 11.710          H  
ATOM    152 2HB  LYS A  11      19.919  38.674  25.458  1.00 11.710          H  
ATOM    153 1HG  LYS A  11      18.809  37.123  27.038  1.00 11.710          H  
ATOM    154 2HG  LYS A  11      19.039  38.291  28.343  1.00 11.710          H  
ATOM    155 1HD  LYS A  11      17.693  39.960  27.096  1.00 11.710          H  
ATOM    156 2HD  LYS A  11      17.441  38.779  25.802  1.00 11.710          H  
ATOM    157 1HE  LYS A  11      16.299  37.273  27.386  1.00 11.710          H  
ATOM    158 2HE  LYS A  11      16.572  38.434  28.697  1.00 11.710          H  
ATOM    159 1HZ  LYS A  11      14.367  38.630  27.785  1.00 11.710          H  
ATOM    160 2HZ  LYS A  11      15.216  40.015  27.496  1.00 11.710          H  
ATOM    161 3HZ  LYS A  11      14.960  38.934  26.277  1.00 11.710          H  
ATOM    162  N   LYS A  12      23.306  37.749  25.405  1.00  7.010          N  
ATOM    163  CA  LYS A  12      24.432  38.144  24.564  1.00  7.660          C  
ATOM    164  C   LYS A  12      23.970  38.830  23.285  1.00  7.060          C  
ATOM    165  O   LYS A  12      24.633  39.735  22.776  1.00  7.390          O  
ATOM    166  CB  LYS A  12      25.301  36.934  24.225  1.00 10.460          C  
ATOM    167  CG  LYS A  12      26.095  36.385  25.410  1.00 10.460          C  
ATOM    168  CD  LYS A  12      26.934  35.171  25.010  1.00 10.460          C  
ATOM    169  CE  LYS A  12      27.735  34.628  26.193  1.00 10.460          C  
ATOM    170  NZ  LYS A  12      28.530  33.420  25.823  1.00 10.460          N  
ATOM    171  H   LYS A  12      23.109  36.768  25.553  1.00  8.410          H  
ATOM    172  HA  LYS A  12      25.040  38.860  25.118  1.00  9.190          H  
ATOM    173 1HB  LYS A  12      24.674  36.134  23.834  1.00 12.560          H  
ATOM    174 2HB  LYS A  12      26.007  37.207  23.439  1.00 12.560          H  
ATOM    175 1HG  LYS A  12      26.757  37.167  25.787  1.00 12.560          H  
ATOM    176 2HG  LYS A  12      25.409  36.104  26.208  1.00 12.560          H  
ATOM    177 1HD  LYS A  12      26.278  34.383  24.636  1.00 12.560          H  
ATOM    178 2HD  LYS A  12      27.625  35.453  24.215  1.00 12.560          H  
ATOM    179 1HE  LYS A  12      28.415  35.402  26.547  1.00 12.560          H  
ATOM    180 2HE  LYS A  12      27.050  34.366  26.999  1.00 12.560          H  
ATOM    181 1HZ  LYS A  12      29.044  33.094  26.630  1.00 12.560          H  
ATOM    182 2HZ  LYS A  12      27.908  32.689  25.505  1.00 12.560          H  
ATOM    183 3HZ  LYS A  12      29.178  33.654  25.085  1.00 12.560          H  
ATOM    184  N   GLU A  13      22.850  38.357  22.741  1.00  6.260          N  
ATOM    185  CA  GLU A  13      22.307  38.887  21.501  1.00  5.610          C  
ATOM    186  C   GLU A  13      20.801  39.075  21.603  1.00  5.640          C  
ATOM    187  O   GLU A  13      20.122  38.378  22.362  1.00  5.990          O  
ATOM    188  CB  GLU A  13      22.640  37.979  20.306  1.00  8.110          C  
ATOM    189  CG  GLU A  13      24.144  37.833  19.994  1.00  8.110          C  
ATOM    190  CD  GLU A  13      24.438  37.020  18.732  1.00  8.110          C  
ATOM    191  OE1 GLU A  13      23.503  36.622  18.056  1.00  8.110          O  
ATOM    192  OE2 GLU A  13      25.589  36.814  18.434  1.00  8.110          O  
ATOM    193  H   GLU A  13      22.356  37.613  23.208  1.00  7.510          H  
ATOM    194  HA  GLU A  13      22.751  39.866  21.319  1.00  6.730          H  
ATOM    195 1HB  GLU A  13      22.242  36.982  20.492  1.00  9.740          H  
ATOM    196 2HB  GLU A  13      22.145  38.364  19.413  1.00  9.740          H  
ATOM    197 1HG  GLU A  13      24.577  38.827  19.887  1.00  9.740          H  
ATOM    198 2HG  GLU A  13      24.630  37.351  20.841  1.00  9.740          H  
ATOM    199  N   GLU A  14      20.283  40.011  20.816  1.00  5.340          N  
ATOM    200  CA  GLU A  14      18.852  40.257  20.737  1.00  5.290          C  
ATOM    201  C   GLU A  14      18.243  39.486  19.575  1.00  4.900          C  
ATOM    202  O   GLU A  14      18.904  39.240  18.566  1.00  4.520          O  
ATOM    203  CB  GLU A  14      18.575  41.752  20.582  1.00  7.430          C  
ATOM    204  CG  GLU A  14      19.008  42.598  21.780  1.00  7.430          C  
ATOM    205  CD  GLU A  14      18.700  44.066  21.605  1.00  7.430          C  
ATOM    206  OE1 GLU A  14      18.256  44.431  20.543  1.00  7.430          O  
ATOM    207  OE2 GLU A  14      18.905  44.815  22.531  1.00  7.430          O  
ATOM    208  H   GLU A  14      20.903  40.557  20.236  1.00  6.410          H  
ATOM    209  HA  GLU A  14      18.385  39.910  21.659  1.00  6.350          H  
ATOM    210 1HB  GLU A  14      19.092  42.126  19.699  1.00  8.910          H  
ATOM    211 2HB  GLU A  14      17.507  41.908  20.423  1.00  8.910          H  
ATOM    212 1HG  GLU A  14      18.497  42.233  22.670  1.00  8.910          H  
ATOM    213 2HG  GLU A  14      20.079  42.470  21.934  1.00  8.910          H  
ATOM    214  N   LYS A  15      16.972  39.126  19.712  1.00  5.040          N  
ATOM    215  CA  LYS A  15      16.243  38.446  18.650  1.00  4.760          C  
ATOM    216  C   LYS A  15      16.234  39.294  17.380  1.00  4.380          C  
ATOM    217  O   LYS A  15      15.985  40.500  17.438  1.00  4.460          O  
ATOM    218  CB  LYS A  15      14.815  38.132  19.109  1.00  6.780          C  
ATOM    219  CG  LYS A  15      13.980  37.325  18.116  1.00  6.780          C  
ATOM    220  CD  LYS A  15      12.603  36.986  18.686  1.00  6.780          C  
ATOM    221  CE  LYS A  15      11.766  36.206  17.678  1.00  6.780          C  
ATOM    222  NZ  LYS A  15      10.416  35.865  18.216  1.00  6.780          N  
ATOM    223  H   LYS A  15      16.498  39.346  20.576  1.00  6.050          H  
ATOM    224  HA  LYS A  15      16.754  37.510  18.424  1.00  5.710          H  
ATOM    225 1HB  LYS A  15      14.849  37.578  20.046  1.00  8.130          H  
ATOM    226 2HB  LYS A  15      14.287  39.066  19.299  1.00  8.130          H  
ATOM    227 1HG  LYS A  15      13.837  37.906  17.206  1.00  8.130          H  
ATOM    228 2HG  LYS A  15      14.501  36.405  17.859  1.00  8.130          H  
ATOM    229 1HD  LYS A  15      12.717  36.391  19.594  1.00  8.130          H  
ATOM    230 2HD  LYS A  15      12.083  37.909  18.938  1.00  8.130          H  
ATOM    231 1HE  LYS A  15      11.647  36.807  16.776  1.00  8.130          H  
ATOM    232 2HE  LYS A  15      12.286  35.284  17.420  1.00  8.130          H  
ATOM    233 1HZ  LYS A  15       9.895  35.351  17.519  1.00  8.130          H  
ATOM    234 2HZ  LYS A  15      10.515  35.298  19.047  1.00  8.130          H  
ATOM    235 3HZ  LYS A  15       9.919  36.714  18.448  1.00  8.130          H  
ATOM    236  N   GLY A  16      16.516  38.669  16.238  1.00  4.020          N  
ATOM    237  CA  GLY A  16      16.527  39.390  14.973  1.00  3.650          C  
ATOM    238  C   GLY A  16      15.130  39.477  14.375  1.00  3.590          C  
ATOM    239  O   GLY A  16      14.141  39.104  15.010  1.00  3.870          O  
ATOM    240  H   GLY A  16      16.727  37.684  16.252  1.00  4.820          H  
ATOM    241 1HA  GLY A  16      16.924  40.394  15.125  1.00  4.380          H  
ATOM    242 2HA  GLY A  16      17.194  38.890  14.272  1.00  4.380          H  
ATOM    243  N   LYS A  17      15.056  39.962  13.148  1.00  3.260          N  
ATOM    244  CA  LYS A  17      13.788  40.124  12.454  1.00  3.160          C  
ATOM    245  C   LYS A  17      13.849  39.532  11.064  1.00  2.930          C  
ATOM    246  O   LYS A  17      14.846  39.668  10.358  1.00  2.770          O  
ATOM    247  CB  LYS A  17      13.390  41.602  12.332  1.00  4.460          C  
ATOM    248  CG  LYS A  17      13.084  42.338  13.638  1.00  4.460          C  
ATOM    249  CD  LYS A  17      12.589  43.770  13.329  1.00  4.460          C  
ATOM    250  CE  LYS A  17      12.256  44.588  14.587  1.00  4.460          C  
ATOM    251  NZ  LYS A  17      11.866  46.013  14.233  1.00  4.460          N  
ATOM    252  H   LYS A  17      15.933  40.210  12.693  1.00  3.910          H  
ATOM    253  HA  LYS A  17      13.013  39.592  13.007  1.00  3.790          H  
ATOM    254 1HB  LYS A  17      14.199  42.143  11.837  1.00  5.360          H  
ATOM    255 2HB  LYS A  17      12.511  41.680  11.688  1.00  5.360          H  
ATOM    256 1HG  LYS A  17      12.324  41.791  14.199  1.00  5.360          H  
ATOM    257 2HG  LYS A  17      13.991  42.388  14.243  1.00  5.360          H  
ATOM    258 1HD  LYS A  17      13.330  44.303  12.751  1.00  5.360          H  
ATOM    259 2HD  LYS A  17      11.684  43.702  12.725  1.00  5.360          H  
ATOM    260 1HE  LYS A  17      11.426  44.115  15.109  1.00  5.360          H  
ATOM    261 2HE  LYS A  17      13.123  44.612  15.246  1.00  5.360          H  
ATOM    262 1HZ  LYS A  17      11.645  46.546  15.061  1.00  5.360          H  
ATOM    263 2HZ  LYS A  17      12.645  46.455  13.758  1.00  5.360          H  
ATOM    264 3HZ  LYS A  17      11.058  46.018  13.620  1.00  5.360          H  
ATOM    265  N   ASN A  18      12.758  38.935  10.637  1.00  2.970          N  
ATOM    266  CA  ASN A  18      12.689  38.375   9.303  1.00  2.870          C  
ATOM    267  C   ASN A  18      12.542  39.455   8.254  1.00  2.610          C  
ATOM    268  O   ASN A  18      11.915  40.486   8.514  1.00  2.590          O  
ATOM    269  CB  ASN A  18      11.531  37.417   9.213  1.00  4.060          C  
ATOM    270  CG  ASN A  18      11.749  36.174   9.997  1.00  4.060          C  
ATOM    271  OD1 ASN A  18      11.718  36.177  11.240  1.00  4.060          O  
ATOM    272  ND2 ASN A  18      11.945  35.093   9.295  1.00  4.060          N  
ATOM    273  H   ASN A  18      11.964  38.845  11.258  1.00  3.560          H  
ATOM    274  HA  ASN A  18      13.609  37.836   9.102  1.00  3.440          H  
ATOM    275 1HB  ASN A  18      10.628  37.907   9.569  1.00  4.870          H  
ATOM    276 2HB  ASN A  18      11.365  37.158   8.169  1.00  4.870          H  
ATOM    277 1HD2 ASN A  18      12.077  34.212   9.746  1.00  4.870          H  
ATOM    278 2HD2 ASN A  18      11.938  35.147   8.275  1.00  4.870          H  
ATOM    279  N   ILE A  19      13.034  39.192   7.046  1.00  2.450          N  
ATOM    280  CA  ILE A  19      12.758  40.137   5.977  1.00  2.280          C  
ATOM    281  C   ILE A  19      11.263  40.164   5.771  1.00  2.420          C  
ATOM    282  O   ILE A  19      10.627  39.118   5.662  1.00  2.670          O  
ATOM    283  CB  ILE A  19      13.432  39.780   4.618  1.00  3.260          C  
ATOM    284  CG1 ILE A  19      14.964  39.879   4.733  1.00  3.260          C  
ATOM    285  CG2 ILE A  19      12.883  40.668   3.488  1.00  3.260          C  
ATOM    286  CD1 ILE A  19      15.757  39.395   3.499  1.00  3.260          C  
ATOM    287  H   ILE A  19      13.598  38.349   6.910  1.00  2.940          H  
ATOM    288  HA  ILE A  19      13.083  41.131   6.282  1.00  2.740          H  
ATOM    289  HB  ILE A  19      13.208  38.742   4.380  1.00  3.910          H  
ATOM    290 1HG1 ILE A  19      15.222  40.895   4.923  1.00  3.910          H  
ATOM    291 2HG1 ILE A  19      15.275  39.272   5.590  1.00  3.910          H  
ATOM    292 1HG2 ILE A  19      13.333  40.395   2.569  1.00  3.910          H  
ATOM    293 2HG2 ILE A  19      11.817  40.542   3.384  1.00  3.910          H  
ATOM    294 3HG2 ILE A  19      13.097  41.702   3.703  1.00  3.910          H  
ATOM    295 1HD1 ILE A  19      16.826  39.491   3.698  1.00  3.910          H  
ATOM    296 2HD1 ILE A  19      15.517  38.359   3.299  1.00  3.910          H  
ATOM    297 3HD1 ILE A  19      15.513  39.988   2.628  1.00  3.910          H  
ATOM    298  N   GLN A  20      10.699  41.364   5.743  1.00  2.310          N  
ATOM    299  CA  GLN A  20       9.269  41.486   5.522  1.00  2.440          C  
ATOM    300  C   GLN A  20       9.000  41.205   4.066  1.00  2.470          C  
ATOM    301  O   GLN A  20       9.625  41.814   3.193  1.00  2.320          O  
ATOM    302  CB  GLN A  20       8.765  42.890   5.854  1.00  3.360          C  
ATOM    303  CG  GLN A  20       7.261  43.074   5.690  1.00  3.360          C  
ATOM    304  CD  GLN A  20       6.810  44.480   6.010  1.00  3.360          C  
ATOM    305  OE1 GLN A  20       7.569  45.467   5.858  1.00  3.360          O  
ATOM    306  NE2 GLN A  20       5.565  44.600   6.461  1.00  3.360          N  
ATOM    307  H   GLN A  20      11.302  42.185   5.856  1.00  2.770          H  
ATOM    308  HA  GLN A  20       8.742  40.746   6.126  1.00  2.930          H  
ATOM    309 1HB  GLN A  20       9.033  43.137   6.880  1.00  4.040          H  
ATOM    310 2HB  GLN A  20       9.252  43.587   5.222  1.00  4.040          H  
ATOM    311 1HG  GLN A  20       6.983  42.864   4.658  1.00  4.040          H  
ATOM    312 2HG  GLN A  20       6.750  42.384   6.361  1.00  4.040          H  
ATOM    313 1HE2 GLN A  20       5.196  45.506   6.690  1.00  4.040          H  
ATOM    314 2HE2 GLN A  20       4.985  43.790   6.577  1.00  4.040          H  
ATOM    315  N   VAL A  21       8.060  40.320   3.779  1.00  2.760          N  
ATOM    316  CA  VAL A  21       7.776  40.055   2.377  1.00  2.900          C  
ATOM    317  C   VAL A  21       6.338  40.388   2.018  1.00  3.040          C  
ATOM    318  O   VAL A  21       5.355  39.905   2.614  1.00  3.220          O  
ATOM    319  CB  VAL A  21       8.179  38.632   1.970  1.00  4.000          C  
ATOM    320  CG1 VAL A  21       7.817  38.390   0.530  1.00  4.000          C  
ATOM    321  CG2 VAL A  21       9.719  38.475   2.129  1.00  4.000          C  
ATOM    322  H   VAL A  21       7.560  39.840   4.545  1.00  3.310          H  
ATOM    323  HA  VAL A  21       8.401  40.714   1.775  1.00  3.480          H  
ATOM    324  HB  VAL A  21       7.656  37.906   2.587  1.00  4.800          H  
ATOM    325 1HG1 VAL A  21       8.127  37.385   0.290  1.00  4.800          H  
ATOM    326 2HG1 VAL A  21       6.746  38.491   0.372  1.00  4.800          H  
ATOM    327 3HG1 VAL A  21       8.341  39.108  -0.111  1.00  4.800          H  
ATOM    328 1HG2 VAL A  21      10.022  37.486   1.823  1.00  4.800          H  
ATOM    329 2HG2 VAL A  21      10.225  39.210   1.504  1.00  4.800          H  
ATOM    330 3HG2 VAL A  21       9.998  38.635   3.168  1.00  4.800          H  
ATOM    331  N   VAL A  22       6.255  41.227   1.003  1.00  2.980          N  
ATOM    332  CA  VAL A  22       5.028  41.764   0.482  1.00  3.080          C  
ATOM    333  C   VAL A  22       4.847  41.313  -0.957  1.00  3.370          C  
ATOM    334  O   VAL A  22       5.791  41.374  -1.730  1.00  3.380          O  
ATOM    335  CB  VAL A  22       5.121  43.310   0.512  1.00  4.270          C  
ATOM    336  CG1 VAL A  22       3.841  43.923  -0.028  1.00  4.270          C  
ATOM    337  CG2 VAL A  22       5.505  43.799   1.931  1.00  4.270          C  
ATOM    338  H   VAL A  22       7.135  41.541   0.574  1.00  3.580          H  
ATOM    339  HA  VAL A  22       4.196  41.410   1.083  1.00  3.700          H  
ATOM    340  HB  VAL A  22       5.898  43.621  -0.143  1.00  5.130          H  
ATOM    341 1HG1 VAL A  22       3.944  44.994  -0.029  1.00  5.130          H  
ATOM    342 2HG1 VAL A  22       3.649  43.587  -1.040  1.00  5.130          H  
ATOM    343 3HG1 VAL A  22       3.019  43.642   0.583  1.00  5.130          H  
ATOM    344 1HG2 VAL A  22       5.604  44.876   1.917  1.00  5.130          H  
ATOM    345 2HG2 VAL A  22       4.775  43.524   2.655  1.00  5.130          H  
ATOM    346 3HG2 VAL A  22       6.463  43.362   2.218  1.00  5.130          H  
ATOM    347  N   VAL A  23       3.673  40.830  -1.321  1.00  3.640          N  
ATOM    348  CA  VAL A  23       3.461  40.476  -2.721  1.00  3.950          C  
ATOM    349  C   VAL A  23       2.300  41.248  -3.314  1.00  4.020          C  
ATOM    350  O   VAL A  23       1.199  41.243  -2.760  1.00  4.020          O  
ATOM    351  CB  VAL A  23       3.225  38.970  -2.911  1.00  5.410          C  
ATOM    352  CG1 VAL A  23       2.963  38.659  -4.407  1.00  5.410          C  
ATOM    353  CG2 VAL A  23       4.437  38.221  -2.429  1.00  5.410          C  
ATOM    354  H   VAL A  23       2.934  40.738  -0.615  1.00  4.370          H  
ATOM    355  HA  VAL A  23       4.352  40.740  -3.287  1.00  4.740          H  
ATOM    356  HB  VAL A  23       2.349  38.658  -2.343  1.00  6.490          H  
ATOM    357 1HG1 VAL A  23       2.804  37.604  -4.525  1.00  6.490          H  
ATOM    358 2HG1 VAL A  23       2.077  39.184  -4.765  1.00  6.490          H  
ATOM    359 3HG1 VAL A  23       3.828  38.965  -5.003  1.00  6.490          H  
ATOM    360 1HG2 VAL A  23       4.277  37.185  -2.579  1.00  6.490          H  
ATOM    361 2HG2 VAL A  23       5.292  38.519  -2.978  1.00  6.490          H  
ATOM    362 3HG2 VAL A  23       4.604  38.421  -1.375  1.00  6.490          H  
ATOM    363  N   ARG A  24       2.537  41.891  -4.451  1.00  4.110          N  
ATOM    364  CA  ARG A  24       1.484  42.636  -5.110  1.00  4.210          C  
ATOM    365  C   ARG A  24       1.265  42.177  -6.534  1.00  4.600          C  
ATOM    366  O   ARG A  24       2.177  42.186  -7.372  1.00  4.730          O  
ATOM    367  CB  ARG A  24       1.790  44.114  -5.107  1.00  5.850          C  
ATOM    368  CG  ARG A  24       0.721  45.012  -5.736  1.00  5.850          C  
ATOM    369  CD  ARG A  24       1.135  46.390  -5.630  1.00  5.850          C  
ATOM    370  NE  ARG A  24       0.130  47.354  -6.104  1.00  5.850          N  
ATOM    371  CZ  ARG A  24       0.416  48.637  -6.388  1.00  5.850          C  
ATOM    372  NH1 ARG A  24       1.652  49.069  -6.282  1.00  5.850          N  
ATOM    373  NH2 ARG A  24      -0.505  49.488  -6.788  1.00  5.850          N  
ATOM    374  H   ARG A  24       3.477  41.851  -4.857  1.00  4.930          H  
ATOM    375  HA  ARG A  24       0.556  42.474  -4.572  1.00  5.050          H  
ATOM    376 1HB  ARG A  24       1.911  44.434  -4.078  1.00  7.020          H  
ATOM    377 2HB  ARG A  24       2.736  44.293  -5.624  1.00  7.020          H  
ATOM    378 1HG  ARG A  24       0.610  44.777  -6.798  1.00  7.020          H  
ATOM    379 2HG  ARG A  24      -0.238  44.889  -5.243  1.00  7.020          H  
ATOM    380 1HD  ARG A  24       1.348  46.596  -4.589  1.00  7.020          H  
ATOM    381 2HD  ARG A  24       2.042  46.514  -6.221  1.00  7.020          H  
ATOM    382  HE  ARG A  24      -0.833  47.046  -6.237  1.00  7.020          H  
ATOM    383 1HH1 ARG A  24       2.385  48.446  -5.980  1.00  7.020          H  
ATOM    384 2HH1 ARG A  24       1.849  50.046  -6.529  1.00  7.020          H  
ATOM    385 1HH2 ARG A  24      -1.509  49.228  -6.865  1.00  7.020          H  
ATOM    386 2HH2 ARG A  24      -0.194  50.441  -6.997  1.00  7.020          H  
ATOM    387  N   CYS A  25       0.026  41.804  -6.796  1.00  4.820          N  
ATOM    388  CA  CYS A  25      -0.381  41.375  -8.112  1.00  5.210          C  
ATOM    389  C   CYS A  25      -0.919  42.562  -8.885  1.00  5.260          C  
ATOM    390  O   CYS A  25      -1.641  43.394  -8.349  1.00  5.080          O  
ATOM    391  CB  CYS A  25      -1.436  40.280  -8.051  1.00  7.140          C  
ATOM    392  SG  CYS A  25      -1.949  39.677  -9.680  1.00  7.140          S  
ATOM    393  H   CYS A  25      -0.659  41.804  -6.030  1.00  5.780          H  
ATOM    394  HA  CYS A  25       0.486  40.988  -8.641  1.00  6.250          H  
ATOM    395 1HB  CYS A  25      -1.047  39.436  -7.485  1.00  8.570          H  
ATOM    396 2HB  CYS A  25      -2.315  40.654  -7.532  1.00  8.570          H  
ATOM    397  HG  CYS A  25      -2.313  40.880 -10.216  1.00  8.570          H  
ATOM    398  N   ARG A  26      -0.496  42.671 -10.122  1.00  5.480          N  
ATOM    399  CA  ARG A  26      -0.925  43.720 -11.025  1.00  5.580          C  
ATOM    400  C   ARG A  26      -2.194  43.340 -11.773  1.00  5.920          C  
ATOM    401  O   ARG A  26      -2.653  42.207 -11.656  1.00  6.110          O  
ATOM    402  CB  ARG A  26       0.189  43.979 -12.026  1.00  7.770          C  
ATOM    403  CG  ARG A  26       1.487  44.425 -11.425  1.00  7.770          C  
ATOM    404  CD  ARG A  26       1.413  45.792 -10.833  1.00  7.770          C  
ATOM    405  NE  ARG A  26       1.147  46.804 -11.859  1.00  7.770          N  
ATOM    406  CZ  ARG A  26       0.622  48.030 -11.638  1.00  7.770          C  
ATOM    407  NH1 ARG A  26       0.285  48.403 -10.420  1.00  7.770          N  
ATOM    408  NH2 ARG A  26       0.432  48.849 -12.661  1.00  7.770          N  
ATOM    409  H   ARG A  26       0.167  41.960 -10.457  1.00  6.580          H  
ATOM    410  HA  ARG A  26      -1.121  44.603 -10.427  1.00  6.700          H  
ATOM    411 1HB  ARG A  26       0.405  43.040 -12.538  1.00  9.330          H  
ATOM    412 2HB  ARG A  26      -0.103  44.681 -12.795  1.00  9.330          H  
ATOM    413 1HG  ARG A  26       1.816  43.724 -10.653  1.00  9.330          H  
ATOM    414 2HG  ARG A  26       2.205  44.446 -12.218  1.00  9.330          H  
ATOM    415 1HD  ARG A  26       0.643  45.838 -10.078  1.00  9.330          H  
ATOM    416 2HD  ARG A  26       2.368  46.026 -10.365  1.00  9.330          H  
ATOM    417  HE  ARG A  26       1.385  46.563 -12.816  1.00  9.330          H  
ATOM    418 1HH1 ARG A  26       0.427  47.780  -9.639  1.00  9.330          H  
ATOM    419 2HH1 ARG A  26      -0.132  49.312 -10.262  1.00  9.330          H  
ATOM    420 1HH2 ARG A  26       0.688  48.559 -13.596  1.00  9.330          H  
ATOM    421 2HH2 ARG A  26       0.026  49.765 -12.516  1.00  9.330          H  
ATOM    422  N   PRO A  27      -2.894  44.307 -12.383  1.00  5.980          N  
ATOM    423  CA  PRO A  27      -3.966  44.106 -13.339  1.00  6.320          C  
ATOM    424  C   PRO A  27      -3.334  43.628 -14.636  1.00  6.690          C  
ATOM    425  O   PRO A  27      -2.126  43.776 -14.805  1.00  6.670          O  
ATOM    426  CB  PRO A  27      -4.605  45.493 -13.448  1.00  9.480          C  
ATOM    427  CG  PRO A  27      -3.493  46.450 -13.098  1.00  9.480          C  
ATOM    428  CD  PRO A  27      -2.692  45.736 -12.024  1.00  9.480          C  
ATOM    429  HA  PRO A  27      -4.673  43.356 -12.958  1.00  7.580          H  
ATOM    430 1HB  PRO A  27      -4.979  45.645 -14.475  1.00 11.380          H  
ATOM    431 2HB  PRO A  27      -5.470  45.574 -12.775  1.00 11.380          H  
ATOM    432 1HG  PRO A  27      -2.891  46.670 -13.996  1.00 11.380          H  
ATOM    433 2HG  PRO A  27      -3.910  47.408 -12.750  1.00 11.380          H  
ATOM    434 1HD  PRO A  27      -1.668  46.060 -12.109  1.00 11.380          H  
ATOM    435 2HD  PRO A  27      -3.115  45.945 -11.021  1.00 11.380          H  
ATOM    436  N   PHE A  28      -4.133  43.070 -15.536  1.00  7.050          N  
ATOM    437  CA  PHE A  28      -3.634  42.656 -16.851  1.00  7.420          C  
ATOM    438  C   PHE A  28      -3.302  43.871 -17.703  1.00  7.500          C  
ATOM    439  O   PHE A  28      -4.035  44.865 -17.681  1.00  7.480          O  
ATOM    440  CB  PHE A  28      -4.702  41.849 -17.592  1.00 10.240          C  
ATOM    441  CG  PHE A  28      -4.910  40.439 -17.127  1.00 10.240          C  
ATOM    442  CD1 PHE A  28      -5.748  40.124 -16.068  1.00 10.240          C  
ATOM    443  CD2 PHE A  28      -4.307  39.415 -17.801  1.00 10.240          C  
ATOM    444  CE1 PHE A  28      -5.937  38.805 -15.707  1.00 10.240          C  
ATOM    445  CE2 PHE A  28      -4.505  38.117 -17.452  1.00 10.240          C  
ATOM    446  CZ  PHE A  28      -5.306  37.809 -16.414  1.00 10.240          C  
ATOM    447  H   PHE A  28      -5.112  42.953 -15.324  1.00  8.460          H  
ATOM    448  HA  PHE A  28      -2.729  42.055 -16.722  1.00  8.900          H  
ATOM    449 1HB  PHE A  28      -5.653  42.369 -17.524  1.00 12.290          H  
ATOM    450 2HB  PHE A  28      -4.432  41.818 -18.654  1.00 12.290          H  
ATOM    451  HD1 PHE A  28      -6.256  40.914 -15.522  1.00 12.290          H  
ATOM    452  HD2 PHE A  28      -3.680  39.657 -18.626  1.00 12.290          H  
ATOM    453  HE1 PHE A  28      -6.592  38.554 -14.873  1.00 12.290          H  
ATOM    454  HE2 PHE A  28      -4.032  37.326 -18.008  1.00 12.290          H  
ATOM    455  HZ  PHE A  28      -5.452  36.786 -16.159  1.00 12.290          H  
ATOM    456  N   ASN A  29      -2.217  43.795 -18.474  1.00  7.600          N  
ATOM    457  CA  ASN A  29      -1.882  44.905 -19.360  1.00  7.720          C  
ATOM    458  C   ASN A  29      -2.548  44.708 -20.724  1.00  8.140          C  
ATOM    459  O   ASN A  29      -3.249  43.714 -20.948  1.00  8.380          O  
ATOM    460  CB  ASN A  29      -0.369  45.097 -19.448  1.00 10.760          C  
ATOM    461  CG  ASN A  29       0.380  43.992 -20.144  1.00 10.760          C  
ATOM    462  OD1 ASN A  29      -0.137  43.343 -21.063  1.00 10.760          O  
ATOM    463  ND2 ASN A  29       1.601  43.768 -19.717  1.00 10.760          N  
ATOM    464  H   ASN A  29      -1.634  42.945 -18.446  1.00  9.120          H  
ATOM    465  HA  ASN A  29      -2.296  45.820 -18.935  1.00  9.260          H  
ATOM    466 1HB  ASN A  29      -0.152  46.034 -19.954  1.00 12.910          H  
ATOM    467 2HB  ASN A  29       0.028  45.183 -18.435  1.00 12.910          H  
ATOM    468 1HD2 ASN A  29       2.151  43.042 -20.132  1.00 12.910          H  
ATOM    469 2HD2 ASN A  29       1.979  44.313 -18.966  1.00 12.910          H  
ATOM    470  N   LEU A  30      -2.321  45.634 -21.655  1.00  8.280          N  
ATOM    471  CA  LEU A  30      -2.982  45.520 -22.946  1.00  8.710          C  
ATOM    472  C   LEU A  30      -2.547  44.300 -23.747  1.00  9.080          C  
ATOM    473  O   LEU A  30      -3.387  43.630 -24.352  1.00  9.340          O  
ATOM    474  CB  LEU A  30      -2.746  46.790 -23.769  1.00 12.020          C  
ATOM    475  CG  LEU A  30      -3.393  46.841 -25.179  1.00 12.020          C  
ATOM    476  CD1 LEU A  30      -4.927  46.711 -25.073  1.00 12.020          C  
ATOM    477  CD2 LEU A  30      -3.009  48.162 -25.842  1.00 12.020          C  
ATOM    478  H   LEU A  30      -1.728  46.425 -21.453  1.00  9.940          H  
ATOM    479  HA  LEU A  30      -4.043  45.423 -22.748  1.00 10.450          H  
ATOM    480 1HB  LEU A  30      -3.125  47.638 -23.204  1.00 14.430          H  
ATOM    481 2HB  LEU A  30      -1.673  46.920 -23.898  1.00 14.430          H  
ATOM    482  HG  LEU A  30      -3.024  46.012 -25.781  1.00 14.430          H  
ATOM    483 1HD1 LEU A  30      -5.367  46.754 -26.065  1.00 14.430          H  
ATOM    484 2HD1 LEU A  30      -5.199  45.762 -24.617  1.00 14.430          H  
ATOM    485 3HD1 LEU A  30      -5.317  47.528 -24.476  1.00 14.430          H  
ATOM    486 1HD2 LEU A  30      -3.446  48.217 -26.836  1.00 14.430          H  
ATOM    487 2HD2 LEU A  30      -3.380  48.994 -25.241  1.00 14.430          H  
ATOM    488 3HD2 LEU A  30      -1.924  48.228 -25.919  1.00 14.430          H  
ATOM    489  N   ALA A  31      -1.243  44.018 -23.797  1.00  9.110          N  
ATOM    490  CA  ALA A  31      -0.780  42.871 -24.569  1.00  9.470          C  
ATOM    491  C   ALA A  31      -1.370  41.564 -24.049  1.00  9.470          C  
ATOM    492  O   ALA A  31      -1.757  40.699 -24.840  1.00  9.820          O  
ATOM    493  CB  ALA A  31       0.732  42.791 -24.525  1.00 13.110          C  
ATOM    494  H   ALA A  31      -0.582  44.613 -23.319  1.00 10.930          H  
ATOM    495  HA  ALA A  31      -1.104  43.005 -25.600  1.00 11.360          H  
ATOM    496 1HB  ALA A  31       1.068  41.947 -25.125  1.00 15.740          H  
ATOM    497 2HB  ALA A  31       1.156  43.712 -24.921  1.00 15.740          H  
ATOM    498 3HB  ALA A  31       1.056  42.655 -23.494  1.00 15.740          H  
ATOM    499  N   GLU A  32      -1.452  41.433 -22.725  1.00  9.100          N  
ATOM    500  CA  GLU A  32      -1.999  40.244 -22.094  1.00  9.080          C  
ATOM    501  C   GLU A  32      -3.480  40.102 -22.435  1.00  9.240          C  
ATOM    502  O   GLU A  32      -3.986  38.991 -22.641  1.00  9.490          O  
ATOM    503  CB  GLU A  32      -1.752  40.310 -20.593  1.00 12.720          C  
ATOM    504  CG  GLU A  32      -0.279  40.164 -20.210  1.00 12.720          C  
ATOM    505  CD  GLU A  32       0.026  40.501 -18.794  1.00 12.720          C  
ATOM    506  OE1 GLU A  32      -0.655  41.335 -18.227  1.00 12.720          O  
ATOM    507  OE2 GLU A  32       0.951  39.919 -18.263  1.00 12.720          O  
ATOM    508  H   GLU A  32      -1.081  42.181 -22.138  1.00 10.920          H  
ATOM    509  HA  GLU A  32      -1.474  39.375 -22.487  1.00 10.900          H  
ATOM    510 1HB  GLU A  32      -2.152  41.239 -20.183  1.00 15.260          H  
ATOM    511 2HB  GLU A  32      -2.258  39.485 -20.139  1.00 15.260          H  
ATOM    512 1HG  GLU A  32       0.013  39.140 -20.370  1.00 15.260          H  
ATOM    513 2HG  GLU A  32       0.326  40.782 -20.867  1.00 15.260          H  
ATOM    514  N   ARG A  33      -4.206  41.227 -22.478  1.00  9.130          N  
ATOM    515  CA  ARG A  33      -5.609  41.150 -22.860  1.00  9.290          C  
ATOM    516  C   ARG A  33      -5.749  40.753 -24.336  1.00  9.760          C  
ATOM    517  O   ARG A  33      -6.521  39.856 -24.675  1.00 10.010          O  
ATOM    518  CB  ARG A  33      -6.335  42.466 -22.616  1.00 12.940          C  
ATOM    519  CG  ARG A  33      -6.570  42.802 -21.148  1.00 12.940          C  
ATOM    520  CD  ARG A  33      -7.552  43.916 -20.965  1.00 12.940          C  
ATOM    521  NE  ARG A  33      -7.098  45.191 -21.546  1.00 12.940          N  
ATOM    522  CZ  ARG A  33      -6.315  46.103 -20.921  1.00 12.940          C  
ATOM    523  NH1 ARG A  33      -5.866  45.876 -19.705  1.00 12.940          N  
ATOM    524  NH2 ARG A  33      -6.000  47.232 -21.537  1.00 12.940          N  
ATOM    525  H   ARG A  33      -3.780  42.121 -22.206  1.00 10.960          H  
ATOM    526  HA  ARG A  33      -6.087  40.385 -22.249  1.00 11.150          H  
ATOM    527 1HB  ARG A  33      -5.747  43.279 -23.044  1.00 15.530          H  
ATOM    528 2HB  ARG A  33      -7.297  42.454 -23.122  1.00 15.530          H  
ATOM    529 1HG  ARG A  33      -6.954  41.920 -20.635  1.00 15.530          H  
ATOM    530 2HG  ARG A  33      -5.631  43.094 -20.691  1.00 15.530          H  
ATOM    531 1HD  ARG A  33      -8.487  43.641 -21.454  1.00 15.530          H  
ATOM    532 2HD  ARG A  33      -7.743  44.064 -19.905  1.00 15.530          H  
ATOM    533  HE  ARG A  33      -7.428  45.416 -22.476  1.00 15.530          H  
ATOM    534 1HH1 ARG A  33      -6.099  45.018 -19.227  1.00 15.530          H  
ATOM    535 2HH1 ARG A  33      -5.278  46.553 -19.236  1.00 15.530          H  
ATOM    536 1HH2 ARG A  33      -6.345  47.413 -22.470  1.00 15.530          H  
ATOM    537 2HH2 ARG A  33      -5.419  47.914 -21.073  1.00 15.530          H  
ATOM    538  N   LYS A  34      -4.948  41.366 -25.224  1.00  9.910          N  
ATOM    539  CA  LYS A  34      -5.010  41.053 -26.660  1.00 10.340          C  
ATOM    540  C   LYS A  34      -4.693  39.593 -26.938  1.00 10.590          C  
ATOM    541  O   LYS A  34      -5.279  38.970 -27.824  1.00 10.940          O  
ATOM    542  CB  LYS A  34      -4.072  41.933 -27.491  1.00 14.300          C  
ATOM    543  CG  LYS A  34      -4.501  43.392 -27.672  1.00 14.300          C  
ATOM    544  CD  LYS A  34      -3.477  44.140 -28.534  1.00 14.300          C  
ATOM    545  CE  LYS A  34      -3.923  45.559 -28.863  1.00 14.300          C  
ATOM    546  NZ  LYS A  34      -2.903  46.291 -29.676  1.00 14.300          N  
ATOM    547  H   LYS A  34      -4.311  42.098 -24.897  1.00 11.890          H  
ATOM    548  HA  LYS A  34      -6.029  41.236 -26.999  1.00 12.410          H  
ATOM    549 1HB  LYS A  34      -3.089  41.941 -27.015  1.00 17.160          H  
ATOM    550 2HB  LYS A  34      -3.949  41.492 -28.479  1.00 17.160          H  
ATOM    551 1HG  LYS A  34      -5.480  43.430 -28.150  1.00 17.160          H  
ATOM    552 2HG  LYS A  34      -4.573  43.871 -26.695  1.00 17.160          H  
ATOM    553 1HD  LYS A  34      -2.531  44.190 -27.990  1.00 17.160          H  
ATOM    554 2HD  LYS A  34      -3.315  43.595 -29.462  1.00 17.160          H  
ATOM    555 1HE  LYS A  34      -4.855  45.516 -29.424  1.00 17.160          H  
ATOM    556 2HE  LYS A  34      -4.093  46.099 -27.953  1.00 17.160          H  
ATOM    557 1HZ  LYS A  34      -3.238  47.224 -29.875  1.00 17.160          H  
ATOM    558 2HZ  LYS A  34      -2.036  46.349 -29.160  1.00 17.160          H  
ATOM    559 3HZ  LYS A  34      -2.745  45.800 -30.545  1.00 17.160          H  
ATOM    560  N   ALA A  35      -3.782  39.043 -26.146  1.00 10.400          N  
ATOM    561  CA  ALA A  35      -3.336  37.667 -26.245  1.00 10.580          C  
ATOM    562  C   ALA A  35      -4.301  36.683 -25.588  1.00 10.590          C  
ATOM    563  O   ALA A  35      -4.030  35.480 -25.580  1.00 10.750          O  
ATOM    564  CB  ALA A  35      -1.981  37.531 -25.584  1.00 14.740          C  
ATOM    565  H   ALA A  35      -3.304  39.649 -25.473  1.00 12.480          H  
ATOM    566  HA  ALA A  35      -3.259  37.413 -27.300  1.00 12.700          H  
ATOM    567 1HB  ALA A  35      -1.624  36.507 -25.675  1.00 17.690          H  
ATOM    568 2HB  ALA A  35      -1.273  38.211 -26.060  1.00 17.690          H  
ATOM    569 3HB  ALA A  35      -2.088  37.795 -24.535  1.00 17.690          H  
ATOM    570  N   SER A  36      -5.389  37.187 -24.996  1.00 10.430          N  
ATOM    571  CA  SER A  36      -6.365  36.387 -24.272  1.00 10.430          C  
ATOM    572  C   SER A  36      -5.718  35.560 -23.172  1.00 10.220          C  
ATOM    573  O   SER A  36      -6.017  34.376 -23.008  1.00 10.390          O  
ATOM    574  CB  SER A  36      -7.154  35.486 -25.214  1.00 14.600          C  
ATOM    575  OG  SER A  36      -7.922  36.232 -26.129  1.00 14.600          O  
ATOM    576  H   SER A  36      -5.583  38.187 -25.049  1.00 12.520          H  
ATOM    577  HA  SER A  36      -7.069  37.075 -23.801  1.00 12.520          H  
ATOM    578 1HB  SER A  36      -6.471  34.838 -25.757  1.00 17.520          H  
ATOM    579 2HB  SER A  36      -7.810  34.843 -24.630  1.00 17.520          H  
ATOM    580  HG  SER A  36      -8.310  35.595 -26.727  1.00 17.520          H  
ATOM    581  N   ALA A  37      -4.823  36.191 -22.408  1.00  9.850          N  
ATOM    582  CA  ALA A  37      -4.166  35.529 -21.298  1.00  9.620          C  
ATOM    583  C   ALA A  37      -5.190  35.104 -20.259  1.00  9.520          C  
ATOM    584  O   ALA A  37      -6.146  35.830 -19.984  1.00  9.430          O  
ATOM    585  CB  ALA A  37      -3.160  36.454 -20.664  1.00 13.560          C  
ATOM    586  H   ALA A  37      -4.598  37.171 -22.604  1.00 11.820          H  
ATOM    587  HA  ALA A  37      -3.661  34.639 -21.674  1.00 11.540          H  
ATOM    588 1HB  ALA A  37      -2.692  35.923 -19.855  1.00 16.270          H  
ATOM    589 2HB  ALA A  37      -2.432  36.748 -21.398  1.00 16.270          H  
ATOM    590 3HB  ALA A  37      -3.669  37.337 -20.295  1.00 16.270          H  
ATOM    591  N   HIS A  38      -4.972  33.949 -19.646  1.00  9.530          N  
ATOM    592  CA  HIS A  38      -5.879  33.487 -18.602  1.00  9.460          C  
ATOM    593  C   HIS A  38      -5.375  33.918 -17.250  1.00  9.030          C  
ATOM    594  O   HIS A  38      -4.179  34.152 -17.080  1.00  8.830          O  
ATOM    595  CB  HIS A  38      -6.062  31.970 -18.659  1.00 13.270          C  
ATOM    596  CG  HIS A  38      -6.802  31.544 -19.865  1.00 13.270          C  
ATOM    597  ND1 HIS A  38      -8.168  31.686 -19.982  1.00 13.270          N  
ATOM    598  CD2 HIS A  38      -6.379  31.000 -21.025  1.00 13.270          C  
ATOM    599  CE1 HIS A  38      -8.550  31.248 -21.164  1.00 13.270          C  
ATOM    600  NE2 HIS A  38      -7.484  30.826 -21.816  1.00 13.270          N  
ATOM    601  H   HIS A  38      -4.174  33.378 -19.906  1.00 11.440          H  
ATOM    602  HA  HIS A  38      -6.860  33.939 -18.746  1.00 11.350          H  
ATOM    603 1HB  HIS A  38      -5.095  31.481 -18.663  1.00 15.930          H  
ATOM    604 2HB  HIS A  38      -6.602  31.630 -17.776  1.00 15.930          H  
ATOM    605  HD2 HIS A  38      -5.351  30.754 -21.288  1.00 15.930          H  
ATOM    606  HE1 HIS A  38      -9.572  31.236 -21.540  1.00 15.930          H  
ATOM    607  HE2 HIS A  38      -7.475  30.441 -22.749  1.00 15.930          H  
ATOM    608  N   SER A  39      -6.263  34.007 -16.272  1.00  8.880          N  
ATOM    609  CA  SER A  39      -5.818  34.327 -14.925  1.00  8.490          C  
ATOM    610  C   SER A  39      -5.374  33.089 -14.166  1.00  8.520          C  
ATOM    611  O   SER A  39      -6.125  32.102 -14.106  1.00  8.770          O  
ATOM    612  CB  SER A  39      -6.918  35.029 -14.159  1.00 12.040          C  
ATOM    613  OG  SER A  39      -6.542  35.219 -12.828  1.00 12.040          O  
ATOM    614  H   SER A  39      -7.243  33.837 -16.457  1.00 10.660          H  
ATOM    615  HA  SER A  39      -4.964  34.993 -14.991  1.00 10.190          H  
ATOM    616 1HB  SER A  39      -7.132  35.989 -14.619  1.00 14.450          H  
ATOM    617 2HB  SER A  39      -7.829  34.435 -14.201  1.00 14.450          H  
ATOM    618  HG  SER A  39      -7.227  35.765 -12.433  1.00 14.450          H  
ATOM    619  N   ILE A  40      -4.151  33.155 -13.615  1.00  8.260          N  
ATOM    620  CA  ILE A  40      -3.551  32.097 -12.803  1.00  8.250          C  
ATOM    621  C   ILE A  40      -3.295  32.535 -11.364  1.00  7.860          C  
ATOM    622  O   ILE A  40      -3.108  31.674 -10.504  1.00  7.850          O  
ATOM    623  CB  ILE A  40      -2.215  31.579 -13.399  1.00 11.550          C  
ATOM    624  CG1 ILE A  40      -1.196  32.752 -13.479  1.00 11.550          C  
ATOM    625  CG2 ILE A  40      -2.464  30.930 -14.728  1.00 11.550          C  
ATOM    626  CD1 ILE A  40       0.204  32.406 -13.766  1.00 11.550          C  
ATOM    627  H   ILE A  40      -3.630  34.014 -13.785  1.00  9.910          H  
ATOM    628  HA  ILE A  40      -4.244  31.261 -12.775  1.00  9.900          H  
ATOM    629  HB  ILE A  40      -1.786  30.831 -12.728  1.00 13.860          H  
ATOM    630 1HG1 ILE A  40      -1.524  33.430 -14.254  1.00 13.860          H  
ATOM    631 2HG1 ILE A  40      -1.181  33.255 -12.561  1.00 13.860          H  
ATOM    632 1HG2 ILE A  40      -1.540  30.542 -15.138  1.00 13.860          H  
ATOM    633 2HG2 ILE A  40      -3.152  30.114 -14.587  1.00 13.860          H  
ATOM    634 3HG2 ILE A  40      -2.895  31.662 -15.403  1.00 13.860          H  
ATOM    635 1HD1 ILE A  40       0.799  33.327 -13.793  1.00 13.860          H  
ATOM    636 2HD1 ILE A  40       0.570  31.765 -12.985  1.00 13.860          H  
ATOM    637 3HD1 ILE A  40       0.294  31.907 -14.710  1.00 13.860          H  
ATOM    638  N   VAL A  41      -3.303  33.855 -11.092  1.00  7.560          N  
ATOM    639  CA  VAL A  41      -3.033  34.316  -9.717  1.00  7.180          C  
ATOM    640  C   VAL A  41      -4.287  34.674  -8.919  1.00  7.110          C  
ATOM    641  O   VAL A  41      -5.055  35.559  -9.300  1.00  7.120          O  
ATOM    642  CB  VAL A  41      -2.133  35.579  -9.697  1.00 10.200          C  
ATOM    643  CG1 VAL A  41      -1.897  36.048  -8.256  1.00 10.200          C  
ATOM    644  CG2 VAL A  41      -0.797  35.305 -10.371  1.00 10.200          C  
ATOM    645  H   VAL A  41      -3.433  34.520 -11.864  1.00  9.070          H  
ATOM    646  HA  VAL A  41      -2.515  33.515  -9.185  1.00  8.620          H  
ATOM    647  HB  VAL A  41      -2.651  36.380 -10.208  1.00 12.240          H  
ATOM    648 1HG1 VAL A  41      -1.288  36.942  -8.274  1.00 12.240          H  
ATOM    649 2HG1 VAL A  41      -2.835  36.283  -7.765  1.00 12.240          H  
ATOM    650 3HG1 VAL A  41      -1.383  35.267  -7.698  1.00 12.240          H  
ATOM    651 1HG2 VAL A  41      -0.192  36.214 -10.359  1.00 12.240          H  
ATOM    652 2HG2 VAL A  41      -0.276  34.523  -9.853  1.00 12.240          H  
ATOM    653 3HG2 VAL A  41      -0.951  35.017 -11.386  1.00 12.240          H  
ATOM    654  N   GLU A  42      -4.430  34.031  -7.767  1.00  7.060          N  
ATOM    655  CA  GLU A  42      -5.521  34.281  -6.838  1.00  7.010          C  
ATOM    656  C   GLU A  42      -4.956  34.804  -5.508  1.00  6.670          C  
ATOM    657  O   GLU A  42      -4.221  34.105  -4.808  1.00  6.730          O  
ATOM    658  CB  GLU A  42      -6.310  32.983  -6.632  1.00  9.830          C  
ATOM    659  CG  GLU A  42      -7.511  33.067  -5.714  1.00  9.830          C  
ATOM    660  CD  GLU A  42      -8.261  31.744  -5.616  1.00  9.830          C  
ATOM    661  OE1 GLU A  42      -7.819  30.764  -6.211  1.00  9.830          O  
ATOM    662  OE2 GLU A  42      -9.267  31.713  -4.950  1.00  9.830          O  
ATOM    663  H   GLU A  42      -3.752  33.296  -7.551  1.00  8.470          H  
ATOM    664  HA  GLU A  42      -6.179  35.041  -7.257  1.00  8.410          H  
ATOM    665 1HB  GLU A  42      -6.658  32.621  -7.600  1.00 11.800          H  
ATOM    666 2HB  GLU A  42      -5.642  32.232  -6.230  1.00 11.800          H  
ATOM    667 1HG  GLU A  42      -7.174  33.355  -4.715  1.00 11.800          H  
ATOM    668 2HG  GLU A  42      -8.184  33.841  -6.079  1.00 11.800          H  
ATOM    669  N   CYS A  43      -5.273  36.043  -5.147  1.00  6.300          N  
ATOM    670  CA  CYS A  43      -4.716  36.597  -3.909  1.00  5.960          C  
ATOM    671  C   CYS A  43      -5.745  36.742  -2.801  1.00  5.940          C  
ATOM    672  O   CYS A  43      -6.891  37.120  -3.050  1.00  6.050          O  
ATOM    673  CB  CYS A  43      -4.077  37.962  -4.162  1.00  8.480          C  
ATOM    674  SG  CYS A  43      -2.604  37.940  -5.227  1.00  8.480          S  
ATOM    675  H   CYS A  43      -5.887  36.597  -5.730  1.00  7.560          H  
ATOM    676  HA  CYS A  43      -3.935  35.929  -3.550  1.00  7.150          H  
ATOM    677 1HB  CYS A  43      -4.811  38.618  -4.624  1.00 10.180          H  
ATOM    678 2HB  CYS A  43      -3.815  38.404  -3.226  1.00 10.180          H  
ATOM    679  HG  CYS A  43      -2.310  39.245  -5.093  1.00 10.180          H  
ATOM    680  N   ASP A  44      -5.301  36.523  -1.562  1.00  5.800          N  
ATOM    681  CA  ASP A  44      -6.148  36.717  -0.395  1.00  5.790          C  
ATOM    682  C   ASP A  44      -5.479  37.590   0.691  1.00  5.410          C  
ATOM    683  O   ASP A  44      -4.688  37.083   1.500  1.00  5.400          O  
ATOM    684  CB  ASP A  44      -6.544  35.359   0.186  1.00  8.110          C  
ATOM    685  CG  ASP A  44      -7.531  35.448   1.371  1.00  8.110          C  
ATOM    686  OD1 ASP A  44      -7.537  36.441   2.106  1.00  8.110          O  
ATOM    687  OD2 ASP A  44      -8.276  34.509   1.545  1.00  8.110          O  
ATOM    688  H   ASP A  44      -4.358  36.145  -1.448  1.00  6.960          H  
ATOM    689  HA  ASP A  44      -7.079  37.165  -0.724  1.00  6.950          H  
ATOM    690 1HB  ASP A  44      -7.002  34.755  -0.603  1.00  9.730          H  
ATOM    691 2HB  ASP A  44      -5.647  34.831   0.513  1.00  9.730          H  
ATOM    692  N   PRO A  45      -5.766  38.914   0.709  1.00  5.130          N  
ATOM    693  CA  PRO A  45      -5.264  39.949   1.614  1.00  4.760          C  
ATOM    694  C   PRO A  45      -5.601  39.719   3.093  1.00  4.830          C  
ATOM    695  O   PRO A  45      -5.056  40.411   3.966  1.00  4.580          O  
ATOM    696  CB  PRO A  45      -5.959  41.218   1.102  1.00  7.140          C  
ATOM    697  CG  PRO A  45      -6.274  40.934  -0.337  1.00  7.140          C  
ATOM    698  CD  PRO A  45      -6.612  39.477  -0.380  1.00  7.140          C  
ATOM    699  HA  PRO A  45      -4.180  40.045   1.481  1.00  5.710          H  
ATOM    700 1HB  PRO A  45      -6.851  41.429   1.709  1.00  8.570          H  
ATOM    701 2HB  PRO A  45      -5.276  42.078   1.218  1.00  8.570          H  
ATOM    702 1HG  PRO A  45      -7.096  41.577  -0.685  1.00  8.570          H  
ATOM    703 2HG  PRO A  45      -5.392  41.180  -0.957  1.00  8.570          H  
ATOM    704 1HD  PRO A  45      -7.684  39.316  -0.175  1.00  8.570          H  
ATOM    705 2HD  PRO A  45      -6.308  39.116  -1.367  1.00  8.570          H  
ATOM    706  N   VAL A  46      -6.571  38.842   3.372  1.00  5.190          N  
ATOM    707  CA  VAL A  46      -6.985  38.573   4.738  1.00  5.330          C  
ATOM    708  C   VAL A  46      -6.107  37.478   5.304  1.00  5.480          C  
ATOM    709  O   VAL A  46      -5.570  37.605   6.405  1.00  5.400          O  
ATOM    710  CB  VAL A  46      -8.472  38.174   4.792  1.00  7.410          C  
ATOM    711  CG1 VAL A  46      -8.877  37.782   6.221  1.00  7.410          C  
ATOM    712  CG2 VAL A  46      -9.308  39.347   4.291  1.00  7.410          C  
ATOM    713  H   VAL A  46      -6.996  38.256   2.641  1.00  6.230          H  
ATOM    714  HA  VAL A  46      -6.850  39.475   5.331  1.00  6.400          H  
ATOM    715  HB  VAL A  46      -8.638  37.306   4.151  1.00  8.890          H  
ATOM    716 1HG1 VAL A  46      -9.928  37.501   6.233  1.00  8.890          H  
ATOM    717 2HG1 VAL A  46      -8.280  36.937   6.565  1.00  8.890          H  
ATOM    718 3HG1 VAL A  46      -8.719  38.629   6.889  1.00  8.890          H  
ATOM    719 1HG2 VAL A  46     -10.364  39.076   4.308  1.00  8.890          H  
ATOM    720 2HG2 VAL A  46      -9.141  40.210   4.932  1.00  8.890          H  
ATOM    721 3HG2 VAL A  46      -9.014  39.593   3.271  1.00  8.890          H  
ATOM    722  N   ARG A  47      -5.988  36.387   4.549  1.00  5.710          N  
ATOM    723  CA  ARG A  47      -5.183  35.248   4.971  1.00  5.870          C  
ATOM    724  C   ARG A  47      -3.702  35.453   4.663  1.00  5.590          C  
ATOM    725  O   ARG A  47      -2.851  34.732   5.187  1.00  5.640          O  
ATOM    726  CB  ARG A  47      -5.666  33.978   4.302  1.00  8.150          C  
ATOM    727  CG  ARG A  47      -7.026  33.517   4.758  1.00  8.150          C  
ATOM    728  CD  ARG A  47      -7.468  32.304   4.029  1.00  8.150          C  
ATOM    729  NE  ARG A  47      -8.744  31.806   4.548  1.00  8.150          N  
ATOM    730  CZ  ARG A  47      -9.983  32.244   4.191  1.00  8.150          C  
ATOM    731  NH1 ARG A  47     -10.154  33.212   3.298  1.00  8.150          N  
ATOM    732  NH2 ARG A  47     -11.047  31.686   4.758  1.00  8.150          N  
ATOM    733  H   ARG A  47      -6.501  36.357   3.654  1.00  6.850          H  
ATOM    734  HA  ARG A  47      -5.296  35.132   6.048  1.00  7.040          H  
ATOM    735 1HB  ARG A  47      -5.698  34.123   3.224  1.00  9.780          H  
ATOM    736 2HB  ARG A  47      -4.961  33.172   4.499  1.00  9.780          H  
ATOM    737 1HG  ARG A  47      -7.001  33.295   5.822  1.00  9.780          H  
ATOM    738 2HG  ARG A  47      -7.747  34.316   4.568  1.00  9.780          H  
ATOM    739 1HD  ARG A  47      -7.581  32.526   2.968  1.00  9.780          H  
ATOM    740 2HD  ARG A  47      -6.718  31.518   4.149  1.00  9.780          H  
ATOM    741  HE  ARG A  47      -8.696  31.066   5.234  1.00  9.780          H  
ATOM    742 1HH1 ARG A  47      -9.352  33.673   2.825  1.00  9.780          H  
ATOM    743 2HH1 ARG A  47     -11.082  33.514   3.054  1.00  9.780          H  
ATOM    744 1HH2 ARG A  47     -10.929  30.949   5.440  1.00  9.780          H  
ATOM    745 2HH2 ARG A  47     -11.974  31.996   4.509  1.00  9.780          H  
ATOM    746  N   LYS A  48      -3.405  36.467   3.844  1.00  5.290          N  
ATOM    747  CA  LYS A  48      -2.066  36.805   3.395  1.00  5.010          C  
ATOM    748  C   LYS A  48      -1.487  35.663   2.587  1.00  5.220          C  
ATOM    749  O   LYS A  48      -0.325  35.266   2.739  1.00  5.130          O  
ATOM    750  CB  LYS A  48      -1.156  37.170   4.571  1.00  7.130          C  
ATOM    751  CG  LYS A  48      -1.699  38.271   5.488  1.00  7.130          C  
ATOM    752  CD  LYS A  48      -1.816  39.571   4.744  1.00  7.130          C  
ATOM    753  CE  LYS A  48      -2.112  40.771   5.651  1.00  7.130          C  
ATOM    754  NZ  LYS A  48      -3.455  40.674   6.278  1.00  7.130          N  
ATOM    755  H   LYS A  48      -4.169  36.997   3.426  1.00  6.350          H  
ATOM    756  HA  LYS A  48      -2.138  37.661   2.731  1.00  6.010          H  
ATOM    757 1HB  LYS A  48      -0.936  36.292   5.173  1.00  8.550          H  
ATOM    758 2HB  LYS A  48      -0.204  37.529   4.179  1.00  8.550          H  
ATOM    759 1HG  LYS A  48      -2.674  37.976   5.876  1.00  8.550          H  
ATOM    760 2HG  LYS A  48      -1.012  38.403   6.324  1.00  8.550          H  
ATOM    761 1HD  LYS A  48      -0.898  39.728   4.213  1.00  8.550          H  
ATOM    762 2HD  LYS A  48      -2.622  39.503   4.021  1.00  8.550          H  
ATOM    763 1HE  LYS A  48      -1.353  40.845   6.428  1.00  8.550          H  
ATOM    764 2HE  LYS A  48      -2.077  41.673   5.039  1.00  8.550          H  
ATOM    765 1HZ  LYS A  48      -3.631  41.487   6.842  1.00  8.550          H  
ATOM    766 2HZ  LYS A  48      -4.162  40.608   5.515  1.00  8.550          H  
ATOM    767 3HZ  LYS A  48      -3.491  39.849   6.858  1.00  8.550          H  
ATOM    768  N   GLU A  49      -2.322  35.149   1.694  1.00  5.510          N  
ATOM    769  CA  GLU A  49      -1.929  34.061   0.818  1.00  5.760          C  
ATOM    770  C   GLU A  49      -1.977  34.436  -0.652  1.00  5.760          C  
ATOM    771  O   GLU A  49      -2.816  35.227  -1.097  1.00  5.730          O  
ATOM    772  CB  GLU A  49      -2.813  32.830   1.050  1.00  7.960          C  
ATOM    773  CG  GLU A  49      -2.652  32.179   2.410  1.00  7.960          C  
ATOM    774  CD  GLU A  49      -3.524  30.957   2.597  1.00  7.960          C  
ATOM    775  OE1 GLU A  49      -4.348  30.716   1.751  1.00  7.960          O  
ATOM    776  OE2 GLU A  49      -3.364  30.267   3.577  1.00  7.960          O  
ATOM    777  H   GLU A  49      -3.252  35.571   1.632  1.00  6.610          H  
ATOM    778  HA  GLU A  49      -0.904  33.787   1.053  1.00  6.910          H  
ATOM    779 1HB  GLU A  49      -3.860  33.110   0.939  1.00  9.560          H  
ATOM    780 2HB  GLU A  49      -2.591  32.081   0.291  1.00  9.560          H  
ATOM    781 1HG  GLU A  49      -1.621  31.890   2.502  1.00  9.560          H  
ATOM    782 2HG  GLU A  49      -2.864  32.908   3.185  1.00  9.560          H  
ATOM    783  N   VAL A  50      -1.068  33.845  -1.408  1.00  5.820          N  
ATOM    784  CA  VAL A  50      -1.074  33.969  -2.854  1.00  5.930          C  
ATOM    785  C   VAL A  50      -1.089  32.575  -3.433  1.00  6.330          C  
ATOM    786  O   VAL A  50      -0.190  31.773  -3.155  1.00  6.350          O  
ATOM    787  CB  VAL A  50       0.164  34.728  -3.391  1.00  8.260          C  
ATOM    788  CG1 VAL A  50       0.115  34.809  -4.932  1.00  8.260          C  
ATOM    789  CG2 VAL A  50       0.206  36.113  -2.799  1.00  8.260          C  
ATOM    790  H   VAL A  50      -0.386  33.237  -0.941  1.00  6.980          H  
ATOM    791  HA  VAL A  50      -1.979  34.487  -3.174  1.00  7.120          H  
ATOM    792  HB  VAL A  50       1.058  34.181  -3.121  1.00  9.910          H  
ATOM    793 1HG1 VAL A  50       0.991  35.336  -5.294  1.00  9.910          H  
ATOM    794 2HG1 VAL A  50       0.098  33.812  -5.368  1.00  9.910          H  
ATOM    795 3HG1 VAL A  50      -0.782  35.349  -5.237  1.00  9.910          H  
ATOM    796 1HG2 VAL A  50       1.073  36.639  -3.167  1.00  9.910          H  
ATOM    797 2HG2 VAL A  50      -0.695  36.644  -3.085  1.00  9.910          H  
ATOM    798 3HG2 VAL A  50       0.259  36.045  -1.722  1.00  9.910          H  
ATOM    799  N   SER A  51      -2.089  32.283  -4.243  1.00  6.640          N  
ATOM    800  CA  SER A  51      -2.167  30.968  -4.842  1.00  7.020          C  
ATOM    801  C   SER A  51      -2.012  31.087  -6.347  1.00  7.170          C  
ATOM    802  O   SER A  51      -2.559  31.994  -6.982  1.00  7.120          O  
ATOM    803  CB  SER A  51      -3.479  30.282  -4.483  1.00  9.680          C  
ATOM    804  OG  SER A  51      -3.594  30.050  -3.096  1.00  9.680          O  
ATOM    805  H   SER A  51      -2.819  32.974  -4.423  1.00  7.970          H  
ATOM    806  HA  SER A  51      -1.355  30.366  -4.465  1.00  8.420          H  
ATOM    807 1HB  SER A  51      -4.305  30.905  -4.812  1.00 11.610          H  
ATOM    808 2HB  SER A  51      -3.547  29.335  -5.015  1.00 11.610          H  
ATOM    809  HG  SER A  51      -3.053  29.262  -2.890  1.00 11.610          H  
ATOM    810  N   VAL A  52      -1.278  30.158  -6.936  1.00  7.370          N  
ATOM    811  CA  VAL A  52      -1.085  30.175  -8.373  1.00  7.560          C  
ATOM    812  C   VAL A  52      -1.467  28.856  -9.022  1.00  8.000          C  
ATOM    813  O   VAL A  52      -1.088  27.774  -8.562  1.00  8.120          O  
ATOM    814  CB  VAL A  52       0.369  30.567  -8.732  1.00 10.510          C  
ATOM    815  CG1 VAL A  52       0.574  30.551 -10.250  1.00 10.510          C  
ATOM    816  CG2 VAL A  52       0.656  31.965  -8.204  1.00 10.510          C  
ATOM    817  H   VAL A  52      -0.850  29.435  -6.352  1.00  8.840          H  
ATOM    818  HA  VAL A  52      -1.724  30.945  -8.783  1.00  9.070          H  
ATOM    819  HB  VAL A  52       1.061  29.852  -8.291  1.00 12.610          H  
ATOM    820 1HG1 VAL A  52       1.598  30.839 -10.479  1.00 12.610          H  
ATOM    821 2HG1 VAL A  52       0.391  29.559 -10.653  1.00 12.610          H  
ATOM    822 3HG1 VAL A  52      -0.114  31.261 -10.709  1.00 12.610          H  
ATOM    823 1HG2 VAL A  52       1.663  32.237  -8.468  1.00 12.610          H  
ATOM    824 2HG2 VAL A  52      -0.039  32.657  -8.651  1.00 12.610          H  
ATOM    825 3HG2 VAL A  52       0.544  31.990  -7.125  1.00 12.610          H  
ATOM    826  N   ARG A  53      -2.280  28.929 -10.069  1.00  8.260          N  
ATOM    827  CA  ARG A  53      -2.632  27.713 -10.784  1.00  8.690          C  
ATOM    828  C   ARG A  53      -1.487  27.360 -11.681  1.00  8.780          C  
ATOM    829  O   ARG A  53      -1.007  28.214 -12.423  1.00  8.670          O  
ATOM    830  CB  ARG A  53      -3.894  27.864 -11.617  1.00 11.990          C  
ATOM    831  CG  ARG A  53      -4.389  26.546 -12.310  1.00 11.990          C  
ATOM    832  CD  ARG A  53      -5.662  26.731 -13.041  1.00 11.990          C  
ATOM    833  NE  ARG A  53      -5.488  27.589 -14.207  1.00 11.990          N  
ATOM    834  CZ  ARG A  53      -5.876  28.879 -14.292  1.00 11.990          C  
ATOM    835  NH1 ARG A  53      -6.436  29.501 -13.283  1.00 11.990          N  
ATOM    836  NH2 ARG A  53      -5.679  29.571 -15.380  1.00 11.990          N  
ATOM    837  H   ARG A  53      -2.607  29.851 -10.382  1.00  9.910          H  
ATOM    838  HA  ARG A  53      -2.750  26.902 -10.082  1.00 10.430          H  
ATOM    839 1HB  ARG A  53      -4.700  28.246 -10.996  1.00 14.390          H  
ATOM    840 2HB  ARG A  53      -3.702  28.598 -12.396  1.00 14.390          H  
ATOM    841 1HG  ARG A  53      -3.648  26.225 -13.044  1.00 14.390          H  
ATOM    842 2HG  ARG A  53      -4.529  25.755 -11.575  1.00 14.390          H  
ATOM    843 1HD  ARG A  53      -5.998  25.747 -13.397  1.00 14.390          H  
ATOM    844 2HD  ARG A  53      -6.419  27.145 -12.390  1.00 14.390          H  
ATOM    845  HE  ARG A  53      -5.040  27.173 -15.021  1.00 14.390          H  
ATOM    846 1HH1 ARG A  53      -6.605  29.040 -12.409  1.00 14.390          H  
ATOM    847 2HH1 ARG A  53      -6.657  30.498 -13.402  1.00 14.390          H  
ATOM    848 1HH2 ARG A  53      -5.239  29.154 -16.184  1.00 14.390          H  
ATOM    849 2HH2 ARG A  53      -5.966  30.557 -15.359  1.00 14.390          H  
ATOM    850  N   THR A  54      -1.043  26.107 -11.623  1.00  8.990          N  
ATOM    851  CA  THR A  54       0.068  25.707 -12.462  1.00  9.090          C  
ATOM    852  C   THR A  54      -0.385  24.726 -13.545  1.00  9.540          C  
ATOM    853  O   THR A  54       0.285  24.562 -14.567  1.00  9.680          O  
ATOM    854  CB  THR A  54       1.190  25.080 -11.608  1.00 12.690          C  
ATOM    855  OG1 THR A  54       0.736  23.864 -11.007  1.00 12.690          O  
ATOM    856  CG2 THR A  54       1.534  26.054 -10.464  1.00 12.690          C  
ATOM    857  H   THR A  54      -1.454  25.433 -10.976  1.00 10.790          H  
ATOM    858  HA  THR A  54       0.464  26.587 -12.956  1.00 10.910          H  
ATOM    859  HB  THR A  54       2.068  24.894 -12.225  1.00 15.220          H  
ATOM    860  HG1 THR A  54       0.678  23.179 -11.679  1.00 15.220          H  
ATOM    861 1HG2 THR A  54       2.321  25.630  -9.856  1.00 15.220          H  
ATOM    862 2HG2 THR A  54       1.854  26.989 -10.867  1.00 15.220          H  
ATOM    863 3HG2 THR A  54       0.657  26.223  -9.842  1.00 15.220          H  
ATOM    864  N   GLY A  55      -1.540  24.090 -13.336  1.00  9.790          N  
ATOM    865  CA  GLY A  55      -2.071  23.138 -14.314  1.00 10.240          C  
ATOM    866  C   GLY A  55      -2.929  23.852 -15.365  1.00 10.370          C  
ATOM    867  O   GLY A  55      -2.935  25.083 -15.451  1.00 10.120          O  
ATOM    868  H   GLY A  55      -2.012  24.223 -12.443  1.00 11.750          H  
ATOM    869 1HA  GLY A  55      -1.250  22.613 -14.800  1.00 12.290          H  
ATOM    870 2HA  GLY A  55      -2.675  22.387 -13.810  1.00 12.290          H  
ATOM    871  N   GLY A  56      -3.653  23.077 -16.174  1.00 10.770          N  
ATOM    872  CA  GLY A  56      -4.482  23.672 -17.223  1.00 10.930          C  
ATOM    873  C   GLY A  56      -5.806  24.191 -16.669  1.00 10.880          C  
ATOM    874  O   GLY A  56      -6.078  24.085 -15.480  1.00 10.740          O  
ATOM    875  H   GLY A  56      -3.578  22.072 -16.079  1.00 12.920          H  
ATOM    876 1HA  GLY A  56      -3.935  24.490 -17.695  1.00 13.120          H  
ATOM    877 2HA  GLY A  56      -4.674  22.929 -17.996  1.00 13.120          H  
ATOM    878  N   LEU A  57      -6.668  24.703 -17.537  1.00 11.030          N  
ATOM    879  CA  LEU A  57      -7.928  25.301 -17.087  1.00 10.970          C  
ATOM    880  C   LEU A  57      -8.875  24.332 -16.389  1.00 11.180          C  
ATOM    881  O   LEU A  57      -9.599  24.711 -15.470  1.00 11.030          O  
ATOM    882  CB  LEU A  57      -8.651  25.919 -18.288  1.00 15.380          C  
ATOM    883  CG  LEU A  57      -7.979  27.159 -18.945  1.00 15.380          C  
ATOM    884  CD1 LEU A  57      -8.726  27.500 -20.218  1.00 15.380          C  
ATOM    885  CD2 LEU A  57      -7.998  28.357 -17.990  1.00 15.380          C  
ATOM    886  H   LEU A  57      -6.421  24.731 -18.516  1.00 13.240          H  
ATOM    887  HA  LEU A  57      -7.685  26.075 -16.365  1.00 13.160          H  
ATOM    888 1HB  LEU A  57      -8.762  25.155 -19.054  1.00 18.460          H  
ATOM    889 2HB  LEU A  57      -9.649  26.218 -17.965  1.00 18.460          H  
ATOM    890  HG  LEU A  57      -6.951  26.922 -19.204  1.00 18.460          H  
ATOM    891 1HD1 LEU A  57      -8.254  28.352 -20.689  1.00 18.460          H  
ATOM    892 2HD1 LEU A  57      -8.699  26.652 -20.901  1.00 18.460          H  
ATOM    893 3HD1 LEU A  57      -9.761  27.744 -19.983  1.00 18.460          H  
ATOM    894 1HD2 LEU A  57      -7.534  29.199 -18.477  1.00 18.460          H  
ATOM    895 2HD2 LEU A  57      -9.028  28.609 -17.739  1.00 18.460          H  
ATOM    896 3HD2 LEU A  57      -7.456  28.136 -17.086  1.00 18.460          H  
ATOM    897  N   ALA A  58      -8.889  23.080 -16.830  1.00 11.530          N  
ATOM    898  CA  ALA A  58      -9.775  22.077 -16.250  1.00 11.780          C  
ATOM    899  C   ALA A  58      -9.190  21.444 -14.985  1.00 11.630          C  
ATOM    900  O   ALA A  58      -9.815  20.564 -14.387  1.00 11.810          O  
ATOM    901  CB  ALA A  58     -10.063  20.991 -17.269  1.00 16.390          C  
ATOM    902  H   ALA A  58      -8.279  22.818 -17.590  1.00 13.840          H  
ATOM    903  HA  ALA A  58     -10.708  22.570 -15.979  1.00 14.140          H  
ATOM    904 1HB  ALA A  58     -10.751  20.264 -16.839  1.00 19.670          H  
ATOM    905 2HB  ALA A  58     -10.511  21.435 -18.157  1.00 19.670          H  
ATOM    906 3HB  ALA A  58      -9.133  20.495 -17.539  1.00 19.670          H  
ATOM    907  N   ASP A  59      -7.966  21.822 -14.628  1.00 11.330          N  
ATOM    908  CA  ASP A  59      -7.272  21.256 -13.489  1.00 11.190          C  
ATOM    909  C   ASP A  59      -7.396  22.112 -12.236  1.00 10.820          C  
ATOM    910  O   ASP A  59      -6.748  23.152 -12.098  1.00 10.470          O  
ATOM    911  CB  ASP A  59      -5.813  21.046 -13.838  1.00 15.720          C  
ATOM    912  CG  ASP A  59      -5.005  20.409 -12.745  1.00 15.720          C  
ATOM    913  OD1 ASP A  59      -5.462  20.325 -11.603  1.00 15.720          O  
ATOM    914  OD2 ASP A  59      -3.910  19.999 -13.038  1.00 15.720          O  
ATOM    915  H   ASP A  59      -7.497  22.581 -15.125  1.00 13.600          H  
ATOM    916  HA  ASP A  59      -7.712  20.283 -13.276  1.00 13.430          H  
ATOM    917 1HB  ASP A  59      -5.743  20.435 -14.738  1.00 18.870          H  
ATOM    918 2HB  ASP A  59      -5.372  22.016 -14.067  1.00 18.870          H  
ATOM    919  N   LYS A  60      -8.245  21.682 -11.317  1.00 10.900          N  
ATOM    920  CA  LYS A  60      -8.499  22.439 -10.104  1.00 10.590          C  
ATOM    921  C   LYS A  60      -7.585  22.004  -8.951  1.00 10.410          C  
ATOM    922  O   LYS A  60      -7.705  22.524  -7.839  1.00 10.160          O  
ATOM    923  CB  LYS A  60      -9.966  22.279  -9.695  1.00 14.950          C  
ATOM    924  CG  LYS A  60     -10.993  22.727 -10.761  1.00 14.950          C  
ATOM    925  CD  LYS A  60     -10.947  24.232 -11.048  1.00 14.950          C  
ATOM    926  CE  LYS A  60     -12.039  24.629 -12.042  1.00 14.950          C  
ATOM    927  NZ  LYS A  60     -12.020  26.090 -12.351  1.00 14.950          N  
ATOM    928  H   LYS A  60      -8.734  20.811 -11.481  1.00 13.080          H  
ATOM    929  HA  LYS A  60      -8.290  23.489 -10.298  1.00 12.710          H  
ATOM    930 1HB  LYS A  60     -10.160  21.231  -9.464  1.00 17.940          H  
ATOM    931 2HB  LYS A  60     -10.154  22.852  -8.787  1.00 17.940          H  
ATOM    932 1HG  LYS A  60     -10.793  22.194 -11.695  1.00 17.940          H  
ATOM    933 2HG  LYS A  60     -11.994  22.461 -10.425  1.00 17.940          H  
ATOM    934 1HD  LYS A  60     -11.074  24.792 -10.121  1.00 17.940          H  
ATOM    935 2HD  LYS A  60      -9.986  24.494 -11.489  1.00 17.940          H  
ATOM    936 1HE  LYS A  60     -11.887  24.073 -12.970  1.00 17.940          H  
ATOM    937 2HE  LYS A  60     -13.012  24.369 -11.628  1.00 17.940          H  
ATOM    938 1HZ  LYS A  60     -12.752  26.300 -13.014  1.00 17.940          H  
ATOM    939 2HZ  LYS A  60     -12.170  26.619 -11.506  1.00 17.940          H  
ATOM    940 3HZ  LYS A  60     -11.127  26.346 -12.751  1.00 17.940          H  
ATOM    941  N   SER A  61      -6.707  21.019  -9.199  1.00 10.560          N  
ATOM    942  CA  SER A  61      -5.849  20.476  -8.142  1.00 10.440          C  
ATOM    943  C   SER A  61      -4.403  20.960  -8.204  1.00 10.120          C  
ATOM    944  O   SER A  61      -3.768  21.173  -7.162  1.00  9.860          O  
ATOM    945  CB  SER A  61      -5.839  18.954  -8.193  1.00 14.660          C  
ATOM    946  OG  SER A  61      -7.102  18.405  -7.905  1.00 14.660          O  
ATOM    947  H   SER A  61      -6.600  20.664 -10.157  1.00 12.670          H  
ATOM    948  HA  SER A  61      -6.263  20.782  -7.181  1.00 12.530          H  
ATOM    949 1HB  SER A  61      -5.519  18.636  -9.189  1.00 17.600          H  
ATOM    950 2HB  SER A  61      -5.106  18.578  -7.483  1.00 17.600          H  
ATOM    951  HG  SER A  61      -6.978  17.455  -7.899  1.00 17.600          H  
ATOM    952  N   SER A  62      -3.881  21.185  -9.405  1.00 10.140          N  
ATOM    953  CA  SER A  62      -2.483  21.584  -9.567  1.00  9.870          C  
ATOM    954  C   SER A  62      -2.282  23.069  -9.278  1.00  9.460          C  
ATOM    955  O   SER A  62      -2.138  23.913 -10.186  1.00  9.370          O  
ATOM    956  CB  SER A  62      -1.958  21.241 -10.942  1.00 13.930          C  
ATOM    957  OG  SER A  62      -1.960  19.855 -11.175  1.00 13.930          O  
ATOM    958  H   SER A  62      -4.446  20.981 -10.237  1.00 12.170          H  
ATOM    959  HA  SER A  62      -1.889  21.023  -8.845  1.00 11.840          H  
ATOM    960 1HB  SER A  62      -2.562  21.733 -11.680  1.00 16.710          H  
ATOM    961 2HB  SER A  62      -0.946  21.623 -11.038  1.00 16.710          H  
ATOM    962  HG  SER A  62      -2.761  19.693 -11.726  1.00 16.710          H  
ATOM    963  N   ARG A  63      -2.323  23.374  -7.981  1.00  9.220          N  
ATOM    964  CA  ARG A  63      -2.194  24.723  -7.443  1.00  8.820          C  
ATOM    965  C   ARG A  63      -1.032  24.785  -6.454  1.00  8.510          C  
ATOM    966  O   ARG A  63      -0.754  23.813  -5.749  1.00  8.620          O  
ATOM    967  CB  ARG A  63      -3.434  25.126  -6.631  1.00 12.510          C  
ATOM    968  CG  ARG A  63      -4.821  25.056  -7.304  1.00 12.510          C  
ATOM    969  CD  ARG A  63      -4.967  25.972  -8.432  1.00 12.510          C  
ATOM    970  NE  ARG A  63      -4.716  27.412  -8.087  1.00 12.510          N  
ATOM    971  CZ  ARG A  63      -5.633  28.297  -7.584  1.00 12.510          C  
ATOM    972  NH1 ARG A  63      -6.874  27.944  -7.325  1.00 12.510          N  
ATOM    973  NH2 ARG A  63      -5.324  29.559  -7.337  1.00 12.510          N  
ATOM    974  H   ARG A  63      -2.499  22.586  -7.350  1.00 11.060          H  
ATOM    975  HA  ARG A  63      -2.007  25.426  -8.253  1.00 10.580          H  
ATOM    976 1HB  ARG A  63      -3.489  24.486  -5.753  1.00 15.010          H  
ATOM    977 2HB  ARG A  63      -3.297  26.146  -6.270  1.00 15.010          H  
ATOM    978 1HG  ARG A  63      -4.987  24.040  -7.677  1.00 15.010          H  
ATOM    979 2HG  ARG A  63      -5.587  25.291  -6.569  1.00 15.010          H  
ATOM    980 1HD  ARG A  63      -4.273  25.661  -9.187  1.00 15.010          H  
ATOM    981 2HD  ARG A  63      -5.972  25.883  -8.835  1.00 15.010          H  
ATOM    982  HE  ARG A  63      -3.773  27.763  -8.253  1.00 15.010          H  
ATOM    983 1HH1 ARG A  63      -7.194  27.003  -7.482  1.00 15.010          H  
ATOM    984 2HH1 ARG A  63      -7.510  28.674  -6.941  1.00 15.010          H  
ATOM    985 1HH2 ARG A  63      -4.402  29.956  -7.496  1.00 15.010          H  
ATOM    986 2HH2 ARG A  63      -6.069  30.174  -6.964  1.00 15.010          H  
ATOM    987  N   LYS A  64      -0.394  25.945  -6.351  1.00  8.130          N  
ATOM    988  CA  LYS A  64       0.617  26.165  -5.319  1.00  7.810          C  
ATOM    989  C   LYS A  64       0.226  27.356  -4.461  1.00  7.490          C  
ATOM    990  O   LYS A  64      -0.258  28.361  -4.979  1.00  7.380          O  
ATOM    991  CB  LYS A  64       2.000  26.385  -5.934  1.00 11.060          C  
ATOM    992  CG  LYS A  64       2.559  25.166  -6.646  1.00 11.060          C  
ATOM    993  CD  LYS A  64       3.973  25.417  -7.158  1.00 11.060          C  
ATOM    994  CE  LYS A  64       4.559  24.170  -7.819  1.00 11.060          C  
ATOM    995  NZ  LYS A  64       5.967  24.387  -8.266  1.00 11.060          N  
ATOM    996  H   LYS A  64      -0.631  26.687  -7.015  1.00  9.760          H  
ATOM    997  HA  LYS A  64       0.660  25.290  -4.671  1.00  9.370          H  
ATOM    998 1HB  LYS A  64       1.948  27.203  -6.659  1.00 13.270          H  
ATOM    999 2HB  LYS A  64       2.704  26.684  -5.154  1.00 13.270          H  
ATOM   1000 1HG  LYS A  64       2.564  24.320  -5.959  1.00 13.270          H  
ATOM   1001 2HG  LYS A  64       1.911  24.918  -7.487  1.00 13.270          H  
ATOM   1002 1HD  LYS A  64       3.947  26.217  -7.893  1.00 13.270          H  
ATOM   1003 2HD  LYS A  64       4.618  25.727  -6.334  1.00 13.270          H  
ATOM   1004 1HE  LYS A  64       4.539  23.351  -7.102  1.00 13.270          H  
ATOM   1005 2HE  LYS A  64       3.950  23.900  -8.683  1.00 13.270          H  
ATOM   1006 1HZ  LYS A  64       6.330  23.545  -8.689  1.00 13.270          H  
ATOM   1007 2HZ  LYS A  64       6.001  25.140  -8.939  1.00 13.270          H  
ATOM   1008 3HZ  LYS A  64       6.533  24.634  -7.463  1.00 13.270          H  
ATOM   1009  N   THR A  65       0.437  27.260  -3.147  1.00  7.340          N  
ATOM   1010  CA  THR A  65       0.097  28.379  -2.262  1.00  7.040          C  
ATOM   1011  C   THR A  65       1.276  28.823  -1.426  1.00  6.670          C  
ATOM   1012  O   THR A  65       1.976  28.016  -0.811  1.00  6.700          O  
ATOM   1013  CB  THR A  65      -1.114  28.062  -1.349  1.00  9.980          C  
ATOM   1014  OG1 THR A  65      -2.260  27.775  -2.172  1.00  9.980          O  
ATOM   1015  CG2 THR A  65      -1.450  29.291  -0.447  1.00  9.980          C  
ATOM   1016  H   THR A  65       0.838  26.416  -2.759  1.00  8.810          H  
ATOM   1017  HA  THR A  65      -0.181  29.231  -2.873  1.00  8.450          H  
ATOM   1018  HB  THR A  65      -0.894  27.199  -0.724  1.00 11.970          H  
ATOM   1019  HG1 THR A  65      -2.124  26.930  -2.612  1.00 11.970          H  
ATOM   1020 1HG2 THR A  65      -2.318  29.059   0.172  1.00 11.970          H  
ATOM   1021 2HG2 THR A  65      -0.617  29.536   0.207  1.00 11.970          H  
ATOM   1022 3HG2 THR A  65      -1.679  30.154  -1.075  1.00 11.970          H  
ATOM   1023  N   TYR A  66       1.455  30.130  -1.394  1.00  6.330          N  
ATOM   1024  CA  TYR A  66       2.515  30.781  -0.660  1.00  5.930          C  
ATOM   1025  C   TYR A  66       1.911  31.690   0.416  1.00  5.740          C  
ATOM   1026  O   TYR A  66       0.829  32.257   0.228  1.00  5.790          O  
ATOM   1027  CB  TYR A  66       3.321  31.618  -1.644  1.00  8.460          C  
ATOM   1028  CG  TYR A  66       3.984  30.874  -2.793  1.00  8.460          C  
ATOM   1029  CD1 TYR A  66       3.237  30.578  -3.944  1.00  8.460          C  
ATOM   1030  CD2 TYR A  66       5.324  30.525  -2.733  1.00  8.460          C  
ATOM   1031  CE1 TYR A  66       3.824  29.928  -5.007  1.00  8.460          C  
ATOM   1032  CE2 TYR A  66       5.917  29.876  -3.807  1.00  8.460          C  
ATOM   1033  CZ  TYR A  66       5.166  29.577  -4.939  1.00  8.460          C  
ATOM   1034  OH  TYR A  66       5.745  28.934  -6.005  1.00  8.460          O  
ATOM   1035  H   TYR A  66       0.821  30.692  -1.967  1.00  7.600          H  
ATOM   1036  HA  TYR A  66       3.144  30.032  -0.179  1.00  7.120          H  
ATOM   1037 1HB  TYR A  66       2.659  32.355  -2.078  1.00 10.150          H  
ATOM   1038 2HB  TYR A  66       4.095  32.127  -1.092  1.00 10.150          H  
ATOM   1039  HD1 TYR A  66       2.183  30.862  -4.002  1.00 10.150          H  
ATOM   1040  HD2 TYR A  66       5.909  30.761  -1.847  1.00 10.150          H  
ATOM   1041  HE1 TYR A  66       3.236  29.699  -5.897  1.00 10.150          H  
ATOM   1042  HE2 TYR A  66       6.971  29.602  -3.764  1.00 10.150          H  
ATOM   1043  HH  TYR A  66       6.685  28.798  -5.830  1.00 10.150          H  
ATOM   1044  N   THR A  67       2.627  31.878   1.522  1.00  5.520          N  
ATOM   1045  CA  THR A  67       2.174  32.783   2.577  1.00  5.330          C  
ATOM   1046  C   THR A  67       3.150  33.935   2.707  1.00  4.900          C  
ATOM   1047  O   THR A  67       4.364  33.732   2.633  1.00  4.760          O  
ATOM   1048  CB  THR A  67       2.117  32.044   3.918  1.00  7.540          C  
ATOM   1049  OG1 THR A  67       3.434  31.563   4.227  1.00  7.540          O  
ATOM   1050  CG2 THR A  67       1.156  30.860   3.834  1.00  7.540          C  
ATOM   1051  H   THR A  67       3.507  31.392   1.648  1.00  6.620          H  
ATOM   1052  HA  THR A  67       1.192  33.184   2.329  1.00  6.400          H  
ATOM   1053  HB  THR A  67       1.789  32.731   4.700  1.00  9.050          H  
ATOM   1054  HG1 THR A  67       4.037  32.317   4.334  1.00  9.050          H  
ATOM   1055 1HG2 THR A  67       1.135  30.343   4.791  1.00  9.050          H  
ATOM   1056 2HG2 THR A  67       0.169  31.220   3.600  1.00  9.050          H  
ATOM   1057 3HG2 THR A  67       1.483  30.171   3.059  1.00  9.050          H  
ATOM   1058  N   PHE A  68       2.638  35.121   3.009  1.00  4.680          N  
ATOM   1059  CA  PHE A  68       3.482  36.307   3.102  1.00  4.270          C  
ATOM   1060  C   PHE A  68       3.024  37.210   4.231  1.00  4.120          C  
ATOM   1061  O   PHE A  68       2.143  36.830   5.001  1.00  4.350          O  
ATOM   1062  CB  PHE A  68       3.508  37.052   1.764  1.00  6.140          C  
ATOM   1063  CG  PHE A  68       4.033  36.227   0.624  1.00  6.140          C  
ATOM   1064  CD1 PHE A  68       3.177  35.676  -0.305  1.00  6.140          C  
ATOM   1065  CD2 PHE A  68       5.396  35.967   0.504  1.00  6.140          C  
ATOM   1066  CE1 PHE A  68       3.675  34.920  -1.333  1.00  6.140          C  
ATOM   1067  CE2 PHE A  68       5.895  35.201  -0.525  1.00  6.140          C  
ATOM   1068  CZ  PHE A  68       5.043  34.681  -1.450  1.00  6.140          C  
ATOM   1069  H   PHE A  68       1.617  35.211   3.093  1.00  5.620          H  
ATOM   1070  HA  PHE A  68       4.500  35.989   3.327  1.00  5.120          H  
ATOM   1071 1HB  PHE A  68       2.502  37.382   1.514  1.00  7.370          H  
ATOM   1072 2HB  PHE A  68       4.120  37.935   1.841  1.00  7.370          H  
ATOM   1073  HD1 PHE A  68       2.104  35.855  -0.219  1.00  7.370          H  
ATOM   1074  HD2 PHE A  68       6.073  36.372   1.246  1.00  7.370          H  
ATOM   1075  HE1 PHE A  68       2.998  34.514  -2.058  1.00  7.370          H  
ATOM   1076  HE2 PHE A  68       6.962  35.011  -0.596  1.00  7.370          H  
ATOM   1077  HZ  PHE A  68       5.433  34.075  -2.273  1.00  7.370          H  
ATOM   1078  N   ASP A  69       3.706  38.342   4.438  1.00  3.760          N  
ATOM   1079  CA  ASP A  69       3.319  39.222   5.532  1.00  3.650          C  
ATOM   1080  C   ASP A  69       2.222  40.152   5.041  1.00  3.590          C  
ATOM   1081  O   ASP A  69       1.289  40.480   5.774  1.00  3.700          O  
ATOM   1082  CB  ASP A  69       4.528  40.034   5.996  1.00  5.150          C  
ATOM   1083  CG  ASP A  69       5.642  39.158   6.574  1.00  5.150          C  
ATOM   1084  OD1 ASP A  69       5.418  38.426   7.525  1.00  5.150          O  
ATOM   1085  OD2 ASP A  69       6.721  39.151   6.013  1.00  5.150          O  
ATOM   1086  H   ASP A  69       4.460  38.636   3.814  1.00  4.510          H  
ATOM   1087  HA  ASP A  69       2.933  38.627   6.360  1.00  4.380          H  
ATOM   1088 1HB  ASP A  69       4.924  40.602   5.151  1.00  6.180          H  
ATOM   1089 2HB  ASP A  69       4.213  40.751   6.752  1.00  6.180          H  
ATOM   1090  N   MET A  70       2.327  40.543   3.772  1.00  3.470          N  
ATOM   1091  CA  MET A  70       1.338  41.396   3.128  1.00  3.440          C  
ATOM   1092  C   MET A  70       1.015  40.874   1.741  1.00  3.660          C  
ATOM   1093  O   MET A  70       1.918  40.476   1.000  1.00  3.680          O  
ATOM   1094  CB  MET A  70       1.834  42.818   3.004  1.00  4.830          C  
ATOM   1095  CG  MET A  70       2.037  43.587   4.283  1.00  4.830          C  
ATOM   1096  SD  MET A  70       0.494  43.954   5.143  1.00  4.830          S  
ATOM   1097  CE  MET A  70      -0.327  45.030   3.980  1.00  4.830          C  
ATOM   1098  H   MET A  70       3.159  40.253   3.255  1.00  4.160          H  
ATOM   1099  HA  MET A  70       0.428  41.397   3.715  1.00  4.130          H  
ATOM   1100 1HB  MET A  70       2.783  42.752   2.569  1.00  5.790          H  
ATOM   1101 2HB  MET A  70       1.211  43.369   2.316  1.00  5.790          H  
ATOM   1102 1HG  MET A  70       2.676  43.017   4.951  1.00  5.790          H  
ATOM   1103 2HG  MET A  70       2.537  44.528   4.061  1.00  5.790          H  
ATOM   1104 1HE  MET A  70      -1.274  45.367   4.403  1.00  5.790          H  
ATOM   1105 2HE  MET A  70       0.309  45.880   3.778  1.00  5.790          H  
ATOM   1106 3HE  MET A  70      -0.528  44.501   3.056  1.00  5.790          H  
ATOM   1107  N   VAL A  71      -0.265  40.882   1.394  1.00  3.860          N  
ATOM   1108  CA  VAL A  71      -0.720  40.490   0.070  1.00  4.110          C  
ATOM   1109  C   VAL A  71      -1.660  41.525  -0.511  1.00  4.070          C  
ATOM   1110  O   VAL A  71      -2.663  41.889   0.103  1.00  4.090          O  
ATOM   1111  CB  VAL A  71      -1.365  39.085   0.088  1.00  5.650          C  
ATOM   1112  CG1 VAL A  71      -1.910  38.738  -1.271  1.00  5.650          C  
ATOM   1113  CG2 VAL A  71      -0.293  38.054   0.464  1.00  5.650          C  
ATOM   1114  H   VAL A  71      -0.947  41.210   2.066  1.00  4.630          H  
ATOM   1115  HA  VAL A  71       0.148  40.436  -0.589  1.00  4.930          H  
ATOM   1116  HB  VAL A  71      -2.187  39.056   0.792  1.00  6.780          H  
ATOM   1117 1HG1 VAL A  71      -2.349  37.743  -1.241  1.00  6.780          H  
ATOM   1118 2HG1 VAL A  71      -2.677  39.457  -1.549  1.00  6.780          H  
ATOM   1119 3HG1 VAL A  71      -1.106  38.761  -2.006  1.00  6.780          H  
ATOM   1120 1HG2 VAL A  71      -0.722  37.073   0.443  1.00  6.780          H  
ATOM   1121 2HG2 VAL A  71       0.518  38.102  -0.263  1.00  6.780          H  
ATOM   1122 3HG2 VAL A  71       0.101  38.258   1.455  1.00  6.780          H  
ATOM   1123  N   PHE A  72      -1.342  41.971  -1.711  1.00  4.060          N  
ATOM   1124  CA  PHE A  72      -2.147  42.951  -2.403  1.00  4.050          C  
ATOM   1125  C   PHE A  72      -2.653  42.425  -3.759  1.00  4.430          C  
ATOM   1126  O   PHE A  72      -1.913  41.770  -4.506  1.00  4.620          O  
ATOM   1127  CB  PHE A  72      -1.308  44.209  -2.611  1.00  5.670          C  
ATOM   1128  CG  PHE A  72      -0.900  44.986  -1.367  1.00  5.670          C  
ATOM   1129  CD1 PHE A  72       0.366  44.848  -0.821  1.00  5.670          C  
ATOM   1130  CD2 PHE A  72      -1.782  45.869  -0.756  1.00  5.670          C  
ATOM   1131  CE1 PHE A  72       0.726  45.592   0.289  1.00  5.670          C  
ATOM   1132  CE2 PHE A  72      -1.411  46.604   0.346  1.00  5.670          C  
ATOM   1133  CZ  PHE A  72      -0.158  46.463   0.858  1.00  5.670          C  
ATOM   1134  H   PHE A  72      -0.483  41.632  -2.150  1.00  4.870          H  
ATOM   1135  HA  PHE A  72      -3.010  43.197  -1.784  1.00  4.860          H  
ATOM   1136 1HB  PHE A  72      -0.401  43.911  -3.084  1.00  6.810          H  
ATOM   1137 2HB  PHE A  72      -1.793  44.858  -3.282  1.00  6.810          H  
ATOM   1138  HD1 PHE A  72       1.074  44.157  -1.283  1.00  6.810          H  
ATOM   1139  HD2 PHE A  72      -2.786  45.983  -1.172  1.00  6.810          H  
ATOM   1140  HE1 PHE A  72       1.708  45.500   0.717  1.00  6.810          H  
ATOM   1141  HE2 PHE A  72      -2.113  47.299   0.805  1.00  6.810          H  
ATOM   1142  HZ  PHE A  72       0.139  47.046   1.722  1.00  6.810          H  
ATOM   1143  N   GLY A  73      -3.909  42.744  -4.100  1.00  4.550          N  
ATOM   1144  CA  GLY A  73      -4.457  42.330  -5.397  1.00  4.910          C  
ATOM   1145  C   GLY A  73      -4.320  43.412  -6.469  1.00  4.890          C  
ATOM   1146  O   GLY A  73      -3.821  44.507  -6.195  1.00  4.590          O  
ATOM   1147  H   GLY A  73      -4.491  43.260  -3.446  1.00  5.460          H  
ATOM   1148 1HA  GLY A  73      -3.954  41.423  -5.731  1.00  5.890          H  
ATOM   1149 2HA  GLY A  73      -5.509  42.077  -5.275  1.00  5.890          H  
ATOM   1150  N   ALA A  74      -4.879  43.138  -7.660  1.00  5.230          N  
ATOM   1151  CA  ALA A  74      -4.828  44.051  -8.812  1.00  5.320          C  
ATOM   1152  C   ALA A  74      -5.477  45.408  -8.543  1.00  5.100          C  
ATOM   1153  O   ALA A  74      -5.053  46.425  -9.088  1.00  5.030          O  
ATOM   1154  CB  ALA A  74      -5.489  43.405 -10.006  1.00  7.410          C  
ATOM   1155  H   ALA A  74      -5.303  42.231  -7.792  1.00  6.280          H  
ATOM   1156  HA  ALA A  74      -3.783  44.230  -9.052  1.00  6.380          H  
ATOM   1157 1HB  ALA A  74      -5.409  44.072 -10.843  1.00  8.890          H  
ATOM   1158 2HB  ALA A  74      -4.986  42.462 -10.234  1.00  8.890          H  
ATOM   1159 3HB  ALA A  74      -6.537  43.220  -9.791  1.00  8.890          H  
ATOM   1160  N   SER A  75      -6.508  45.427  -7.699  1.00  5.000          N  
ATOM   1161  CA  SER A  75      -7.252  46.637  -7.370  1.00  4.800          C  
ATOM   1162  C   SER A  75      -6.535  47.569  -6.386  1.00  4.380          C  
ATOM   1163  O   SER A  75      -7.025  48.666  -6.106  1.00  4.190          O  
ATOM   1164  CB  SER A  75      -8.609  46.255  -6.814  1.00  6.800          C  
ATOM   1165  OG  SER A  75      -8.485  45.573  -5.592  1.00  6.800          O  
ATOM   1166  H   SER A  75      -6.836  44.570  -7.277  1.00  6.000          H  
ATOM   1167  HA  SER A  75      -7.407  47.192  -8.295  1.00  5.760          H  
ATOM   1168 1HB  SER A  75      -9.206  47.154  -6.673  1.00  8.160          H  
ATOM   1169 2HB  SER A  75      -9.130  45.625  -7.533  1.00  8.160          H  
ATOM   1170  HG  SER A  75      -9.384  45.449  -5.266  1.00  8.160          H  
ATOM   1171  N   THR A  76      -5.407  47.121  -5.835  1.00  4.230          N  
ATOM   1172  CA  THR A  76      -4.619  47.858  -4.846  1.00  3.850          C  
ATOM   1173  C   THR A  76      -4.113  49.204  -5.332  1.00  3.720          C  
ATOM   1174  O   THR A  76      -3.507  49.314  -6.408  1.00  3.890          O  
ATOM   1175  CB  THR A  76      -3.404  47.025  -4.425  1.00  5.540          C  
ATOM   1176  OG1 THR A  76      -3.854  45.806  -3.868  1.00  5.540          O  
ATOM   1177  CG2 THR A  76      -2.541  47.771  -3.432  1.00  5.540          C  
ATOM   1178  H   THR A  76      -5.046  46.213  -6.129  1.00  5.080          H  
ATOM   1179  HA  THR A  76      -5.249  48.036  -3.973  1.00  4.620          H  
ATOM   1180  HB  THR A  76      -2.805  46.798  -5.307  1.00  6.650          H  
ATOM   1181  HG1 THR A  76      -4.040  45.194  -4.611  1.00  6.650          H  
ATOM   1182 1HG2 THR A  76      -1.695  47.168  -3.175  1.00  6.650          H  
ATOM   1183 2HG2 THR A  76      -2.178  48.677  -3.872  1.00  6.650          H  
ATOM   1184 3HG2 THR A  76      -3.115  48.003  -2.541  1.00  6.650          H  
ATOM   1185  N   LYS A  77      -4.290  50.230  -4.500  1.00  3.430          N  
ATOM   1186  CA  LYS A  77      -3.801  51.551  -4.847  1.00  3.340          C  
ATOM   1187  C   LYS A  77      -2.358  51.747  -4.393  1.00  3.180          C  
ATOM   1188  O   LYS A  77      -1.861  51.060  -3.496  1.00  3.000          O  
ATOM   1189  CB  LYS A  77      -4.691  52.634  -4.242  1.00  4.710          C  
ATOM   1190  CG  LYS A  77      -6.108  52.649  -4.787  1.00  4.710          C  
ATOM   1191  CD  LYS A  77      -6.934  53.761  -4.147  1.00  4.710          C  
ATOM   1192  CE  LYS A  77      -8.358  53.782  -4.691  1.00  4.710          C  
ATOM   1193  NZ  LYS A  77      -9.182  54.855  -4.060  1.00  4.710          N  
ATOM   1194  H   LYS A  77      -4.785  50.101  -3.598  1.00  4.120          H  
ATOM   1195  HA  LYS A  77      -3.827  51.652  -5.932  1.00  4.010          H  
ATOM   1196 1HB  LYS A  77      -4.755  52.495  -3.168  1.00  5.650          H  
ATOM   1197 2HB  LYS A  77      -4.251  53.611  -4.418  1.00  5.650          H  
ATOM   1198 1HG  LYS A  77      -6.082  52.786  -5.867  1.00  5.650          H  
ATOM   1199 2HG  LYS A  77      -6.578  51.684  -4.574  1.00  5.650          H  
ATOM   1200 1HD  LYS A  77      -6.969  53.598  -3.065  1.00  5.650          H  
ATOM   1201 2HD  LYS A  77      -6.465  54.725  -4.337  1.00  5.650          H  
ATOM   1202 1HE  LYS A  77      -8.326  53.949  -5.767  1.00  5.650          H  
ATOM   1203 2HE  LYS A  77      -8.826  52.816  -4.497  1.00  5.650          H  
ATOM   1204 1HZ  LYS A  77     -10.116  54.834  -4.447  1.00  5.650          H  
ATOM   1205 2HZ  LYS A  77      -9.230  54.703  -3.062  1.00  5.650          H  
ATOM   1206 3HZ  LYS A  77      -8.764  55.756  -4.243  1.00  5.650          H  
ATOM   1207  N   GLN A  78      -1.693  52.720  -5.002  1.00  3.260          N  
ATOM   1208  CA  GLN A  78      -0.327  53.065  -4.630  1.00  3.160          C  
ATOM   1209  C   GLN A  78      -0.243  53.537  -3.182  1.00  2.810          C  
ATOM   1210  O   GLN A  78       0.749  53.275  -2.487  1.00  2.680          O  
ATOM   1211  CB  GLN A  78       0.177  54.175  -5.550  1.00  4.460          C  
ATOM   1212  CG  GLN A  78       0.402  53.793  -6.977  1.00  4.460          C  
ATOM   1213  CD  GLN A  78       1.600  52.906  -7.200  1.00  4.460          C  
ATOM   1214  OE1 GLN A  78       1.463  51.667  -7.278  1.00  4.460          O  
ATOM   1215  NE2 GLN A  78       2.747  53.554  -7.342  1.00  4.460          N  
ATOM   1216  H   GLN A  78      -2.148  53.223  -5.752  1.00  3.910          H  
ATOM   1217  HA  GLN A  78       0.298  52.177  -4.739  1.00  3.790          H  
ATOM   1218 1HB  GLN A  78      -0.518  55.017  -5.535  1.00  5.360          H  
ATOM   1219 2HB  GLN A  78       1.113  54.534  -5.190  1.00  5.360          H  
ATOM   1220 1HG  GLN A  78      -0.478  53.290  -7.364  1.00  5.360          H  
ATOM   1221 2HG  GLN A  78       0.581  54.715  -7.545  1.00  5.360          H  
ATOM   1222 1HE2 GLN A  78       3.631  53.101  -7.589  1.00  5.360          H  
ATOM   1223 2HE2 GLN A  78       2.744  54.568  -7.236  1.00  5.360          H  
ATOM   1224  N   ILE A  79      -1.301  54.221  -2.736  1.00  2.690          N  
ATOM   1225  CA  ILE A  79      -1.369  54.762  -1.396  1.00  2.440          C  
ATOM   1226  C   ILE A  79      -1.501  53.603  -0.413  1.00  2.290          C  
ATOM   1227  O   ILE A  79      -0.792  53.552   0.588  1.00  2.170          O  
ATOM   1228  CB  ILE A  79      -2.577  55.720  -1.231  1.00  3.520          C  
ATOM   1229  CG1 ILE A  79      -2.504  56.930  -2.266  1.00  3.520          C  
ATOM   1230  CG2 ILE A  79      -2.624  56.253   0.225  1.00  3.520          C  
ATOM   1231  CD1 ILE A  79      -1.269  57.792  -2.229  1.00  3.520          C  
ATOM   1232  H   ILE A  79      -2.062  54.405  -3.371  1.00  3.230          H  
ATOM   1233  HA  ILE A  79      -0.445  55.290  -1.173  1.00  2.930          H  
ATOM   1234  HB  ILE A  79      -3.501  55.179  -1.437  1.00  4.220          H  
ATOM   1235 1HG1 ILE A  79      -2.595  56.532  -3.272  1.00  4.220          H  
ATOM   1236 2HG1 ILE A  79      -3.359  57.587  -2.078  1.00  4.220          H  
ATOM   1237 1HG2 ILE A  79      -3.482  56.916   0.338  1.00  4.220          H  
ATOM   1238 2HG2 ILE A  79      -2.724  55.423   0.918  1.00  4.220          H  
ATOM   1239 3HG2 ILE A  79      -1.713  56.799   0.457  1.00  4.220          H  
ATOM   1240 1HD1 ILE A  79      -1.359  58.585  -2.984  1.00  4.220          H  
ATOM   1241 2HD1 ILE A  79      -1.154  58.249  -1.252  1.00  4.220          H  
ATOM   1242 3HD1 ILE A  79      -0.411  57.185  -2.453  1.00  4.220          H  
ATOM   1243  N   ASP A  80      -2.371  52.636  -0.723  1.00  2.390          N  
ATOM   1244  CA  ASP A  80      -2.598  51.476   0.140  1.00  2.370          C  
ATOM   1245  C   ASP A  80      -1.290  50.757   0.456  1.00  2.330          C  
ATOM   1246  O   ASP A  80      -1.025  50.403   1.615  1.00  2.230          O  
ATOM   1247  CB  ASP A  80      -3.490  50.468  -0.590  1.00  3.330          C  
ATOM   1248  CG  ASP A  80      -4.920  50.908  -0.807  1.00  3.330          C  
ATOM   1249  OD1 ASP A  80      -5.396  51.784  -0.124  1.00  3.330          O  
ATOM   1250  OD2 ASP A  80      -5.504  50.412  -1.763  1.00  3.330          O  
ATOM   1251  H   ASP A  80      -2.935  52.743  -1.552  1.00  2.870          H  
ATOM   1252  HA  ASP A  80      -3.062  51.807   1.069  1.00  2.840          H  
ATOM   1253 1HB  ASP A  80      -3.054  50.239  -1.549  1.00  3.990          H  
ATOM   1254 2HB  ASP A  80      -3.503  49.538  -0.024  1.00  3.990          H  
ATOM   1255  N   VAL A  81      -0.443  50.584  -0.567  1.00  2.440          N  
ATOM   1256  CA  VAL A  81       0.827  49.916  -0.332  1.00  2.410          C  
ATOM   1257  C   VAL A  81       1.696  50.777   0.556  1.00  2.200          C  
ATOM   1258  O   VAL A  81       2.260  50.301   1.539  1.00  2.090          O  
ATOM   1259  CB  VAL A  81       1.597  49.640  -1.637  1.00  3.390          C  
ATOM   1260  CG1 VAL A  81       3.018  49.072  -1.317  1.00  3.390          C  
ATOM   1261  CG2 VAL A  81       0.822  48.686  -2.481  1.00  3.390          C  
ATOM   1262  H   VAL A  81      -0.739  50.873  -1.508  1.00  2.930          H  
ATOM   1263  HA  VAL A  81       0.638  48.977   0.171  1.00  2.890          H  
ATOM   1264  HB  VAL A  81       1.726  50.581  -2.182  1.00  4.060          H  
ATOM   1265 1HG1 VAL A  81       3.552  48.891  -2.248  1.00  4.060          H  
ATOM   1266 2HG1 VAL A  81       3.592  49.775  -0.715  1.00  4.060          H  
ATOM   1267 3HG1 VAL A  81       2.912  48.135  -0.771  1.00  4.060          H  
ATOM   1268 1HG2 VAL A  81       1.363  48.519  -3.395  1.00  4.060          H  
ATOM   1269 2HG2 VAL A  81       0.688  47.745  -1.953  1.00  4.060          H  
ATOM   1270 3HG2 VAL A  81      -0.143  49.120  -2.704  1.00  4.060          H  
ATOM   1271  N   TYR A  82       1.812  52.055   0.220  1.00  2.220          N  
ATOM   1272  CA  TYR A  82       2.658  52.947   0.986  1.00  2.140          C  
ATOM   1273  C   TYR A  82       2.285  52.968   2.469  1.00  2.000          C  
ATOM   1274  O   TYR A  82       3.133  52.741   3.346  1.00  1.970          O  
ATOM   1275  CB  TYR A  82       2.569  54.348   0.395  1.00  3.030          C  
ATOM   1276  CG  TYR A  82       3.363  55.379   1.104  1.00  3.030          C  
ATOM   1277  CD1 TYR A  82       4.707  55.492   0.840  1.00  3.030          C  
ATOM   1278  CD2 TYR A  82       2.758  56.217   2.022  1.00  3.030          C  
ATOM   1279  CE1 TYR A  82       5.443  56.422   1.500  1.00  3.030          C  
ATOM   1280  CE2 TYR A  82       3.511  57.149   2.681  1.00  3.030          C  
ATOM   1281  CZ  TYR A  82       4.846  57.245   2.425  1.00  3.030          C  
ATOM   1282  OH  TYR A  82       5.600  58.141   3.100  1.00  3.030          O  
ATOM   1283  H   TYR A  82       1.314  52.418  -0.603  1.00  2.660          H  
ATOM   1284  HA  TYR A  82       3.682  52.596   0.899  1.00  2.570          H  
ATOM   1285 1HB  TYR A  82       2.912  54.299  -0.621  1.00  3.630          H  
ATOM   1286 2HB  TYR A  82       1.532  54.672   0.370  1.00  3.630          H  
ATOM   1287  HD1 TYR A  82       5.185  54.836   0.115  1.00  3.630          H  
ATOM   1288  HD2 TYR A  82       1.693  56.130   2.229  1.00  3.630          H  
ATOM   1289  HE1 TYR A  82       6.497  56.506   1.305  1.00  3.630          H  
ATOM   1290  HE2 TYR A  82       3.048  57.809   3.417  1.00  3.630          H  
ATOM   1291  HH  TYR A  82       5.163  58.382   3.932  1.00  3.630          H  
ATOM   1292  N   ARG A  83       1.005  53.176   2.757  1.00  1.980          N  
ATOM   1293  CA  ARG A  83       0.565  53.290   4.137  1.00  1.970          C  
ATOM   1294  C   ARG A  83       0.796  52.032   4.965  1.00  2.010          C  
ATOM   1295  O   ARG A  83       1.187  52.119   6.133  1.00  2.110          O  
ATOM   1296  CB  ARG A  83      -0.917  53.616   4.192  1.00  2.760          C  
ATOM   1297  CG  ARG A  83      -1.324  54.966   3.635  1.00  2.760          C  
ATOM   1298  CD  ARG A  83      -0.794  56.099   4.399  1.00  2.760          C  
ATOM   1299  NE  ARG A  83      -1.338  57.330   3.904  1.00  2.760          N  
ATOM   1300  CZ  ARG A  83      -0.942  58.559   4.256  1.00  2.760          C  
ATOM   1301  NH1 ARG A  83       0.033  58.745   5.122  1.00  2.760          N  
ATOM   1302  NH2 ARG A  83      -1.555  59.583   3.723  1.00  2.760          N  
ATOM   1303  H   ARG A  83       0.342  53.296   1.988  1.00  2.380          H  
ATOM   1304  HA  ARG A  83       1.122  54.091   4.598  1.00  2.360          H  
ATOM   1305 1HB  ARG A  83      -1.460  52.862   3.617  1.00  3.310          H  
ATOM   1306 2HB  ARG A  83      -1.264  53.554   5.221  1.00  3.310          H  
ATOM   1307 1HG  ARG A  83      -0.934  55.060   2.627  1.00  3.310          H  
ATOM   1308 2HG  ARG A  83      -2.410  55.041   3.611  1.00  3.310          H  
ATOM   1309 1HD  ARG A  83      -1.054  55.996   5.453  1.00  3.310          H  
ATOM   1310 2HD  ARG A  83       0.281  56.144   4.284  1.00  3.310          H  
ATOM   1311  HE  ARG A  83      -2.097  57.263   3.236  1.00  3.310          H  
ATOM   1312 1HH1 ARG A  83       0.503  57.956   5.537  1.00  3.310          H  
ATOM   1313 2HH1 ARG A  83       0.307  59.686   5.372  1.00  3.310          H  
ATOM   1314 1HH2 ARG A  83      -2.303  59.436   3.063  1.00  3.310          H  
ATOM   1315 2HH2 ARG A  83      -1.295  60.549   3.969  1.00  3.310          H  
ATOM   1316  N   SER A  84       0.575  50.854   4.380  1.00  2.050          N  
ATOM   1317  CA  SER A  84       0.769  49.627   5.143  1.00  2.170          C  
ATOM   1318  C   SER A  84       2.192  49.052   5.103  1.00  2.130          C  
ATOM   1319  O   SER A  84       2.567  48.285   5.994  1.00  2.260          O  
ATOM   1320  CB  SER A  84      -0.213  48.577   4.680  1.00  2.990          C  
ATOM   1321  OG  SER A  84      -1.542  48.947   4.962  1.00  2.990          O  
ATOM   1322  H   SER A  84       0.192  50.809   3.429  1.00  2.460          H  
ATOM   1323  HA  SER A  84       0.535  49.850   6.183  1.00  2.600          H  
ATOM   1324 1HB  SER A  84      -0.093  48.422   3.610  1.00  3.590          H  
ATOM   1325 2HB  SER A  84       0.016  47.649   5.184  1.00  3.590          H  
ATOM   1326  HG  SER A  84      -2.095  48.238   4.628  1.00  3.590          H  
ATOM   1327  N   VAL A  85       2.996  49.424   4.105  1.00  2.020          N  
ATOM   1328  CA  VAL A  85       4.345  48.886   3.953  1.00  1.990          C  
ATOM   1329  C   VAL A  85       5.469  49.863   4.301  1.00  1.960          C  
ATOM   1330  O   VAL A  85       6.470  49.457   4.879  1.00  1.990          O  
ATOM   1331  CB  VAL A  85       4.552  48.370   2.510  1.00  2.800          C  
ATOM   1332  CG1 VAL A  85       6.006  47.872   2.295  1.00  2.800          C  
ATOM   1333  CG2 VAL A  85       3.533  47.256   2.240  1.00  2.800          C  
ATOM   1334  H   VAL A  85       2.639  50.037   3.368  1.00  2.420          H  
ATOM   1335  HA  VAL A  85       4.433  48.030   4.620  1.00  2.390          H  
ATOM   1336  HB  VAL A  85       4.394  49.184   1.813  1.00  3.360          H  
ATOM   1337 1HG1 VAL A  85       6.117  47.520   1.270  1.00  3.360          H  
ATOM   1338 2HG1 VAL A  85       6.722  48.675   2.469  1.00  3.360          H  
ATOM   1339 3HG1 VAL A  85       6.215  47.053   2.986  1.00  3.360          H  
ATOM   1340 1HG2 VAL A  85       3.656  46.904   1.228  1.00  3.360          H  
ATOM   1341 2HG2 VAL A  85       3.695  46.437   2.936  1.00  3.360          H  
ATOM   1342 3HG2 VAL A  85       2.526  47.649   2.366  1.00  3.360          H  
ATOM   1343  N   VAL A  86       5.363  51.118   3.875  1.00  1.990          N  
ATOM   1344  CA  VAL A  86       6.452  52.069   4.000  1.00  2.120          C  
ATOM   1345  C   VAL A  86       6.363  52.927   5.252  1.00  2.260          C  
ATOM   1346  O   VAL A  86       7.374  53.194   5.904  1.00  2.420          O  
ATOM   1347  CB  VAL A  86       6.489  52.976   2.774  1.00  2.920          C  
ATOM   1348  CG1 VAL A  86       7.633  54.032   2.915  1.00  2.920          C  
ATOM   1349  CG2 VAL A  86       6.607  52.105   1.537  1.00  2.920          C  
ATOM   1350  H   VAL A  86       4.497  51.449   3.456  1.00  2.390          H  
ATOM   1351  HA  VAL A  86       7.384  51.511   4.036  1.00  2.540          H  
ATOM   1352  HB  VAL A  86       5.559  53.531   2.718  1.00  3.500          H  
ATOM   1353 1HG1 VAL A  86       7.645  54.671   2.047  1.00  3.500          H  
ATOM   1354 2HG1 VAL A  86       7.482  54.649   3.800  1.00  3.500          H  
ATOM   1355 3HG1 VAL A  86       8.594  53.524   2.993  1.00  3.500          H  
ATOM   1356 1HG2 VAL A  86       6.603  52.727   0.672  1.00  3.500          H  
ATOM   1357 2HG2 VAL A  86       7.507  51.544   1.574  1.00  3.500          H  
ATOM   1358 3HG2 VAL A  86       5.767  51.417   1.483  1.00  3.500          H  
ATOM   1359  N   CYS A  87       5.175  53.398   5.600  1.00  2.260          N  
ATOM   1360  CA  CYS A  87       5.122  54.308   6.743  1.00  2.460          C  
ATOM   1361  C   CYS A  87       5.759  53.735   8.045  1.00  2.600          C  
ATOM   1362  O   CYS A  87       6.434  54.498   8.742  1.00  2.830          O  
ATOM   1363  CB  CYS A  87       3.687  54.780   7.022  1.00  3.360          C  
ATOM   1364  SG  CYS A  87       3.010  55.858   5.762  1.00  3.360          S  
ATOM   1365  H   CYS A  87       4.356  53.167   5.027  1.00  2.710          H  
ATOM   1366  HA  CYS A  87       5.685  55.202   6.466  1.00  2.950          H  
ATOM   1367 1HB  CYS A  87       3.009  53.947   7.104  1.00  4.040          H  
ATOM   1368 2HB  CYS A  87       3.661  55.314   7.972  1.00  4.040          H  
ATOM   1369  HG  CYS A  87       3.956  56.828   5.804  1.00  4.040          H  
ATOM   1370  N   PRO A  88       5.570  52.443   8.439  1.00  2.540          N  
ATOM   1371  CA  PRO A  88       6.200  51.850   9.617  1.00  2.730          C  
ATOM   1372  C   PRO A  88       7.732  51.818   9.518  1.00  2.760          C  
ATOM   1373  O   PRO A  88       8.427  51.740  10.537  1.00  2.990          O  
ATOM   1374  CB  PRO A  88       5.631  50.422   9.625  1.00  4.090          C  
ATOM   1375  CG  PRO A  88       4.346  50.503   8.821  1.00  4.090          C  
ATOM   1376  CD  PRO A  88       4.641  51.508   7.740  1.00  4.090          C  
ATOM   1377  HA  PRO A  88       5.883  52.410  10.512  1.00  3.280          H  
ATOM   1378 1HB  PRO A  88       6.363  49.729   9.181  1.00  4.910          H  
ATOM   1379 2HB  PRO A  88       5.468  50.093  10.663  1.00  4.910          H  
ATOM   1380 1HG  PRO A  88       4.083  49.513   8.403  1.00  4.910          H  
ATOM   1381 2HG  PRO A  88       3.507  50.808   9.464  1.00  4.910          H  
ATOM   1382 1HD  PRO A  88       5.147  50.991   6.921  1.00  4.910          H  
ATOM   1383 2HD  PRO A  88       3.710  51.959   7.426  1.00  4.910          H  
ATOM   1384  N   ILE A  89       8.248  51.875   8.285  1.00  2.560          N  
ATOM   1385  CA  ILE A  89       9.668  51.829   8.026  1.00  2.610          C  
ATOM   1386  C   ILE A  89      10.192  53.194   8.312  1.00  2.900          C  
ATOM   1387  O   ILE A  89      11.235  53.331   8.942  1.00  3.100          O  
ATOM   1388  CB  ILE A  89      10.001  51.354   6.603  1.00  3.630          C  
ATOM   1389  CG1 ILE A  89       9.538  49.889   6.486  1.00  3.630          C  
ATOM   1390  CG2 ILE A  89      11.487  51.506   6.340  1.00  3.630          C  
ATOM   1391  CD1 ILE A  89       9.563  49.297   5.099  1.00  3.630          C  
ATOM   1392  H   ILE A  89       7.650  52.006   7.476  1.00  3.070          H  
ATOM   1393  HA  ILE A  89      10.136  51.134   8.725  1.00  3.130          H  
ATOM   1394  HB  ILE A  89       9.451  51.935   5.875  1.00  4.360          H  
ATOM   1395 1HG1 ILE A  89      10.151  49.289   7.144  1.00  4.360          H  
ATOM   1396 2HG1 ILE A  89       8.504  49.836   6.835  1.00  4.360          H  
ATOM   1397 1HG2 ILE A  89      11.736  51.162   5.344  1.00  4.360          H  
ATOM   1398 2HG2 ILE A  89      11.783  52.550   6.432  1.00  4.360          H  
ATOM   1399 3HG2 ILE A  89      12.011  50.913   7.077  1.00  4.360          H  
ATOM   1400 1HD1 ILE A  89       9.190  48.279   5.129  1.00  4.360          H  
ATOM   1401 2HD1 ILE A  89       8.931  49.872   4.440  1.00  4.360          H  
ATOM   1402 3HD1 ILE A  89      10.571  49.292   4.729  1.00  4.360          H  
ATOM   1403  N   LEU A  90       9.487  54.211   7.830  1.00  2.930          N  
ATOM   1404  CA  LEU A  90       9.929  55.556   8.116  1.00  3.250          C  
ATOM   1405  C   LEU A  90       9.964  55.807   9.602  1.00  3.510          C  
ATOM   1406  O   LEU A  90      10.908  56.426  10.089  1.00  3.810          O  
ATOM   1407  CB  LEU A  90       9.058  56.605   7.430  1.00  4.420          C  
ATOM   1408  CG  LEU A  90       9.230  56.752   5.928  1.00  4.420          C  
ATOM   1409  CD1 LEU A  90       8.135  57.696   5.389  1.00  4.420          C  
ATOM   1410  CD2 LEU A  90      10.632  57.339   5.665  1.00  4.420          C  
ATOM   1411  H   LEU A  90       8.656  54.015   7.263  1.00  3.520          H  
ATOM   1412  HA  LEU A  90      10.942  55.646   7.764  1.00  3.900          H  
ATOM   1413 1HB  LEU A  90       8.014  56.345   7.615  1.00  5.310          H  
ATOM   1414 2HB  LEU A  90       9.252  57.573   7.892  1.00  5.310          H  
ATOM   1415  HG  LEU A  90       9.125  55.785   5.430  1.00  5.310          H  
ATOM   1416 1HD1 LEU A  90       8.246  57.825   4.323  1.00  5.310          H  
ATOM   1417 2HD1 LEU A  90       7.153  57.270   5.593  1.00  5.310          H  
ATOM   1418 3HD1 LEU A  90       8.216  58.670   5.874  1.00  5.310          H  
ATOM   1419 1HD2 LEU A  90      10.781  57.485   4.632  1.00  5.310          H  
ATOM   1420 2HD2 LEU A  90      10.704  58.286   6.174  1.00  5.310          H  
ATOM   1421 3HD2 LEU A  90      11.415  56.696   6.020  1.00  5.310          H  
ATOM   1422  N   ASP A  91       9.004  55.281  10.364  1.00  3.460          N  
ATOM   1423  CA  ASP A  91       9.117  55.483  11.801  1.00  3.780          C  
ATOM   1424  C   ASP A  91      10.456  54.927  12.311  1.00  3.910          C  
ATOM   1425  O   ASP A  91      11.160  55.615  13.059  1.00  4.230          O  
ATOM   1426  CB  ASP A  91       7.958  54.820  12.539  1.00  5.160          C  
ATOM   1427  CG  ASP A  91       6.618  55.557  12.399  1.00  5.160          C  
ATOM   1428  OD1 ASP A  91       6.603  56.731  12.043  1.00  5.160          O  
ATOM   1429  OD2 ASP A  91       5.618  54.945  12.658  1.00  5.160          O  
ATOM   1430  H   ASP A  91       8.199  54.806   9.937  1.00  4.150          H  
ATOM   1431  HA  ASP A  91       9.099  56.547  12.008  1.00  4.540          H  
ATOM   1432 1HB  ASP A  91       7.834  53.803  12.160  1.00  6.200          H  
ATOM   1433 2HB  ASP A  91       8.206  54.740  13.597  1.00  6.200          H  
ATOM   1434  N   GLU A  92      10.847  53.718  11.869  1.00  3.660          N  
ATOM   1435  CA  GLU A  92      12.147  53.178  12.289  1.00  3.780          C  
ATOM   1436  C   GLU A  92      13.337  54.026  11.785  1.00  3.920          C  
ATOM   1437  O   GLU A  92      14.313  54.228  12.518  1.00  4.200          O  
ATOM   1438  CB  GLU A  92      12.304  51.708  11.882  1.00  5.240          C  
ATOM   1439  CG  GLU A  92      11.433  50.723  12.699  1.00  5.240          C  
ATOM   1440  CD  GLU A  92      11.638  49.282  12.282  1.00  5.240          C  
ATOM   1441  OE1 GLU A  92      12.252  49.084  11.275  1.00  5.240          O  
ATOM   1442  OE2 GLU A  92      11.216  48.375  12.986  1.00  5.240          O  
ATOM   1443  H   GLU A  92      10.208  53.160  11.284  1.00  4.390          H  
ATOM   1444  HA  GLU A  92      12.170  53.199  13.377  1.00  4.540          H  
ATOM   1445 1HB  GLU A  92      12.028  51.598  10.831  1.00  6.290          H  
ATOM   1446 2HB  GLU A  92      13.333  51.402  11.978  1.00  6.290          H  
ATOM   1447 1HG  GLU A  92      11.682  50.830  13.756  1.00  6.290          H  
ATOM   1448 2HG  GLU A  92      10.384  50.993  12.567  1.00  6.290          H  
ATOM   1449  N   VAL A  93      13.242  54.563  10.571  1.00  3.790          N  
ATOM   1450  CA  VAL A  93      14.321  55.399  10.029  1.00  4.000          C  
ATOM   1451  C   VAL A  93      14.499  56.652  10.898  1.00  4.390          C  
ATOM   1452  O   VAL A  93      15.620  57.026  11.249  1.00  4.630          O  
ATOM   1453  CB  VAL A  93      14.021  55.788   8.573  1.00  5.520          C  
ATOM   1454  CG1 VAL A  93      15.030  56.809   8.044  1.00  5.520          C  
ATOM   1455  CG2 VAL A  93      14.054  54.543   7.730  1.00  5.520          C  
ATOM   1456  H   VAL A  93      12.426  54.312  10.003  1.00  4.550          H  
ATOM   1457  HA  VAL A  93      15.243  54.820  10.048  1.00  4.800          H  
ATOM   1458  HB  VAL A  93      13.039  56.238   8.533  1.00  6.620          H  
ATOM   1459 1HG1 VAL A  93      14.787  57.065   7.013  1.00  6.620          H  
ATOM   1460 2HG1 VAL A  93      15.006  57.706   8.654  1.00  6.620          H  
ATOM   1461 3HG1 VAL A  93      16.021  56.374   8.082  1.00  6.620          H  
ATOM   1462 1HG2 VAL A  93      13.801  54.792   6.735  1.00  6.620          H  
ATOM   1463 2HG2 VAL A  93      15.055  54.105   7.769  1.00  6.620          H  
ATOM   1464 3HG2 VAL A  93      13.351  53.832   8.093  1.00  6.620          H  
ATOM   1465  N   ILE A  94      13.394  57.288  11.268  1.00  4.450          N  
ATOM   1466  CA  ILE A  94      13.416  58.470  12.125  1.00  4.830          C  
ATOM   1467  C   ILE A  94      14.026  58.111  13.488  1.00  5.090          C  
ATOM   1468  O   ILE A  94      14.755  58.905  14.078  1.00  5.440          O  
ATOM   1469  CB  ILE A  94      12.027  59.129  12.233  1.00  6.610          C  
ATOM   1470  CG1 ILE A  94      11.563  59.673  10.795  1.00  6.610          C  
ATOM   1471  CG2 ILE A  94      12.038  60.268  13.283  1.00  6.610          C  
ATOM   1472  CD1 ILE A  94      12.440  60.728  10.126  1.00  6.610          C  
ATOM   1473  H   ILE A  94      12.498  56.934  10.917  1.00  5.340          H  
ATOM   1474  HA  ILE A  94      14.079  59.196  11.678  1.00  5.800          H  
ATOM   1475  HB  ILE A  94      11.298  58.367  12.533  1.00  7.930          H  
ATOM   1476 1HG1 ILE A  94      11.492  58.830  10.119  1.00  7.930          H  
ATOM   1477 2HG1 ILE A  94      10.593  60.106  10.909  1.00  7.930          H  
ATOM   1478 1HG2 ILE A  94      11.048  60.703  13.347  1.00  7.930          H  
ATOM   1479 2HG2 ILE A  94      12.315  59.871  14.257  1.00  7.930          H  
ATOM   1480 3HG2 ILE A  94      12.751  61.033  13.000  1.00  7.930          H  
ATOM   1481 1HD1 ILE A  94      11.993  61.011   9.172  1.00  7.930          H  
ATOM   1482 2HD1 ILE A  94      12.489  61.588  10.764  1.00  7.930          H  
ATOM   1483 3HD1 ILE A  94      13.439  60.350   9.943  1.00  7.930          H  
ATOM   1484  N   MET A  95      13.738  56.912  14.002  1.00  4.960          N  
ATOM   1485  CA  MET A  95      14.322  56.442  15.265  1.00  5.200          C  
ATOM   1486  C   MET A  95      15.839  56.147  15.175  1.00  5.270          C  
ATOM   1487  O   MET A  95      16.461  55.823  16.189  1.00  5.420          O  
ATOM   1488  CB  MET A  95      13.640  55.161  15.737  1.00  7.180          C  
ATOM   1489  CG  MET A  95      12.213  55.292  16.197  1.00  7.180          C  
ATOM   1490  SD  MET A  95      11.454  53.674  16.531  1.00  7.180          S  
ATOM   1491  CE  MET A  95      12.294  53.120  18.022  1.00  7.180          C  
ATOM   1492  H   MET A  95      13.054  56.325  13.509  1.00  5.950          H  
ATOM   1493  HA  MET A  95      14.178  57.217  16.013  1.00  6.240          H  
ATOM   1494 1HB  MET A  95      13.649  54.445  14.930  1.00  8.620          H  
ATOM   1495 2HB  MET A  95      14.225  54.738  16.544  1.00  8.620          H  
ATOM   1496 1HG  MET A  95      12.184  55.882  17.110  1.00  8.620          H  
ATOM   1497 2HG  MET A  95      11.626  55.808  15.446  1.00  8.620          H  
ATOM   1498 1HE  MET A  95      11.903  52.145  18.316  1.00  8.620          H  
ATOM   1499 2HE  MET A  95      13.362  53.032  17.842  1.00  8.620          H  
ATOM   1500 3HE  MET A  95      12.120  53.836  18.826  1.00  8.620          H  
ATOM   1501  N   GLY A  96      16.443  56.266  13.985  1.00  5.180          N  
ATOM   1502  CA  GLY A  96      17.867  56.037  13.815  1.00  5.240          C  
ATOM   1503  C   GLY A  96      18.239  54.673  13.224  1.00  4.870          C  
ATOM   1504  O   GLY A  96      19.416  54.297  13.254  1.00  4.920          O  
ATOM   1505  H   GLY A  96      15.918  56.549  13.156  1.00  6.220          H  
ATOM   1506 1HA  GLY A  96      18.254  56.814  13.155  1.00  6.290          H  
ATOM   1507 2HA  GLY A  96      18.368  56.183  14.766  1.00  6.290          H  
ATOM   1508  N   TYR A  97      17.266  53.916  12.702  1.00  4.510          N  
ATOM   1509  CA  TYR A  97      17.581  52.630  12.093  1.00  4.160          C  
ATOM   1510  C   TYR A  97      17.933  52.789  10.628  1.00  4.010          C  
ATOM   1511  O   TYR A  97      17.501  53.729   9.948  1.00  4.090          O  
ATOM   1512  CB  TYR A  97      16.429  51.628  12.175  1.00  5.960          C  
ATOM   1513  CG  TYR A  97      16.144  51.019  13.526  1.00  5.960          C  
ATOM   1514  CD1 TYR A  97      15.175  51.560  14.361  1.00  5.960          C  
ATOM   1515  CD2 TYR A  97      16.838  49.878  13.915  1.00  5.960          C  
ATOM   1516  CE1 TYR A  97      14.899  50.973  15.566  1.00  5.960          C  
ATOM   1517  CE2 TYR A  97      16.564  49.285  15.125  1.00  5.960          C  
ATOM   1518  CZ  TYR A  97      15.593  49.828  15.952  1.00  5.960          C  
ATOM   1519  OH  TYR A  97      15.310  49.243  17.164  1.00  5.960          O  
ATOM   1520  H   TYR A  97      16.286  54.215  12.684  1.00  5.410          H  
ATOM   1521  HA  TYR A  97      18.449  52.202  12.599  1.00  4.990          H  
ATOM   1522 1HB  TYR A  97      15.531  52.109  11.825  1.00  7.160          H  
ATOM   1523 2HB  TYR A  97      16.628  50.808  11.480  1.00  7.160          H  
ATOM   1524  HD1 TYR A  97      14.631  52.440  14.065  1.00  7.160          H  
ATOM   1525  HD2 TYR A  97      17.597  49.449  13.258  1.00  7.160          H  
ATOM   1526  HE1 TYR A  97      14.138  51.398  16.214  1.00  7.160          H  
ATOM   1527  HE2 TYR A  97      17.109  48.389  15.431  1.00  7.160          H  
ATOM   1528  HH  TYR A  97      15.878  48.478  17.293  1.00  7.160          H  
ATOM   1529  N   ASN A  98      18.720  51.851  10.145  1.00  3.830          N  
ATOM   1530  CA  ASN A  98      19.028  51.762   8.734  1.00  3.690          C  
ATOM   1531  C   ASN A  98      17.996  50.819   8.154  1.00  3.320          C  
ATOM   1532  O   ASN A  98      17.796  49.741   8.726  1.00  3.160          O  
ATOM   1533  CB  ASN A  98      20.424  51.215   8.531  1.00  5.220          C  
ATOM   1534  CG  ASN A  98      21.421  52.083   9.162  1.00  5.220          C  
ATOM   1535  OD1 ASN A  98      21.402  53.305   8.994  1.00  5.220          O  
ATOM   1536  ND2 ASN A  98      22.296  51.484   9.935  1.00  5.220          N  
ATOM   1537  H   ASN A  98      19.087  51.147  10.778  1.00  4.600          H  
ATOM   1538  HA  ASN A  98      18.915  52.735   8.254  1.00  4.430          H  
ATOM   1539 1HB  ASN A  98      20.501  50.217   8.966  1.00  6.270          H  
ATOM   1540 2HB  ASN A  98      20.640  51.128   7.465  1.00  6.270          H  
ATOM   1541 1HD2 ASN A  98      22.983  52.025  10.453  1.00  6.270          H  
ATOM   1542 2HD2 ASN A  98      22.265  50.488  10.050  1.00  6.270          H  
ATOM   1543  N   CYS A  99      17.268  51.249   7.123  1.00  3.210          N  
ATOM   1544  CA  CYS A  99      16.258  50.405   6.490  1.00  2.880          C  
ATOM   1545  C   CYS A  99      16.414  50.308   4.952  1.00  2.820          C  
ATOM   1546  O   CYS A  99      16.939  51.227   4.323  1.00  3.070          O  
ATOM   1547  CB  CYS A  99      14.889  50.950   6.834  1.00  4.160          C  
ATOM   1548  SG  CYS A  99      14.549  51.021   8.633  1.00  4.160          S  
ATOM   1549  H   CYS A  99      17.425  52.192   6.757  1.00  3.850          H  
ATOM   1550  HA  CYS A  99      16.344  49.408   6.906  1.00  3.460          H  
ATOM   1551 1HB  CYS A  99      14.810  51.953   6.447  1.00  5.000          H  
ATOM   1552 2HB  CYS A  99      14.136  50.334   6.356  1.00  5.000          H  
ATOM   1553  HG  CYS A  99      15.729  51.558   8.948  1.00  5.000          H  
ATOM   1554  N   THR A 100      15.952  49.199   4.367  1.00  2.560          N  
ATOM   1555  CA  THR A 100      15.927  48.976   2.911  1.00  2.570          C  
ATOM   1556  C   THR A 100      14.583  48.417   2.420  1.00  2.390          C  
ATOM   1557  O   THR A 100      14.018  47.504   3.033  1.00  2.190          O  
ATOM   1558  CB  THR A 100      17.066  48.014   2.451  1.00  3.590          C  
ATOM   1559  OG1 THR A 100      18.350  48.568   2.778  1.00  3.590          O  
ATOM   1560  CG2 THR A 100      17.015  47.772   0.926  1.00  3.590          C  
ATOM   1561  H   THR A 100      15.600  48.464   4.975  1.00  3.070          H  
ATOM   1562  HA  THR A 100      16.078  49.933   2.421  1.00  3.080          H  
ATOM   1563  HB  THR A 100      16.959  47.058   2.971  1.00  4.310          H  
ATOM   1564  HG1 THR A 100      19.011  47.856   2.761  1.00  4.310          H  
ATOM   1565 1HG2 THR A 100      17.827  47.108   0.655  1.00  4.310          H  
ATOM   1566 2HG2 THR A 100      16.074  47.316   0.639  1.00  4.310          H  
ATOM   1567 3HG2 THR A 100      17.129  48.709   0.392  1.00  4.310          H  
ATOM   1568  N   ILE A 101      14.081  48.975   1.316  1.00  2.530          N  
ATOM   1569  CA  ILE A 101      12.869  48.514   0.640  1.00  2.460          C  
ATOM   1570  C   ILE A 101      13.207  48.134  -0.795  1.00  2.680          C  
ATOM   1571  O   ILE A 101      13.671  48.982  -1.556  1.00  2.940          O  
ATOM   1572  CB  ILE A 101      11.765  49.598   0.603  1.00  3.470          C  
ATOM   1573  CG1 ILE A 101      11.387  49.993   2.037  1.00  3.470          C  
ATOM   1574  CG2 ILE A 101      10.519  49.075  -0.200  1.00  3.470          C  
ATOM   1575  CD1 ILE A 101      10.491  51.208   2.159  1.00  3.470          C  
ATOM   1576  H   ILE A 101      14.609  49.739   0.898  1.00  3.040          H  
ATOM   1577  HA  ILE A 101      12.486  47.646   1.158  1.00  2.950          H  
ATOM   1578  HB  ILE A 101      12.148  50.470   0.110  1.00  4.170          H  
ATOM   1579 1HG1 ILE A 101      10.891  49.144   2.486  1.00  4.170          H  
ATOM   1580 2HG1 ILE A 101      12.296  50.192   2.593  1.00  4.170          H  
ATOM   1581 1HG2 ILE A 101       9.749  49.834  -0.249  1.00  4.170          H  
ATOM   1582 2HG2 ILE A 101      10.808  48.819  -1.222  1.00  4.170          H  
ATOM   1583 3HG2 ILE A 101      10.119  48.184   0.291  1.00  4.170          H  
ATOM   1584 1HD1 ILE A 101      10.282  51.407   3.204  1.00  4.170          H  
ATOM   1585 2HD1 ILE A 101      10.971  52.066   1.736  1.00  4.170          H  
ATOM   1586 3HD1 ILE A 101       9.582  51.026   1.649  1.00  4.170          H  
ATOM   1587  N   PHE A 102      12.922  46.897  -1.183  1.00  2.660          N  
ATOM   1588  CA  PHE A 102      13.219  46.458  -2.546  1.00  2.950          C  
ATOM   1589  C   PHE A 102      11.997  46.142  -3.370  1.00  3.100          C  
ATOM   1590  O   PHE A 102      11.028  45.616  -2.844  1.00  2.960          O  
ATOM   1591  CB  PHE A 102      13.953  45.131  -2.573  1.00  4.010          C  
ATOM   1592  CG  PHE A 102      15.280  45.045  -2.031  1.00  4.010          C  
ATOM   1593  CD1 PHE A 102      15.495  44.704  -0.714  1.00  4.010          C  
ATOM   1594  CD2 PHE A 102      16.339  45.240  -2.846  1.00  4.010          C  
ATOM   1595  CE1 PHE A 102      16.761  44.553  -0.248  1.00  4.010          C  
ATOM   1596  CE2 PHE A 102      17.584  45.103  -2.383  1.00  4.010          C  
ATOM   1597  CZ  PHE A 102      17.797  44.744  -1.068  1.00  4.010          C  
ATOM   1598  H   PHE A 102      12.535  46.252  -0.488  1.00  3.190          H  
ATOM   1599  HA  PHE A 102      13.795  47.229  -3.044  1.00  3.540          H  
ATOM   1600 1HB  PHE A 102      13.346  44.419  -2.065  1.00  4.820          H  
ATOM   1601 2HB  PHE A 102      14.005  44.798  -3.612  1.00  4.820          H  
ATOM   1602  HD1 PHE A 102      14.643  44.546  -0.051  1.00  4.820          H  
ATOM   1603  HD2 PHE A 102      16.167  45.504  -3.890  1.00  4.820          H  
ATOM   1604  HE1 PHE A 102      16.944  44.280   0.775  1.00  4.820          H  
ATOM   1605  HE2 PHE A 102      18.407  45.269  -3.052  1.00  4.820          H  
ATOM   1606  HZ  PHE A 102      18.796  44.615  -0.676  1.00  4.820          H  
ATOM   1607  N   ALA A 103      12.090  46.353  -4.679  1.00  3.430          N  
ATOM   1608  CA  ALA A 103      11.097  45.845  -5.623  1.00  3.650          C  
ATOM   1609  C   ALA A 103      11.737  44.722  -6.448  1.00  3.900          C  
ATOM   1610  O   ALA A 103      12.795  44.900  -7.065  1.00  4.050          O  
ATOM   1611  CB  ALA A 103      10.556  46.939  -6.522  1.00  5.020          C  
ATOM   1612  H   ALA A 103      12.883  46.893  -5.015  1.00  4.120          H  
ATOM   1613  HA  ALA A 103      10.273  45.422  -5.061  1.00  4.380          H  
ATOM   1614 1HB  ALA A 103       9.813  46.517  -7.196  1.00  6.030          H  
ATOM   1615 2HB  ALA A 103      10.094  47.687  -5.901  1.00  6.030          H  
ATOM   1616 3HB  ALA A 103      11.355  47.378  -7.100  1.00  6.030          H  
ATOM   1617  N   TYR A 104      11.066  43.570  -6.510  1.00  3.970          N  
ATOM   1618  CA  TYR A 104      11.602  42.403  -7.228  1.00  4.220          C  
ATOM   1619  C   TYR A 104      10.546  41.690  -8.079  1.00  4.510          C  
ATOM   1620  O   TYR A 104       9.411  41.508  -7.648  1.00  4.440          O  
ATOM   1621  CB  TYR A 104      12.202  41.397  -6.233  1.00  5.810          C  
ATOM   1622  CG  TYR A 104      12.789  40.165  -6.903  1.00  5.810          C  
ATOM   1623  CD1 TYR A 104      14.077  40.199  -7.430  1.00  5.810          C  
ATOM   1624  CD2 TYR A 104      12.038  39.012  -7.014  1.00  5.810          C  
ATOM   1625  CE1 TYR A 104      14.597  39.097  -8.053  1.00  5.810          C  
ATOM   1626  CE2 TYR A 104      12.572  37.913  -7.645  1.00  5.810          C  
ATOM   1627  CZ  TYR A 104      13.841  37.955  -8.161  1.00  5.810          C  
ATOM   1628  OH  TYR A 104      14.368  36.855  -8.796  1.00  5.810          O  
ATOM   1629  H   TYR A 104      10.188  43.496  -5.981  1.00  4.760          H  
ATOM   1630  HA  TYR A 104      12.389  42.744  -7.903  1.00  5.060          H  
ATOM   1631 1HB  TYR A 104      12.984  41.879  -5.649  1.00  6.970          H  
ATOM   1632 2HB  TYR A 104      11.428  41.073  -5.536  1.00  6.970          H  
ATOM   1633  HD1 TYR A 104      14.673  41.097  -7.357  1.00  6.970          H  
ATOM   1634  HD2 TYR A 104      11.028  38.974  -6.605  1.00  6.970          H  
ATOM   1635  HE1 TYR A 104      15.596  39.121  -8.466  1.00  6.970          H  
ATOM   1636  HE2 TYR A 104      11.997  37.013  -7.734  1.00  6.970          H  
ATOM   1637  HH  TYR A 104      13.743  36.123  -8.751  1.00  6.970          H  
ATOM   1638  N   GLY A 105      10.922  41.292  -9.294  1.00  4.860          N  
ATOM   1639  CA  GLY A 105      10.004  40.584 -10.187  1.00  5.180          C  
ATOM   1640  C   GLY A 105      10.459  40.713 -11.640  1.00  5.570          C  
ATOM   1641  O   GLY A 105      11.593  41.113 -11.914  1.00  5.660          O  
ATOM   1642  H   GLY A 105      11.861  41.491  -9.621  1.00  5.830          H  
ATOM   1643 1HA  GLY A 105       9.959  39.531  -9.910  1.00  6.220          H  
ATOM   1644 2HA  GLY A 105       8.996  40.988 -10.081  1.00  6.220          H  
ATOM   1645  N   GLN A 106       9.611  40.295 -12.570  1.00  5.840          N  
ATOM   1646  CA  GLN A 106       9.893  40.376 -14.004  1.00  6.220          C  
ATOM   1647  C   GLN A 106       9.570  41.766 -14.577  1.00  6.310          C  
ATOM   1648  O   GLN A 106       8.762  42.522 -14.017  1.00  6.110          O  
ATOM   1649  CB  GLN A 106       9.123  39.311 -14.785  1.00  8.560          C  
ATOM   1650  CG  GLN A 106       7.665  39.594 -14.888  1.00  8.560          C  
ATOM   1651  CD  GLN A 106       6.902  38.581 -15.619  1.00  8.560          C  
ATOM   1652  OE1 GLN A 106       6.149  37.816 -15.015  1.00  8.560          O  
ATOM   1653  NE2 GLN A 106       7.056  38.559 -16.929  1.00  8.560          N  
ATOM   1654  H   GLN A 106       8.724  39.919 -12.258  1.00  7.010          H  
ATOM   1655  HA  GLN A 106      10.956  40.191 -14.154  1.00  7.460          H  
ATOM   1656 1HB  GLN A 106       9.529  39.230 -15.793  1.00 10.270          H  
ATOM   1657 2HB  GLN A 106       9.254  38.342 -14.303  1.00 10.270          H  
ATOM   1658 1HG  GLN A 106       7.276  39.640 -13.887  1.00 10.270          H  
ATOM   1659 2HG  GLN A 106       7.516  40.538 -15.407  1.00 10.270          H  
ATOM   1660 1HE2 GLN A 106       6.533  37.897 -17.489  1.00 10.270          H  
ATOM   1661 2HE2 GLN A 106       7.668  39.212 -17.380  1.00 10.270          H  
ATOM   1662  N   THR A 107      10.166  42.072 -15.719  1.00  6.630          N  
ATOM   1663  CA  THR A 107       9.887  43.295 -16.440  1.00  6.790          C  
ATOM   1664  C   THR A 107       8.404  43.370 -16.791  1.00  6.900          C  
ATOM   1665  O   THR A 107       7.833  42.411 -17.311  1.00  7.100          O  
ATOM   1666  CB  THR A 107      10.740  43.348 -17.725  1.00  9.440          C  
ATOM   1667  OG1 THR A 107      12.128  43.269 -17.370  1.00  9.440          O  
ATOM   1668  CG2 THR A 107      10.496  44.648 -18.480  1.00  9.440          C  
ATOM   1669  H   THR A 107      10.836  41.441 -16.134  1.00  7.960          H  
ATOM   1670  HA  THR A 107      10.140  44.143 -15.805  1.00  8.150          H  
ATOM   1671  HB  THR A 107      10.486  42.500 -18.365  1.00 11.330          H  
ATOM   1672  HG1 THR A 107      12.652  43.144 -18.173  1.00 11.330          H  
ATOM   1673 1HG2 THR A 107      11.116  44.658 -19.373  1.00 11.330          H  
ATOM   1674 2HG2 THR A 107       9.453  44.726 -18.773  1.00 11.330          H  
ATOM   1675 3HG2 THR A 107      10.759  45.493 -17.844  1.00 11.330          H  
ATOM   1676  N   GLY A 108       7.790  44.527 -16.541  1.00  6.790          N  
ATOM   1677  CA  GLY A 108       6.378  44.731 -16.849  1.00  6.880          C  
ATOM   1678  C   GLY A 108       5.410  44.562 -15.670  1.00  6.560          C  
ATOM   1679  O   GLY A 108       4.231  44.893 -15.801  1.00  6.590          O  
ATOM   1680  H   GLY A 108       8.321  45.276 -16.126  1.00  8.150          H  
ATOM   1681 1HA  GLY A 108       6.255  45.730 -17.267  1.00  8.260          H  
ATOM   1682 2HA  GLY A 108       6.091  44.038 -17.639  1.00  8.260          H  
ATOM   1683  N   THR A 109       5.891  44.146 -14.490  1.00  6.250          N  
ATOM   1684  CA  THR A 109       4.979  43.970 -13.348  1.00  5.960          C  
ATOM   1685  C   THR A 109       4.864  45.186 -12.440  1.00  5.600          C  
ATOM   1686  O   THR A 109       4.503  45.054 -11.274  1.00  5.290          O  
ATOM   1687  CB  THR A 109       5.350  42.795 -12.456  1.00  8.460          C  
ATOM   1688  OG1 THR A 109       6.647  43.012 -11.912  1.00  8.460          O  
ATOM   1689  CG2 THR A 109       5.329  41.563 -13.259  1.00  8.460          C  
ATOM   1690  H   THR A 109       6.873  43.854 -14.390  1.00  7.500          H  
ATOM   1691  HA  THR A 109       3.986  43.767 -13.748  1.00  7.150          H  
ATOM   1692  HB  THR A 109       4.630  42.694 -11.645  1.00 10.150          H  
ATOM   1693  HG1 THR A 109       6.563  43.543 -11.093  1.00 10.150          H  
ATOM   1694 1HG2 THR A 109       5.598  40.719 -12.631  1.00 10.150          H  
ATOM   1695 2HG2 THR A 109       4.335  41.413 -13.668  1.00 10.150          H  
ATOM   1696 3HG2 THR A 109       6.034  41.672 -14.061  1.00 10.150          H  
ATOM   1697  N   GLY A 110       5.238  46.362 -12.916  1.00  5.650          N  
ATOM   1698  CA  GLY A 110       5.061  47.557 -12.109  1.00  5.360          C  
ATOM   1699  C   GLY A 110       6.096  47.818 -11.022  1.00  5.020          C  
ATOM   1700  O   GLY A 110       5.783  48.501 -10.046  1.00  4.700          O  
ATOM   1701  H   GLY A 110       5.575  46.428 -13.865  1.00  6.780          H  
ATOM   1702 1HA  GLY A 110       5.032  48.415 -12.779  1.00  6.430          H  
ATOM   1703 2HA  GLY A 110       4.076  47.516 -11.647  1.00  6.430          H  
ATOM   1704  N   LYS A 111       7.309  47.278 -11.134  1.00  5.100          N  
ATOM   1705  CA  LYS A 111       8.304  47.532 -10.087  1.00  4.800          C  
ATOM   1706  C   LYS A 111       8.654  49.015 -10.014  1.00  4.790          C  
ATOM   1707  O   LYS A 111       8.621  49.623  -8.940  1.00  4.500          O  
ATOM   1708  CB  LYS A 111       9.581  46.778 -10.397  1.00  6.840          C  
ATOM   1709  CG  LYS A 111       9.505  45.295 -10.250  1.00  6.840          C  
ATOM   1710  CD  LYS A 111      10.875  44.654 -10.434  1.00  6.840          C  
ATOM   1711  CE  LYS A 111      11.267  44.495 -11.922  1.00  6.840          C  
ATOM   1712  NZ  LYS A 111      12.014  45.672 -12.439  1.00  6.840          N  
ATOM   1713  H   LYS A 111       7.538  46.692 -11.928  1.00  6.120          H  
ATOM   1714  HA  LYS A 111       7.899  47.219  -9.124  1.00  5.760          H  
ATOM   1715 1HB  LYS A 111       9.862  47.004 -11.410  1.00  8.210          H  
ATOM   1716 2HB  LYS A 111      10.386  47.144  -9.752  1.00  8.210          H  
ATOM   1717 1HG  LYS A 111       9.135  45.047  -9.250  1.00  8.210          H  
ATOM   1718 2HG  LYS A 111       8.807  44.878 -10.978  1.00  8.210          H  
ATOM   1719 1HD  LYS A 111      11.642  45.253  -9.930  1.00  8.210          H  
ATOM   1720 2HD  LYS A 111      10.865  43.712  -9.996  1.00  8.210          H  
ATOM   1721 1HE  LYS A 111      11.888  43.618 -12.036  1.00  8.210          H  
ATOM   1722 2HE  LYS A 111      10.358  44.365 -12.511  1.00  8.210          H  
ATOM   1723 1HZ  LYS A 111      12.249  45.546 -13.404  1.00  8.210          H  
ATOM   1724 2HZ  LYS A 111      11.472  46.507 -12.343  1.00  8.210          H  
ATOM   1725 3HZ  LYS A 111      12.874  45.754 -11.884  1.00  8.210          H  
ATOM   1726  N   THR A 112       8.910  49.609 -11.181  1.00  5.140          N  
ATOM   1727  CA  THR A 112       9.254  51.015 -11.288  1.00  5.220          C  
ATOM   1728  C   THR A 112       8.054  51.849 -10.892  1.00  5.080          C  
ATOM   1729  O   THR A 112       8.175  52.872 -10.215  1.00  4.950          O  
ATOM   1730  CB  THR A 112       9.734  51.377 -12.708  1.00  7.280          C  
ATOM   1731  OG1 THR A 112      10.890  50.588 -13.020  1.00  7.280          O  
ATOM   1732  CG2 THR A 112      10.097  52.866 -12.805  1.00  7.280          C  
ATOM   1733  H   THR A 112       8.917  49.053 -12.021  1.00  6.170          H  
ATOM   1734  HA  THR A 112      10.072  51.227 -10.597  1.00  6.260          H  
ATOM   1735  HB  THR A 112       8.948  51.153 -13.425  1.00  8.730          H  
ATOM   1736  HG1 THR A 112      11.553  50.670 -12.275  1.00  8.730          H  
ATOM   1737 1HG2 THR A 112      10.441  53.088 -13.813  1.00  8.730          H  
ATOM   1738 2HG2 THR A 112       9.229  53.484 -12.580  1.00  8.730          H  
ATOM   1739 3HG2 THR A 112      10.895  53.091 -12.090  1.00  8.730          H  
ATOM   1740  N   PHE A 113       6.876  51.431 -11.338  1.00  5.130          N  
ATOM   1741  CA  PHE A 113       5.661  52.150 -11.006  1.00  5.010          C  
ATOM   1742  C   PHE A 113       5.503  52.180  -9.473  1.00  4.570          C  
ATOM   1743  O   PHE A 113       5.209  53.217  -8.879  1.00  4.430          O  
ATOM   1744  CB  PHE A 113       4.447  51.563 -11.713  1.00  7.060          C  
ATOM   1745  CG  PHE A 113       3.205  52.341 -11.457  1.00  7.060          C  
ATOM   1746  CD1 PHE A 113       3.019  53.584 -12.072  1.00  7.060          C  
ATOM   1747  CD2 PHE A 113       2.217  51.858 -10.637  1.00  7.060          C  
ATOM   1748  CE1 PHE A 113       1.882  54.316 -11.849  1.00  7.060          C  
ATOM   1749  CE2 PHE A 113       1.071  52.593 -10.426  1.00  7.060          C  
ATOM   1750  CZ  PHE A 113       0.906  53.818 -11.023  1.00  7.060          C  
ATOM   1751  H   PHE A 113       6.838  50.590 -11.892  1.00  6.160          H  
ATOM   1752  HA  PHE A 113       5.770  53.169 -11.361  1.00  6.010          H  
ATOM   1753 1HB  PHE A 113       4.621  51.528 -12.786  1.00  8.470          H  
ATOM   1754 2HB  PHE A 113       4.285  50.545 -11.364  1.00  8.470          H  
ATOM   1755  HD1 PHE A 113       3.794  53.978 -12.732  1.00  8.470          H  
ATOM   1756  HD2 PHE A 113       2.343  50.890 -10.147  1.00  8.470          H  
ATOM   1757  HE1 PHE A 113       1.755  55.292 -12.325  1.00  8.470          H  
ATOM   1758  HE2 PHE A 113       0.292  52.209  -9.771  1.00  8.470          H  
ATOM   1759  HZ  PHE A 113      -0.005  54.389 -10.832  1.00  8.470          H  
ATOM   1760  N   THR A 114       5.719  51.041  -8.823  1.00  4.370          N  
ATOM   1761  CA  THR A 114       5.651  50.952  -7.377  1.00  3.990          C  
ATOM   1762  C   THR A 114       6.686  51.869  -6.684  1.00  3.880          C  
ATOM   1763  O   THR A 114       6.324  52.584  -5.742  1.00  3.650          O  
ATOM   1764  CB  THR A 114       5.893  49.485  -6.919  1.00  5.740          C  
ATOM   1765  OG1 THR A 114       4.878  48.633  -7.471  1.00  5.740          O  
ATOM   1766  CG2 THR A 114       5.861  49.373  -5.395  1.00  5.740          C  
ATOM   1767  H   THR A 114       5.905  50.188  -9.341  1.00  5.240          H  
ATOM   1768  HA  THR A 114       4.654  51.252  -7.062  1.00  4.790          H  
ATOM   1769  HB  THR A 114       6.861  49.150  -7.272  1.00  6.890          H  
ATOM   1770  HG1 THR A 114       5.043  48.526  -8.437  1.00  6.890          H  
ATOM   1771 1HG2 THR A 114       6.033  48.340  -5.120  1.00  6.890          H  
ATOM   1772 2HG2 THR A 114       6.638  49.991  -4.963  1.00  6.890          H  
ATOM   1773 3HG2 THR A 114       4.890  49.695  -5.023  1.00  6.890          H  
ATOM   1774  N   MET A 115       7.958  51.853  -7.134  1.00  4.070          N  
ATOM   1775  CA  MET A 115       9.013  52.615  -6.449  1.00  4.010          C  
ATOM   1776  C   MET A 115       9.177  54.094  -6.868  1.00  4.260          C  
ATOM   1777  O   MET A 115       9.329  54.964  -6.012  1.00  4.170          O  
ATOM   1778  CB  MET A 115      10.345  51.892  -6.650  1.00  5.640          C  
ATOM   1779  CG  MET A 115      10.417  50.487  -6.009  1.00  5.640          C  
ATOM   1780  SD  MET A 115      10.148  50.401  -4.204  1.00  5.640          S  
ATOM   1781  CE  MET A 115      11.646  51.072  -3.548  1.00  5.640          C  
ATOM   1782  H   MET A 115       8.194  51.231  -7.914  1.00  4.880          H  
ATOM   1783  HA  MET A 115       8.782  52.603  -5.390  1.00  4.810          H  
ATOM   1784 1HB  MET A 115      10.514  51.756  -7.723  1.00  6.770          H  
ATOM   1785 2HB  MET A 115      11.160  52.504  -6.270  1.00  6.770          H  
ATOM   1786 1HG  MET A 115       9.659  49.876  -6.493  1.00  6.770          H  
ATOM   1787 2HG  MET A 115      11.392  50.046  -6.229  1.00  6.770          H  
ATOM   1788 1HE  MET A 115      11.606  51.077  -2.457  1.00  6.770          H  
ATOM   1789 2HE  MET A 115      12.475  50.453  -3.875  1.00  6.770          H  
ATOM   1790 3HE  MET A 115      11.774  52.081  -3.915  1.00  6.770          H  
ATOM   1791  N   GLU A 116       9.120  54.411  -8.160  1.00  4.610          N  
ATOM   1792  CA  GLU A 116       9.284  55.804  -8.602  1.00  4.890          C  
ATOM   1793  C   GLU A 116       7.956  56.412  -9.035  1.00  4.940          C  
ATOM   1794  O   GLU A 116       7.690  57.586  -8.756  1.00  4.980          O  
ATOM   1795  CB  GLU A 116      10.315  55.932  -9.728  1.00  6.730          C  
ATOM   1796  CG  GLU A 116      11.734  55.625  -9.300  1.00  6.730          C  
ATOM   1797  CD  GLU A 116      12.755  55.800 -10.376  1.00  6.730          C  
ATOM   1798  OE1 GLU A 116      12.386  56.046 -11.506  1.00  6.730          O  
ATOM   1799  OE2 GLU A 116      13.924  55.713 -10.064  1.00  6.730          O  
ATOM   1800  H   GLU A 116       8.966  53.685  -8.849  1.00  5.530          H  
ATOM   1801  HA  GLU A 116       9.654  56.390  -7.762  1.00  5.870          H  
ATOM   1802 1HB  GLU A 116      10.049  55.249 -10.537  1.00  8.080          H  
ATOM   1803 2HB  GLU A 116      10.291  56.944 -10.130  1.00  8.080          H  
ATOM   1804 1HG  GLU A 116      11.978  56.319  -8.515  1.00  8.080          H  
ATOM   1805 2HG  GLU A 116      11.785  54.614  -8.895  1.00  8.080          H  
ATOM   1806  N   GLY A 117       7.123  55.605  -9.684  1.00  4.950          N  
ATOM   1807  CA  GLY A 117       5.812  56.016 -10.180  1.00  5.000          C  
ATOM   1808  C   GLY A 117       5.854  56.997 -11.334  1.00  5.390          C  
ATOM   1809  O   GLY A 117       6.861  57.153 -12.031  1.00  5.680          O  
ATOM   1810  H   GLY A 117       7.418  54.642  -9.849  1.00  5.940          H  
ATOM   1811 1HA  GLY A 117       5.243  55.144 -10.480  1.00  6.000          H  
ATOM   1812 2HA  GLY A 117       5.243  56.457  -9.377  1.00  6.000          H  
ATOM   1813  N   GLU A 118       4.718  57.652 -11.518  1.00  5.410          N  
ATOM   1814  CA  GLU A 118       4.481  58.632 -12.567  1.00  5.770          C  
ATOM   1815  C   GLU A 118       3.849  59.855 -11.910  1.00  5.660          C  
ATOM   1816  O   GLU A 118       3.380  59.764 -10.782  1.00  5.300          O  
ATOM   1817  CB  GLU A 118       3.601  58.051 -13.682  1.00  7.930          C  
ATOM   1818  CG  GLU A 118       4.211  56.853 -14.420  1.00  7.930          C  
ATOM   1819  CD  GLU A 118       3.349  56.349 -15.555  1.00  7.930          C  
ATOM   1820  OE1 GLU A 118       2.407  57.022 -15.896  1.00  7.930          O  
ATOM   1821  OE2 GLU A 118       3.631  55.292 -16.072  1.00  7.930          O  
ATOM   1822  H   GLU A 118       3.956  57.422 -10.871  1.00  6.490          H  
ATOM   1823  HA  GLU A 118       5.436  58.931 -12.998  1.00  6.920          H  
ATOM   1824 1HB  GLU A 118       2.685  57.695 -13.264  1.00  9.520          H  
ATOM   1825 2HB  GLU A 118       3.357  58.827 -14.406  1.00  9.520          H  
ATOM   1826 1HG  GLU A 118       5.186  57.142 -14.812  1.00  9.520          H  
ATOM   1827 2HG  GLU A 118       4.365  56.050 -13.709  1.00  9.520          H  
ATOM   1828  N   ARG A 119       3.894  61.014 -12.551  1.00  5.970          N  
ATOM   1829  CA  ARG A 119       3.271  62.188 -11.937  1.00  5.900          C  
ATOM   1830  C   ARG A 119       1.965  62.567 -12.609  1.00  6.040          C  
ATOM   1831  O   ARG A 119       1.869  62.515 -13.839  1.00  6.410          O  
ATOM   1832  CB  ARG A 119       4.183  63.399 -12.056  1.00  8.290          C  
ATOM   1833  CG  ARG A 119       5.523  63.302 -11.367  1.00  8.290          C  
ATOM   1834  CD  ARG A 119       6.332  64.550 -11.582  1.00  8.290          C  
ATOM   1835  NE  ARG A 119       5.730  65.694 -10.895  1.00  8.290          N  
ATOM   1836  CZ  ARG A 119       6.127  66.987 -10.984  1.00  8.290          C  
ATOM   1837  NH1 ARG A 119       7.153  67.351 -11.739  1.00  8.290          N  
ATOM   1838  NH2 ARG A 119       5.464  67.906 -10.292  1.00  8.290          N  
ATOM   1839  H   ARG A 119       4.309  61.071 -13.471  1.00  7.160          H  
ATOM   1840  HA  ARG A 119       3.068  61.982 -10.884  1.00  7.080          H  
ATOM   1841 1HB  ARG A 119       4.372  63.602 -13.108  1.00  9.950          H  
ATOM   1842 2HB  ARG A 119       3.659  64.268 -11.653  1.00  9.950          H  
ATOM   1843 1HG  ARG A 119       5.361  63.172 -10.303  1.00  9.950          H  
ATOM   1844 2HG  ARG A 119       6.081  62.452 -11.757  1.00  9.950          H  
ATOM   1845 1HD  ARG A 119       7.341  64.406 -11.210  1.00  9.950          H  
ATOM   1846 2HD  ARG A 119       6.374  64.773 -12.648  1.00  9.950          H  
ATOM   1847  HE  ARG A 119       4.928  65.501 -10.312  1.00  9.950          H  
ATOM   1848 1HH1 ARG A 119       7.690  66.662 -12.291  1.00  9.950          H  
ATOM   1849 2HH1 ARG A 119       7.427  68.319 -11.789  1.00  9.950          H  
ATOM   1850 1HH2 ARG A 119       4.681  67.632  -9.713  1.00  9.950          H  
ATOM   1851 2HH2 ARG A 119       5.737  68.878 -10.341  1.00  9.950          H  
ATOM   1852  N   SER A 120       0.984  63.021 -11.825  1.00  5.740          N  
ATOM   1853  CA  SER A 120      -0.230  63.556 -12.428  1.00  5.830          C  
ATOM   1854  C   SER A 120       0.093  64.903 -13.081  1.00  6.190          C  
ATOM   1855  O   SER A 120       1.039  65.576 -12.658  1.00  6.300          O  
ATOM   1856  CB  SER A 120      -1.305  63.682 -11.353  1.00  8.130          C  
ATOM   1857  OG  SER A 120      -0.914  64.592 -10.358  1.00  8.130          O  
ATOM   1858  H   SER A 120       1.060  62.977 -10.796  1.00  6.890          H  
ATOM   1859  HA  SER A 120      -0.567  62.863 -13.188  1.00  7.000          H  
ATOM   1860 1HB  SER A 120      -2.232  64.021 -11.782  1.00  9.750          H  
ATOM   1861 2HB  SER A 120      -1.496  62.709 -10.910  1.00  9.750          H  
ATOM   1862  HG  SER A 120      -0.310  64.082  -9.771  1.00  9.750          H  
ATOM   1863  N   PRO A 121      -0.673  65.333 -14.101  1.00  6.390          N  
ATOM   1864  CA  PRO A 121      -0.539  66.610 -14.769  1.00  6.710          C  
ATOM   1865  C   PRO A 121      -1.042  67.741 -13.906  1.00  6.580          C  
ATOM   1866  O   PRO A 121      -1.858  67.509 -13.011  1.00  6.250          O  
ATOM   1867  CB  PRO A 121      -1.403  66.431 -16.021  1.00 10.060          C  
ATOM   1868  CG  PRO A 121      -2.452  65.420 -15.619  1.00 10.060          C  
ATOM   1869  CD  PRO A 121      -1.737  64.468 -14.678  1.00 10.060          C  
ATOM   1870  HA  PRO A 121       0.517  66.766 -15.036  1.00  8.050          H  
ATOM   1871 1HB  PRO A 121      -1.842  67.400 -16.314  1.00 12.080          H  
ATOM   1872 2HB  PRO A 121      -0.781  66.094 -16.863  1.00 12.080          H  
ATOM   1873 1HG  PRO A 121      -3.304  65.934 -15.125  1.00 12.080          H  
ATOM   1874 2HG  PRO A 121      -2.863  64.918 -16.508  1.00 12.080          H  
ATOM   1875 1HD  PRO A 121      -2.461  64.141 -13.938  1.00 12.080          H  
ATOM   1876 2HD  PRO A 121      -1.295  63.629 -15.241  1.00 12.080          H  
ATOM   1877  N   ASN A 122      -0.520  68.941 -14.181  1.00  6.870          N  
ATOM   1878  CA  ASN A 122      -0.942  70.229 -13.626  1.00  6.890          C  
ATOM   1879  C   ASN A 122      -1.256  70.220 -12.137  1.00  6.550          C  
ATOM   1880  O   ASN A 122      -2.217  70.857 -11.706  1.00  6.500          O  
ATOM   1881  CB  ASN A 122      -2.145  70.720 -14.399  1.00  9.640          C  
ATOM   1882  CG  ASN A 122      -1.824  70.938 -15.845  1.00  9.640          C  
ATOM   1883  OD1 ASN A 122      -0.715  71.367 -16.195  1.00  9.640          O  
ATOM   1884  ND2 ASN A 122      -2.769  70.647 -16.701  1.00  9.640          N  
ATOM   1885  H   ASN A 122       0.197  68.977 -14.896  1.00  8.240          H  
ATOM   1886  HA  ASN A 122      -0.124  70.938 -13.770  1.00  8.270          H  
ATOM   1887 1HB  ASN A 122      -2.954  69.987 -14.318  1.00 11.570          H  
ATOM   1888 2HB  ASN A 122      -2.503  71.656 -13.972  1.00 11.570          H  
ATOM   1889 1HD2 ASN A 122      -2.614  70.773 -17.683  1.00 11.570          H  
ATOM   1890 2HD2 ASN A 122      -3.650  70.300 -16.374  1.00 11.570          H  
ATOM   1891  N   GLU A 123      -0.450  69.520 -11.350  1.00  6.330          N  
ATOM   1892  CA  GLU A 123      -0.637  69.446  -9.903  1.00  6.000          C  
ATOM   1893  C   GLU A 123      -2.099  69.168  -9.488  1.00  5.750          C  
ATOM   1894  O   GLU A 123      -2.564  69.699  -8.478  1.00  5.600          O  
ATOM   1895  CB  GLU A 123      -0.132  70.737  -9.238  1.00  8.530          C  
ATOM   1896  CG  GLU A 123       1.361  71.012  -9.470  1.00  8.530          C  
ATOM   1897  CD  GLU A 123       1.902  72.220  -8.719  1.00  8.530          C  
ATOM   1898  OE1 GLU A 123       1.137  72.935  -8.115  1.00  8.530          O  
ATOM   1899  OE2 GLU A 123       3.094  72.416  -8.759  1.00  8.530          O  
ATOM   1900  H   GLU A 123       0.331  69.029 -11.768  1.00  7.600          H  
ATOM   1901  HA  GLU A 123      -0.031  68.619  -9.532  1.00  7.200          H  
ATOM   1902 1HB  GLU A 123      -0.698  71.590  -9.612  1.00 10.240          H  
ATOM   1903 2HB  GLU A 123      -0.298  70.681  -8.162  1.00 10.240          H  
ATOM   1904 1HG  GLU A 123       1.926  70.132  -9.169  1.00 10.240          H  
ATOM   1905 2HG  GLU A 123       1.521  71.161 -10.536  1.00 10.240          H  
ATOM   1906  N   GLU A 124      -2.801  68.280 -10.211  1.00  5.700          N  
ATOM   1907  CA  GLU A 124      -4.192  67.946  -9.889  1.00  5.470          C  
ATOM   1908  C   GLU A 124      -4.431  67.294  -8.525  1.00  4.990          C  
ATOM   1909  O   GLU A 124      -5.517  67.438  -7.962  1.00  4.750          O  
ATOM   1910  CB  GLU A 124      -4.810  67.032 -10.959  1.00  7.750          C  
ATOM   1911  CG  GLU A 124      -5.124  67.691 -12.302  1.00  7.750          C  
ATOM   1912  CD  GLU A 124      -5.710  66.711 -13.299  1.00  7.750          C  
ATOM   1913  OE1 GLU A 124      -5.794  65.547 -12.971  1.00  7.750          O  
ATOM   1914  OE2 GLU A 124      -6.067  67.123 -14.377  1.00  7.750          O  
ATOM   1915  H   GLU A 124      -2.384  67.870 -11.055  1.00  6.840          H  
ATOM   1916  HA  GLU A 124      -4.752  68.881  -9.902  1.00  6.560          H  
ATOM   1917 1HB  GLU A 124      -4.115  66.218 -11.167  1.00  9.300          H  
ATOM   1918 2HB  GLU A 124      -5.727  66.587 -10.572  1.00  9.300          H  
ATOM   1919 1HG  GLU A 124      -5.841  68.492 -12.134  1.00  9.300          H  
ATOM   1920 2HG  GLU A 124      -4.223  68.136 -12.710  1.00  9.300          H  
ATOM   1921  N   TYR A 125      -3.459  66.535  -8.015  1.00  4.870          N  
ATOM   1922  CA  TYR A 125      -3.637  65.790  -6.768  1.00  4.440          C  
ATOM   1923  C   TYR A 125      -2.611  66.093  -5.673  1.00  4.390          C  
ATOM   1924  O   TYR A 125      -1.464  66.452  -5.952  1.00  4.650          O  
ATOM   1925  CB  TYR A 125      -3.551  64.307  -7.070  1.00  6.390          C  
ATOM   1926  CG  TYR A 125      -4.599  63.748  -7.973  1.00  6.390          C  
ATOM   1927  CD1 TYR A 125      -4.407  63.795  -9.332  1.00  6.390          C  
ATOM   1928  CD2 TYR A 125      -5.729  63.166  -7.455  1.00  6.390          C  
ATOM   1929  CE1 TYR A 125      -5.344  63.278 -10.184  1.00  6.390          C  
ATOM   1930  CE2 TYR A 125      -6.676  62.637  -8.301  1.00  6.390          C  
ATOM   1931  CZ  TYR A 125      -6.487  62.697  -9.666  1.00  6.390          C  
ATOM   1932  OH  TYR A 125      -7.435  62.175 -10.519  1.00  6.390          O  
ATOM   1933  H   TYR A 125      -2.581  66.447  -8.512  1.00  5.840          H  
ATOM   1934  HA  TYR A 125      -4.623  66.023  -6.364  1.00  5.330          H  
ATOM   1935 1HB  TYR A 125      -2.597  64.124  -7.541  1.00  7.670          H  
ATOM   1936 2HB  TYR A 125      -3.571  63.759  -6.144  1.00  7.670          H  
ATOM   1937  HD1 TYR A 125      -3.510  64.252  -9.729  1.00  7.670          H  
ATOM   1938  HD2 TYR A 125      -5.875  63.123  -6.385  1.00  7.670          H  
ATOM   1939  HE1 TYR A 125      -5.188  63.330 -11.264  1.00  7.670          H  
ATOM   1940  HE2 TYR A 125      -7.576  62.175  -7.893  1.00  7.670          H  
ATOM   1941  HH  TYR A 125      -7.189  62.370 -11.432  1.00  7.670          H  
ATOM   1942  N   THR A 126      -3.020  65.862  -4.421  1.00  4.060          N  
ATOM   1943  CA  THR A 126      -2.150  65.956  -3.248  1.00  3.980          C  
ATOM   1944  C   THR A 126      -1.232  64.730  -3.283  1.00  3.890          C  
ATOM   1945  O   THR A 126      -1.612  63.688  -3.823  1.00  3.730          O  
ATOM   1946  CB  THR A 126      -2.976  65.947  -1.930  1.00  5.600          C  
ATOM   1947  OG1 THR A 126      -3.921  67.014  -1.960  1.00  5.600          O  
ATOM   1948  CG2 THR A 126      -2.080  66.132  -0.690  1.00  5.600          C  
ATOM   1949  H   THR A 126      -4.000  65.600  -4.243  1.00  4.870          H  
ATOM   1950  HA  THR A 126      -1.548  66.863  -3.307  1.00  4.780          H  
ATOM   1951  HB  THR A 126      -3.490  65.015  -1.835  1.00  6.720          H  
ATOM   1952  HG1 THR A 126      -4.678  66.727  -2.528  1.00  6.720          H  
ATOM   1953 1HG2 THR A 126      -2.711  66.129   0.199  1.00  6.720          H  
ATOM   1954 2HG2 THR A 126      -1.362  65.342  -0.594  1.00  6.720          H  
ATOM   1955 3HG2 THR A 126      -1.558  67.084  -0.759  1.00  6.720          H  
ATOM   1956  N   TRP A 127      -0.016  64.811  -2.744  1.00  4.010          N  
ATOM   1957  CA  TRP A 127       0.848  63.619  -2.739  1.00  3.900          C  
ATOM   1958  C   TRP A 127       0.181  62.362  -2.139  1.00  3.470          C  
ATOM   1959  O   TRP A 127       0.455  61.242  -2.565  1.00  3.370          O  
ATOM   1960  CB  TRP A 127       2.181  63.900  -2.028  1.00  5.500          C  
ATOM   1961  CG  TRP A 127       2.178  64.144  -0.503  1.00  5.500          C  
ATOM   1962  CD1 TRP A 127       2.087  65.345   0.148  1.00  5.500          C  
ATOM   1963  CD2 TRP A 127       2.340  63.143   0.543  1.00  5.500          C  
ATOM   1964  NE1 TRP A 127       2.179  65.150   1.517  1.00  5.500          N  
ATOM   1965  CE2 TRP A 127       2.335  63.815   1.766  1.00  5.500          C  
ATOM   1966  CE3 TRP A 127       2.493  61.763   0.535  1.00  5.500          C  
ATOM   1967  CZ2 TRP A 127       2.477  63.143   2.966  1.00  5.500          C  
ATOM   1968  CZ3 TRP A 127       2.636  61.087   1.732  1.00  5.500          C  
ATOM   1969  CH2 TRP A 127       2.625  61.759   2.917  1.00  5.500          C  
ATOM   1970  H   TRP A 127       0.309  65.680  -2.341  1.00  4.810          H  
ATOM   1971  HA  TRP A 127       1.092  63.391  -3.778  1.00  4.680          H  
ATOM   1972 1HB  TRP A 127       2.871  63.079  -2.224  1.00  6.600          H  
ATOM   1973 2HB  TRP A 127       2.617  64.782  -2.483  1.00  6.600          H  
ATOM   1974  HD1 TRP A 127       1.977  66.313  -0.332  1.00  6.600          H  
ATOM   1975  HE1 TRP A 127       2.152  65.889   2.274  1.00  6.600          H  
ATOM   1976  HE3 TRP A 127       2.492  61.241  -0.388  1.00  6.600          H  
ATOM   1977  HZ2 TRP A 127       2.471  63.668   3.923  1.00  6.600          H  
ATOM   1978  HZ3 TRP A 127       2.753  60.006   1.704  1.00  6.600          H  
ATOM   1979  HH2 TRP A 127       2.734  61.202   3.843  1.00  6.600          H  
ATOM   1980  N   GLU A 128      -0.774  62.548  -1.228  1.00  3.230          N  
ATOM   1981  CA  GLU A 128      -1.502  61.467  -0.572  1.00  2.770          C  
ATOM   1982  C   GLU A 128      -2.687  60.954  -1.410  1.00  2.740          C  
ATOM   1983  O   GLU A 128      -3.376  60.013  -1.013  1.00  2.510          O  
ATOM   1984  CB  GLU A 128      -2.074  61.985   0.748  1.00  4.060          C  
ATOM   1985  CG  GLU A 128      -1.055  62.398   1.767  1.00  4.060          C  
ATOM   1986  CD  GLU A 128      -1.673  62.952   3.016  1.00  4.060          C  
ATOM   1987  OE1 GLU A 128      -2.403  63.908   2.923  1.00  4.060          O  
ATOM   1988  OE2 GLU A 128      -1.463  62.375   4.061  1.00  4.060          O  
ATOM   1989  H   GLU A 128      -0.957  63.487  -0.907  1.00  3.880          H  
ATOM   1990  HA  GLU A 128      -0.812  60.644  -0.390  1.00  3.320          H  
ATOM   1991 1HB  GLU A 128      -2.709  62.849   0.545  1.00  4.870          H  
ATOM   1992 2HB  GLU A 128      -2.702  61.217   1.195  1.00  4.870          H  
ATOM   1993 1HG  GLU A 128      -0.419  61.553   2.011  1.00  4.870          H  
ATOM   1994 2HG  GLU A 128      -0.438  63.165   1.324  1.00  4.870          H  
ATOM   1995  N   GLU A 129      -2.966  61.644  -2.512  1.00  3.020          N  
ATOM   1996  CA  GLU A 129      -4.092  61.389  -3.406  1.00  3.070          C  
ATOM   1997  C   GLU A 129      -3.690  60.932  -4.813  1.00  3.370          C  
ATOM   1998  O   GLU A 129      -4.433  60.190  -5.453  1.00  3.430          O  
ATOM   1999  CB  GLU A 129      -4.921  62.671  -3.549  1.00  4.280          C  
ATOM   2000  CG  GLU A 129      -5.594  63.180  -2.289  1.00  4.280          C  
ATOM   2001  CD  GLU A 129      -6.214  64.580  -2.465  1.00  4.280          C  
ATOM   2002  OE1 GLU A 129      -5.727  65.363  -3.301  1.00  4.280          O  
ATOM   2003  OE2 GLU A 129      -7.165  64.866  -1.777  1.00  4.280          O  
ATOM   2004  H   GLU A 129      -2.322  62.381  -2.772  1.00  3.620          H  
ATOM   2005  HA  GLU A 129      -4.709  60.610  -2.959  1.00  3.680          H  
ATOM   2006 1HB  GLU A 129      -4.292  63.456  -3.930  1.00  5.130          H  
ATOM   2007 2HB  GLU A 129      -5.706  62.499  -4.272  1.00  5.130          H  
ATOM   2008 1HG  GLU A 129      -6.383  62.481  -2.018  1.00  5.130          H  
ATOM   2009 2HG  GLU A 129      -4.874  63.192  -1.472  1.00  5.130          H  
ATOM   2010  N   ASP A 130      -2.522  61.376  -5.294  1.00  3.610          N  
ATOM   2011  CA  ASP A 130      -2.100  61.149  -6.677  1.00  3.940          C  
ATOM   2012  C   ASP A 130      -1.886  59.662  -6.951  1.00  3.890          C  
ATOM   2013  O   ASP A 130      -0.876  59.099  -6.518  1.00  3.830          O  
ATOM   2014  CB  ASP A 130      -0.785  61.910  -6.960  1.00  5.380          C  
ATOM   2015  CG  ASP A 130      -0.310  61.842  -8.457  1.00  5.380          C  
ATOM   2016  OD1 ASP A 130      -0.768  60.952  -9.168  1.00  5.380          O  
ATOM   2017  OD2 ASP A 130       0.490  62.705  -8.886  1.00  5.380          O  
ATOM   2018  H   ASP A 130      -1.967  61.991  -4.702  1.00  4.330          H  
ATOM   2019  HA  ASP A 130      -2.862  61.562  -7.312  1.00  4.730          H  
ATOM   2020 1HB  ASP A 130      -0.888  62.953  -6.655  1.00  6.460          H  
ATOM   2021 2HB  ASP A 130       0.000  61.490  -6.329  1.00  6.460          H  
ATOM   2022  N   PRO A 131      -2.792  58.997  -7.715  1.00  3.990          N  
ATOM   2023  CA  PRO A 131      -2.815  57.562  -7.961  1.00  3.990          C  
ATOM   2024  C   PRO A 131      -1.597  57.067  -8.726  1.00  4.230          C  
ATOM   2025  O   PRO A 131      -1.368  55.863  -8.817  1.00  4.220          O  
ATOM   2026  CB  PRO A 131      -4.097  57.376  -8.792  1.00  5.990          C  
ATOM   2027  CG  PRO A 131      -4.327  58.714  -9.471  1.00  5.990          C  
ATOM   2028  CD  PRO A 131      -3.825  59.751  -8.499  1.00  5.990          C  
ATOM   2029  HA  PRO A 131      -2.897  57.043  -6.995  1.00  4.790          H  
ATOM   2030 1HB  PRO A 131      -3.954  56.557  -9.513  1.00  7.180          H  
ATOM   2031 2HB  PRO A 131      -4.929  57.084  -8.135  1.00  7.180          H  
ATOM   2032 1HG  PRO A 131      -3.796  58.748 -10.436  1.00  7.180          H  
ATOM   2033 2HG  PRO A 131      -5.397  58.844  -9.696  1.00  7.180          H  
ATOM   2034 1HD  PRO A 131      -3.365  60.554  -9.102  1.00  7.180          H  
ATOM   2035 2HD  PRO A 131      -4.645  60.112  -7.861  1.00  7.180          H  
ATOM   2036  N   LEU A 132      -0.914  57.983  -9.405  1.00  4.480          N  
ATOM   2037  CA  LEU A 132       0.269  57.672 -10.179  1.00  4.740          C  
ATOM   2038  C   LEU A 132       1.564  57.565  -9.381  1.00  4.600          C  
ATOM   2039  O   LEU A 132       2.482  56.837  -9.771  1.00  4.720          O  
ATOM   2040  CB  LEU A 132       0.432  58.683 -11.299  1.00  6.530          C  
ATOM   2041  CG  LEU A 132      -0.625  58.675 -12.409  1.00  6.530          C  
ATOM   2042  CD1 LEU A 132      -0.351  59.852 -13.293  1.00  6.530          C  
ATOM   2043  CD2 LEU A 132      -0.557  57.359 -13.226  1.00  6.530          C  
ATOM   2044  H   LEU A 132      -1.141  58.985  -9.315  1.00  5.380          H  
ATOM   2045  HA  LEU A 132       0.111  56.701 -10.620  1.00  5.690          H  
ATOM   2046 1HB  LEU A 132       0.454  59.682 -10.857  1.00  7.840          H  
ATOM   2047 2HB  LEU A 132       1.367  58.514 -11.749  1.00  7.840          H  
ATOM   2048  HG  LEU A 132      -1.618  58.787 -11.977  1.00  7.840          H  
ATOM   2049 1HD1 LEU A 132      -1.087  59.901 -14.091  1.00  7.840          H  
ATOM   2050 2HD1 LEU A 132      -0.413  60.727 -12.685  1.00  7.840          H  
ATOM   2051 3HD1 LEU A 132       0.650  59.771 -13.724  1.00  7.840          H  
ATOM   2052 1HD2 LEU A 132      -1.302  57.395 -14.020  1.00  7.840          H  
ATOM   2053 2HD2 LEU A 132       0.433  57.251 -13.672  1.00  7.840          H  
ATOM   2054 3HD2 LEU A 132      -0.762  56.501 -12.599  1.00  7.840          H  
ATOM   2055  N   ALA A 133       1.686  58.365  -8.321  1.00  4.390          N  
ATOM   2056  CA  ALA A 133       2.946  58.501  -7.593  1.00  4.330          C  
ATOM   2057  C   ALA A 133       3.417  57.185  -6.998  1.00  4.100          C  
ATOM   2058  O   ALA A 133       2.606  56.352  -6.593  1.00  3.870          O  
ATOM   2059  CB  ALA A 133       2.795  59.538  -6.495  1.00  6.090          C  
ATOM   2060  H   ALA A 133       0.870  58.885  -7.980  1.00  5.270          H  
ATOM   2061  HA  ALA A 133       3.705  58.841  -8.300  1.00  5.200          H  
ATOM   2062 1HB  ALA A 133       3.738  59.662  -5.973  1.00  7.300          H  
ATOM   2063 2HB  ALA A 133       2.492  60.486  -6.938  1.00  7.300          H  
ATOM   2064 3HB  ALA A 133       2.031  59.214  -5.794  1.00  7.300          H  
ATOM   2065  N   GLY A 134       4.736  57.001  -6.927  1.00  4.180          N  
ATOM   2066  CA  GLY A 134       5.330  55.812  -6.307  1.00  3.960          C  
ATOM   2067  C   GLY A 134       5.791  56.058  -4.873  1.00  3.700          C  
ATOM   2068  O   GLY A 134       5.504  57.108  -4.270  1.00  3.670          O  
ATOM   2069  H   GLY A 134       5.343  57.709  -7.328  1.00  5.020          H  
ATOM   2070 1HA  GLY A 134       4.622  54.994  -6.312  1.00  4.750          H  
ATOM   2071 2HA  GLY A 134       6.178  55.475  -6.903  1.00  4.750          H  
ATOM   2072  N   ILE A 135       6.518  55.076  -4.331  1.00  3.530          N  
ATOM   2073  CA  ILE A 135       7.032  55.134  -2.975  1.00  3.310          C  
ATOM   2074  C   ILE A 135       8.015  56.260  -2.753  1.00  3.520          C  
ATOM   2075  O   ILE A 135       7.890  56.965  -1.758  1.00  3.460          O  
ATOM   2076  CB  ILE A 135       7.656  53.781  -2.524  1.00  4.720          C  
ATOM   2077  CG1 ILE A 135       6.508  52.727  -2.372  1.00  4.720          C  
ATOM   2078  CG2 ILE A 135       8.511  53.939  -1.214  1.00  4.720          C  
ATOM   2079  CD1 ILE A 135       6.968  51.285  -2.202  1.00  4.720          C  
ATOM   2080  H   ILE A 135       6.671  54.229  -4.891  1.00  4.240          H  
ATOM   2081  HA  ILE A 135       6.184  55.316  -2.317  1.00  3.970          H  
ATOM   2082  HB  ILE A 135       8.308  53.421  -3.311  1.00  5.670          H  
ATOM   2083 1HG1 ILE A 135       5.899  53.001  -1.519  1.00  5.670          H  
ATOM   2084 2HG1 ILE A 135       5.882  52.771  -3.259  1.00  5.670          H  
ATOM   2085 1HG2 ILE A 135       8.946  52.985  -0.930  1.00  5.670          H  
ATOM   2086 2HG2 ILE A 135       9.321  54.649  -1.367  1.00  5.670          H  
ATOM   2087 3HG2 ILE A 135       7.876  54.296  -0.412  1.00  5.670          H  
ATOM   2088 1HD1 ILE A 135       6.096  50.635  -2.116  1.00  5.670          H  
ATOM   2089 2HD1 ILE A 135       7.544  50.998  -3.065  1.00  5.670          H  
ATOM   2090 3HD1 ILE A 135       7.576  51.177  -1.312  1.00  5.670          H  
ATOM   2091  N   ILE A 136       8.980  56.474  -3.646  1.00  3.830          N  
ATOM   2092  CA  ILE A 136       9.971  57.497  -3.350  1.00  4.070          C  
ATOM   2093  C   ILE A 136       9.402  58.907  -3.160  1.00  4.210          C  
ATOM   2094  O   ILE A 136       9.775  59.535  -2.165  1.00  4.230          O  
ATOM   2095  CB  ILE A 136      11.105  57.542  -4.420  1.00  5.600          C  
ATOM   2096  CG1 ILE A 136      11.953  56.261  -4.355  1.00  5.600          C  
ATOM   2097  CG2 ILE A 136      12.016  58.790  -4.122  1.00  5.600          C  
ATOM   2098  CD1 ILE A 136      12.836  56.024  -5.523  1.00  5.600          C  
ATOM   2099  H   ILE A 136       9.042  55.896  -4.485  1.00  4.600          H  
ATOM   2100  HA  ILE A 136      10.445  57.218  -2.411  1.00  4.880          H  
ATOM   2101  HB  ILE A 136      10.695  57.595  -5.418  1.00  6.720          H  
ATOM   2102 1HG1 ILE A 136      12.599  56.337  -3.536  1.00  6.720          H  
ATOM   2103 2HG1 ILE A 136      11.297  55.399  -4.229  1.00  6.720          H  
ATOM   2104 1HG2 ILE A 136      12.823  58.844  -4.824  1.00  6.720          H  
ATOM   2105 2HG2 ILE A 136      11.454  59.715  -4.187  1.00  6.720          H  
ATOM   2106 3HG2 ILE A 136      12.432  58.699  -3.117  1.00  6.720          H  
ATOM   2107 1HD1 ILE A 136      13.401  55.105  -5.364  1.00  6.720          H  
ATOM   2108 2HD1 ILE A 136      12.221  55.918  -6.394  1.00  6.720          H  
ATOM   2109 3HD1 ILE A 136      13.525  56.844  -5.660  1.00  6.720          H  
ATOM   2110  N   PRO A 137       8.583  59.507  -4.063  1.00  4.350          N  
ATOM   2111  CA  PRO A 137       8.052  60.826  -3.801  1.00  4.480          C  
ATOM   2112  C   PRO A 137       7.115  60.880  -2.603  1.00  4.180          C  
ATOM   2113  O   PRO A 137       7.149  61.858  -1.859  1.00  4.280          O  
ATOM   2114  CB  PRO A 137       7.362  61.182  -5.124  1.00  6.720          C  
ATOM   2115  CG  PRO A 137       7.097  59.845  -5.809  1.00  6.720          C  
ATOM   2116  CD  PRO A 137       8.238  58.942  -5.381  1.00  6.720          C  
ATOM   2117  HA  PRO A 137       8.883  61.498  -3.624  1.00  5.380          H  
ATOM   2118 1HB  PRO A 137       6.439  61.748  -4.917  1.00  8.060          H  
ATOM   2119 2HB  PRO A 137       8.018  61.843  -5.715  1.00  8.060          H  
ATOM   2120 1HG  PRO A 137       6.120  59.446  -5.499  1.00  8.060          H  
ATOM   2121 2HG  PRO A 137       7.058  59.973  -6.906  1.00  8.060          H  
ATOM   2122 1HD  PRO A 137       7.863  57.935  -5.334  1.00  8.060          H  
ATOM   2123 2HD  PRO A 137       9.061  59.032  -6.083  1.00  8.060          H  
ATOM   2124  N   ARG A 138       6.427  59.783  -2.264  1.00  3.840          N  
ATOM   2125  CA  ARG A 138       5.604  59.879  -1.070  1.00  3.590          C  
ATOM   2126  C   ARG A 138       6.461  59.812   0.169  1.00  3.550          C  
ATOM   2127  O   ARG A 138       6.210  60.533   1.137  1.00  3.590          O  
ATOM   2128  CB  ARG A 138       4.538  58.830  -1.025  1.00  5.130          C  
ATOM   2129  CG  ARG A 138       3.444  59.063  -1.990  1.00  5.130          C  
ATOM   2130  CD  ARG A 138       2.313  58.222  -1.687  1.00  5.130          C  
ATOM   2131  NE  ARG A 138       2.654  56.864  -1.932  1.00  5.130          N  
ATOM   2132  CZ  ARG A 138       2.540  56.273  -3.112  1.00  5.130          C  
ATOM   2133  NH1 ARG A 138       2.044  56.936  -4.109  1.00  5.130          N  
ATOM   2134  NH2 ARG A 138       2.943  55.031  -3.265  1.00  5.130          N  
ATOM   2135  H   ARG A 138       6.360  58.947  -2.863  1.00  4.610          H  
ATOM   2136  HA  ARG A 138       5.103  60.846  -1.081  1.00  4.310          H  
ATOM   2137 1HB  ARG A 138       4.986  57.860  -1.252  1.00  6.150          H  
ATOM   2138 2HB  ARG A 138       4.115  58.779  -0.031  1.00  6.150          H  
ATOM   2139 1HG  ARG A 138       3.141  60.095  -2.020  1.00  6.150          H  
ATOM   2140 2HG  ARG A 138       3.815  58.788  -2.978  1.00  6.150          H  
ATOM   2141 1HD  ARG A 138       2.047  58.325  -0.633  1.00  6.150          H  
ATOM   2142 2HD  ARG A 138       1.475  58.515  -2.294  1.00  6.150          H  
ATOM   2143  HE  ARG A 138       3.047  56.326  -1.177  1.00  6.150          H  
ATOM   2144 1HH1 ARG A 138       1.745  57.891  -3.996  1.00  6.150          H  
ATOM   2145 2HH1 ARG A 138       1.988  56.507  -5.026  1.00  6.150          H  
ATOM   2146 1HH2 ARG A 138       3.329  54.532  -2.488  1.00  6.150          H  
ATOM   2147 2HH2 ARG A 138       2.867  54.568  -4.156  1.00  6.150          H  
ATOM   2148  N   THR A 139       7.481  58.954   0.123  1.00  3.530          N  
ATOM   2149  CA  THR A 139       8.383  58.730   1.231  1.00  3.520          C  
ATOM   2150  C   THR A 139       9.037  60.036   1.598  1.00  3.880          C  
ATOM   2151  O   THR A 139       8.986  60.451   2.753  1.00  3.910          O  
ATOM   2152  CB  THR A 139       9.468  57.688   0.841  1.00  4.930          C  
ATOM   2153  OG1 THR A 139       8.863  56.448   0.544  1.00  4.930          O  
ATOM   2154  CG2 THR A 139      10.389  57.457   1.929  1.00  4.930          C  
ATOM   2155  H   THR A 139       7.613  58.401  -0.717  1.00  4.240          H  
ATOM   2156  HA  THR A 139       7.824  58.370   2.085  1.00  4.220          H  
ATOM   2157  HB  THR A 139      10.015  58.042  -0.030  1.00  5.920          H  
ATOM   2158  HG1 THR A 139       8.292  56.557  -0.229  1.00  5.920          H  
ATOM   2159 1HG2 THR A 139      11.115  56.723   1.632  1.00  5.920          H  
ATOM   2160 2HG2 THR A 139      10.890  58.371   2.198  1.00  5.920          H  
ATOM   2161 3HG2 THR A 139       9.817  57.081   2.754  1.00  5.920          H  
ATOM   2162  N   LEU A 140       9.605  60.717   0.611  1.00  4.180          N  
ATOM   2163  CA  LEU A 140      10.247  61.988   0.873  1.00  4.540          C  
ATOM   2164  C   LEU A 140       9.283  63.065   1.328  1.00  4.610          C  
ATOM   2165  O   LEU A 140       9.620  63.833   2.233  1.00  4.800          O  
ATOM   2166  CB  LEU A 140      11.081  62.379  -0.334  1.00  6.210          C  
ATOM   2167  CG  LEU A 140      12.381  61.523  -0.506  1.00  6.210          C  
ATOM   2168  CD1 LEU A 140      12.947  61.700  -1.838  1.00  6.210          C  
ATOM   2169  CD2 LEU A 140      13.454  62.008   0.487  1.00  6.210          C  
ATOM   2170  H   LEU A 140       9.603  60.311  -0.331  1.00  5.020          H  
ATOM   2171  HA  LEU A 140      10.928  61.842   1.689  1.00  5.450          H  
ATOM   2172 1HB  LEU A 140      10.468  62.265  -1.233  1.00  7.450          H  
ATOM   2173 2HB  LEU A 140      11.371  63.415  -0.221  1.00  7.450          H  
ATOM   2174  HG  LEU A 140      12.150  60.466  -0.347  1.00  7.450          H  
ATOM   2175 1HD1 LEU A 140      13.826  61.117  -1.913  1.00  7.450          H  
ATOM   2176 2HD1 LEU A 140      12.227  61.362  -2.566  1.00  7.450          H  
ATOM   2177 3HD1 LEU A 140      13.192  62.723  -2.002  1.00  7.450          H  
ATOM   2178 1HD2 LEU A 140      14.354  61.416   0.343  1.00  7.450          H  
ATOM   2179 2HD2 LEU A 140      13.680  63.058   0.294  1.00  7.450          H  
ATOM   2180 3HD2 LEU A 140      13.129  61.907   1.506  1.00  7.450          H  
ATOM   2181  N   HIS A 141       8.070  63.119   0.780  1.00  4.460          N  
ATOM   2182  CA  HIS A 141       7.164  64.150   1.235  1.00  4.530          C  
ATOM   2183  C   HIS A 141       6.785  63.899   2.701  1.00  4.360          C  
ATOM   2184  O   HIS A 141       6.766  64.845   3.501  1.00  4.580          O  
ATOM   2185  CB  HIS A 141       5.931  64.207   0.342  1.00  6.310          C  
ATOM   2186  CG  HIS A 141       6.248  64.652  -1.076  1.00  6.310          C  
ATOM   2187  ND1 HIS A 141       5.273  64.928  -1.995  1.00  6.310          N  
ATOM   2188  CD2 HIS A 141       7.434  64.825  -1.733  1.00  6.310          C  
ATOM   2189  CE1 HIS A 141       5.825  65.263  -3.142  1.00  6.310          C  
ATOM   2190  NE2 HIS A 141       7.133  65.206  -3.011  1.00  6.310          N  
ATOM   2191  H   HIS A 141       7.789  62.508   0.003  1.00  5.350          H  
ATOM   2192  HA  HIS A 141       7.655  65.119   1.183  1.00  5.440          H  
ATOM   2193 1HB  HIS A 141       5.475  63.214   0.293  1.00  7.580          H  
ATOM   2194 2HB  HIS A 141       5.196  64.888   0.768  1.00  7.580          H  
ATOM   2195  HD2 HIS A 141       8.440  64.692  -1.342  1.00  7.580          H  
ATOM   2196  HE1 HIS A 141       5.284  65.532  -4.035  1.00  7.580          H  
ATOM   2197  HE2 HIS A 141       7.821  65.407  -3.731  1.00  7.580          H  
ATOM   2198  N   GLN A 142       6.541  62.624   3.078  1.00  4.020          N  
ATOM   2199  CA  GLN A 142       6.222  62.308   4.466  1.00  3.910          C  
ATOM   2200  C   GLN A 142       7.405  62.623   5.364  1.00  4.190          C  
ATOM   2201  O   GLN A 142       7.216  63.116   6.472  1.00  4.340          O  
ATOM   2202  CB  GLN A 142       5.804  60.863   4.687  1.00  5.520          C  
ATOM   2203  CG  GLN A 142       5.369  60.620   6.153  1.00  5.520          C  
ATOM   2204  CD  GLN A 142       4.787  59.275   6.416  1.00  5.520          C  
ATOM   2205  OE1 GLN A 142       4.729  58.410   5.544  1.00  5.520          O  
ATOM   2206  NE2 GLN A 142       4.331  59.076   7.645  1.00  5.520          N  
ATOM   2207  H   GLN A 142       6.547  61.874   2.379  1.00  4.820          H  
ATOM   2208  HA  GLN A 142       5.391  62.942   4.772  1.00  4.690          H  
ATOM   2209 1HB  GLN A 142       5.003  60.602   4.013  1.00  6.620          H  
ATOM   2210 2HB  GLN A 142       6.650  60.213   4.456  1.00  6.620          H  
ATOM   2211 1HG  GLN A 142       6.246  60.716   6.796  1.00  6.620          H  
ATOM   2212 2HG  GLN A 142       4.631  61.375   6.427  1.00  6.620          H  
ATOM   2213 1HE2 GLN A 142       3.923  58.197   7.900  1.00  6.620          H  
ATOM   2214 2HE2 GLN A 142       4.388  59.807   8.328  1.00  6.620          H  
ATOM   2215  N   ILE A 143       8.635  62.359   4.900  1.00  4.300          N  
ATOM   2216  CA  ILE A 143       9.816  62.663   5.700  1.00  4.580          C  
ATOM   2217  C   ILE A 143       9.861  64.133   6.038  1.00  4.960          C  
ATOM   2218  O   ILE A 143      10.077  64.488   7.199  1.00  5.160          O  
ATOM   2219  CB  ILE A 143      11.133  62.264   4.958  1.00  6.300          C  
ATOM   2220  CG1 ILE A 143      11.273  60.732   4.897  1.00  6.300          C  
ATOM   2221  CG2 ILE A 143      12.359  62.920   5.602  1.00  6.300          C  
ATOM   2222  CD1 ILE A 143      12.329  60.193   3.895  1.00  6.300          C  
ATOM   2223  H   ILE A 143       8.739  61.892   3.993  1.00  5.160          H  
ATOM   2224  HA  ILE A 143       9.758  62.098   6.628  1.00  5.500          H  
ATOM   2225  HB  ILE A 143      11.070  62.609   3.936  1.00  7.560          H  
ATOM   2226 1HG1 ILE A 143      11.575  60.411   5.888  1.00  7.560          H  
ATOM   2227 2HG1 ILE A 143      10.314  60.290   4.685  1.00  7.560          H  
ATOM   2228 1HG2 ILE A 143      13.257  62.655   5.061  1.00  7.560          H  
ATOM   2229 2HG2 ILE A 143      12.261  63.996   5.580  1.00  7.560          H  
ATOM   2230 3HG2 ILE A 143      12.439  62.582   6.631  1.00  7.560          H  
ATOM   2231 1HD1 ILE A 143      12.376  59.114   3.966  1.00  7.560          H  
ATOM   2232 2HD1 ILE A 143      12.052  60.458   2.904  1.00  7.560          H  
ATOM   2233 3HD1 ILE A 143      13.303  60.594   4.096  1.00  7.560          H  
ATOM   2234  N   PHE A 144       9.648  65.001   5.059  1.00  5.090          N  
ATOM   2235  CA  PHE A 144       9.696  66.413   5.374  1.00  5.460          C  
ATOM   2236  C   PHE A 144       8.587  66.826   6.346  1.00  5.430          C  
ATOM   2237  O   PHE A 144       8.847  67.592   7.288  1.00  5.710          O  
ATOM   2238  CB  PHE A 144       9.653  67.244   4.087  1.00  7.500          C  
ATOM   2239  CG  PHE A 144      10.978  67.217   3.350  1.00  7.500          C  
ATOM   2240  CD1 PHE A 144      11.139  66.528   2.152  1.00  7.500          C  
ATOM   2241  CD2 PHE A 144      12.075  67.862   3.883  1.00  7.500          C  
ATOM   2242  CE1 PHE A 144      12.364  66.489   1.530  1.00  7.500          C  
ATOM   2243  CE2 PHE A 144      13.292  67.819   3.256  1.00  7.500          C  
ATOM   2244  CZ  PHE A 144      13.434  67.136   2.101  1.00  7.500          C  
ATOM   2245  H   PHE A 144       9.504  64.663   4.099  1.00  6.110          H  
ATOM   2246  HA  PHE A 144      10.650  66.608   5.863  1.00  6.550          H  
ATOM   2247 1HB  PHE A 144       8.879  66.841   3.425  1.00  9.000          H  
ATOM   2248 2HB  PHE A 144       9.397  68.275   4.316  1.00  9.000          H  
ATOM   2249  HD1 PHE A 144      10.291  66.017   1.708  1.00  9.000          H  
ATOM   2250  HD2 PHE A 144      11.960  68.407   4.817  1.00  9.000          H  
ATOM   2251  HE1 PHE A 144      12.484  65.947   0.591  1.00  9.000          H  
ATOM   2252  HE2 PHE A 144      14.161  68.329   3.677  1.00  9.000          H  
ATOM   2253  HZ  PHE A 144      14.401  67.115   1.640  1.00  9.000          H  
ATOM   2254  N   GLU A 145       7.357  66.327   6.154  1.00  5.100          N  
ATOM   2255  CA  GLU A 145       6.280  66.713   7.064  1.00  5.100          C  
ATOM   2256  C   GLU A 145       6.486  66.173   8.483  1.00  5.120          C  
ATOM   2257  O   GLU A 145       6.279  66.895   9.461  1.00  5.360          O  
ATOM   2258  CB  GLU A 145       4.921  66.235   6.539  1.00  7.140          C  
ATOM   2259  CG  GLU A 145       4.418  66.949   5.274  1.00  7.140          C  
ATOM   2260  CD  GLU A 145       3.060  66.446   4.828  1.00  7.140          C  
ATOM   2261  OE1 GLU A 145       2.565  65.541   5.458  1.00  7.140          O  
ATOM   2262  OE2 GLU A 145       2.519  66.959   3.860  1.00  7.140          O  
ATOM   2263  H   GLU A 145       7.165  65.706   5.357  1.00  6.120          H  
ATOM   2264  HA  GLU A 145       6.259  67.800   7.118  1.00  6.120          H  
ATOM   2265 1HB  GLU A 145       4.987  65.168   6.309  1.00  8.570          H  
ATOM   2266 2HB  GLU A 145       4.169  66.356   7.319  1.00  8.570          H  
ATOM   2267 1HG  GLU A 145       4.357  68.018   5.471  1.00  8.570          H  
ATOM   2268 2HG  GLU A 145       5.141  66.793   4.473  1.00  8.570          H  
ATOM   2269  N   LYS A 146       6.950  64.928   8.593  1.00  4.900          N  
ATOM   2270  CA  LYS A 146       7.150  64.270   9.873  1.00  4.940          C  
ATOM   2271  C   LYS A 146       8.261  64.956  10.658  1.00  5.330          C  
ATOM   2272  O   LYS A 146       8.095  65.242  11.847  1.00  5.540          O  
ATOM   2273  CB  LYS A 146       7.429  62.784   9.635  1.00  6.900          C  
ATOM   2274  CG  LYS A 146       7.549  61.914  10.874  1.00  6.900          C  
ATOM   2275  CD  LYS A 146       7.689  60.429  10.469  1.00  6.900          C  
ATOM   2276  CE  LYS A 146       7.887  59.508  11.680  1.00  6.900          C  
ATOM   2277  NZ  LYS A 146       6.619  59.286  12.458  1.00  6.900          N  
ATOM   2278  H   LYS A 146       7.113  64.385   7.745  1.00  5.880          H  
ATOM   2279  HA  LYS A 146       6.230  64.361  10.450  1.00  5.930          H  
ATOM   2280 1HB  LYS A 146       6.637  62.372   9.010  1.00  8.280          H  
ATOM   2281 2HB  LYS A 146       8.360  62.689   9.068  1.00  8.280          H  
ATOM   2282 1HG  LYS A 146       8.433  62.216  11.442  1.00  8.280          H  
ATOM   2283 2HG  LYS A 146       6.669  62.051  11.499  1.00  8.280          H  
ATOM   2284 1HD  LYS A 146       6.784  60.115   9.945  1.00  8.280          H  
ATOM   2285 2HD  LYS A 146       8.528  60.312   9.785  1.00  8.280          H  
ATOM   2286 1HE  LYS A 146       8.264  58.553  11.332  1.00  8.280          H  
ATOM   2287 2HE  LYS A 146       8.624  59.956  12.343  1.00  8.280          H  
ATOM   2288 1HZ  LYS A 146       6.810  58.680  13.253  1.00  8.280          H  
ATOM   2289 2HZ  LYS A 146       6.260  60.161  12.797  1.00  8.280          H  
ATOM   2290 3HZ  LYS A 146       5.921  58.841  11.855  1.00  8.280          H  
ATOM   2291  N   LEU A 147       9.387  65.240   9.999  1.00  5.470          N  
ATOM   2292  CA  LEU A 147      10.489  65.919  10.660  1.00  5.840          C  
ATOM   2293  C   LEU A 147      10.067  67.316  11.105  1.00  6.160          C  
ATOM   2294  O   LEU A 147      10.432  67.757  12.203  1.00  6.440          O  
ATOM   2295  CB  LEU A 147      11.678  66.003   9.715  1.00  8.030          C  
ATOM   2296  CG  LEU A 147      12.405  64.705   9.391  1.00  8.030          C  
ATOM   2297  CD1 LEU A 147      13.318  64.936   8.252  1.00  8.030          C  
ATOM   2298  CD2 LEU A 147      13.239  64.289  10.572  1.00  8.030          C  
ATOM   2299  H   LEU A 147       9.485  64.965   9.017  1.00  6.560          H  
ATOM   2300  HA  LEU A 147      10.758  65.351  11.544  1.00  7.010          H  
ATOM   2301 1HB  LEU A 147      11.347  66.452   8.774  1.00  9.630          H  
ATOM   2302 2HB  LEU A 147      12.391  66.645  10.171  1.00  9.630          H  
ATOM   2303  HG  LEU A 147      11.685  63.933   9.120  1.00  9.630          H  
ATOM   2304 1HD1 LEU A 147      13.832  64.025   8.008  1.00  9.630          H  
ATOM   2305 2HD1 LEU A 147      12.748  65.274   7.394  1.00  9.630          H  
ATOM   2306 3HD1 LEU A 147      14.023  65.667   8.520  1.00  9.630          H  
ATOM   2307 1HD2 LEU A 147      13.780  63.392  10.320  1.00  9.630          H  
ATOM   2308 2HD2 LEU A 147      13.946  65.087  10.799  1.00  9.630          H  
ATOM   2309 3HD2 LEU A 147      12.618  64.101  11.439  1.00  9.630          H  
ATOM   2310  N   THR A 148       9.271  68.001  10.273  1.00  6.130          N  
ATOM   2311  CA  THR A 148       8.795  69.328  10.614  1.00  6.420          C  
ATOM   2312  C   THR A 148       7.945  69.265  11.881  1.00  6.440          C  
ATOM   2313  O   THR A 148       8.146  70.071  12.793  1.00  6.770          O  
ATOM   2314  CB  THR A 148       7.986  69.951   9.452  1.00  8.870          C  
ATOM   2315  OG1 THR A 148       8.834  70.085   8.297  1.00  8.870          O  
ATOM   2316  CG2 THR A 148       7.474  71.330   9.847  1.00  8.870          C  
ATOM   2317  H   THR A 148       9.023  67.620   9.357  1.00  7.360          H  
ATOM   2318  HA  THR A 148       9.655  69.965  10.811  1.00  7.700          H  
ATOM   2319  HB  THR A 148       7.145  69.309   9.205  1.00 10.650          H  
ATOM   2320  HG1 THR A 148       9.029  69.192   7.938  1.00 10.650          H  
ATOM   2321 1HG2 THR A 148       6.916  71.753   9.015  1.00 10.650          H  
ATOM   2322 2HG2 THR A 148       6.819  71.255  10.715  1.00 10.650          H  
ATOM   2323 3HG2 THR A 148       8.318  71.975  10.086  1.00 10.650          H  
ATOM   2324  N   ASP A 149       7.008  68.298  11.955  1.00  6.100          N  
ATOM   2325  CA  ASP A 149       6.155  68.140  13.135  1.00  6.120          C  
ATOM   2326  C   ASP A 149       6.962  67.814  14.386  1.00  6.350          C  
ATOM   2327  O   ASP A 149       6.652  68.302  15.476  1.00  6.610          O  
ATOM   2328  CB  ASP A 149       5.112  67.032  12.943  1.00  8.560          C  
ATOM   2329  CG  ASP A 149       3.949  67.376  11.996  1.00  8.560          C  
ATOM   2330  OD1 ASP A 149       3.773  68.523  11.653  1.00  8.560          O  
ATOM   2331  OD2 ASP A 149       3.221  66.471  11.659  1.00  8.560          O  
ATOM   2332  H   ASP A 149       6.860  67.684  11.148  1.00  7.320          H  
ATOM   2333  HA  ASP A 149       5.632  69.081  13.302  1.00  7.340          H  
ATOM   2334 1HB  ASP A 149       5.618  66.147  12.546  1.00 10.270          H  
ATOM   2335 2HB  ASP A 149       4.701  66.757  13.913  1.00 10.270          H  
ATOM   2336  N   ASN A 150       8.019  67.006  14.233  1.00  6.270          N  
ATOM   2337  CA  ASN A 150       8.870  66.654  15.365  1.00  6.490          C  
ATOM   2338  C   ASN A 150       9.574  67.896  15.930  1.00  6.970          C  
ATOM   2339  O   ASN A 150       9.825  67.989  17.135  1.00  7.240          O  
ATOM   2340  CB  ASN A 150       9.869  65.582  14.961  1.00  9.000          C  
ATOM   2341  CG  ASN A 150       9.219  64.218  14.793  1.00  9.000          C  
ATOM   2342  OD1 ASN A 150       8.132  63.959  15.322  1.00  9.000          O  
ATOM   2343  ND2 ASN A 150       9.862  63.337  14.075  1.00  9.000          N  
ATOM   2344  H   ASN A 150       8.182  66.578  13.316  1.00  7.520          H  
ATOM   2345  HA  ASN A 150       8.238  66.256  16.157  1.00  7.790          H  
ATOM   2346 1HB  ASN A 150      10.328  65.861  14.016  1.00 10.800          H  
ATOM   2347 2HB  ASN A 150      10.660  65.514  15.706  1.00 10.800          H  
ATOM   2348 1HD2 ASN A 150       9.466  62.431  13.955  1.00 10.800          H  
ATOM   2349 2HD2 ASN A 150      10.738  63.560  13.655  1.00 10.800          H  
ATOM   2350  N   GLY A 151       9.903  68.853  15.055  1.00  7.090          N  
ATOM   2351  CA  GLY A 151      10.525  70.120  15.440  1.00  7.540          C  
ATOM   2352  C   GLY A 151      12.048  70.094  15.447  1.00  7.820          C  
ATOM   2353  O   GLY A 151      12.695  71.125  15.645  1.00  8.300          O  
ATOM   2354  H   GLY A 151       9.723  68.692  14.057  1.00  8.510          H  
ATOM   2355 1HA  GLY A 151      10.183  70.891  14.749  1.00  9.050          H  
ATOM   2356 2HA  GLY A 151      10.163  70.405  16.426  1.00  9.050          H  
ATOM   2357  N   THR A 152      12.606  68.913  15.259  1.00  7.510          N  
ATOM   2358  CA  THR A 152      14.036  68.661  15.234  1.00  7.730          C  
ATOM   2359  C   THR A 152      14.721  69.413  14.109  1.00  7.810          C  
ATOM   2360  O   THR A 152      14.182  69.507  13.010  1.00  7.680          O  
ATOM   2361  CB  THR A 152      14.282  67.137  15.063  1.00 10.730          C  
ATOM   2362  OG1 THR A 152      15.682  66.862  15.056  1.00 10.730          O  
ATOM   2363  CG2 THR A 152      13.675  66.618  13.712  1.00 10.730          C  
ATOM   2364  H   THR A 152      11.986  68.134  15.116  1.00  9.010          H  
ATOM   2365  HA  THR A 152      14.467  68.988  16.180  1.00  9.280          H  
ATOM   2366  HB  THR A 152      13.815  66.609  15.891  1.00 12.880          H  
ATOM   2367  HG1 THR A 152      16.089  67.017  15.939  1.00 12.880          H  
ATOM   2368 1HG2 THR A 152      13.858  65.549  13.630  1.00 12.880          H  
ATOM   2369 2HG2 THR A 152      12.603  66.804  13.680  1.00 12.880          H  
ATOM   2370 3HG2 THR A 152      14.142  67.112  12.872  1.00 12.880          H  
ATOM   2371  N   GLU A 153      15.889  69.987  14.367  1.00  8.050          N  
ATOM   2372  CA  GLU A 153      16.639  70.588  13.272  1.00  8.150          C  
ATOM   2373  C   GLU A 153      17.034  69.433  12.364  1.00  7.850          C  
ATOM   2374  O   GLU A 153      17.468  68.388  12.859  1.00  7.740          O  
ATOM   2375  CB  GLU A 153      17.865  71.352  13.770  1.00 11.370          C  
ATOM   2376  CG  GLU A 153      18.669  72.052  12.689  1.00 11.370          C  
ATOM   2377  CD  GLU A 153      19.841  72.793  13.259  1.00 11.370          C  
ATOM   2378  OE1 GLU A 153      19.874  72.995  14.461  1.00 11.370          O  
ATOM   2379  OE2 GLU A 153      20.730  73.126  12.516  1.00 11.370          O  
ATOM   2380  H   GLU A 153      16.274  69.951  15.299  1.00  9.660          H  
ATOM   2381  HA  GLU A 153      15.992  71.267  12.716  1.00  9.780          H  
ATOM   2382 1HB  GLU A 153      17.557  72.098  14.502  1.00 13.640          H  
ATOM   2383 2HB  GLU A 153      18.535  70.677  14.260  1.00 13.640          H  
ATOM   2384 1HG  GLU A 153      19.039  71.313  11.979  1.00 13.640          H  
ATOM   2385 2HG  GLU A 153      18.023  72.745  12.152  1.00 13.640          H  
ATOM   2386  N   PHE A 154      16.915  69.584  11.048  1.00  7.730          N  
ATOM   2387  CA  PHE A 154      17.279  68.449  10.214  1.00  7.430          C  
ATOM   2388  C   PHE A 154      17.809  68.796   8.839  1.00  7.500          C  
ATOM   2389  O   PHE A 154      17.647  69.912   8.339  1.00  7.730          O  
ATOM   2390  CB  PHE A 154      16.075  67.530  10.003  1.00 10.520          C  
ATOM   2391  CG  PHE A 154      14.952  68.150   9.200  1.00 10.520          C  
ATOM   2392  CD1 PHE A 154      14.945  68.043   7.824  1.00 10.520          C  
ATOM   2393  CD2 PHE A 154      13.898  68.792   9.802  1.00 10.520          C  
ATOM   2394  CE1 PHE A 154      13.930  68.556   7.076  1.00 10.520          C  
ATOM   2395  CE2 PHE A 154      12.864  69.312   9.058  1.00 10.520          C  
ATOM   2396  CZ  PHE A 154      12.879  69.191   7.688  1.00 10.520          C  
ATOM   2397  H   PHE A 154      16.563  70.440  10.642  1.00  9.280          H  
ATOM   2398  HA  PHE A 154      18.058  67.894  10.733  1.00  8.920          H  
ATOM   2399 1HB  PHE A 154      16.395  66.616   9.501  1.00 12.630          H  
ATOM   2400 2HB  PHE A 154      15.679  67.236  10.973  1.00 12.630          H  
ATOM   2401  HD1 PHE A 154      15.764  67.538   7.339  1.00 12.630          H  
ATOM   2402  HD2 PHE A 154      13.879  68.873  10.872  1.00 12.630          H  
ATOM   2403  HE1 PHE A 154      13.962  68.454   6.004  1.00 12.630          H  
ATOM   2404  HE2 PHE A 154      12.030  69.812   9.555  1.00 12.630          H  
ATOM   2405  HZ  PHE A 154      12.060  69.601   7.097  1.00 12.630          H  
ATOM   2406  N   SER A 155      18.400  67.779   8.216  1.00  7.290          N  
ATOM   2407  CA  SER A 155      18.880  67.835   6.842  1.00  7.320          C  
ATOM   2408  C   SER A 155      18.693  66.485   6.149  1.00  6.920          C  
ATOM   2409  O   SER A 155      19.037  65.427   6.683  1.00  6.730          O  
ATOM   2410  CB  SER A 155      20.333  68.252   6.796  1.00 10.240          C  
ATOM   2411  OG  SER A 155      20.804  68.252   5.480  1.00 10.240          O  
ATOM   2412  H   SER A 155      18.530  66.922   8.758  1.00  8.750          H  
ATOM   2413  HA  SER A 155      18.292  68.577   6.299  1.00  8.780          H  
ATOM   2414 1HB  SER A 155      20.434  69.250   7.222  1.00 12.280          H  
ATOM   2415 2HB  SER A 155      20.930  67.577   7.398  1.00 12.280          H  
ATOM   2416  HG  SER A 155      21.702  68.592   5.518  1.00 12.280          H  
ATOM   2417  N   VAL A 156      18.085  66.513   4.973  1.00  6.800          N  
ATOM   2418  CA  VAL A 156      17.810  65.297   4.215  1.00  6.450          C  
ATOM   2419  C   VAL A 156      18.631  65.309   2.942  1.00  6.600          C  
ATOM   2420  O   VAL A 156      18.582  66.281   2.200  1.00  6.860          O  
ATOM   2421  CB  VAL A 156      16.298  65.222   3.851  1.00  9.170          C  
ATOM   2422  CG1 VAL A 156      15.994  63.969   3.024  1.00  9.170          C  
ATOM   2423  CG2 VAL A 156      15.455  65.224   5.126  1.00  9.170          C  
ATOM   2424  H   VAL A 156      17.834  67.414   4.579  1.00  8.160          H  
ATOM   2425  HA  VAL A 156      18.090  64.424   4.806  1.00  7.740          H  
ATOM   2426  HB  VAL A 156      16.041  66.090   3.242  1.00 11.000          H  
ATOM   2427 1HG1 VAL A 156      14.933  63.948   2.773  1.00 11.000          H  
ATOM   2428 2HG1 VAL A 156      16.577  63.971   2.100  1.00 11.000          H  
ATOM   2429 3HG1 VAL A 156      16.247  63.091   3.615  1.00 11.000          H  
ATOM   2430 1HG2 VAL A 156      14.398  65.193   4.866  1.00 11.000          H  
ATOM   2431 2HG2 VAL A 156      15.706  64.366   5.723  1.00 11.000          H  
ATOM   2432 3HG2 VAL A 156      15.657  66.117   5.679  1.00 11.000          H  
ATOM   2433  N   LYS A 157      19.385  64.253   2.687  1.00  6.450          N  
ATOM   2434  CA  LYS A 157      20.163  64.214   1.453  1.00  6.600          C  
ATOM   2435  C   LYS A 157      19.879  62.933   0.691  1.00  6.280          C  
ATOM   2436  O   LYS A 157      19.609  61.888   1.294  1.00  5.950          O  
ATOM   2437  CB  LYS A 157      21.660  64.392   1.751  1.00  9.180          C  
ATOM   2438  CG  LYS A 157      22.278  63.295   2.596  1.00  9.180          C  
ATOM   2439  CD  LYS A 157      23.739  63.581   2.940  1.00  9.180          C  
ATOM   2440  CE  LYS A 157      24.360  62.405   3.683  1.00  9.180          C  
ATOM   2441  NZ  LYS A 157      25.788  62.652   4.058  1.00  9.180          N  
ATOM   2442  H   LYS A 157      19.400  63.487   3.368  1.00  7.740          H  
ATOM   2443  HA  LYS A 157      19.841  65.033   0.824  1.00  7.920          H  
ATOM   2444 1HB  LYS A 157      22.210  64.443   0.806  1.00 11.020          H  
ATOM   2445 2HB  LYS A 157      21.811  65.342   2.265  1.00 11.020          H  
ATOM   2446 1HG  LYS A 157      21.707  63.193   3.523  1.00 11.020          H  
ATOM   2447 2HG  LYS A 157      22.229  62.354   2.050  1.00 11.020          H  
ATOM   2448 1HD  LYS A 157      24.311  63.777   2.040  1.00 11.020          H  
ATOM   2449 2HD  LYS A 157      23.792  64.460   3.581  1.00 11.020          H  
ATOM   2450 1HE  LYS A 157      23.787  62.224   4.565  1.00 11.020          H  
ATOM   2451 2HE  LYS A 157      24.314  61.518   3.051  1.00 11.020          H  
ATOM   2452 1HZ  LYS A 157      26.147  61.847   4.541  1.00 11.020          H  
ATOM   2453 2HZ  LYS A 157      26.330  62.799   3.199  1.00 11.020          H  
ATOM   2454 3HZ  LYS A 157      25.868  63.467   4.645  1.00 11.020          H  
ATOM   2455  N   VAL A 158      19.952  62.993  -0.637  1.00  6.410          N  
ATOM   2456  CA  VAL A 158      19.701  61.789  -1.416  1.00  6.150          C  
ATOM   2457  C   VAL A 158      20.784  61.480  -2.437  1.00  6.340          C  
ATOM   2458  O   VAL A 158      21.530  62.357  -2.872  1.00  6.690          O  
ATOM   2459  CB  VAL A 158      18.346  61.899  -2.148  1.00  8.710          C  
ATOM   2460  CG1 VAL A 158      17.214  62.092  -1.123  1.00  8.710          C  
ATOM   2461  CG2 VAL A 158      18.382  63.037  -3.165  1.00  8.710          C  
ATOM   2462  H   VAL A 158      20.185  63.884  -1.078  1.00  7.690          H  
ATOM   2463  HA  VAL A 158      19.650  60.961  -0.726  1.00  7.380          H  
ATOM   2464  HB  VAL A 158      18.155  60.959  -2.664  1.00 10.460          H  
ATOM   2465 1HG1 VAL A 158      16.257  62.137  -1.625  1.00 10.460          H  
ATOM   2466 2HG1 VAL A 158      17.226  61.261  -0.450  1.00 10.460          H  
ATOM   2467 3HG1 VAL A 158      17.363  63.009  -0.567  1.00 10.460          H  
ATOM   2468 1HG2 VAL A 158      17.426  63.084  -3.663  1.00 10.460          H  
ATOM   2469 2HG2 VAL A 158      18.576  63.974  -2.660  1.00 10.460          H  
ATOM   2470 3HG2 VAL A 158      19.164  62.864  -3.902  1.00 10.460          H  
ATOM   2471  N   SER A 159      20.826  60.234  -2.870  1.00  6.110          N  
ATOM   2472  CA  SER A 159      21.787  59.826  -3.884  1.00  6.290          C  
ATOM   2473  C   SER A 159      21.238  58.712  -4.763  1.00  6.090          C  
ATOM   2474  O   SER A 159      20.748  57.695  -4.267  1.00  5.740          O  
ATOM   2475  CB  SER A 159      23.055  59.352  -3.223  1.00  8.730          C  
ATOM   2476  OG  SER A 159      23.977  58.978  -4.180  1.00  8.730          O  
ATOM   2477  H   SER A 159      20.199  59.556  -2.430  1.00  7.330          H  
ATOM   2478  HA  SER A 159      22.026  60.682  -4.507  1.00  7.550          H  
ATOM   2479 1HB  SER A 159      23.470  60.139  -2.597  1.00 10.480          H  
ATOM   2480 2HB  SER A 159      22.828  58.503  -2.582  1.00 10.480          H  
ATOM   2481  HG  SER A 159      24.462  59.815  -4.401  1.00 10.480          H  
ATOM   2482  N   LEU A 160      21.273  58.903  -6.077  1.00  6.340          N  
ATOM   2483  CA  LEU A 160      20.750  57.881  -6.972  1.00  6.220          C  
ATOM   2484  C   LEU A 160      21.832  57.181  -7.796  1.00  6.390          C  
ATOM   2485  O   LEU A 160      22.503  57.779  -8.649  1.00  6.760          O  
ATOM   2486  CB  LEU A 160      19.661  58.490  -7.851  1.00  8.760          C  
ATOM   2487  CG  LEU A 160      19.061  57.629  -8.902  1.00  8.760          C  
ATOM   2488  CD1 LEU A 160      18.355  56.411  -8.322  1.00  8.760          C  
ATOM   2489  CD2 LEU A 160      18.089  58.511  -9.715  1.00  8.760          C  
ATOM   2490  H   LEU A 160      21.687  59.748  -6.449  1.00  7.610          H  
ATOM   2491  HA  LEU A 160      20.280  57.119  -6.358  1.00  7.460          H  
ATOM   2492 1HB  LEU A 160      18.865  58.861  -7.212  1.00 10.510          H  
ATOM   2493 2HB  LEU A 160      20.077  59.303  -8.372  1.00 10.510          H  
ATOM   2494  HG  LEU A 160      19.842  57.266  -9.519  1.00 10.510          H  
ATOM   2495 1HD1 LEU A 160      17.954  55.832  -9.139  1.00 10.510          H  
ATOM   2496 2HD1 LEU A 160      19.047  55.792  -7.767  1.00 10.510          H  
ATOM   2497 3HD1 LEU A 160      17.559  56.713  -7.682  1.00 10.510          H  
ATOM   2498 1HD2 LEU A 160      17.648  57.928 -10.526  1.00 10.510          H  
ATOM   2499 2HD2 LEU A 160      17.295  58.883  -9.064  1.00 10.510          H  
ATOM   2500 3HD2 LEU A 160      18.640  59.356 -10.132  1.00 10.510          H  
ATOM   2501  N   LEU A 161      21.988  55.896  -7.498  1.00  6.120          N  
ATOM   2502  CA  LEU A 161      22.981  55.017  -8.088  1.00  6.210          C  
ATOM   2503  C   LEU A 161      22.386  54.022  -9.081  1.00  6.160          C  
ATOM   2504  O   LEU A 161      21.428  53.302  -8.784  1.00  5.870          O  
ATOM   2505  CB  LEU A 161      23.671  54.238  -6.958  1.00  8.660          C  
ATOM   2506  CG  LEU A 161      24.671  53.124  -7.348  1.00  8.660          C  
ATOM   2507  CD1 LEU A 161      25.904  53.704  -7.989  1.00  8.660          C  
ATOM   2508  CD2 LEU A 161      25.019  52.360  -6.133  1.00  8.660          C  
ATOM   2509  H   LEU A 161      21.365  55.499  -6.787  1.00  7.340          H  
ATOM   2510  HA  LEU A 161      23.713  55.633  -8.612  1.00  7.450          H  
ATOM   2511 1HB  LEU A 161      24.222  54.957  -6.361  1.00 10.390          H  
ATOM   2512 2HB  LEU A 161      22.912  53.818  -6.326  1.00 10.390          H  
ATOM   2513  HG  LEU A 161      24.209  52.448  -8.071  1.00 10.390          H  
ATOM   2514 1HD1 LEU A 161      26.564  52.901  -8.243  1.00 10.390          H  
ATOM   2515 2HD1 LEU A 161      25.643  54.244  -8.888  1.00 10.390          H  
ATOM   2516 3HD1 LEU A 161      26.397  54.371  -7.296  1.00 10.390          H  
ATOM   2517 1HD2 LEU A 161      25.710  51.583  -6.414  1.00 10.390          H  
ATOM   2518 2HD2 LEU A 161      25.476  53.023  -5.410  1.00 10.390          H  
ATOM   2519 3HD2 LEU A 161      24.117  51.920  -5.703  1.00 10.390          H  
ATOM   2520  N   GLU A 162      22.969  53.952 -10.265  1.00  6.480          N  
ATOM   2521  CA  GLU A 162      22.514  52.984 -11.249  1.00  6.500          C  
ATOM   2522  C   GLU A 162      23.537  51.878 -11.433  1.00  6.520          C  
ATOM   2523  O   GLU A 162      24.738  52.126 -11.581  1.00  6.720          O  
ATOM   2524  CB  GLU A 162      22.202  53.636 -12.592  1.00  9.090          C  
ATOM   2525  CG  GLU A 162      21.680  52.650 -13.640  1.00  9.090          C  
ATOM   2526  CD  GLU A 162      21.302  53.249 -14.944  1.00  9.090          C  
ATOM   2527  OE1 GLU A 162      22.021  54.094 -15.440  1.00  9.090          O  
ATOM   2528  OE2 GLU A 162      20.286  52.850 -15.470  1.00  9.090          O  
ATOM   2529  H   GLU A 162      23.739  54.590 -10.474  1.00  7.780          H  
ATOM   2530  HA  GLU A 162      21.596  52.528 -10.889  1.00  7.800          H  
ATOM   2531 1HB  GLU A 162      21.455  54.364 -12.436  1.00 10.910          H  
ATOM   2532 2HB  GLU A 162      23.071  54.139 -12.975  1.00 10.910          H  
ATOM   2533 1HG  GLU A 162      22.452  51.905 -13.838  1.00 10.910          H  
ATOM   2534 2HG  GLU A 162      20.815  52.130 -13.220  1.00 10.910          H  
ATOM   2535  N   ILE A 163      23.068  50.639 -11.412  1.00  6.310          N  
ATOM   2536  CA  ILE A 163      23.984  49.520 -11.596  1.00  6.310          C  
ATOM   2537  C   ILE A 163      23.643  48.818 -12.910  1.00  6.540          C  
ATOM   2538  O   ILE A 163      22.500  48.419 -13.123  1.00  6.450          O  
ATOM   2539  CB  ILE A 163      23.885  48.518 -10.424  1.00  8.830          C  
ATOM   2540  CG1 ILE A 163      24.156  49.256  -9.076  1.00  8.830          C  
ATOM   2541  CG2 ILE A 163      24.929  47.373 -10.642  1.00  8.830          C  
ATOM   2542  CD1 ILE A 163      23.881  48.442  -7.824  1.00  8.830          C  
ATOM   2543  H   ILE A 163      22.061  50.506 -11.266  1.00  7.570          H  
ATOM   2544  HA  ILE A 163      25.005  49.891 -11.659  1.00  7.570          H  
ATOM   2545  HB  ILE A 163      22.910  48.109 -10.385  1.00 10.600          H  
ATOM   2546 1HG1 ILE A 163      25.162  49.585  -9.063  1.00 10.600          H  
ATOM   2547 2HG1 ILE A 163      23.513  50.134  -9.031  1.00 10.600          H  
ATOM   2548 1HG2 ILE A 163      24.876  46.651  -9.834  1.00 10.600          H  
ATOM   2549 2HG2 ILE A 163      24.722  46.859 -11.579  1.00 10.600          H  
ATOM   2550 3HG2 ILE A 163      25.937  47.801 -10.682  1.00 10.600          H  
ATOM   2551 1HD1 ILE A 163      24.080  49.056  -6.948  1.00 10.600          H  
ATOM   2552 2HD1 ILE A 163      22.837  48.130  -7.815  1.00 10.600          H  
ATOM   2553 3HD1 ILE A 163      24.517  47.567  -7.792  1.00 10.600          H  
ATOM   2554  N   TYR A 164      24.614  48.687 -13.806  1.00  6.870          N  
ATOM   2555  CA  TYR A 164      24.357  48.045 -15.103  1.00  7.150          C  
ATOM   2556  C   TYR A 164      25.552  47.233 -15.569  1.00  7.300          C  
ATOM   2557  O   TYR A 164      26.668  47.731 -15.594  1.00  7.430          O  
ATOM   2558  CB  TYR A 164      23.995  49.101 -16.153  1.00  9.900          C  
ATOM   2559  CG  TYR A 164      23.707  48.540 -17.533  1.00  9.900          C  
ATOM   2560  CD1 TYR A 164      22.496  47.922 -17.807  1.00  9.900          C  
ATOM   2561  CD2 TYR A 164      24.660  48.650 -18.532  1.00  9.900          C  
ATOM   2562  CE1 TYR A 164      22.250  47.425 -19.056  1.00  9.900          C  
ATOM   2563  CE2 TYR A 164      24.396  48.140 -19.790  1.00  9.900          C  
ATOM   2564  CZ  TYR A 164      23.190  47.530 -20.043  1.00  9.900          C  
ATOM   2565  OH  TYR A 164      22.902  46.988 -21.267  1.00  9.900          O  
ATOM   2566  H   TYR A 164      25.542  49.046 -13.552  1.00  8.240          H  
ATOM   2567  HA  TYR A 164      23.518  47.359 -14.991  1.00  8.580          H  
ATOM   2568 1HB  TYR A 164      23.125  49.663 -15.822  1.00 11.880          H  
ATOM   2569 2HB  TYR A 164      24.808  49.810 -16.243  1.00 11.880          H  
ATOM   2570  HD1 TYR A 164      21.746  47.824 -17.039  1.00 11.880          H  
ATOM   2571  HD2 TYR A 164      25.617  49.132 -18.324  1.00 11.880          H  
ATOM   2572  HE1 TYR A 164      21.320  46.943 -19.274  1.00 11.880          H  
ATOM   2573  HE2 TYR A 164      25.143  48.215 -20.578  1.00 11.880          H  
ATOM   2574  HH  TYR A 164      23.718  46.777 -21.776  1.00 11.880          H  
ATOM   2575  N   ASN A 165      25.337  45.957 -15.891  1.00  7.280          N  
ATOM   2576  CA  ASN A 165      26.417  45.056 -16.327  1.00  7.410          C  
ATOM   2577  C   ASN A 165      27.607  45.084 -15.364  1.00  7.230          C  
ATOM   2578  O   ASN A 165      28.758  45.086 -15.801  1.00  7.440          O  
ATOM   2579  CB  ASN A 165      26.919  45.380 -17.718  1.00 10.320          C  
ATOM   2580  CG  ASN A 165      25.911  45.216 -18.781  1.00 10.320          C  
ATOM   2581  OD1 ASN A 165      24.802  44.716 -18.562  1.00 10.320          O  
ATOM   2582  ND2 ASN A 165      26.303  45.614 -19.969  1.00 10.320          N  
ATOM   2583  H   ASN A 165      24.390  45.601 -15.853  1.00  8.740          H  
ATOM   2584  HA  ASN A 165      26.030  44.033 -16.328  1.00  8.890          H  
ATOM   2585 1HB  ASN A 165      27.288  46.408 -17.744  1.00 12.390          H  
ATOM   2586 2HB  ASN A 165      27.762  44.731 -17.951  1.00 12.390          H  
ATOM   2587 1HD2 ASN A 165      25.688  45.530 -20.786  1.00 12.390          H  
ATOM   2588 2HD2 ASN A 165      27.215  46.002 -20.086  1.00 12.390          H  
ATOM   2589  N   GLU A 166      27.321  45.098 -14.063  1.00  6.850          N  
ATOM   2590  CA  GLU A 166      28.317  45.163 -12.991  1.00  6.640          C  
ATOM   2591  C   GLU A 166      29.195  46.425 -13.000  1.00  6.860          C  
ATOM   2592  O   GLU A 166      30.309  46.427 -12.455  1.00  6.850          O  
ATOM   2593  CB  GLU A 166      29.194  43.899 -12.997  1.00  9.380          C  
ATOM   2594  CG  GLU A 166      28.428  42.633 -12.691  1.00  9.380          C  
ATOM   2595  CD  GLU A 166      27.997  42.619 -11.253  1.00  9.380          C  
ATOM   2596  OE1 GLU A 166      28.824  42.909 -10.406  1.00  9.380          O  
ATOM   2597  OE2 GLU A 166      26.851  42.385 -10.987  1.00  9.380          O  
ATOM   2598  H   GLU A 166      26.347  45.069 -13.800  1.00  8.220          H  
ATOM   2599  HA  GLU A 166      27.773  45.168 -12.045  1.00  7.970          H  
ATOM   2600 1HB  GLU A 166      29.685  43.775 -13.957  1.00 11.260          H  
ATOM   2601 2HB  GLU A 166      29.977  43.998 -12.246  1.00 11.260          H  
ATOM   2602 1HG  GLU A 166      27.547  42.566 -13.335  1.00 11.260          H  
ATOM   2603 2HG  GLU A 166      29.059  41.768 -12.895  1.00 11.260          H  
ATOM   2604  N   GLU A 167      28.664  47.526 -13.523  1.00  7.060          N  
ATOM   2605  CA  GLU A 167      29.332  48.817 -13.485  1.00  7.280          C  
ATOM   2606  C   GLU A 167      28.433  49.823 -12.764  1.00  7.120          C  
ATOM   2607  O   GLU A 167      27.201  49.756 -12.828  1.00  6.980          O  
ATOM   2608  CB  GLU A 167      29.721  49.265 -14.899  1.00 10.100          C  
ATOM   2609  CG  GLU A 167      30.791  48.360 -15.554  1.00 10.100          C  
ATOM   2610  CD  GLU A 167      31.172  48.772 -16.947  1.00 10.100          C  
ATOM   2611  OE1 GLU A 167      30.513  49.622 -17.484  1.00 10.100          O  
ATOM   2612  OE2 GLU A 167      32.137  48.269 -17.468  1.00 10.100          O  
ATOM   2613  H   GLU A 167      27.790  47.458 -14.040  1.00  8.470          H  
ATOM   2614  HA  GLU A 167      30.249  48.722 -12.908  1.00  8.740          H  
ATOM   2615 1HB  GLU A 167      28.842  49.240 -15.538  1.00 12.120          H  
ATOM   2616 2HB  GLU A 167      30.087  50.289 -14.878  1.00 12.120          H  
ATOM   2617 1HG  GLU A 167      31.680  48.358 -14.927  1.00 12.120          H  
ATOM   2618 2HG  GLU A 167      30.404  47.339 -15.586  1.00 12.120          H  
ATOM   2619  N   LEU A 168      29.052  50.746 -12.038  1.00  7.150          N  
ATOM   2620  CA  LEU A 168      28.304  51.738 -11.271  1.00  7.030          C  
ATOM   2621  C   LEU A 168      28.282  53.104 -11.934  1.00  7.380          C  
ATOM   2622  O   LEU A 168      29.334  53.604 -12.346  1.00  7.670          O  
ATOM   2623  CB  LEU A 168      28.977  51.890  -9.910  1.00  9.890          C  
ATOM   2624  CG  LEU A 168      29.152  50.649  -9.051  1.00  9.890          C  
ATOM   2625  CD1 LEU A 168      29.872  51.052  -7.777  1.00  9.890          C  
ATOM   2626  CD2 LEU A 168      27.826  49.992  -8.741  1.00  9.890          C  
ATOM   2627  H   LEU A 168      30.063  50.764 -12.021  1.00  8.580          H  
ATOM   2628  HA  LEU A 168      27.271  51.408 -11.162  1.00  8.440          H  
ATOM   2629 1HB  LEU A 168      29.979  52.236 -10.109  1.00 11.870          H  
ATOM   2630 2HB  LEU A 168      28.465  52.626  -9.343  1.00 11.870          H  
ATOM   2631  HG  LEU A 168      29.777  49.950  -9.582  1.00 11.870          H  
ATOM   2632 1HD1 LEU A 168      30.034  50.171  -7.165  1.00 11.870          H  
ATOM   2633 2HD1 LEU A 168      30.836  51.506  -8.026  1.00 11.870          H  
ATOM   2634 3HD1 LEU A 168      29.271  51.766  -7.226  1.00 11.870          H  
ATOM   2635 1HD2 LEU A 168      27.988  49.111  -8.134  1.00 11.870          H  
ATOM   2636 2HD2 LEU A 168      27.186  50.679  -8.204  1.00 11.870          H  
ATOM   2637 3HD2 LEU A 168      27.349  49.695  -9.669  1.00 11.870          H  
ATOM   2638  N   PHE A 169      27.093  53.728 -11.975  1.00  7.340          N  
ATOM   2639  CA  PHE A 169      26.916  55.057 -12.564  1.00  7.670          C  
ATOM   2640  C   PHE A 169      26.153  56.005 -11.614  1.00  7.520          C  
ATOM   2641  O   PHE A 169      25.210  55.601 -10.931  1.00  7.180          O  
ATOM   2642  CB  PHE A 169      26.125  54.898 -13.863  1.00 10.610          C  
ATOM   2643  CG  PHE A 169      26.789  53.977 -14.857  1.00 10.610          C  
ATOM   2644  CD1 PHE A 169      26.512  52.602 -14.818  1.00 10.610          C  
ATOM   2645  CD2 PHE A 169      27.673  54.448 -15.818  1.00 10.610          C  
ATOM   2646  CE1 PHE A 169      27.109  51.741 -15.702  1.00 10.610          C  
ATOM   2647  CE2 PHE A 169      28.259  53.582 -16.703  1.00 10.610          C  
ATOM   2648  CZ  PHE A 169      27.982  52.222 -16.644  1.00 10.610          C  
ATOM   2649  H   PHE A 169      26.269  53.217 -11.647  1.00  8.810          H  
ATOM   2650  HA  PHE A 169      27.898  55.484 -12.779  1.00  9.200          H  
ATOM   2651 1HB  PHE A 169      25.150  54.495 -13.642  1.00 12.730          H  
ATOM   2652 2HB  PHE A 169      25.983  55.871 -14.331  1.00 12.730          H  
ATOM   2653  HD1 PHE A 169      25.816  52.212 -14.064  1.00 12.730          H  
ATOM   2654  HD2 PHE A 169      27.909  55.522 -15.873  1.00 12.730          H  
ATOM   2655  HE1 PHE A 169      26.892  50.670 -15.651  1.00 12.730          H  
ATOM   2656  HE2 PHE A 169      28.947  53.970 -17.449  1.00 12.730          H  
ATOM   2657  HZ  PHE A 169      28.457  51.529 -17.344  1.00 12.730          H  
ATOM   2658  N   ASP A 170      26.499  57.291 -11.626  1.00  7.800          N  
ATOM   2659  CA  ASP A 170      25.813  58.303 -10.806  1.00  7.720          C  
ATOM   2660  C   ASP A 170      24.779  59.100 -11.604  1.00  7.880          C  
ATOM   2661  O   ASP A 170      25.139  59.782 -12.568  1.00  8.250          O  
ATOM   2662  CB  ASP A 170      26.816  59.235 -10.146  1.00 10.840          C  
ATOM   2663  CG  ASP A 170      26.200  60.208  -9.195  1.00 10.840          C  
ATOM   2664  OD1 ASP A 170      25.044  60.557  -9.327  1.00 10.840          O  
ATOM   2665  OD2 ASP A 170      26.917  60.654  -8.340  1.00 10.840          O  
ATOM   2666  H   ASP A 170      27.272  57.586 -12.208  1.00  9.360          H  
ATOM   2667  HA  ASP A 170      25.277  57.785 -10.007  1.00  9.260          H  
ATOM   2668 1HB  ASP A 170      27.512  58.665  -9.579  1.00 13.010          H  
ATOM   2669 2HB  ASP A 170      27.374  59.777 -10.908  1.00 13.010          H  
ATOM   2670  N   LEU A 171      23.494  58.960 -11.266  1.00  7.610          N  
ATOM   2671  CA  LEU A 171      22.445  59.618 -12.036  1.00  7.740          C  
ATOM   2672  C   LEU A 171      22.106  61.039 -11.576  1.00  7.840          C  
ATOM   2673  O   LEU A 171      21.199  61.656 -12.135  1.00  7.920          O  
ATOM   2674  CB  LEU A 171      21.176  58.771 -12.035  1.00 10.780          C  
ATOM   2675  CG  LEU A 171      21.228  57.399 -12.717  1.00 10.780          C  
ATOM   2676  CD1 LEU A 171      19.886  56.715 -12.504  1.00 10.780          C  
ATOM   2677  CD2 LEU A 171      21.498  57.560 -14.221  1.00 10.780          C  
ATOM   2678  H   LEU A 171      23.243  58.420 -10.429  1.00  9.130          H  
ATOM   2679  HA  LEU A 171      22.798  59.708 -13.056  1.00  9.290          H  
ATOM   2680 1HB  LEU A 171      20.895  58.625 -11.007  1.00 12.940          H  
ATOM   2681 2HB  LEU A 171      20.413  59.317 -12.522  1.00 12.940          H  
ATOM   2682  HG  LEU A 171      22.012  56.782 -12.273  1.00 12.940          H  
ATOM   2683 1HD1 LEU A 171      19.890  55.757 -12.988  1.00 12.940          H  
ATOM   2684 2HD1 LEU A 171      19.696  56.569 -11.483  1.00 12.940          H  
ATOM   2685 3HD1 LEU A 171      19.103  57.334 -12.929  1.00 12.940          H  
ATOM   2686 1HD2 LEU A 171      21.510  56.572 -14.691  1.00 12.940          H  
ATOM   2687 2HD2 LEU A 171      20.711  58.166 -14.669  1.00 12.940          H  
ATOM   2688 3HD2 LEU A 171      22.456  58.032 -14.395  1.00 12.940          H  
ATOM   2689  N   LEU A 172      22.767  61.539 -10.532  1.00  7.830          N  
ATOM   2690  CA  LEU A 172      22.509  62.913 -10.092  1.00  7.980          C  
ATOM   2691  C   LEU A 172      23.728  63.796 -10.368  1.00  8.400          C  
ATOM   2692  O   LEU A 172      23.604  65.015 -10.500  1.00  8.710          O  
ATOM   2693  CB  LEU A 172      22.100  62.980  -8.620  1.00 11.110          C  
ATOM   2694  CG  LEU A 172      20.861  62.115  -8.247  1.00 11.110          C  
ATOM   2695  CD1 LEU A 172      20.549  62.266  -6.752  1.00 11.110          C  
ATOM   2696  CD2 LEU A 172      19.626  62.448  -9.120  1.00 11.110          C  
ATOM   2697  H   LEU A 172      23.498  60.978 -10.086  1.00  9.400          H  
ATOM   2698  HA  LEU A 172      21.702  63.327 -10.687  1.00  9.580          H  
ATOM   2699 1HB  LEU A 172      22.944  62.643  -8.014  1.00 13.330          H  
ATOM   2700 2HB  LEU A 172      21.884  64.016  -8.370  1.00 13.330          H  
ATOM   2701  HG  LEU A 172      21.136  61.105  -8.412  1.00 13.330          H  
ATOM   2702 1HD1 LEU A 172      19.721  61.605  -6.481  1.00 13.330          H  
ATOM   2703 2HD1 LEU A 172      21.424  62.008  -6.178  1.00 13.330          H  
ATOM   2704 3HD1 LEU A 172      20.268  63.285  -6.536  1.00 13.330          H  
ATOM   2705 1HD2 LEU A 172      18.795  61.799  -8.838  1.00 13.330          H  
ATOM   2706 2HD2 LEU A 172      19.342  63.486  -8.977  1.00 13.330          H  
ATOM   2707 3HD2 LEU A 172      19.830  62.292 -10.166  1.00 13.330          H  
ATOM   2708  N   ASN A 173      24.903  63.176 -10.484  1.00  8.410          N  
ATOM   2709  CA  ASN A 173      26.152  63.893 -10.725  1.00  8.790          C  
ATOM   2710  C   ASN A 173      25.958  64.860 -11.895  1.00  9.240          C  
ATOM   2711  O   ASN A 173      25.452  64.455 -12.941  1.00  9.330          O  
ATOM   2712  CB  ASN A 173      27.283  62.915 -11.028  1.00 12.150          C  
ATOM   2713  CG  ASN A 173      28.661  63.506 -11.198  1.00 12.150          C  
ATOM   2714  OD1 ASN A 173      28.904  64.398 -12.032  1.00 12.150          O  
ATOM   2715  ND2 ASN A 173      29.607  63.010 -10.429  1.00 12.150          N  
ATOM   2716  H   ASN A 173      24.927  62.167 -10.308  1.00 10.090          H  
ATOM   2717  HA  ASN A 173      26.381  64.427  -9.814  1.00 10.550          H  
ATOM   2718 1HB  ASN A 173      27.374  62.270 -10.197  1.00 14.580          H  
ATOM   2719 2HB  ASN A 173      27.028  62.305 -11.898  1.00 14.580          H  
ATOM   2720 1HD2 ASN A 173      30.545  63.342 -10.531  1.00 14.580          H  
ATOM   2721 2HD2 ASN A 173      29.414  62.284  -9.747  1.00 14.580          H  
ATOM   2722  N   PRO A 174      26.355  66.143 -11.765  1.00  9.540          N  
ATOM   2723  CA  PRO A 174      26.208  67.196 -12.761  1.00  9.950          C  
ATOM   2724  C   PRO A 174      26.922  66.959 -14.096  1.00 10.230          C  
ATOM   2725  O   PRO A 174      26.621  67.644 -15.073  1.00 10.520          O  
ATOM   2726  CB  PRO A 174      26.779  68.430 -12.040  1.00 14.920          C  
ATOM   2727  CG  PRO A 174      27.696  67.885 -10.979  1.00 14.920          C  
ATOM   2728  CD  PRO A 174      27.039  66.610 -10.520  1.00 14.920          C  
ATOM   2729  HA  PRO A 174      25.131  67.339 -12.940  1.00 11.940          H  
ATOM   2730 1HB  PRO A 174      27.306  69.069 -12.765  1.00 17.910          H  
ATOM   2731 2HB  PRO A 174      25.957  69.031 -11.625  1.00 17.910          H  
ATOM   2732 1HG  PRO A 174      28.701  67.712 -11.399  1.00 17.910          H  
ATOM   2733 2HG  PRO A 174      27.816  68.620 -10.167  1.00 17.910          H  
ATOM   2734 1HD  PRO A 174      27.842  65.948 -10.191  1.00 17.910          H  
ATOM   2735 2HD  PRO A 174      26.300  66.806  -9.723  1.00 17.910          H  
ATOM   2736  N   SER A 175      27.890  66.043 -14.147  1.00 10.150          N  
ATOM   2737  CA  SER A 175      28.605  65.810 -15.395  1.00 10.410          C  
ATOM   2738  C   SER A 175      27.670  65.414 -16.523  1.00 10.420          C  
ATOM   2739  O   SER A 175      26.714  64.651 -16.339  1.00 10.120          O  
ATOM   2740  CB  SER A 175      29.653  64.734 -15.243  1.00 14.470          C  
ATOM   2741  OG  SER A 175      30.264  64.460 -16.489  1.00 14.470          O  
ATOM   2742  H   SER A 175      28.131  65.479 -13.333  1.00 12.180          H  
ATOM   2743  HA  SER A 175      29.105  66.737 -15.677  1.00 12.490          H  
ATOM   2744 1HB  SER A 175      30.407  65.054 -14.526  1.00 17.360          H  
ATOM   2745 2HB  SER A 175      29.196  63.825 -14.849  1.00 17.360          H  
ATOM   2746  HG  SER A 175      31.017  63.845 -16.275  1.00 17.360          H  
ATOM   2747  N   SER A 176      27.946  65.944 -17.708  1.00 10.790          N  
ATOM   2748  CA  SER A 176      27.165  65.647 -18.896  1.00 10.870          C  
ATOM   2749  C   SER A 176      27.541  64.315 -19.540  1.00 10.810          C  
ATOM   2750  O   SER A 176      26.858  63.847 -20.455  1.00 10.850          O  
ATOM   2751  CB  SER A 176      27.332  66.772 -19.899  1.00 15.190          C  
ATOM   2752  OG  SER A 176      28.649  66.828 -20.383  1.00 15.190          O  
ATOM   2753  H   SER A 176      28.731  66.574 -17.796  1.00 12.950          H  
ATOM   2754  HA  SER A 176      26.115  65.600 -18.607  1.00 13.040          H  
ATOM   2755 1HB  SER A 176      26.642  66.623 -20.729  1.00 18.220          H  
ATOM   2756 2HB  SER A 176      27.074  67.718 -19.425  1.00 18.220          H  
ATOM   2757  HG  SER A 176      28.682  67.590 -20.972  1.00 18.220          H  
ATOM   2758  N   ASP A 177      28.644  63.716 -19.093  1.00 10.750          N  
ATOM   2759  CA  ASP A 177      29.101  62.468 -19.681  1.00 10.720          C  
ATOM   2760  C   ASP A 177      28.560  61.260 -18.911  1.00 10.260          C  
ATOM   2761  O   ASP A 177      29.093  60.869 -17.867  1.00 10.010          O  
ATOM   2762  CB  ASP A 177      30.624  62.443 -19.773  1.00 15.020          C  
ATOM   2763  CG  ASP A 177      31.135  61.221 -20.495  1.00 15.020          C  
ATOM   2764  OD1 ASP A 177      30.371  60.268 -20.650  1.00 15.020          O  
ATOM   2765  OD2 ASP A 177      32.266  61.234 -20.925  1.00 15.020          O  
ATOM   2766  H   ASP A 177      29.160  64.134 -18.319  1.00 12.900          H  
ATOM   2767  HA  ASP A 177      28.714  62.411 -20.699  1.00 12.860          H  
ATOM   2768 1HB  ASP A 177      30.972  63.337 -20.292  1.00 18.020          H  
ATOM   2769 2HB  ASP A 177      31.049  62.463 -18.765  1.00 18.020          H  
ATOM   2770  N   VAL A 178      27.494  60.651 -19.426  1.00 10.160          N  
ATOM   2771  CA  VAL A 178      26.823  59.565 -18.714  1.00  9.730          C  
ATOM   2772  C   VAL A 178      27.645  58.274 -18.652  1.00  9.590          C  
ATOM   2773  O   VAL A 178      27.218  57.305 -18.029  1.00  9.230          O  
ATOM   2774  CB  VAL A 178      25.410  59.262 -19.298  1.00 13.790          C  
ATOM   2775  CG1 VAL A 178      24.516  60.512 -19.187  1.00 13.790          C  
ATOM   2776  CG2 VAL A 178      25.503  58.786 -20.761  1.00 13.790          C  
ATOM   2777  H   VAL A 178      27.133  60.983 -20.312  1.00 12.190          H  
ATOM   2778  HA  VAL A 178      26.667  59.901 -17.688  1.00 11.680          H  
ATOM   2779  HB  VAL A 178      24.947  58.477 -18.699  1.00 16.550          H  
ATOM   2780 1HG1 VAL A 178      23.516  60.281 -19.561  1.00 16.550          H  
ATOM   2781 2HG1 VAL A 178      24.449  60.810 -18.141  1.00 16.550          H  
ATOM   2782 3HG1 VAL A 178      24.940  61.330 -19.767  1.00 16.550          H  
ATOM   2783 1HG2 VAL A 178      24.500  58.566 -21.130  1.00 16.550          H  
ATOM   2784 2HG2 VAL A 178      25.953  59.560 -21.376  1.00 16.550          H  
ATOM   2785 3HG2 VAL A 178      26.111  57.882 -20.817  1.00 16.550          H  
ATOM   2786  N   SER A 179      28.781  58.223 -19.353  1.00  9.880          N  
ATOM   2787  CA  SER A 179      29.618  57.033 -19.338  1.00  9.750          C  
ATOM   2788  C   SER A 179      30.547  56.984 -18.112  1.00  9.570          C  
ATOM   2789  O   SER A 179      31.244  55.987 -17.899  1.00  9.430          O  
ATOM   2790  CB  SER A 179      30.453  56.935 -20.608  1.00 13.700          C  
ATOM   2791  OG  SER A 179      31.497  57.860 -20.624  1.00 13.700          O  
ATOM   2792  H   SER A 179      29.117  59.054 -19.862  1.00 11.860          H  
ATOM   2793  HA  SER A 179      28.964  56.162 -19.296  1.00 11.700          H  
ATOM   2794 1HB  SER A 179      30.853  55.941 -20.704  1.00 16.440          H  
ATOM   2795 2HB  SER A 179      29.810  57.108 -21.468  1.00 16.440          H  
ATOM   2796  HG  SER A 179      31.100  58.732 -20.807  1.00 16.440          H  
ATOM   2797  N   GLU A 180      30.625  58.063 -17.321  1.00  9.590          N  
ATOM   2798  CA  GLU A 180      31.549  58.035 -16.187  1.00  9.490          C  
ATOM   2799  C   GLU A 180      31.204  56.907 -15.218  1.00  9.070          C  
ATOM   2800  O   GLU A 180      30.050  56.743 -14.826  1.00  8.810          O  
ATOM   2801  CB  GLU A 180      31.556  59.361 -15.408  1.00 13.330          C  
ATOM   2802  CG  GLU A 180      32.151  60.560 -16.150  1.00 13.330          C  
ATOM   2803  CD  GLU A 180      32.297  61.804 -15.274  1.00 13.330          C  
ATOM   2804  OE1 GLU A 180      32.193  61.683 -14.072  1.00 13.330          O  
ATOM   2805  OE2 GLU A 180      32.486  62.874 -15.819  1.00 13.330          O  
ATOM   2806  H   GLU A 180      30.047  58.892 -17.510  1.00 11.510          H  
ATOM   2807  HA  GLU A 180      32.554  57.858 -16.570  1.00 11.390          H  
ATOM   2808 1HB  GLU A 180      30.531  59.621 -15.141  1.00 15.990          H  
ATOM   2809 2HB  GLU A 180      32.111  59.227 -14.479  1.00 15.990          H  
ATOM   2810 1HG  GLU A 180      33.129  60.283 -16.538  1.00 15.990          H  
ATOM   2811 2HG  GLU A 180      31.514  60.792 -17.000  1.00 15.990          H  
ATOM   2812  N   ARG A 181      32.222  56.168 -14.779  1.00  8.990          N  
ATOM   2813  CA  ARG A 181      32.010  55.079 -13.830  1.00  8.590          C  
ATOM   2814  C   ARG A 181      32.470  55.469 -12.441  1.00  8.430          C  
ATOM   2815  O   ARG A 181      33.373  56.294 -12.276  1.00  8.660          O  
ATOM   2816  CB  ARG A 181      32.750  53.807 -14.237  1.00 12.190          C  
ATOM   2817  CG  ARG A 181      32.000  52.829 -15.171  1.00 12.190          C  
ATOM   2818  CD  ARG A 181      31.841  53.354 -16.526  1.00 12.190          C  
ATOM   2819  NE  ARG A 181      31.420  52.316 -17.480  1.00 12.190          N  
ATOM   2820  CZ  ARG A 181      31.216  52.480 -18.801  1.00 12.190          C  
ATOM   2821  NH1 ARG A 181      31.357  53.642 -19.368  1.00 12.190          N  
ATOM   2822  NH2 ARG A 181      30.867  51.430 -19.516  1.00 12.190          N  
ATOM   2823  H   ARG A 181      33.151  56.358 -15.126  1.00 10.790          H  
ATOM   2824  HA  ARG A 181      30.943  54.854 -13.789  1.00 10.310          H  
ATOM   2825 1HB  ARG A 181      33.680  54.078 -14.728  1.00 14.620          H  
ATOM   2826 2HB  ARG A 181      33.011  53.251 -13.333  1.00 14.620          H  
ATOM   2827 1HG  ARG A 181      32.531  51.880 -15.229  1.00 14.620          H  
ATOM   2828 2HG  ARG A 181      30.996  52.658 -14.768  1.00 14.620          H  
ATOM   2829 1HD  ARG A 181      31.068  54.096 -16.476  1.00 14.620          H  
ATOM   2830 2HD  ARG A 181      32.767  53.803 -16.877  1.00 14.620          H  
ATOM   2831  HE  ARG A 181      31.263  51.367 -17.137  1.00 14.620          H  
ATOM   2832 1HH1 ARG A 181      31.592  54.463 -18.796  1.00 14.620          H  
ATOM   2833 2HH1 ARG A 181      31.206  53.738 -20.357  1.00 14.620          H  
ATOM   2834 1HH2 ARG A 181      30.763  50.529 -19.028  1.00 14.620          H  
ATOM   2835 2HH2 ARG A 181      30.706  51.504 -20.504  1.00 14.620          H  
ATOM   2836  N   LEU A 182      31.864  54.838 -11.452  1.00  8.040          N  
ATOM   2837  CA  LEU A 182      32.197  55.052 -10.052  1.00  7.850          C  
ATOM   2838  C   LEU A 182      33.099  53.935  -9.560  1.00  7.680          C  
ATOM   2839  O   LEU A 182      33.070  52.826 -10.098  1.00  7.590          O  
ATOM   2840  CB  LEU A 182      30.909  55.067  -9.247  1.00 11.070          C  
ATOM   2841  CG  LEU A 182      29.836  56.042  -9.736  1.00 11.070          C  
ATOM   2842  CD1 LEU A 182      28.593  55.826  -8.937  1.00 11.070          C  
ATOM   2843  CD2 LEU A 182      30.333  57.440  -9.589  1.00 11.070          C  
ATOM   2844  H   LEU A 182      31.104  54.199 -11.701  1.00  9.650          H  
ATOM   2845  HA  LEU A 182      32.738  55.990  -9.940  1.00  9.420          H  
ATOM   2846 1HB  LEU A 182      30.509  54.098  -9.185  1.00 13.280          H  
ATOM   2847 2HB  LEU A 182      31.179  55.380  -8.244  1.00 13.280          H  
ATOM   2848  HG  LEU A 182      29.604  55.848 -10.782  1.00 13.280          H  
ATOM   2849 1HD1 LEU A 182      27.821  56.487  -9.259  1.00 13.280          H  
ATOM   2850 2HD1 LEU A 182      28.262  54.818  -9.068  1.00 13.280          H  
ATOM   2851 3HD1 LEU A 182      28.800  56.004  -7.912  1.00 13.280          H  
ATOM   2852 1HD2 LEU A 182      29.596  58.142  -9.920  1.00 13.280          H  
ATOM   2853 2HD2 LEU A 182      30.555  57.608  -8.551  1.00 13.280          H  
ATOM   2854 3HD2 LEU A 182      31.229  57.590 -10.181  1.00 13.280          H  
ATOM   2855  N   GLN A 183      33.897  54.208  -8.531  1.00  7.670          N  
ATOM   2856  CA  GLN A 183      34.761  53.154  -7.987  1.00  7.470          C  
ATOM   2857  C   GLN A 183      34.232  52.699  -6.638  1.00  7.060          C  
ATOM   2858  O   GLN A 183      33.664  53.490  -5.892  1.00  7.070          O  
ATOM   2859  CB  GLN A 183      36.207  53.642  -7.886  1.00 10.540          C  
ATOM   2860  CG  GLN A 183      36.835  53.997  -9.222  1.00 10.540          C  
ATOM   2861  CD  GLN A 183      38.259  54.515  -9.086  1.00 10.540          C  
ATOM   2862  OE1 GLN A 183      38.811  54.594  -7.984  1.00 10.540          O  
ATOM   2863  NE2 GLN A 183      38.859  54.874 -10.212  1.00 10.540          N  
ATOM   2864  H   GLN A 183      33.866  55.150  -8.118  1.00  9.200          H  
ATOM   2865  HA  GLN A 183      34.739  52.296  -8.658  1.00  8.960          H  
ATOM   2866 1HB  GLN A 183      36.258  54.514  -7.270  1.00 12.650          H  
ATOM   2867 2HB  GLN A 183      36.817  52.869  -7.422  1.00 12.650          H  
ATOM   2868 1HG  GLN A 183      36.848  53.108  -9.851  1.00 12.650          H  
ATOM   2869 2HG  GLN A 183      36.231  54.775  -9.693  1.00 12.650          H  
ATOM   2870 1HE2 GLN A 183      39.797  55.224 -10.195  1.00 12.650          H  
ATOM   2871 2HE2 GLN A 183      38.373  54.797 -11.085  1.00 12.650          H  
ATOM   2872  N   MET A 184      34.419  51.435  -6.283  1.00  6.700          N  
ATOM   2873  CA  MET A 184      33.883  51.012  -4.995  1.00  6.260          C  
ATOM   2874  C   MET A 184      34.899  50.319  -4.112  1.00  6.260          C  
ATOM   2875  O   MET A 184      35.652  49.448  -4.554  1.00  6.340          O  
ATOM   2876  CB  MET A 184      32.641  50.178  -5.239  1.00  8.940          C  
ATOM   2877  CG  MET A 184      31.940  49.720  -4.010  1.00  8.940          C  
ATOM   2878  SD  MET A 184      30.338  49.013  -4.370  1.00  8.940          S  
ATOM   2879  CE  MET A 184      30.675  47.443  -5.059  1.00  8.940          C  
ATOM   2880  H   MET A 184      34.903  50.785  -6.889  1.00  8.040          H  
ATOM   2881  HA  MET A 184      33.572  51.895  -4.446  1.00  7.510          H  
ATOM   2882 1HB  MET A 184      31.939  50.770  -5.806  1.00 10.730          H  
ATOM   2883 2HB  MET A 184      32.904  49.309  -5.835  1.00 10.730          H  
ATOM   2884 1HG  MET A 184      32.542  48.974  -3.487  1.00 10.730          H  
ATOM   2885 2HG  MET A 184      31.801  50.573  -3.346  1.00 10.730          H  
ATOM   2886 1HE  MET A 184      29.734  46.957  -5.287  1.00 10.730          H  
ATOM   2887 2HE  MET A 184      31.257  47.558  -5.967  1.00 10.730          H  
ATOM   2888 3HE  MET A 184      31.230  46.842  -4.344  1.00 10.730          H  
ATOM   2889  N   PHE A 185      34.889  50.727  -2.842  1.00  6.150          N  
ATOM   2890  CA  PHE A 185      35.831  50.236  -1.849  1.00  6.130          C  
ATOM   2891  C   PHE A 185      35.176  49.766  -0.552  1.00  5.730          C  
ATOM   2892  O   PHE A 185      34.121  50.261  -0.147  1.00  5.560          O  
ATOM   2893  CB  PHE A 185      36.783  51.378  -1.513  1.00  8.590          C  
ATOM   2894  CG  PHE A 185      37.481  51.908  -2.726  1.00  8.590          C  
ATOM   2895  CD1 PHE A 185      36.935  52.990  -3.423  1.00  8.590          C  
ATOM   2896  CD2 PHE A 185      38.647  51.337  -3.199  1.00  8.590          C  
ATOM   2897  CE1 PHE A 185      37.543  53.471  -4.548  1.00  8.590          C  
ATOM   2898  CE2 PHE A 185      39.254  51.830  -4.334  1.00  8.590          C  
ATOM   2899  CZ  PHE A 185      38.699  52.897  -5.006  1.00  8.590          C  
ATOM   2900  H   PHE A 185      34.209  51.451  -2.595  1.00  7.380          H  
ATOM   2901  HA  PHE A 185      36.384  49.402  -2.280  1.00  7.360          H  
ATOM   2902 1HB  PHE A 185      36.228  52.191  -1.049  1.00 10.310          H  
ATOM   2903 2HB  PHE A 185      37.529  51.038  -0.796  1.00 10.310          H  
ATOM   2904  HD1 PHE A 185      36.008  53.446  -3.065  1.00 10.310          H  
ATOM   2905  HD2 PHE A 185      39.083  50.488  -2.673  1.00 10.310          H  
ATOM   2906  HE1 PHE A 185      37.109  54.302  -5.079  1.00 10.310          H  
ATOM   2907  HE2 PHE A 185      40.171  51.375  -4.706  1.00 10.310          H  
ATOM   2908  HZ  PHE A 185      39.180  53.282  -5.904  1.00 10.310          H  
ATOM   2909  N   ASP A 186      35.813  48.817   0.122  1.00  5.590          N  
ATOM   2910  CA  ASP A 186      35.351  48.417   1.448  1.00  5.270          C  
ATOM   2911  C   ASP A 186      35.543  49.567   2.440  1.00  5.500          C  
ATOM   2912  O   ASP A 186      36.556  50.267   2.382  1.00  5.840          O  
ATOM   2913  CB  ASP A 186      36.080  47.154   1.918  1.00  7.510          C  
ATOM   2914  CG  ASP A 186      35.614  45.887   1.150  1.00  7.510          C  
ATOM   2915  OD1 ASP A 186      34.627  45.980   0.449  1.00  7.510          O  
ATOM   2916  OD2 ASP A 186      36.223  44.854   1.272  1.00  7.510          O  
ATOM   2917  H   ASP A 186      36.644  48.394  -0.268  1.00  6.710          H  
ATOM   2918  HA  ASP A 186      34.283  48.200   1.396  1.00  6.320          H  
ATOM   2919 1HB  ASP A 186      37.155  47.280   1.783  1.00  9.010          H  
ATOM   2920 2HB  ASP A 186      35.897  47.011   2.989  1.00  9.010          H  
ATOM   2921  N   ASP A 187      34.613  49.713   3.383  1.00  5.350          N  
ATOM   2922  CA  ASP A 187      34.678  50.732   4.434  1.00  5.580          C  
ATOM   2923  C   ASP A 187      35.591  50.303   5.593  1.00  5.590          C  
ATOM   2924  O   ASP A 187      35.271  49.350   6.294  1.00  5.380          O  
ATOM   2925  CB  ASP A 187      33.285  51.008   5.010  1.00  7.720          C  
ATOM   2926  CG  ASP A 187      33.221  52.140   6.085  1.00  7.720          C  
ATOM   2927  OD1 ASP A 187      34.268  52.701   6.437  1.00  7.720          O  
ATOM   2928  OD2 ASP A 187      32.130  52.419   6.547  1.00  7.720          O  
ATOM   2929  H   ASP A 187      33.794  49.097   3.364  1.00  6.420          H  
ATOM   2930  HA  ASP A 187      35.040  51.631   3.972  1.00  6.700          H  
ATOM   2931 1HB  ASP A 187      32.599  51.252   4.198  1.00  9.260          H  
ATOM   2932 2HB  ASP A 187      32.931  50.090   5.473  1.00  9.260          H  
ATOM   2933  N   PRO A 188      36.749  50.931   5.842  1.00  5.880          N  
ATOM   2934  CA  PRO A 188      37.685  50.520   6.878  1.00  5.900          C  
ATOM   2935  C   PRO A 188      37.075  50.587   8.291  1.00  5.890          C  
ATOM   2936  O   PRO A 188      37.599  49.985   9.226  1.00  5.870          O  
ATOM   2937  CB  PRO A 188      38.846  51.512   6.700  1.00  8.850          C  
ATOM   2938  CG  PRO A 188      38.232  52.721   6.015  1.00  8.850          C  
ATOM   2939  CD  PRO A 188      37.139  52.160   5.119  1.00  8.850          C  
ATOM   2940  HA  PRO A 188      38.018  49.496   6.660  1.00  7.080          H  
ATOM   2941 1HB  PRO A 188      39.276  51.756   7.683  1.00 10.620          H  
ATOM   2942 2HB  PRO A 188      39.647  51.046   6.106  1.00 10.620          H  
ATOM   2943 1HG  PRO A 188      37.844  53.429   6.765  1.00 10.620          H  
ATOM   2944 2HG  PRO A 188      39.001  53.261   5.444  1.00 10.620          H  
ATOM   2945 1HD  PRO A 188      36.329  52.896   5.115  1.00 10.620          H  
ATOM   2946 2HD  PRO A 188      37.512  51.925   4.106  1.00 10.620          H  
ATOM   2947  N   ARG A 189      35.984  51.349   8.452  1.00  5.930          N  
ATOM   2948  CA  ARG A 189      35.324  51.518   9.740  1.00  5.950          C  
ATOM   2949  C   ARG A 189      34.272  50.438  10.012  1.00  5.620          C  
ATOM   2950  O   ARG A 189      33.708  50.368  11.108  1.00  5.610          O  
ATOM   2951  CB  ARG A 189      34.643  52.869   9.769  1.00  8.320          C  
ATOM   2952  CG  ARG A 189      35.594  54.043   9.638  1.00  8.320          C  
ATOM   2953  CD  ARG A 189      34.876  55.321   9.470  1.00  8.320          C  
ATOM   2954  NE  ARG A 189      34.119  55.349   8.206  1.00  8.320          N  
ATOM   2955  CZ  ARG A 189      33.365  56.389   7.770  1.00  8.320          C  
ATOM   2956  NH1 ARG A 189      33.286  57.506   8.472  1.00  8.320          N  
ATOM   2957  NH2 ARG A 189      32.702  56.274   6.632  1.00  8.320          N  
ATOM   2958  H   ARG A 189      35.558  51.831   7.647  1.00  7.120          H  
ATOM   2959  HA  ARG A 189      36.079  51.476  10.522  1.00  7.140          H  
ATOM   2960 1HB  ARG A 189      33.914  52.918   8.964  1.00  9.990          H  
ATOM   2961 2HB  ARG A 189      34.101  52.984  10.706  1.00  9.990          H  
ATOM   2962 1HG  ARG A 189      36.219  54.107  10.526  1.00  9.990          H  
ATOM   2963 2HG  ARG A 189      36.223  53.897   8.761  1.00  9.990          H  
ATOM   2964 1HD  ARG A 189      34.177  55.452  10.295  1.00  9.990          H  
ATOM   2965 2HD  ARG A 189      35.595  56.138   9.461  1.00  9.990          H  
ATOM   2966  HE  ARG A 189      34.140  54.492   7.612  1.00  9.990          H  
ATOM   2967 1HH1 ARG A 189      33.789  57.597   9.342  1.00  9.990          H  
ATOM   2968 2HH1 ARG A 189      32.720  58.274   8.140  1.00  9.990          H  
ATOM   2969 1HH2 ARG A 189      32.750  55.397   6.115  1.00  9.990          H  
ATOM   2970 2HH2 ARG A 189      32.134  57.031   6.292  1.00  9.990          H  
ATOM   2971  N   ASN A 190      33.961  49.645   8.992  1.00  5.390          N  
ATOM   2972  CA  ASN A 190      32.904  48.648   9.039  1.00  5.090          C  
ATOM   2973  C   ASN A 190      33.207  47.545   8.044  1.00  4.880          C  
ATOM   2974  O   ASN A 190      33.107  47.752   6.841  1.00  5.230          O  
ATOM   2975  CB  ASN A 190      31.550  49.287   8.752  1.00  7.250          C  
ATOM   2976  CG  ASN A 190      30.367  48.325   8.903  1.00  7.250          C  
ATOM   2977  OD1 ASN A 190      30.486  47.090   8.749  1.00  7.250          O  
ATOM   2978  ND2 ASN A 190      29.213  48.885   9.196  1.00  7.250          N  
ATOM   2979  H   ASN A 190      34.509  49.713   8.128  1.00  6.470          H  
ATOM   2980  HA  ASN A 190      32.885  48.201  10.033  1.00  6.110          H  
ATOM   2981 1HB  ASN A 190      31.404  50.127   9.431  1.00  8.700          H  
ATOM   2982 2HB  ASN A 190      31.556  49.694   7.745  1.00  8.700          H  
ATOM   2983 1HD2 ASN A 190      28.389  48.322   9.306  1.00  8.700          H  
ATOM   2984 2HD2 ASN A 190      29.156  49.881   9.308  1.00  8.700          H  
ATOM   2985  N   LYS A 191      33.530  46.357   8.529  1.00  4.660          N  
ATOM   2986  CA  LYS A 191      33.925  45.257   7.651  1.00  4.420          C  
ATOM   2987  C   LYS A 191      32.862  44.878   6.604  1.00  4.140          C  
ATOM   2988  O   LYS A 191      33.189  44.205   5.627  1.00  4.050          O  
ATOM   2989  CB  LYS A 191      34.324  44.036   8.487  1.00  6.280          C  
ATOM   2990  CG  LYS A 191      33.191  43.364   9.261  1.00  6.280          C  
ATOM   2991  CD  LYS A 191      33.725  42.218  10.126  1.00  6.280          C  
ATOM   2992  CE  LYS A 191      32.609  41.517  10.895  1.00  6.280          C  
ATOM   2993  NZ  LYS A 191      33.139  40.429  11.773  1.00  6.280          N  
ATOM   2994  H   LYS A 191      33.560  46.240   9.531  1.00  5.590          H  
ATOM   2995  HA  LYS A 191      34.811  45.579   7.101  1.00  5.300          H  
ATOM   2996 1HB  LYS A 191      34.763  43.284   7.832  1.00  7.540          H  
ATOM   2997 2HB  LYS A 191      35.090  44.327   9.204  1.00  7.540          H  
ATOM   2998 1HG  LYS A 191      32.679  44.092   9.888  1.00  7.540          H  
ATOM   2999 2HG  LYS A 191      32.479  42.952   8.554  1.00  7.540          H  
ATOM   3000 1HD  LYS A 191      34.226  41.490   9.487  1.00  7.540          H  
ATOM   3001 2HD  LYS A 191      34.452  42.609  10.839  1.00  7.540          H  
ATOM   3002 1HE  LYS A 191      32.089  42.247  11.513  1.00  7.540          H  
ATOM   3003 2HE  LYS A 191      31.901  41.087  10.186  1.00  7.540          H  
ATOM   3004 1HZ  LYS A 191      32.375  39.988  12.267  1.00  7.540          H  
ATOM   3005 2HZ  LYS A 191      33.615  39.738  11.208  1.00  7.540          H  
ATOM   3006 3HZ  LYS A 191      33.787  40.819  12.441  1.00  7.540          H  
ATOM   3007  N   ARG A 192      31.597  45.266   6.830  1.00  4.020          N  
ATOM   3008  CA  ARG A 192      30.517  44.989   5.886  1.00  3.760          C  
ATOM   3009  C   ARG A 192      30.032  46.276   5.197  1.00  3.890          C  
ATOM   3010  O   ARG A 192      29.032  46.260   4.473  1.00  3.720          O  
ATOM   3011  CB  ARG A 192      29.320  44.350   6.570  1.00  5.370          C  
ATOM   3012  CG  ARG A 192      29.554  43.001   7.207  1.00  5.370          C  
ATOM   3013  CD  ARG A 192      28.264  42.414   7.644  1.00  5.370          C  
ATOM   3014  NE  ARG A 192      28.405  41.081   8.234  1.00  5.370          N  
ATOM   3015  CZ  ARG A 192      27.357  40.297   8.595  1.00  5.370          C  
ATOM   3016  NH1 ARG A 192      26.137  40.738   8.403  1.00  5.370          N  
ATOM   3017  NH2 ARG A 192      27.557  39.103   9.131  1.00  5.370          N  
ATOM   3018  H   ARG A 192      31.389  45.821   7.661  1.00  4.820          H  
ATOM   3019  HA  ARG A 192      30.888  44.306   5.120  1.00  4.510          H  
ATOM   3020 1HB  ARG A 192      28.958  45.021   7.347  1.00  6.440          H  
ATOM   3021 2HB  ARG A 192      28.515  44.231   5.843  1.00  6.440          H  
ATOM   3022 1HG  ARG A 192      30.051  42.337   6.512  1.00  6.440          H  
ATOM   3023 2HG  ARG A 192      30.175  43.131   8.087  1.00  6.440          H  
ATOM   3024 1HD  ARG A 192      27.817  43.073   8.390  1.00  6.440          H  
ATOM   3025 2HD  ARG A 192      27.602  42.342   6.781  1.00  6.440          H  
ATOM   3026  HE  ARG A 192      29.339  40.723   8.386  1.00  6.440          H  
ATOM   3027 1HH1 ARG A 192      25.996  41.639   7.983  1.00  6.440          H  
ATOM   3028 2HH1 ARG A 192      25.304  40.177   8.664  1.00  6.440          H  
ATOM   3029 1HH2 ARG A 192      28.494  38.762   9.278  1.00  6.440          H  
ATOM   3030 2HH2 ARG A 192      26.763  38.530   9.391  1.00  6.440          H  
ATOM   3031  N   GLY A 193      30.722  47.388   5.429  1.00  4.240          N  
ATOM   3032  CA  GLY A 193      30.347  48.687   4.873  1.00  4.420          C  
ATOM   3033  C   GLY A 193      30.897  48.889   3.466  1.00  4.580          C  
ATOM   3034  O   GLY A 193      31.941  48.333   3.100  1.00  4.670          O  
ATOM   3035  H   GLY A 193      31.570  47.329   5.990  1.00  5.090          H  
ATOM   3036 1HA  GLY A 193      29.261  48.768   4.855  1.00  5.300          H  
ATOM   3037 2HA  GLY A 193      30.707  49.477   5.529  1.00  5.300          H  
ATOM   3038  N   VAL A 194      30.230  49.751   2.692  1.00  4.650          N  
ATOM   3039  CA  VAL A 194      30.623  50.077   1.315  1.00  4.880          C  
ATOM   3040  C   VAL A 194      30.749  51.561   1.006  1.00  5.260          C  
ATOM   3041  O   VAL A 194      29.827  52.335   1.263  1.00  5.260          O  
ATOM   3042  CB  VAL A 194      29.585  49.496   0.332  1.00  6.740          C  
ATOM   3043  CG1 VAL A 194      29.903  49.861  -1.086  1.00  6.740          C  
ATOM   3044  CG2 VAL A 194      29.598  48.048   0.439  1.00  6.740          C  
ATOM   3045  H   VAL A 194      29.400  50.187   3.073  1.00  5.580          H  
ATOM   3046  HA  VAL A 194      31.593  49.611   1.122  1.00  5.860          H  
ATOM   3047  HB  VAL A 194      28.594  49.884   0.569  1.00  8.090          H  
ATOM   3048 1HG1 VAL A 194      29.158  49.417  -1.728  1.00  8.090          H  
ATOM   3049 2HG1 VAL A 194      29.894  50.934  -1.233  1.00  8.090          H  
ATOM   3050 3HG1 VAL A 194      30.886  49.467  -1.331  1.00  8.090          H  
ATOM   3051 1HG2 VAL A 194      28.890  47.627  -0.234  1.00  8.090          H  
ATOM   3052 2HG2 VAL A 194      30.591  47.699   0.191  1.00  8.090          H  
ATOM   3053 3HG2 VAL A 194      29.340  47.753   1.446  1.00  8.090          H  
ATOM   3054  N   ILE A 195      31.864  51.938   0.386  1.00  5.600          N  
ATOM   3055  CA  ILE A 195      32.099  53.307  -0.047  1.00  5.990          C  
ATOM   3056  C   ILE A 195      32.116  53.429  -1.567  1.00  6.170          C  
ATOM   3057  O   ILE A 195      32.922  52.781  -2.238  1.00  6.210          O  
ATOM   3058  CB  ILE A 195      33.458  53.818   0.477  1.00  8.230          C  
ATOM   3059  CG1 ILE A 195      33.448  53.797   2.014  1.00  8.230          C  
ATOM   3060  CG2 ILE A 195      33.786  55.229  -0.113  1.00  8.230          C  
ATOM   3061  CD1 ILE A 195      34.792  54.048   2.656  1.00  8.230          C  
ATOM   3062  H   ILE A 195      32.594  51.242   0.212  1.00  6.720          H  
ATOM   3063  HA  ILE A 195      31.301  53.939   0.341  1.00  7.190          H  
ATOM   3064  HB  ILE A 195      34.235  53.118   0.167  1.00  9.880          H  
ATOM   3065 1HG1 ILE A 195      32.744  54.543   2.371  1.00  9.880          H  
ATOM   3066 2HG1 ILE A 195      33.107  52.821   2.342  1.00  9.880          H  
ATOM   3067 1HG2 ILE A 195      34.752  55.568   0.241  1.00  9.880          H  
ATOM   3068 2HG2 ILE A 195      33.821  55.189  -1.203  1.00  9.880          H  
ATOM   3069 3HG2 ILE A 195      33.020  55.941   0.196  1.00  9.880          H  
ATOM   3070 1HD1 ILE A 195      34.678  54.001   3.740  1.00  9.880          H  
ATOM   3071 2HD1 ILE A 195      35.502  53.281   2.325  1.00  9.880          H  
ATOM   3072 3HD1 ILE A 195      35.170  55.024   2.388  1.00  9.880          H  
ATOM   3073  N   ILE A 196      31.256  54.283  -2.126  1.00  6.310          N  
ATOM   3074  CA  ILE A 196      31.292  54.467  -3.577  1.00  6.530          C  
ATOM   3075  C   ILE A 196      31.866  55.843  -3.902  1.00  6.970          C  
ATOM   3076  O   ILE A 196      31.311  56.892  -3.550  1.00  7.060          O  
ATOM   3077  CB  ILE A 196      29.926  54.251  -4.247  1.00  9.050          C  
ATOM   3078  CG1 ILE A 196      29.449  52.814  -3.950  1.00  9.050          C  
ATOM   3079  CG2 ILE A 196      30.077  54.463  -5.770  1.00  9.050          C  
ATOM   3080  CD1 ILE A 196      28.048  52.505  -4.356  1.00  9.050          C  
ATOM   3081  H   ILE A 196      30.605  54.791  -1.539  1.00  7.570          H  
ATOM   3082  HA  ILE A 196      31.964  53.730  -4.009  1.00  7.840          H  
ATOM   3083  HB  ILE A 196      29.200  54.947  -3.843  1.00 10.860          H  
ATOM   3084 1HG1 ILE A 196      30.113  52.125  -4.460  1.00 10.860          H  
ATOM   3085 2HG1 ILE A 196      29.526  52.638  -2.885  1.00 10.860          H  
ATOM   3086 1HG2 ILE A 196      29.132  54.314  -6.269  1.00 10.860          H  
ATOM   3087 2HG2 ILE A 196      30.421  55.475  -5.967  1.00 10.860          H  
ATOM   3088 3HG2 ILE A 196      30.811  53.752  -6.164  1.00 10.860          H  
ATOM   3089 1HD1 ILE A 196      27.826  51.481  -4.098  1.00 10.860          H  
ATOM   3090 2HD1 ILE A 196      27.364  53.167  -3.829  1.00 10.860          H  
ATOM   3091 3HD1 ILE A 196      27.925  52.631  -5.421  1.00 10.860          H  
ATOM   3092  N   LYS A 197      33.016  55.811  -4.545  1.00  7.240          N  
ATOM   3093  CA  LYS A 197      33.798  56.980  -4.855  1.00  7.660          C  
ATOM   3094  C   LYS A 197      33.284  57.668  -6.095  1.00  7.900          C  
ATOM   3095  O   LYS A 197      33.236  57.093  -7.189  1.00  7.900          O  
ATOM   3096  CB  LYS A 197      35.262  56.587  -5.014  1.00 10.560          C  
ATOM   3097  CG  LYS A 197      36.239  57.728  -5.284  1.00 10.560          C  
ATOM   3098  CD  LYS A 197      37.680  57.207  -5.343  1.00 10.560          C  
ATOM   3099  CE  LYS A 197      38.672  58.316  -5.648  1.00 10.560          C  
ATOM   3100  NZ  LYS A 197      40.080  57.816  -5.653  1.00 10.560          N  
ATOM   3101  H   LYS A 197      33.358  54.905  -4.848  1.00  8.690          H  
ATOM   3102  HA  LYS A 197      33.716  57.680  -4.023  1.00  9.190          H  
ATOM   3103 1HB  LYS A 197      35.590  56.071  -4.113  1.00 12.670          H  
ATOM   3104 2HB  LYS A 197      35.338  55.890  -5.824  1.00 12.670          H  
ATOM   3105 1HG  LYS A 197      35.995  58.194  -6.241  1.00 12.670          H  
ATOM   3106 2HG  LYS A 197      36.155  58.479  -4.498  1.00 12.670          H  
ATOM   3107 1HD  LYS A 197      37.943  56.744  -4.391  1.00 12.670          H  
ATOM   3108 2HD  LYS A 197      37.756  56.450  -6.128  1.00 12.670          H  
ATOM   3109 1HE  LYS A 197      38.444  58.737  -6.626  1.00 12.670          H  
ATOM   3110 2HE  LYS A 197      38.578  59.099  -4.896  1.00 12.670          H  
ATOM   3111 1HZ  LYS A 197      40.707  58.579  -5.861  1.00 12.670          H  
ATOM   3112 2HZ  LYS A 197      40.304  57.436  -4.745  1.00 12.670          H  
ATOM   3113 3HZ  LYS A 197      40.196  57.091  -6.353  1.00 12.670          H  
ATOM   3114  N   GLY A 198      32.943  58.937  -5.924  1.00  8.100          N  
ATOM   3115  CA  GLY A 198      32.384  59.744  -6.990  1.00  8.330          C  
ATOM   3116  C   GLY A 198      30.859  59.770  -6.970  1.00  8.100          C  
ATOM   3117  O   GLY A 198      30.255  60.394  -7.837  1.00  8.280          O  
ATOM   3118  H   GLY A 198      33.044  59.346  -5.004  1.00  9.720          H  
ATOM   3119 1HA  GLY A 198      32.762  60.762  -6.905  1.00 10.000          H  
ATOM   3120 2HA  GLY A 198      32.727  59.358  -7.950  1.00 10.000          H  
ATOM   3121  N   LEU A 199      30.231  59.092  -5.999  1.00  7.720          N  
ATOM   3122  CA  LEU A 199      28.774  59.100  -5.925  1.00  7.480          C  
ATOM   3123  C   LEU A 199      28.340  60.308  -5.089  1.00  7.570          C  
ATOM   3124  O   LEU A 199      28.721  60.444  -3.921  1.00  7.520          O  
ATOM   3125  CB  LEU A 199      28.281  57.761  -5.342  1.00 10.570          C  
ATOM   3126  CG  LEU A 199      26.750  57.540  -5.167  1.00 10.570          C  
ATOM   3127  CD1 LEU A 199      26.022  57.574  -6.527  1.00 10.570          C  
ATOM   3128  CD2 LEU A 199      26.524  56.170  -4.515  1.00 10.570          C  
ATOM   3129  H   LEU A 199      30.755  58.559  -5.298  1.00  9.260          H  
ATOM   3130  HA  LEU A 199      28.377  59.218  -6.932  1.00  8.980          H  
ATOM   3131 1HB  LEU A 199      28.644  56.983  -5.961  1.00 12.680          H  
ATOM   3132 2HB  LEU A 199      28.741  57.638  -4.359  1.00 12.680          H  
ATOM   3133  HG  LEU A 199      26.346  58.325  -4.531  1.00 12.680          H  
ATOM   3134 1HD1 LEU A 199      24.952  57.416  -6.373  1.00 12.680          H  
ATOM   3135 2HD1 LEU A 199      26.163  58.534  -6.989  1.00 12.680          H  
ATOM   3136 3HD1 LEU A 199      26.408  56.802  -7.175  1.00 12.680          H  
ATOM   3137 1HD2 LEU A 199      25.454  56.006  -4.375  1.00 12.680          H  
ATOM   3138 2HD2 LEU A 199      26.928  55.390  -5.155  1.00 12.680          H  
ATOM   3139 3HD2 LEU A 199      27.023  56.140  -3.548  1.00 12.680          H  
ATOM   3140  N   GLU A 200      27.576  61.201  -5.713  1.00  7.730          N  
ATOM   3141  CA  GLU A 200      27.153  62.452  -5.106  1.00  7.860          C  
ATOM   3142  C   GLU A 200      25.969  62.319  -4.168  1.00  7.520          C  
ATOM   3143  O   GLU A 200      25.150  61.401  -4.278  1.00  7.190          O  
ATOM   3144  CB  GLU A 200      26.826  63.477  -6.202  1.00 10.950          C  
ATOM   3145  CG  GLU A 200      28.031  63.887  -7.065  1.00 10.950          C  
ATOM   3146  CD  GLU A 200      29.043  64.674  -6.298  1.00 10.950          C  
ATOM   3147  OE1 GLU A 200      28.631  65.480  -5.508  1.00 10.950          O  
ATOM   3148  OE2 GLU A 200      30.218  64.486  -6.491  1.00 10.950          O  
ATOM   3149  H   GLU A 200      27.297  61.012  -6.682  1.00  9.280          H  
ATOM   3150  HA  GLU A 200      27.991  62.840  -4.526  1.00  9.430          H  
ATOM   3151 1HB  GLU A 200      26.074  63.054  -6.877  1.00 13.140          H  
ATOM   3152 2HB  GLU A 200      26.396  64.374  -5.755  1.00 13.140          H  
ATOM   3153 1HG  GLU A 200      28.504  62.984  -7.464  1.00 13.140          H  
ATOM   3154 2HG  GLU A 200      27.684  64.478  -7.900  1.00 13.140          H  
ATOM   3155  N   GLU A 201      25.887  63.271  -3.245  1.00  7.630          N  
ATOM   3156  CA  GLU A 201      24.784  63.380  -2.305  1.00  7.380          C  
ATOM   3157  C   GLU A 201      24.168  64.764  -2.435  1.00  7.620          C  
ATOM   3158  O   GLU A 201      24.846  65.778  -2.245  1.00  7.980          O  
ATOM   3159  CB  GLU A 201      25.274  63.144  -0.883  1.00 10.430          C  
ATOM   3160  CG  GLU A 201      25.826  61.738  -0.618  1.00 10.430          C  
ATOM   3161  CD  GLU A 201      26.357  61.584   0.791  1.00 10.430          C  
ATOM   3162  OE1 GLU A 201      26.641  62.598   1.413  1.00 10.430          O  
ATOM   3163  OE2 GLU A 201      26.446  60.476   1.269  1.00 10.430          O  
ATOM   3164  H   GLU A 201      26.619  63.972  -3.212  1.00  9.160          H  
ATOM   3165  HA  GLU A 201      24.024  62.640  -2.552  1.00  8.860          H  
ATOM   3166 1HB  GLU A 201      26.046  63.871  -0.636  1.00 12.520          H  
ATOM   3167 2HB  GLU A 201      24.443  63.302  -0.205  1.00 12.520          H  
ATOM   3168 1HG  GLU A 201      25.030  61.014  -0.781  1.00 12.520          H  
ATOM   3169 2HG  GLU A 201      26.624  61.524  -1.330  1.00 12.520          H  
ATOM   3170  N   ILE A 202      22.896  64.798  -2.770  1.00  7.450          N  
ATOM   3171  CA  ILE A 202      22.180  66.031  -3.015  1.00  7.650          C  
ATOM   3172  C   ILE A 202      21.368  66.429  -1.806  1.00  7.520          C  
ATOM   3173  O   ILE A 202      20.553  65.651  -1.321  1.00  7.180          O  
ATOM   3174  CB  ILE A 202      21.241  65.846  -4.234  1.00 10.630          C  
ATOM   3175  CG1 ILE A 202      22.058  65.327  -5.484  1.00 10.630          C  
ATOM   3176  CG2 ILE A 202      20.436  67.117  -4.547  1.00 10.630          C  
ATOM   3177  CD1 ILE A 202      23.243  66.165  -5.947  1.00 10.630          C  
ATOM   3178  H   ILE A 202      22.421  63.905  -2.884  1.00  8.940          H  
ATOM   3179  HA  ILE A 202      22.894  66.826  -3.215  1.00  9.180          H  
ATOM   3180  HB  ILE A 202      20.533  65.055  -3.995  1.00 12.760          H  
ATOM   3181 1HG1 ILE A 202      22.424  64.325  -5.257  1.00 12.760          H  
ATOM   3182 2HG1 ILE A 202      21.372  65.267  -6.319  1.00 12.760          H  
ATOM   3183 1HG2 ILE A 202      19.769  66.921  -5.385  1.00 12.760          H  
ATOM   3184 2HG2 ILE A 202      19.836  67.405  -3.679  1.00 12.760          H  
ATOM   3185 3HG2 ILE A 202      21.107  67.933  -4.801  1.00 12.760          H  
ATOM   3186 1HD1 ILE A 202      23.697  65.687  -6.819  1.00 12.760          H  
ATOM   3187 2HD1 ILE A 202      22.913  67.164  -6.221  1.00 12.760          H  
ATOM   3188 3HD1 ILE A 202      23.990  66.233  -5.157  1.00 12.760          H  
ATOM   3189  N   THR A 203      21.582  67.633  -1.297  1.00  7.800          N  
ATOM   3190  CA  THR A 203      20.807  68.051  -0.138  1.00  7.710          C  
ATOM   3191  C   THR A 203      19.437  68.452  -0.659  1.00  7.620          C  
ATOM   3192  O   THR A 203      19.336  69.196  -1.638  1.00  7.830          O  
ATOM   3193  CB  THR A 203      21.467  69.207   0.639  1.00 10.830          C  
ATOM   3194  OG1 THR A 203      22.779  68.804   1.078  1.00 10.830          O  
ATOM   3195  CG2 THR A 203      20.618  69.519   1.884  1.00 10.830          C  
ATOM   3196  H   THR A 203      22.265  68.247  -1.719  1.00  9.360          H  
ATOM   3197  HA  THR A 203      20.682  67.213   0.545  1.00  9.250          H  
ATOM   3198  HB  THR A 203      21.544  70.096   0.011  1.00 13.000          H  
ATOM   3199  HG1 THR A 203      23.352  68.713   0.315  1.00 13.000          H  
ATOM   3200 1HG2 THR A 203      21.087  70.321   2.446  1.00 13.000          H  
ATOM   3201 2HG2 THR A 203      19.615  69.829   1.590  1.00 13.000          H  
ATOM   3202 3HG2 THR A 203      20.549  68.628   2.510  1.00 13.000          H  
ATOM   3203  N   VAL A 204      18.389  67.934  -0.038  1.00  7.310          N  
ATOM   3204  CA  VAL A 204      17.036  68.217  -0.469  1.00  7.190          C  
ATOM   3205  C   VAL A 204      16.412  69.132   0.582  1.00  7.260          C  
ATOM   3206  O   VAL A 204      16.462  68.841   1.778  1.00  7.150          O  
ATOM   3207  CB  VAL A 204      16.228  66.901  -0.606  1.00 10.110          C  
ATOM   3208  CG1 VAL A 204      14.811  67.194  -1.132  1.00 10.110          C  
ATOM   3209  CG2 VAL A 204      16.955  65.945  -1.489  1.00 10.110          C  
ATOM   3210  H   VAL A 204      18.546  67.330   0.766  1.00  8.770          H  
ATOM   3211  HA  VAL A 204      17.053  68.736  -1.430  1.00  8.630          H  
ATOM   3212  HB  VAL A 204      16.123  66.452   0.377  1.00 12.140          H  
ATOM   3213 1HG1 VAL A 204      14.244  66.269  -1.200  1.00 12.140          H  
ATOM   3214 2HG1 VAL A 204      14.295  67.873  -0.479  1.00 12.140          H  
ATOM   3215 3HG1 VAL A 204      14.878  67.646  -2.124  1.00 12.140          H  
ATOM   3216 1HG2 VAL A 204      16.389  65.022  -1.571  1.00 12.140          H  
ATOM   3217 2HG2 VAL A 204      17.076  66.389  -2.454  1.00 12.140          H  
ATOM   3218 3HG2 VAL A 204      17.938  65.732  -1.067  1.00 12.140          H  
ATOM   3219  N   HIS A 205      15.878  70.262   0.150  1.00  7.470          N  
ATOM   3220  CA  HIS A 205      15.301  71.221   1.074  1.00  7.590          C  
ATOM   3221  C   HIS A 205      13.786  71.310   0.963  1.00  7.370          C  
ATOM   3222  O   HIS A 205      13.158  72.106   1.667  1.00  7.470          O  
ATOM   3223  CB  HIS A 205      15.901  72.600   0.809  1.00 10.580          C  
ATOM   3224  CG  HIS A 205      17.376  72.677   1.050  1.00 10.580          C  
ATOM   3225  ND1 HIS A 205      17.924  72.738   2.313  1.00 10.580          N  
ATOM   3226  CD2 HIS A 205      18.417  72.689   0.186  1.00 10.580          C  
ATOM   3227  CE1 HIS A 205      19.238  72.801   2.215  1.00 10.580          C  
ATOM   3228  NE2 HIS A 205      19.563  72.774   0.935  1.00 10.580          N  
ATOM   3229  H   HIS A 205      15.863  70.463  -0.855  1.00  8.960          H  
ATOM   3230  HA  HIS A 205      15.541  70.933   2.096  1.00  9.110          H  
ATOM   3231 1HB  HIS A 205      15.710  72.877  -0.234  1.00 12.690          H  
ATOM   3232 2HB  HIS A 205      15.410  73.339   1.438  1.00 12.690          H  
ATOM   3233  HD1 HIS A 205      17.427  72.678   3.180  1.00 12.690          H  
ATOM   3234  HD2 HIS A 205      18.474  72.649  -0.903  1.00 12.690          H  
ATOM   3235  HE1 HIS A 205      19.859  72.858   3.109  1.00 12.690          H  
ATOM   3236  N   ASN A 206      13.198  70.514   0.079  1.00  7.090          N  
ATOM   3237  CA  ASN A 206      11.768  70.604  -0.129  1.00  6.900          C  
ATOM   3238  C   ASN A 206      11.165  69.334  -0.737  1.00  6.520          C  
ATOM   3239  O   ASN A 206      11.865  68.390  -1.099  1.00  6.440          O  
ATOM   3240  CB  ASN A 206      11.510  71.820  -1.019  1.00  9.740          C  
ATOM   3241  CG  ASN A 206      10.211  72.540  -0.760  1.00  9.740          C  
ATOM   3242  OD1 ASN A 206       9.197  71.912  -0.431  1.00  9.740          O  
ATOM   3243  ND2 ASN A 206      10.230  73.842  -0.906  1.00  9.740          N  
ATOM   3244  H   ASN A 206      13.767  69.864  -0.450  1.00  8.510          H  
ATOM   3245  HA  ASN A 206      11.289  70.756   0.841  1.00  8.280          H  
ATOM   3246 1HB  ASN A 206      12.329  72.533  -0.909  1.00 11.680          H  
ATOM   3247 2HB  ASN A 206      11.517  71.494  -2.057  1.00 11.680          H  
ATOM   3248 1HD2 ASN A 206       9.400  74.378  -0.748  1.00 11.680          H  
ATOM   3249 2HD2 ASN A 206      11.079  74.306  -1.171  1.00 11.680          H  
ATOM   3250  N   LYS A 207       9.851  69.369  -0.938  1.00  6.320          N  
ATOM   3251  CA  LYS A 207       9.112  68.263  -1.528  1.00  6.000          C  
ATOM   3252  C   LYS A 207       9.169  68.295  -3.060  1.00  6.150          C  
ATOM   3253  O   LYS A 207       9.449  67.297  -3.714  1.00  6.030          O  
ATOM   3254  CB  LYS A 207       7.645  68.322  -1.035  1.00  8.530          C  
ATOM   3255  CG  LYS A 207       6.756  69.474  -1.607  1.00  8.530          C  
ATOM   3256  CD  LYS A 207       5.345  69.457  -1.025  1.00  8.530          C  
ATOM   3257  CE  LYS A 207       4.494  70.686  -1.490  1.00  8.530          C  
ATOM   3258  NZ  LYS A 207       4.150  70.685  -2.978  1.00  8.530          N  
ATOM   3259  H   LYS A 207       9.351  70.189  -0.617  1.00  7.580          H  
ATOM   3260  HA  LYS A 207       9.561  67.328  -1.191  1.00  7.200          H  
ATOM   3261 1HB  LYS A 207       7.142  67.427  -1.284  1.00 10.230          H  
ATOM   3262 2HB  LYS A 207       7.636  68.400   0.052  1.00 10.230          H  
ATOM   3263 1HG  LYS A 207       7.210  70.447  -1.435  1.00 10.230          H  
ATOM   3264 2HG  LYS A 207       6.622  69.327  -2.670  1.00 10.230          H  
ATOM   3265 1HD  LYS A 207       4.842  68.537  -1.339  1.00 10.230          H  
ATOM   3266 2HD  LYS A 207       5.404  69.462   0.062  1.00 10.230          H  
ATOM   3267 1HE  LYS A 207       3.567  70.689  -0.921  1.00 10.230          H  
ATOM   3268 2HE  LYS A 207       5.049  71.597  -1.265  1.00 10.230          H  
ATOM   3269 1HZ  LYS A 207       3.600  71.500  -3.189  1.00 10.230          H  
ATOM   3270 2HZ  LYS A 207       4.998  70.710  -3.583  1.00 10.230          H  
ATOM   3271 3HZ  LYS A 207       3.623  69.863  -3.205  1.00 10.230          H  
ATOM   3272  N   ASP A 208       9.010  69.476  -3.648  1.00  6.460          N  
ATOM   3273  CA  ASP A 208       8.968  69.625  -5.103  1.00  6.650          C  
ATOM   3274  C   ASP A 208      10.283  69.198  -5.754  1.00  6.830          C  
ATOM   3275  O   ASP A 208      10.310  68.603  -6.844  1.00  6.870          O  
ATOM   3276  CB  ASP A 208       8.672  71.080  -5.450  1.00  9.230          C  
ATOM   3277  CG  ASP A 208       7.243  71.510  -5.047  1.00  9.230          C  
ATOM   3278  OD1 ASP A 208       6.407  70.667  -4.747  1.00  9.230          O  
ATOM   3279  OD2 ASP A 208       7.011  72.681  -5.012  1.00  9.230          O  
ATOM   3280  H   ASP A 208       8.806  70.279  -3.072  1.00  7.750          H  
ATOM   3281  HA  ASP A 208       8.167  68.996  -5.492  1.00  7.980          H  
ATOM   3282 1HB  ASP A 208       9.390  71.729  -4.949  1.00 11.080          H  
ATOM   3283 2HB  ASP A 208       8.791  71.230  -6.524  1.00 11.080          H  
ATOM   3284  N   GLU A 209      11.371  69.430  -5.026  1.00  6.960          N  
ATOM   3285  CA  GLU A 209      12.716  69.107  -5.465  1.00  7.150          C  
ATOM   3286  C   GLU A 209      12.868  67.624  -5.720  1.00  6.870          C  
ATOM   3287  O   GLU A 209      13.726  67.214  -6.495  1.00  7.020          O  
ATOM   3288  CB  GLU A 209      13.729  69.554  -4.425  1.00  9.930          C  
ATOM   3289  CG  GLU A 209      13.895  71.061  -4.312  1.00  9.930          C  
ATOM   3290  CD  GLU A 209      14.826  71.428  -3.213  1.00  9.930          C  
ATOM   3291  OE1 GLU A 209      15.141  70.551  -2.446  1.00  9.930          O  
ATOM   3292  OE2 GLU A 209      15.220  72.558  -3.115  1.00  9.930          O  
ATOM   3293  H   GLU A 209      11.266  69.907  -4.139  1.00  8.350          H  
ATOM   3294  HA  GLU A 209      12.914  69.639  -6.394  1.00  8.580          H  
ATOM   3295 1HB  GLU A 209      13.419  69.179  -3.447  1.00 11.920          H  
ATOM   3296 2HB  GLU A 209      14.703  69.116  -4.650  1.00 11.920          H  
ATOM   3297 1HG  GLU A 209      14.285  71.445  -5.258  1.00 11.920          H  
ATOM   3298 2HG  GLU A 209      12.925  71.518  -4.138  1.00 11.920          H  
ATOM   3299  N   VAL A 210      12.063  66.811  -5.059  1.00  6.480          N  
ATOM   3300  CA  VAL A 210      12.149  65.383  -5.197  1.00  6.210          C  
ATOM   3301  C   VAL A 210      11.828  64.979  -6.616  1.00  6.290          C  
ATOM   3302  O   VAL A 210      12.421  64.034  -7.146  1.00  6.290          O  
ATOM   3303  CB  VAL A 210      11.214  64.691  -4.215  1.00  8.800          C  
ATOM   3304  CG1 VAL A 210      11.202  63.181  -4.486  1.00  8.800          C  
ATOM   3305  CG2 VAL A 210      11.665  65.063  -2.794  1.00  8.800          C  
ATOM   3306  H   VAL A 210      11.320  67.197  -4.472  1.00  7.780          H  
ATOM   3307  HA  VAL A 210      13.169  65.077  -4.968  1.00  7.450          H  
ATOM   3308  HB  VAL A 210      10.196  65.042  -4.358  1.00 10.560          H  
ATOM   3309 1HG1 VAL A 210      10.562  62.727  -3.775  1.00 10.560          H  
ATOM   3310 2HG1 VAL A 210      10.844  62.961  -5.489  1.00 10.560          H  
ATOM   3311 3HG1 VAL A 210      12.206  62.789  -4.378  1.00 10.560          H  
ATOM   3312 1HG2 VAL A 210      11.001  64.606  -2.087  1.00 10.560          H  
ATOM   3313 2HG2 VAL A 210      12.677  64.735  -2.632  1.00 10.560          H  
ATOM   3314 3HG2 VAL A 210      11.627  66.145  -2.664  1.00 10.560          H  
ATOM   3315  N   TYR A 211      10.825  65.629  -7.212  1.00  6.360          N  
ATOM   3316  CA  TYR A 211      10.450  65.264  -8.551  1.00  6.460          C  
ATOM   3317  C   TYR A 211      11.544  65.706  -9.483  1.00  6.890          C  
ATOM   3318  O   TYR A 211      11.898  64.970 -10.397  1.00  6.990          O  
ATOM   3319  CB  TYR A 211       9.143  65.910  -8.956  1.00  9.000          C  
ATOM   3320  CG  TYR A 211       7.951  65.394  -8.221  1.00  9.000          C  
ATOM   3321  CD1 TYR A 211       7.215  66.263  -7.451  1.00  9.000          C  
ATOM   3322  CD2 TYR A 211       7.586  64.055  -8.309  1.00  9.000          C  
ATOM   3323  CE1 TYR A 211       6.110  65.814  -6.785  1.00  9.000          C  
ATOM   3324  CE2 TYR A 211       6.476  63.603  -7.637  1.00  9.000          C  
ATOM   3325  CZ  TYR A 211       5.737  64.478  -6.879  1.00  9.000          C  
ATOM   3326  OH  TYR A 211       4.621  64.037  -6.211  1.00  9.000          O  
ATOM   3327  H   TYR A 211      10.383  66.436  -6.768  1.00  7.630          H  
ATOM   3328  HA  TYR A 211      10.364  64.181  -8.617  1.00  7.750          H  
ATOM   3329 1HB  TYR A 211       9.207  66.987  -8.791  1.00 10.800          H  
ATOM   3330 2HB  TYR A 211       8.985  65.756 -10.021  1.00 10.800          H  
ATOM   3331  HD1 TYR A 211       7.506  67.313  -7.379  1.00 10.800          H  
ATOM   3332  HD2 TYR A 211       8.169  63.365  -8.917  1.00 10.800          H  
ATOM   3333  HE1 TYR A 211       5.525  66.509  -6.185  1.00 10.800          H  
ATOM   3334  HE2 TYR A 211       6.181  62.555  -7.711  1.00 10.800          H  
ATOM   3335  HH  TYR A 211       4.478  63.107  -6.399  1.00 10.800          H  
ATOM   3336  N   GLN A 212      12.138  66.874  -9.208  1.00  7.160          N  
ATOM   3337  CA  GLN A 212      13.198  67.379 -10.076  1.00  7.570          C  
ATOM   3338  C   GLN A 212      14.368  66.397 -10.090  1.00  7.530          C  
ATOM   3339  O   GLN A 212      14.945  66.131 -11.145  1.00  7.750          O  
ATOM   3340  CB  GLN A 212      13.710  68.731  -9.575  1.00 10.430          C  
ATOM   3341  CG  GLN A 212      12.731  69.878  -9.692  1.00 10.430          C  
ATOM   3342  CD  GLN A 212      13.288  71.144  -9.062  1.00 10.430          C  
ATOM   3343  OE1 GLN A 212      14.257  71.080  -8.296  1.00 10.430          O  
ATOM   3344  NE2 GLN A 212      12.689  72.286  -9.374  1.00 10.430          N  
ATOM   3345  H   GLN A 212      11.781  67.427  -8.421  1.00  8.590          H  
ATOM   3346  HA  GLN A 212      12.808  67.476 -11.091  1.00  9.080          H  
ATOM   3347 1HB  GLN A 212      14.001  68.641  -8.535  1.00 12.520          H  
ATOM   3348 2HB  GLN A 212      14.604  69.001 -10.134  1.00 12.520          H  
ATOM   3349 1HG  GLN A 212      12.527  70.068 -10.744  1.00 12.520          H  
ATOM   3350 2HG  GLN A 212      11.811  69.610  -9.170  1.00 12.520          H  
ATOM   3351 1HE2 GLN A 212      13.020  73.148  -8.985  1.00 12.520          H  
ATOM   3352 2HE2 GLN A 212      11.906  72.291  -9.997  1.00 12.520          H  
ATOM   3353  N   ILE A 213      14.684  65.845  -8.916  1.00  7.260          N  
ATOM   3354  CA  ILE A 213      15.756  64.877  -8.750  1.00  7.190          C  
ATOM   3355  C   ILE A 213      15.470  63.589  -9.508  1.00  7.030          C  
ATOM   3356  O   ILE A 213      16.332  63.098 -10.247  1.00  7.200          O  
ATOM   3357  CB  ILE A 213      15.978  64.629  -7.237  1.00 10.090          C  
ATOM   3358  CG1 ILE A 213      16.580  65.937  -6.616  1.00 10.090          C  
ATOM   3359  CG2 ILE A 213      16.847  63.398  -6.965  1.00 10.090          C  
ATOM   3360  CD1 ILE A 213      16.563  66.014  -5.107  1.00 10.090          C  
ATOM   3361  H   ILE A 213      14.174  66.167  -8.087  1.00  8.710          H  
ATOM   3362  HA  ILE A 213      16.668  65.309  -9.157  1.00  8.630          H  
ATOM   3363  HB  ILE A 213      15.005  64.475  -6.773  1.00 12.110          H  
ATOM   3364 1HG1 ILE A 213      17.615  66.021  -6.942  1.00 12.110          H  
ATOM   3365 2HG1 ILE A 213      16.037  66.789  -7.006  1.00 12.110          H  
ATOM   3366 1HG2 ILE A 213      16.957  63.251  -5.908  1.00 12.110          H  
ATOM   3367 2HG2 ILE A 213      16.395  62.506  -7.393  1.00 12.110          H  
ATOM   3368 3HG2 ILE A 213      17.803  63.557  -7.395  1.00 12.110          H  
ATOM   3369 1HD1 ILE A 213      17.003  66.963  -4.797  1.00 12.110          H  
ATOM   3370 2HD1 ILE A 213      15.532  65.964  -4.751  1.00 12.110          H  
ATOM   3371 3HD1 ILE A 213      17.132  65.207  -4.685  1.00 12.110          H  
ATOM   3372  N   LEU A 214      14.269  63.035  -9.347  1.00  6.740          N  
ATOM   3373  CA  LEU A 214      13.944  61.811 -10.055  1.00  6.610          C  
ATOM   3374  C   LEU A 214      13.905  62.030 -11.574  1.00  6.970          C  
ATOM   3375  O   LEU A 214      14.351  61.158 -12.331  1.00  7.050          O  
ATOM   3376  CB  LEU A 214      12.614  61.247  -9.528  1.00  9.310          C  
ATOM   3377  CG  LEU A 214      12.636  60.691  -8.041  1.00  9.310          C  
ATOM   3378  CD1 LEU A 214      11.199  60.368  -7.600  1.00  9.310          C  
ATOM   3379  CD2 LEU A 214      13.530  59.414  -7.942  1.00  9.310          C  
ATOM   3380  H   LEU A 214      13.586  63.463  -8.711  1.00  8.090          H  
ATOM   3381  HA  LEU A 214      14.732  61.094  -9.859  1.00  7.930          H  
ATOM   3382 1HB  LEU A 214      11.872  62.049  -9.569  1.00 11.170          H  
ATOM   3383 2HB  LEU A 214      12.290  60.442 -10.186  1.00 11.170          H  
ATOM   3384  HG  LEU A 214      13.030  61.462  -7.374  1.00 11.170          H  
ATOM   3385 1HD1 LEU A 214      11.209  60.012  -6.583  1.00 11.170          H  
ATOM   3386 2HD1 LEU A 214      10.588  61.272  -7.658  1.00 11.170          H  
ATOM   3387 3HD1 LEU A 214      10.776  59.599  -8.249  1.00 11.170          H  
ATOM   3388 1HD2 LEU A 214      13.530  59.053  -6.928  1.00 11.170          H  
ATOM   3389 2HD2 LEU A 214      13.135  58.636  -8.599  1.00 11.170          H  
ATOM   3390 3HD2 LEU A 214      14.550  59.634  -8.226  1.00 11.170          H  
ATOM   3391  N   GLU A 215      13.391  63.183 -12.029  1.00  7.200          N  
ATOM   3392  CA  GLU A 215      13.333  63.490 -13.453  1.00  7.560          C  
ATOM   3393  C   GLU A 215      14.731  63.634 -14.057  1.00  7.870          C  
ATOM   3394  O   GLU A 215      14.965  63.145 -15.165  1.00  8.070          O  
ATOM   3395  CB  GLU A 215      12.490  64.740 -13.679  1.00 10.440          C  
ATOM   3396  CG  GLU A 215      10.993  64.517 -13.422  1.00 10.440          C  
ATOM   3397  CD  GLU A 215      10.197  65.779 -13.402  1.00 10.440          C  
ATOM   3398  OE1 GLU A 215      10.787  66.832 -13.477  1.00 10.440          O  
ATOM   3399  OE2 GLU A 215       8.988  65.688 -13.303  1.00 10.440          O  
ATOM   3400  H   GLU A 215      13.002  63.863 -11.370  1.00  8.640          H  
ATOM   3401  HA  GLU A 215      12.835  62.662 -13.955  1.00  9.070          H  
ATOM   3402 1HB  GLU A 215      12.835  65.531 -13.010  1.00 12.530          H  
ATOM   3403 2HB  GLU A 215      12.617  65.092 -14.701  1.00 12.530          H  
ATOM   3404 1HG  GLU A 215      10.604  63.874 -14.209  1.00 12.530          H  
ATOM   3405 2HG  GLU A 215      10.865  63.995 -12.478  1.00 12.530          H  
ATOM   3406  N   LYS A 216      15.667  64.278 -13.336  1.00  7.940          N  
ATOM   3407  CA  LYS A 216      17.044  64.397 -13.817  1.00  8.230          C  
ATOM   3408  C   LYS A 216      17.677  63.016 -13.920  1.00  8.090          C  
ATOM   3409  O   LYS A 216      18.396  62.720 -14.883  1.00  8.330          O  
ATOM   3410  CB  LYS A 216      17.869  65.307 -12.908  1.00 11.410          C  
ATOM   3411  CG  LYS A 216      17.513  66.793 -13.023  1.00 11.410          C  
ATOM   3412  CD  LYS A 216      18.309  67.647 -12.039  1.00 11.410          C  
ATOM   3413  CE  LYS A 216      17.917  69.123 -12.145  1.00 11.410          C  
ATOM   3414  NZ  LYS A 216      18.657  69.977 -11.165  1.00 11.410          N  
ATOM   3415  H   LYS A 216      15.402  64.731 -12.454  1.00  9.530          H  
ATOM   3416  HA  LYS A 216      17.025  64.834 -14.815  1.00  9.880          H  
ATOM   3417 1HB  LYS A 216      17.712  65.006 -11.868  1.00 13.690          H  
ATOM   3418 2HB  LYS A 216      18.929  65.184 -13.129  1.00 13.690          H  
ATOM   3419 1HG  LYS A 216      17.742  67.126 -14.035  1.00 13.690          H  
ATOM   3420 2HG  LYS A 216      16.454  66.935 -12.860  1.00 13.690          H  
ATOM   3421 1HD  LYS A 216      18.105  67.301 -11.022  1.00 13.690          H  
ATOM   3422 2HD  LYS A 216      19.375  67.542 -12.237  1.00 13.690          H  
ATOM   3423 1HE  LYS A 216      18.131  69.475 -13.153  1.00 13.690          H  
ATOM   3424 2HE  LYS A 216      16.846  69.219 -11.957  1.00 13.690          H  
ATOM   3425 1HZ  LYS A 216      18.365  70.940 -11.270  1.00 13.690          H  
ATOM   3426 2HZ  LYS A 216      18.453  69.667 -10.225  1.00 13.690          H  
ATOM   3427 3HZ  LYS A 216      19.651  69.908 -11.334  1.00 13.690          H  
ATOM   3428  N   GLY A 217      17.385  62.164 -12.934  1.00  7.700          N  
ATOM   3429  CA  GLY A 217      17.883  60.807 -12.921  1.00  7.530          C  
ATOM   3430  C   GLY A 217      17.399  60.071 -14.161  1.00  7.640          C  
ATOM   3431  O   GLY A 217      18.184  59.436 -14.880  1.00  7.820          O  
ATOM   3432  H   GLY A 217      16.832  62.488 -12.134  1.00  9.240          H  
ATOM   3433 1HA  GLY A 217      18.964  60.840 -12.898  1.00  9.040          H  
ATOM   3434 2HA  GLY A 217      17.532  60.304 -12.023  1.00  9.040          H  
ATOM   3435  N   ALA A 218      16.082  60.139 -14.402  1.00  7.540          N  
ATOM   3436  CA  ALA A 218      15.471  59.504 -15.554  1.00  7.660          C  
ATOM   3437  C   ALA A 218      16.051  60.041 -16.854  1.00  8.120          C  
ATOM   3438  O   ALA A 218      16.249  59.269 -17.793  1.00  8.280          O  
ATOM   3439  CB  ALA A 218      13.972  59.722 -15.538  1.00 10.680          C  
ATOM   3440  H   ALA A 218      15.485  60.652 -13.744  1.00  9.050          H  
ATOM   3441  HA  ALA A 218      15.676  58.440 -15.506  1.00  9.190          H  
ATOM   3442 1HB  ALA A 218      13.520  59.222 -16.393  1.00 12.810          H  
ATOM   3443 2HB  ALA A 218      13.557  59.317 -14.614  1.00 12.810          H  
ATOM   3444 3HB  ALA A 218      13.767  60.790 -15.590  1.00 12.810          H  
ATOM   3445  N   ALA A 219      16.322  61.351 -16.932  1.00  8.350          N  
ATOM   3446  CA  ALA A 219      16.887  61.937 -18.142  1.00  8.790          C  
ATOM   3447  C   ALA A 219      18.251  61.337 -18.475  1.00  8.940          C  
ATOM   3448  O   ALA A 219      18.536  61.039 -19.648  1.00  9.230          O  
ATOM   3449  CB  ALA A 219      17.017  63.437 -17.979  1.00 12.130          C  
ATOM   3450  H   ALA A 219      16.069  61.961 -16.149  1.00 10.020          H  
ATOM   3451  HA  ALA A 219      16.207  61.726 -18.965  1.00 10.550          H  
ATOM   3452 1HB  ALA A 219      17.410  63.871 -18.896  1.00 14.560          H  
ATOM   3453 2HB  ALA A 219      16.037  63.862 -17.761  1.00 14.560          H  
ATOM   3454 3HB  ALA A 219      17.693  63.652 -17.157  1.00 14.560          H  
ATOM   3455  N   LYS A 220      19.087  61.120 -17.453  1.00  8.750          N  
ATOM   3456  CA  LYS A 220      20.390  60.505 -17.680  1.00  8.880          C  
ATOM   3457  C   LYS A 220      20.240  59.041 -18.068  1.00  8.750          C  
ATOM   3458  O   LYS A 220      20.958  58.563 -18.953  1.00  8.990          O  
ATOM   3459  CB  LYS A 220      21.294  60.689 -16.478  1.00 12.380          C  
ATOM   3460  CG  LYS A 220      21.789  62.117 -16.317  1.00 12.380          C  
ATOM   3461  CD  LYS A 220      22.594  62.242 -15.071  1.00 12.380          C  
ATOM   3462  CE  LYS A 220      23.053  63.663 -14.787  1.00 12.380          C  
ATOM   3463  NZ  LYS A 220      24.298  64.040 -15.536  1.00 12.380          N  
ATOM   3464  H   LYS A 220      18.821  61.449 -16.512  1.00 10.500          H  
ATOM   3465  HA  LYS A 220      20.861  61.017 -18.518  1.00 10.660          H  
ATOM   3466 1HB  LYS A 220      20.737  60.433 -15.570  1.00 14.860          H  
ATOM   3467 2HB  LYS A 220      22.149  60.019 -16.546  1.00 14.860          H  
ATOM   3468 1HG  LYS A 220      22.388  62.397 -17.181  1.00 14.860          H  
ATOM   3469 2HG  LYS A 220      20.926  62.785 -16.254  1.00 14.860          H  
ATOM   3470 1HD  LYS A 220      21.975  61.927 -14.282  1.00 14.860          H  
ATOM   3471 2HD  LYS A 220      23.465  61.585 -15.110  1.00 14.860          H  
ATOM   3472 1HE  LYS A 220      22.256  64.345 -15.072  1.00 14.860          H  
ATOM   3473 2HE  LYS A 220      23.227  63.761 -13.717  1.00 14.860          H  
ATOM   3474 1HZ  LYS A 220      24.543  64.998 -15.295  1.00 14.860          H  
ATOM   3475 2HZ  LYS A 220      25.054  63.412 -15.242  1.00 14.860          H  
ATOM   3476 3HZ  LYS A 220      24.185  63.975 -16.529  1.00 14.860          H  
ATOM   3477  N   ARG A 221      19.310  58.320 -17.428  1.00  8.390          N  
ATOM   3478  CA  ARG A 221      19.082  56.929 -17.810  1.00  8.260          C  
ATOM   3479  C   ARG A 221      18.585  56.834 -19.238  1.00  8.580          C  
ATOM   3480  O   ARG A 221      18.998  55.945 -19.984  1.00  8.730          O  
ATOM   3481  CB  ARG A 221      18.070  56.250 -16.923  1.00 11.620          C  
ATOM   3482  CG  ARG A 221      18.586  55.882 -15.622  1.00 11.620          C  
ATOM   3483  CD  ARG A 221      17.609  55.158 -14.825  1.00 11.620          C  
ATOM   3484  NE  ARG A 221      16.655  56.059 -14.207  1.00 11.620          N  
ATOM   3485  CZ  ARG A 221      15.434  55.711 -13.758  1.00 11.620          C  
ATOM   3486  NH1 ARG A 221      14.993  54.471 -13.892  1.00 11.620          N  
ATOM   3487  NH2 ARG A 221      14.686  56.620 -13.169  1.00 11.620          N  
ATOM   3488  H   ARG A 221      18.776  58.746 -16.663  1.00 10.070          H  
ATOM   3489  HA  ARG A 221      20.025  56.390 -17.728  1.00  9.910          H  
ATOM   3490 1HB  ARG A 221      17.222  56.911 -16.772  1.00 13.940          H  
ATOM   3491 2HB  ARG A 221      17.706  55.349 -17.412  1.00 13.940          H  
ATOM   3492 1HG  ARG A 221      19.482  55.282 -15.733  1.00 13.940          H  
ATOM   3493 2HG  ARG A 221      18.820  56.796 -15.119  1.00 13.940          H  
ATOM   3494 1HD  ARG A 221      17.075  54.472 -15.475  1.00 13.940          H  
ATOM   3495 2HD  ARG A 221      18.117  54.594 -14.044  1.00 13.940          H  
ATOM   3496  HE  ARG A 221      16.948  57.023 -14.070  1.00 13.940          H  
ATOM   3497 1HH1 ARG A 221      15.568  53.770 -14.333  1.00 13.940          H  
ATOM   3498 2HH1 ARG A 221      14.073  54.213 -13.543  1.00 13.940          H  
ATOM   3499 1HH2 ARG A 221      15.041  57.549 -13.022  1.00 13.940          H  
ATOM   3500 2HH2 ARG A 221      13.757  56.374 -12.789  1.00 13.940          H  
ATOM   3501  N   THR A 222      17.704  57.764 -19.610  1.00  8.700          N  
ATOM   3502  CA  THR A 222      17.119  57.828 -20.934  1.00  9.010          C  
ATOM   3503  C   THR A 222      18.217  58.045 -21.946  1.00  9.420          C  
ATOM   3504  O   THR A 222      18.221  57.405 -22.995  1.00  9.650          O  
ATOM   3505  CB  THR A 222      16.067  58.955 -21.040  1.00 12.490          C  
ATOM   3506  OG1 THR A 222      14.992  58.696 -20.118  1.00 12.490          O  
ATOM   3507  CG2 THR A 222      15.509  59.018 -22.458  1.00 12.490          C  
ATOM   3508  H   THR A 222      17.393  58.445 -18.923  1.00 10.440          H  
ATOM   3509  HA  THR A 222      16.631  56.881 -21.148  1.00 10.810          H  
ATOM   3510  HB  THR A 222      16.524  59.906 -20.791  1.00 14.990          H  
ATOM   3511  HG1 THR A 222      15.326  58.802 -19.201  1.00 14.990          H  
ATOM   3512 1HG2 THR A 222      14.766  59.809 -22.513  1.00 14.990          H  
ATOM   3513 2HG2 THR A 222      16.306  59.226 -23.171  1.00 14.990          H  
ATOM   3514 3HG2 THR A 222      15.045  58.064 -22.705  1.00 14.990          H  
ATOM   3515  N   THR A 223      19.141  58.955 -21.637  1.00  9.530          N  
ATOM   3516  CA  THR A 223      20.267  59.248 -22.504  1.00  9.920          C  
ATOM   3517  C   THR A 223      21.114  57.987 -22.696  1.00  9.910          C  
ATOM   3518  O   THR A 223      21.448  57.608 -23.819  1.00 10.210          O  
ATOM   3519  CB  THR A 223      21.129  60.372 -21.893  1.00 13.730          C  
ATOM   3520  OG1 THR A 223      20.333  61.569 -21.765  1.00 13.730          O  
ATOM   3521  CG2 THR A 223      22.338  60.654 -22.779  1.00 13.730          C  
ATOM   3522  H   THR A 223      19.027  59.498 -20.781  1.00 11.440          H  
ATOM   3523  HA  THR A 223      19.892  59.575 -23.471  1.00 11.900          H  
ATOM   3524  HB  THR A 223      21.470  60.072 -20.911  1.00 16.480          H  
ATOM   3525  HG1 THR A 223      19.647  61.436 -21.067  1.00 16.480          H  
ATOM   3526 1HG2 THR A 223      22.930  61.450 -22.331  1.00 16.480          H  
ATOM   3527 2HG2 THR A 223      22.954  59.761 -22.873  1.00 16.480          H  
ATOM   3528 3HG2 THR A 223      21.999  60.962 -23.767  1.00 16.480          H  
ATOM   3529  N   ALA A 224      21.433  57.304 -21.595  1.00  9.570          N  
ATOM   3530  CA  ALA A 224      22.226  56.080 -21.637  1.00  9.520          C  
ATOM   3531  C   ALA A 224      21.547  54.995 -22.481  1.00  9.570          C  
ATOM   3532  O   ALA A 224      22.204  54.213 -23.173  1.00  9.730          O  
ATOM   3533  CB  ALA A 224      22.454  55.572 -20.230  1.00 13.350          C  
ATOM   3534  H   ALA A 224      21.146  57.674 -20.684  1.00 11.480          H  
ATOM   3535  HA  ALA A 224      23.186  56.315 -22.094  1.00 11.420          H  
ATOM   3536 1HB  ALA A 224      23.068  54.674 -20.257  1.00 16.020          H  
ATOM   3537 2HB  ALA A 224      22.955  56.341 -19.642  1.00 16.020          H  
ATOM   3538 3HB  ALA A 224      21.495  55.341 -19.776  1.00 16.020          H  
ATOM   3539  N   ALA A 225      20.220  54.985 -22.456  1.00  9.450          N  
ATOM   3540  CA  ALA A 225      19.392  54.034 -23.172  1.00  9.490          C  
ATOM   3541  C   ALA A 225      19.193  54.339 -24.662  1.00  9.920          C  
ATOM   3542  O   ALA A 225      18.556  53.547 -25.359  1.00 10.020          O  
ATOM   3543  CB  ALA A 225      18.019  53.981 -22.533  1.00 13.270          C  
ATOM   3544  H   ALA A 225      19.750  55.622 -21.805  1.00 11.340          H  
ATOM   3545  HA  ALA A 225      19.871  53.061 -23.084  1.00 11.390          H  
ATOM   3546 1HB  ALA A 225      17.413  53.227 -23.038  1.00 15.920          H  
ATOM   3547 2HB  ALA A 225      18.115  53.741 -21.485  1.00 15.920          H  
ATOM   3548 3HB  ALA A 225      17.549  54.954 -22.631  1.00 15.920          H  
ATOM   3549  N   THR A 226      19.741  55.433 -25.212  1.00 10.210          N  
ATOM   3550  CA  THR A 226      19.444  55.728 -26.623  1.00 10.650          C  
ATOM   3551  C   THR A 226      20.075  54.734 -27.593  1.00 10.730          C  
ATOM   3552  O   THR A 226      19.727  54.712 -28.773  1.00 10.940          O  
ATOM   3553  CB  THR A 226      19.860  57.155 -27.049  1.00 14.730          C  
ATOM   3554  OG1 THR A 226      21.279  57.327 -26.901  1.00 14.730          O  
ATOM   3555  CG2 THR A 226      19.126  58.170 -26.187  1.00 14.730          C  
ATOM   3556  H   THR A 226      20.312  56.086 -24.659  1.00 12.250          H  
ATOM   3557  HA  THR A 226      18.364  55.664 -26.750  1.00 12.780          H  
ATOM   3558  HB  THR A 226      19.594  57.316 -28.091  1.00 17.680          H  
ATOM   3559  HG1 THR A 226      21.737  56.849 -27.598  1.00 17.680          H  
ATOM   3560 1HG2 THR A 226      19.411  59.178 -26.483  1.00 17.680          H  
ATOM   3561 2HG2 THR A 226      18.052  58.043 -26.309  1.00 17.680          H  
ATOM   3562 3HG2 THR A 226      19.382  58.014 -25.161  1.00 17.680          H  
ATOM   3563  N   LEU A 227      21.005  53.915 -27.117  1.00 10.600          N  
ATOM   3564  CA  LEU A 227      21.614  52.902 -27.963  1.00 10.730          C  
ATOM   3565  C   LEU A 227      20.900  51.546 -27.839  1.00 10.550          C  
ATOM   3566  O   LEU A 227      21.269  50.596 -28.536  1.00 10.680          O  
ATOM   3567  CB  LEU A 227      23.098  52.741 -27.607  1.00 14.970          C  
ATOM   3568  CG  LEU A 227      24.000  54.006 -27.782  1.00 14.970          C  
ATOM   3569  CD1 LEU A 227      25.400  53.676 -27.289  1.00 14.970          C  
ATOM   3570  CD2 LEU A 227      24.037  54.448 -29.252  1.00 14.970          C  
ATOM   3571  H   LEU A 227      21.267  54.000 -26.142  1.00 12.720          H  
ATOM   3572  HA  LEU A 227      21.521  53.213 -28.999  1.00 12.880          H  
ATOM   3573 1HB  LEU A 227      23.163  52.429 -26.565  1.00 17.960          H  
ATOM   3574 2HB  LEU A 227      23.514  51.946 -28.227  1.00 17.960          H  
ATOM   3575  HG  LEU A 227      23.608  54.820 -27.170  1.00 17.960          H  
ATOM   3576 1HD1 LEU A 227      26.039  54.554 -27.388  1.00 17.960          H  
ATOM   3577 2HD1 LEU A 227      25.356  53.378 -26.239  1.00 17.960          H  
ATOM   3578 3HD1 LEU A 227      25.813  52.860 -27.881  1.00 17.960          H  
ATOM   3579 1HD2 LEU A 227      24.677  55.325 -29.346  1.00 17.960          H  
ATOM   3580 2HD2 LEU A 227      24.437  53.640 -29.867  1.00 17.960          H  
ATOM   3581 3HD2 LEU A 227      23.041  54.705 -29.598  1.00 17.960          H  
ATOM   3582  N   MET A 228      19.923  51.436 -26.922  1.00 10.260          N  
ATOM   3583  CA  MET A 228      19.188  50.191 -26.721  1.00 10.080          C  
ATOM   3584  C   MET A 228      17.920  50.364 -25.875  1.00  9.800          C  
ATOM   3585  O   MET A 228      17.984  50.567 -24.648  1.00  9.510          O  
ATOM   3586  CB  MET A 228      20.079  49.165 -26.041  1.00 14.180          C  
ATOM   3587  CG  MET A 228      19.393  47.835 -25.794  1.00 14.180          C  
ATOM   3588  SD  MET A 228      20.413  46.681 -24.934  1.00 14.180          S  
ATOM   3589  CE  MET A 228      20.351  47.387 -23.291  1.00 14.180          C  
ATOM   3590  H   MET A 228      19.632  52.259 -26.391  1.00 12.310          H  
ATOM   3591  HA  MET A 228      18.884  49.815 -27.697  1.00 12.100          H  
ATOM   3592 1HB  MET A 228      20.951  48.966 -26.661  1.00 17.020          H  
ATOM   3593 2HB  MET A 228      20.432  49.579 -25.110  1.00 17.020          H  
ATOM   3594 1HG  MET A 228      18.498  47.983 -25.214  1.00 17.020          H  
ATOM   3595 2HG  MET A 228      19.107  47.394 -26.749  1.00 17.020          H  
ATOM   3596 1HE  MET A 228      20.921  46.769 -22.624  1.00 17.020          H  
ATOM   3597 2HE  MET A 228      20.766  48.385 -23.282  1.00 17.020          H  
ATOM   3598 3HE  MET A 228      19.337  47.417 -22.959  1.00 17.020          H  
ATOM   3599  N   ASN A 229      16.766  50.089 -26.475  1.00  9.870          N  
ATOM   3600  CA  ASN A 229      15.479  50.248 -25.801  1.00  9.590          C  
ATOM   3601  C   ASN A 229      15.119  49.047 -24.932  1.00  9.310          C  
ATOM   3602  O   ASN A 229      14.103  48.384 -25.137  1.00  9.270          O  
ATOM   3603  CB  ASN A 229      14.409  50.534 -26.832  1.00 13.540          C  
ATOM   3604  CG  ASN A 229      14.346  49.462 -27.874  1.00 13.540          C  
ATOM   3605  OD1 ASN A 229      15.404  48.911 -28.238  1.00 13.540          O  
ATOM   3606  ND2 ASN A 229      13.170  49.160 -28.367  1.00 13.540          N  
ATOM   3607  H   ASN A 229      16.761  49.829 -27.459  1.00 11.840          H  
ATOM   3608  HA  ASN A 229      15.549  51.113 -25.140  1.00 11.510          H  
ATOM   3609 1HB  ASN A 229      13.438  50.610 -26.341  1.00 16.250          H  
ATOM   3610 2HB  ASN A 229      14.612  51.490 -27.315  1.00 16.250          H  
ATOM   3611 1HD2 ASN A 229      13.088  48.450 -29.066  1.00 16.250          H  
ATOM   3612 2HD2 ASN A 229      12.354  49.634 -28.038  1.00 16.250          H  
ATOM   3613  N   ALA A 230      16.004  48.755 -23.985  1.00  9.130          N  
ATOM   3614  CA  ALA A 230      15.859  47.663 -23.049  1.00  8.840          C  
ATOM   3615  C   ALA A 230      16.593  48.035 -21.793  1.00  8.530          C  
ATOM   3616  O   ALA A 230      16.412  47.422 -20.743  1.00  8.180          O  
ATOM   3617  CB  ALA A 230      16.385  46.357 -23.624  1.00 12.490          C  
ATOM   3618  H   ALA A 230      16.803  49.386 -23.891  1.00 10.960          H  
ATOM   3619  HA  ALA A 230      14.802  47.549 -22.809  1.00 10.610          H  
ATOM   3620 1HB  ALA A 230      16.253  45.563 -22.892  1.00 14.990          H  
ATOM   3621 2HB  ALA A 230      15.829  46.114 -24.529  1.00 14.990          H  
ATOM   3622 3HB  ALA A 230      17.426  46.446 -23.860  1.00 14.990          H  
ATOM   3623  N   TYR A 231      17.450  49.042 -21.927  1.00  8.660          N  
ATOM   3624  CA  TYR A 231      18.396  49.425 -20.877  1.00  8.440          C  
ATOM   3625  C   TYR A 231      17.767  49.584 -19.490  1.00  7.990          C  
ATOM   3626  O   TYR A 231      18.265  49.022 -18.506  1.00  7.700          O  
ATOM   3627  CB  TYR A 231      19.073  50.725 -21.297  1.00 11.900          C  
ATOM   3628  CG  TYR A 231      20.078  51.299 -20.328  1.00 11.900          C  
ATOM   3629  CD1 TYR A 231      21.379  50.841 -20.343  1.00 11.900          C  
ATOM   3630  CD2 TYR A 231      19.704  52.287 -19.430  1.00 11.900          C  
ATOM   3631  CE1 TYR A 231      22.302  51.361 -19.465  1.00 11.900          C  
ATOM   3632  CE2 TYR A 231      20.623  52.799 -18.556  1.00 11.900          C  
ATOM   3633  CZ  TYR A 231      21.927  52.338 -18.566  1.00 11.900          C  
ATOM   3634  OH  TYR A 231      22.872  52.841 -17.674  1.00 11.900          O  
ATOM   3635  H   TYR A 231      17.484  49.532 -22.834  1.00 10.390          H  
ATOM   3636  HA  TYR A 231      19.153  48.645 -20.801  1.00 10.130          H  
ATOM   3637 1HB  TYR A 231      19.571  50.576 -22.260  1.00 14.280          H  
ATOM   3638 2HB  TYR A 231      18.307  51.454 -21.451  1.00 14.280          H  
ATOM   3639  HD1 TYR A 231      21.677  50.066 -21.050  1.00 14.280          H  
ATOM   3640  HD2 TYR A 231      18.680  52.657 -19.412  1.00 14.280          H  
ATOM   3641  HE1 TYR A 231      23.324  51.002 -19.476  1.00 14.280          H  
ATOM   3642  HE2 TYR A 231      20.325  53.574 -17.847  1.00 14.280          H  
ATOM   3643  HH  TYR A 231      22.466  53.523 -17.081  1.00 14.280          H  
ATOM   3644  N   SER A 232      16.658  50.313 -19.400  1.00  7.930          N  
ATOM   3645  CA  SER A 232      16.014  50.576 -18.115  1.00  7.520          C  
ATOM   3646  C   SER A 232      15.443  49.332 -17.414  1.00  7.210          C  
ATOM   3647  O   SER A 232      15.150  49.375 -16.217  1.00  6.850          O  
ATOM   3648  CB  SER A 232      14.918  51.606 -18.300  1.00 10.690          C  
ATOM   3649  OG  SER A 232      13.877  51.102 -19.092  1.00 10.690          O  
ATOM   3650  H   SER A 232      16.257  50.715 -20.234  1.00  9.520          H  
ATOM   3651  HA  SER A 232      16.769  51.005 -17.453  1.00  9.020          H  
ATOM   3652 1HB  SER A 232      14.528  51.896 -17.325  1.00 12.830          H  
ATOM   3653 2HB  SER A 232      15.334  52.500 -18.765  1.00 12.830          H  
ATOM   3654  HG  SER A 232      13.189  51.773 -19.086  1.00 12.830          H  
ATOM   3655  N   SER A 233      15.263  48.229 -18.148  1.00  7.390          N  
ATOM   3656  CA  SER A 233      14.725  46.997 -17.583  1.00  7.160          C  
ATOM   3657  C   SER A 233      15.851  46.060 -17.154  1.00  7.070          C  
ATOM   3658  O   SER A 233      15.624  44.986 -16.574  1.00  6.860          O  
ATOM   3659  CB  SER A 233      13.860  46.298 -18.616  1.00 10.120          C  
ATOM   3660  OG  SER A 233      12.744  47.076 -18.971  1.00 10.120          O  
ATOM   3661  H   SER A 233      15.538  48.217 -19.130  1.00  8.870          H  
ATOM   3662  HA  SER A 233      14.122  47.245 -16.711  1.00  8.590          H  
ATOM   3663 1HB  SER A 233      14.459  46.094 -19.504  1.00 12.140          H  
ATOM   3664 2HB  SER A 233      13.531  45.345 -18.220  1.00 12.140          H  
ATOM   3665  HG  SER A 233      12.243  46.552 -19.594  1.00 12.140          H  
ATOM   3666  N   ARG A 234      17.079  46.459 -17.467  1.00  7.240          N  
ATOM   3667  CA  ARG A 234      18.255  45.661 -17.212  1.00  7.210          C  
ATOM   3668  C   ARG A 234      19.090  46.208 -16.064  1.00  6.920          C  
ATOM   3669  O   ARG A 234      19.744  45.441 -15.356  1.00  6.720          O  
ATOM   3670  CB  ARG A 234      19.052  45.595 -18.479  1.00 10.110          C  
ATOM   3671  CG  ARG A 234      18.408  44.781 -19.587  1.00 10.110          C  
ATOM   3672  CD  ARG A 234      19.190  44.892 -20.795  1.00 10.110          C  
ATOM   3673  NE  ARG A 234      18.801  43.937 -21.817  1.00 10.110          N  
ATOM   3674  CZ  ARG A 234      19.627  43.512 -22.800  1.00 10.110          C  
ATOM   3675  NH1 ARG A 234      20.868  43.946 -22.841  1.00 10.110          N  
ATOM   3676  NH2 ARG A 234      19.211  42.655 -23.712  1.00 10.110          N  
ATOM   3677  H   ARG A 234      17.214  47.381 -17.888  1.00  8.690          H  
ATOM   3678  HA  ARG A 234      17.938  44.651 -16.956  1.00  8.650          H  
ATOM   3679 1HB  ARG A 234      19.174  46.601 -18.862  1.00 12.130          H  
ATOM   3680 2HB  ARG A 234      20.038  45.192 -18.269  1.00 12.130          H  
ATOM   3681 1HG  ARG A 234      18.341  43.734 -19.295  1.00 12.130          H  
ATOM   3682 2HG  ARG A 234      17.410  45.169 -19.790  1.00 12.130          H  
ATOM   3683 1HD  ARG A 234      18.992  45.883 -21.188  1.00 12.130          H  
ATOM   3684 2HD  ARG A 234      20.230  44.813 -20.588  1.00 12.130          H  
ATOM   3685  HE  ARG A 234      17.852  43.585 -21.802  1.00 12.130          H  
ATOM   3686 1HH1 ARG A 234      21.225  44.591 -22.152  1.00 12.130          H  
ATOM   3687 2HH1 ARG A 234      21.524  43.653 -23.573  1.00 12.130          H  
ATOM   3688 1HH2 ARG A 234      18.262  42.306 -23.694  1.00 12.130          H  
ATOM   3689 2HH2 ARG A 234      19.863  42.347 -24.422  1.00 12.130          H  
ATOM   3690  N   SER A 235      19.095  47.525 -15.894  1.00  6.930          N  
ATOM   3691  CA  SER A 235      19.855  48.131 -14.811  1.00  6.700          C  
ATOM   3692  C   SER A 235      19.080  48.086 -13.494  1.00  6.270          C  
ATOM   3693  O   SER A 235      17.865  47.873 -13.475  1.00  6.180          O  
ATOM   3694  CB  SER A 235      20.211  49.570 -15.141  1.00  9.470          C  
ATOM   3695  OG  SER A 235      19.084  50.390 -15.188  1.00  9.470          O  
ATOM   3696  H   SER A 235      18.586  48.128 -16.542  1.00  8.320          H  
ATOM   3697  HA  SER A 235      20.777  47.567 -14.679  1.00  8.040          H  
ATOM   3698 1HB  SER A 235      20.897  49.944 -14.395  1.00 11.370          H  
ATOM   3699 2HB  SER A 235      20.716  49.619 -16.095  1.00 11.370          H  
ATOM   3700  HG  SER A 235      19.438  51.304 -15.258  1.00 11.370          H  
ATOM   3701  N   HIS A 236      19.779  48.341 -12.389  1.00  6.030          N  
ATOM   3702  CA  HIS A 236      19.128  48.416 -11.081  1.00  5.630          C  
ATOM   3703  C   HIS A 236      19.163  49.872 -10.653  1.00  5.660          C  
ATOM   3704  O   HIS A 236      20.175  50.550 -10.859  1.00  5.900          O  
ATOM   3705  CB  HIS A 236      19.876  47.616 -10.000  1.00  8.040          C  
ATOM   3706  CG  HIS A 236      20.110  46.178 -10.310  1.00  8.040          C  
ATOM   3707  ND1 HIS A 236      19.120  45.230 -10.272  1.00  8.040          N  
ATOM   3708  CD2 HIS A 236      21.231  45.525 -10.673  1.00  8.040          C  
ATOM   3709  CE1 HIS A 236      19.636  44.064 -10.576  1.00  8.040          C  
ATOM   3710  NE2 HIS A 236      20.892  44.222 -10.836  1.00  8.040          N  
ATOM   3711  H   HIS A 236      20.785  48.466 -12.485  1.00  7.240          H  
ATOM   3712  HA  HIS A 236      18.089  48.086 -11.135  1.00  6.760          H  
ATOM   3713 1HB  HIS A 236      20.814  48.091  -9.787  1.00  9.650          H  
ATOM   3714 2HB  HIS A 236      19.292  47.658  -9.079  1.00  9.650          H  
ATOM   3715  HD2 HIS A 236      22.217  45.948 -10.820  1.00  9.650          H  
ATOM   3716  HE1 HIS A 236      19.110  43.135 -10.636  1.00  9.650          H  
ATOM   3717  HE2 HIS A 236      21.511  43.474 -11.122  1.00  9.650          H  
ATOM   3718  N   SER A 237      18.110  50.341  -9.992  1.00  5.440          N  
ATOM   3719  CA  SER A 237      18.086  51.718  -9.497  1.00  5.460          C  
ATOM   3720  C   SER A 237      18.032  51.802  -7.975  1.00  5.100          C  
ATOM   3721  O   SER A 237      17.054  51.403  -7.329  1.00  4.800          O  
ATOM   3722  CB  SER A 237      16.928  52.475 -10.127  1.00  7.640          C  
ATOM   3723  OG  SER A 237      16.777  53.737  -9.560  1.00  7.640          O  
ATOM   3724  H   SER A 237      17.300  49.727  -9.847  1.00  6.530          H  
ATOM   3725  HA  SER A 237      19.008  52.212  -9.811  1.00  6.550          H  
ATOM   3726 1HB  SER A 237      17.117  52.581 -11.195  1.00  9.160          H  
ATOM   3727 2HB  SER A 237      16.031  51.926 -10.026  1.00  9.160          H  
ATOM   3728  HG  SER A 237      16.005  54.145  -9.991  1.00  9.160          H  
ATOM   3729  N   VAL A 238      19.120  52.305  -7.390  1.00  5.160          N  
ATOM   3730  CA  VAL A 238      19.235  52.411  -5.945  1.00  4.880          C  
ATOM   3731  C   VAL A 238      19.161  53.862  -5.495  1.00  5.010          C  
ATOM   3732  O   VAL A 238      20.092  54.649  -5.693  1.00  5.320          O  
ATOM   3733  CB  VAL A 238      20.581  51.795  -5.478  1.00  6.940          C  
ATOM   3734  CG1 VAL A 238      20.752  51.932  -3.942  1.00  6.940          C  
ATOM   3735  CG2 VAL A 238      20.645  50.325  -5.896  1.00  6.940          C  
ATOM   3736  H   VAL A 238      19.894  52.630  -7.979  1.00  6.190          H  
ATOM   3737  HA  VAL A 238      18.412  51.866  -5.483  1.00  5.860          H  
ATOM   3738  HB  VAL A 238      21.385  52.321  -5.952  1.00  8.330          H  
ATOM   3739 1HG1 VAL A 238      21.710  51.504  -3.647  1.00  8.330          H  
ATOM   3740 2HG1 VAL A 238      20.732  52.987  -3.658  1.00  8.330          H  
ATOM   3741 3HG1 VAL A 238      19.961  51.417  -3.428  1.00  8.330          H  
ATOM   3742 1HG2 VAL A 238      21.599  49.902  -5.588  1.00  8.330          H  
ATOM   3743 2HG2 VAL A 238      19.845  49.790  -5.421  1.00  8.330          H  
ATOM   3744 3HG2 VAL A 238      20.549  50.246  -6.980  1.00  8.330          H  
ATOM   3745  N   PHE A 239      18.061  54.213  -4.844  1.00  4.800          N  
ATOM   3746  CA  PHE A 239      17.851  55.575  -4.397  1.00  4.940          C  
ATOM   3747  C   PHE A 239      18.021  55.621  -2.893  1.00  4.740          C  
ATOM   3748  O   PHE A 239      17.222  55.057  -2.143  1.00  4.400          O  
ATOM   3749  CB  PHE A 239      16.448  56.053  -4.781  1.00  6.860          C  
ATOM   3750  CG  PHE A 239      16.176  57.477  -4.444  1.00  6.860          C  
ATOM   3751  CD1 PHE A 239      16.332  58.472  -5.399  1.00  6.860          C  
ATOM   3752  CD2 PHE A 239      15.776  57.835  -3.168  1.00  6.860          C  
ATOM   3753  CE1 PHE A 239      16.090  59.775  -5.098  1.00  6.860          C  
ATOM   3754  CE2 PHE A 239      15.543  59.134  -2.864  1.00  6.860          C  
ATOM   3755  CZ  PHE A 239      15.695  60.112  -3.840  1.00  6.860          C  
ATOM   3756  H   PHE A 239      17.323  53.524  -4.680  1.00  5.760          H  
ATOM   3757  HA  PHE A 239      18.594  56.230  -4.851  1.00  5.930          H  
ATOM   3758 1HB  PHE A 239      16.299  55.919  -5.849  1.00  8.230          H  
ATOM   3759 2HB  PHE A 239      15.716  55.437  -4.284  1.00  8.230          H  
ATOM   3760  HD1 PHE A 239      16.642  58.209  -6.398  1.00  8.230          H  
ATOM   3761  HD2 PHE A 239      15.650  57.062  -2.399  1.00  8.230          H  
ATOM   3762  HE1 PHE A 239      16.213  60.543  -5.861  1.00  8.230          H  
ATOM   3763  HE2 PHE A 239      15.235  59.397  -1.856  1.00  8.230          H  
ATOM   3764  HZ  PHE A 239      15.505  61.154  -3.606  1.00  8.230          H  
ATOM   3765  N   SER A 240      19.071  56.261  -2.440  1.00  4.950          N  
ATOM   3766  CA  SER A 240      19.338  56.297  -1.018  1.00  4.820          C  
ATOM   3767  C   SER A 240      19.008  57.636  -0.406  1.00  4.990          C  
ATOM   3768  O   SER A 240      19.372  58.682  -0.947  1.00  5.320          O  
ATOM   3769  CB  SER A 240      20.789  55.934  -0.759  1.00  6.800          C  
ATOM   3770  OG  SER A 240      21.125  56.120   0.590  1.00  6.800          O  
ATOM   3771  H   SER A 240      19.708  56.713  -3.102  1.00  5.940          H  
ATOM   3772  HA  SER A 240      18.716  55.552  -0.525  1.00  5.780          H  
ATOM   3773 1HB  SER A 240      20.944  54.889  -1.031  1.00  8.160          H  
ATOM   3774 2HB  SER A 240      21.437  56.538  -1.394  1.00  8.160          H  
ATOM   3775  HG  SER A 240      21.968  55.678   0.716  1.00  8.160          H  
ATOM   3776  N   VAL A 241      18.296  57.615   0.719  1.00  4.790          N  
ATOM   3777  CA  VAL A 241      18.044  58.845   1.458  1.00  4.960          C  
ATOM   3778  C   VAL A 241      18.653  58.741   2.855  1.00  5.020          C  
ATOM   3779  O   VAL A 241      18.469  57.758   3.580  1.00  4.780          O  
ATOM   3780  CB  VAL A 241      16.527  59.229   1.517  1.00  6.880          C  
ATOM   3781  CG1 VAL A 241      15.679  58.145   2.100  1.00  6.880          C  
ATOM   3782  CG2 VAL A 241      16.361  60.507   2.379  1.00  6.880          C  
ATOM   3783  H   VAL A 241      17.960  56.711   1.060  1.00  5.750          H  
ATOM   3784  HA  VAL A 241      18.547  59.661   0.946  1.00  5.950          H  
ATOM   3785  HB  VAL A 241      16.178  59.408   0.506  1.00  8.250          H  
ATOM   3786 1HG1 VAL A 241      14.636  58.460   2.110  1.00  8.250          H  
ATOM   3787 2HG1 VAL A 241      15.775  57.243   1.501  1.00  8.250          H  
ATOM   3788 3HG1 VAL A 241      16.006  57.954   3.113  1.00  8.250          H  
ATOM   3789 1HG2 VAL A 241      15.320  60.797   2.407  1.00  8.250          H  
ATOM   3790 2HG2 VAL A 241      16.694  60.326   3.397  1.00  8.250          H  
ATOM   3791 3HG2 VAL A 241      16.953  61.315   1.948  1.00  8.250          H  
ATOM   3792  N   THR A 242      19.392  59.771   3.225  1.00  5.360          N  
ATOM   3793  CA  THR A 242      20.012  59.847   4.541  1.00  5.470          C  
ATOM   3794  C   THR A 242      19.439  61.035   5.278  1.00  5.650          C  
ATOM   3795  O   THR A 242      19.373  62.151   4.749  1.00  5.910          O  
ATOM   3796  CB  THR A 242      21.552  59.940   4.476  1.00  7.610          C  
ATOM   3797  OG1 THR A 242      22.087  58.770   3.843  1.00  7.610          O  
ATOM   3798  CG2 THR A 242      22.128  60.050   5.884  1.00  7.610          C  
ATOM   3799  H   THR A 242      19.499  60.536   2.555  1.00  6.430          H  
ATOM   3800  HA  THR A 242      19.757  58.953   5.110  1.00  6.560          H  
ATOM   3801  HB  THR A 242      21.833  60.799   3.905  1.00  9.140          H  
ATOM   3802  HG1 THR A 242      21.855  58.787   2.910  1.00  9.140          H  
ATOM   3803 1HG2 THR A 242      23.211  60.107   5.832  1.00  9.140          H  
ATOM   3804 2HG2 THR A 242      21.754  60.940   6.380  1.00  9.140          H  
ATOM   3805 3HG2 THR A 242      21.841  59.178   6.455  1.00  9.140          H  
ATOM   3806  N   ILE A 243      18.989  60.799   6.500  1.00  5.550          N  
ATOM   3807  CA  ILE A 243      18.394  61.874   7.259  1.00  5.750          C  
ATOM   3808  C   ILE A 243      19.210  62.189   8.502  1.00  6.020          C  
ATOM   3809  O   ILE A 243      19.393  61.342   9.381  1.00  5.920          O  
ATOM   3810  CB  ILE A 243      16.970  61.513   7.717  1.00  7.970          C  
ATOM   3811  CG1 ILE A 243      16.077  61.161   6.525  1.00  7.970          C  
ATOM   3812  CG2 ILE A 243      16.396  62.729   8.445  1.00  7.970          C  
ATOM   3813  CD1 ILE A 243      14.756  60.571   6.932  1.00  7.970          C  
ATOM   3814  H   ILE A 243      19.082  59.859   6.899  1.00  6.660          H  
ATOM   3815  HA  ILE A 243      18.356  62.773   6.645  1.00  6.900          H  
ATOM   3816  HB  ILE A 243      17.005  60.651   8.384  1.00  9.560          H  
ATOM   3817 1HG1 ILE A 243      15.903  62.045   5.925  1.00  9.560          H  
ATOM   3818 2HG1 ILE A 243      16.588  60.424   5.910  1.00  9.560          H  
ATOM   3819 1HG2 ILE A 243      15.411  62.525   8.815  1.00  9.560          H  
ATOM   3820 2HG2 ILE A 243      17.011  62.965   9.255  1.00  9.560          H  
ATOM   3821 3HG2 ILE A 243      16.365  63.582   7.776  1.00  9.560          H  
ATOM   3822 1HD1 ILE A 243      14.198  60.319   6.063  1.00  9.560          H  
ATOM   3823 2HD1 ILE A 243      14.931  59.678   7.507  1.00  9.560          H  
ATOM   3824 3HD1 ILE A 243      14.184  61.263   7.524  1.00  9.560          H  
ATOM   3825  N   HIS A 244      19.650  63.431   8.600  1.00  6.380          N  
ATOM   3826  CA  HIS A 244      20.411  63.905   9.742  1.00  6.690          C  
ATOM   3827  C   HIS A 244      19.480  64.672  10.664  1.00  6.820          C  
ATOM   3828  O   HIS A 244      18.868  65.665  10.259  1.00  6.950          O  
ATOM   3829  CB  HIS A 244      21.559  64.807   9.292  1.00  9.240          C  
ATOM   3830  CG  HIS A 244      22.601  64.106   8.504  1.00  9.240          C  
ATOM   3831  ND1 HIS A 244      23.799  63.712   9.051  1.00  9.240          N  
ATOM   3832  CD2 HIS A 244      22.628  63.705   7.216  1.00  9.240          C  
ATOM   3833  CE1 HIS A 244      24.520  63.107   8.136  1.00  9.240          C  
ATOM   3834  NE2 HIS A 244      23.838  63.088   7.015  1.00  9.240          N  
ATOM   3835  H   HIS A 244      19.449  64.080   7.837  1.00  7.660          H  
ATOM   3836  HA  HIS A 244      20.825  63.064  10.301  1.00  8.030          H  
ATOM   3837 1HB  HIS A 244      21.160  65.611   8.681  1.00 11.090          H  
ATOM   3838 2HB  HIS A 244      22.029  65.257  10.165  1.00 11.090          H  
ATOM   3839  HD1 HIS A 244      24.079  63.811  10.006  1.00 11.090          H  
ATOM   3840  HD2 HIS A 244      21.906  63.788   6.397  1.00 11.090          H  
ATOM   3841  HE1 HIS A 244      25.510  62.723   8.377  1.00 11.090          H  
ATOM   3842  N   MET A 245      19.340  64.199  11.898  1.00  6.800          N  
ATOM   3843  CA  MET A 245      18.438  64.823  12.867  1.00  6.930          C  
ATOM   3844  C   MET A 245      19.166  65.273  14.114  1.00  7.270          C  
ATOM   3845  O   MET A 245      19.991  64.541  14.670  1.00  7.280          O  
ATOM   3846  CB  MET A 245      17.362  63.817  13.245  1.00  9.650          C  
ATOM   3847  CG  MET A 245      16.480  63.473  12.112  1.00  9.650          C  
ATOM   3848  SD  MET A 245      15.550  61.967  12.320  1.00  9.650          S  
ATOM   3849  CE  MET A 245      16.809  60.738  11.854  1.00  9.650          C  
ATOM   3850  H   MET A 245      19.859  63.356  12.163  1.00  8.160          H  
ATOM   3851  HA  MET A 245      17.977  65.703  12.416  1.00  8.320          H  
ATOM   3852 1HB  MET A 245      17.831  62.913  13.609  1.00 11.580          H  
ATOM   3853 2HB  MET A 245      16.749  64.232  14.051  1.00 11.580          H  
ATOM   3854 1HG  MET A 245      15.805  64.294  11.929  1.00 11.580          H  
ATOM   3855 2HG  MET A 245      17.100  63.362  11.281  1.00 11.580          H  
ATOM   3856 1HE  MET A 245      16.394  59.733  11.936  1.00 11.580          H  
ATOM   3857 2HE  MET A 245      17.129  60.913  10.831  1.00 11.580          H  
ATOM   3858 3HE  MET A 245      17.675  60.817  12.510  1.00 11.580          H  
ATOM   3859  N   LYS A 246      18.834  66.464  14.590  1.00  7.570          N  
ATOM   3860  CA  LYS A 246      19.456  66.938  15.808  1.00  7.920          C  
ATOM   3861  C   LYS A 246      18.572  66.751  17.041  1.00  7.930          C  
ATOM   3862  O   LYS A 246      17.380  67.090  17.056  1.00  7.820          O  
ATOM   3863  CB  LYS A 246      19.837  68.403  15.664  1.00 10.950          C  
ATOM   3864  CG  LYS A 246      20.648  68.976  16.833  1.00 10.950          C  
ATOM   3865  CD  LYS A 246      20.943  70.460  16.657  1.00 10.950          C  
ATOM   3866  CE  LYS A 246      21.960  70.746  15.549  1.00 10.950          C  
ATOM   3867  NZ  LYS A 246      22.353  72.173  15.545  1.00 10.950          N  
ATOM   3868  H   LYS A 246      18.187  67.071  14.066  1.00  9.080          H  
ATOM   3869  HA  LYS A 246      20.369  66.369  15.972  1.00  9.500          H  
ATOM   3870 1HB  LYS A 246      20.381  68.536  14.735  1.00 13.140          H  
ATOM   3871 2HB  LYS A 246      18.925  68.975  15.596  1.00 13.140          H  
ATOM   3872 1HG  LYS A 246      20.097  68.860  17.767  1.00 13.140          H  
ATOM   3873 2HG  LYS A 246      21.589  68.425  16.925  1.00 13.140          H  
ATOM   3874 1HD  LYS A 246      20.018  70.985  16.412  1.00 13.140          H  
ATOM   3875 2HD  LYS A 246      21.320  70.861  17.591  1.00 13.140          H  
ATOM   3876 1HE  LYS A 246      22.847  70.132  15.698  1.00 13.140          H  
ATOM   3877 2HE  LYS A 246      21.520  70.515  14.582  1.00 13.140          H  
ATOM   3878 1HZ  LYS A 246      23.009  72.354  14.809  1.00 13.140          H  
ATOM   3879 2HZ  LYS A 246      21.503  72.742  15.395  1.00 13.140          H  
ATOM   3880 3HZ  LYS A 246      22.784  72.386  16.463  1.00 13.140          H  
ATOM   3881  N   GLU A 247      19.187  66.243  18.098  1.00  8.080          N  
ATOM   3882  CA  GLU A 247      18.542  66.081  19.393  1.00  8.180          C  
ATOM   3883  C   GLU A 247      19.335  66.865  20.421  1.00  8.650          C  
ATOM   3884  O   GLU A 247      20.535  67.076  20.252  1.00  8.850          O  
ATOM   3885  CB  GLU A 247      18.461  64.619  19.844  1.00 11.410          C  
ATOM   3886  CG  GLU A 247      17.592  63.693  19.001  1.00 11.410          C  
ATOM   3887  CD  GLU A 247      17.481  62.310  19.643  1.00 11.410          C  
ATOM   3888  OE1 GLU A 247      18.140  62.099  20.652  1.00 11.410          O  
ATOM   3889  OE2 GLU A 247      16.742  61.467  19.143  1.00 11.410          O  
ATOM   3890  H   GLU A 247      20.166  65.965  17.981  1.00  9.700          H  
ATOM   3891  HA  GLU A 247      17.534  66.492  19.346  1.00  9.820          H  
ATOM   3892 1HB  GLU A 247      19.470  64.198  19.853  1.00 13.690          H  
ATOM   3893 2HB  GLU A 247      18.089  64.581  20.868  1.00 13.690          H  
ATOM   3894 1HG  GLU A 247      16.599  64.129  18.896  1.00 13.690          H  
ATOM   3895 2HG  GLU A 247      18.032  63.602  18.005  1.00 13.690          H  
ATOM   3896  N   THR A 248      18.683  67.315  21.481  1.00  8.860          N  
ATOM   3897  CA  THR A 248      19.420  68.022  22.522  1.00  9.330          C  
ATOM   3898  C   THR A 248      19.200  67.298  23.832  1.00  9.430          C  
ATOM   3899  O   THR A 248      18.063  66.954  24.170  1.00  9.310          O  
ATOM   3900  CB  THR A 248      18.974  69.499  22.647  1.00 12.870          C  
ATOM   3901  OG1 THR A 248      19.150  70.169  21.390  1.00 12.870          O  
ATOM   3902  CG2 THR A 248      19.865  70.209  23.676  1.00 12.870          C  
ATOM   3903  H   THR A 248      17.692  67.143  21.586  1.00 10.630          H  
ATOM   3904  HA  THR A 248      20.488  67.999  22.303  1.00 11.200          H  
ATOM   3905  HB  THR A 248      17.931  69.556  22.953  1.00 15.450          H  
ATOM   3906  HG1 THR A 248      18.509  69.832  20.761  1.00 15.450          H  
ATOM   3907 1HG2 THR A 248      19.570  71.251  23.752  1.00 15.450          H  
ATOM   3908 2HG2 THR A 248      19.765  69.745  24.647  1.00 15.450          H  
ATOM   3909 3HG2 THR A 248      20.906  70.151  23.350  1.00 15.450          H  
ATOM   3910  N   THR A 249      20.275  67.060  24.570  1.00  9.660          N  
ATOM   3911  CA  THR A 249      20.125  66.380  25.845  1.00  9.780          C  
ATOM   3912  C   THR A 249      19.845  67.310  27.007  1.00 10.120          C  
ATOM   3913  O   THR A 249      19.804  68.535  26.875  1.00 10.280          O  
ATOM   3914  CB  THR A 249      21.333  65.504  26.188  1.00 13.640          C  
ATOM   3915  OG1 THR A 249      21.009  64.716  27.348  1.00 13.640          O  
ATOM   3916  CG2 THR A 249      22.552  66.346  26.450  1.00 13.640          C  
ATOM   3917  H   THR A 249      21.194  67.355  24.220  1.00 11.590          H  
ATOM   3918  HA  THR A 249      19.271  65.708  25.762  1.00 11.740          H  
ATOM   3919  HB  THR A 249      21.535  64.834  25.351  1.00 16.370          H  
ATOM   3920  HG1 THR A 249      21.672  64.017  27.452  1.00 16.370          H  
ATOM   3921 1HG2 THR A 249      23.396  65.697  26.682  1.00 16.370          H  
ATOM   3922 2HG2 THR A 249      22.764  66.912  25.567  1.00 16.370          H  
ATOM   3923 3HG2 THR A 249      22.396  67.012  27.257  1.00 16.370          H  
ATOM   3924  N   ILE A 250      19.680  66.714  28.178  1.00 10.280          N  
ATOM   3925  CA  ILE A 250      19.331  67.451  29.393  1.00 10.610          C  
ATOM   3926  C   ILE A 250      20.374  68.497  29.786  1.00 11.060          C  
ATOM   3927  O   ILE A 250      20.038  69.539  30.344  1.00 11.340          O  
ATOM   3928  CB  ILE A 250      19.064  66.474  30.566  1.00 14.720          C  
ATOM   3929  CG1 ILE A 250      18.344  67.236  31.722  1.00 14.720          C  
ATOM   3930  CG2 ILE A 250      20.380  65.812  31.054  1.00 14.720          C  
ATOM   3931  CD1 ILE A 250      17.744  66.344  32.805  1.00 14.720          C  
ATOM   3932  H   ILE A 250      19.781  65.700  28.187  1.00 12.340          H  
ATOM   3933  HA  ILE A 250      18.400  67.980  29.197  1.00 12.730          H  
ATOM   3934  HB  ILE A 250      18.390  65.694  30.218  1.00 17.670          H  
ATOM   3935 1HG1 ILE A 250      19.059  67.911  32.197  1.00 17.670          H  
ATOM   3936 2HG1 ILE A 250      17.541  67.835  31.292  1.00 17.670          H  
ATOM   3937 1HG2 ILE A 250      20.172  65.109  31.850  1.00 17.670          H  
ATOM   3938 2HG2 ILE A 250      20.851  65.278  30.232  1.00 17.670          H  
ATOM   3939 3HG2 ILE A 250      21.071  66.563  31.437  1.00 17.670          H  
ATOM   3940 1HD1 ILE A 250      17.261  66.971  33.557  1.00 17.670          H  
ATOM   3941 2HD1 ILE A 250      17.003  65.679  32.360  1.00 17.670          H  
ATOM   3942 3HD1 ILE A 250      18.517  65.754  33.283  1.00 17.670          H  
ATOM   3943  N   ASP A 251      21.633  68.231  29.456  1.00 11.140          N  
ATOM   3944  CA  ASP A 251      22.741  69.119  29.758  1.00 11.550          C  
ATOM   3945  C   ASP A 251      23.014  70.140  28.645  1.00 11.540          C  
ATOM   3946  O   ASP A 251      23.979  70.902  28.721  1.00 11.880          O  
ATOM   3947  CB  ASP A 251      24.003  68.289  29.990  1.00 16.010          C  
ATOM   3948  CG  ASP A 251      23.929  67.404  31.235  1.00 16.010          C  
ATOM   3949  OD1 ASP A 251      23.276  67.761  32.186  1.00 16.010          O  
ATOM   3950  OD2 ASP A 251      24.509  66.350  31.198  1.00 16.010          O  
ATOM   3951  H   ASP A 251      21.839  67.337  29.033  1.00 13.370          H  
ATOM   3952  HA  ASP A 251      22.502  69.664  30.671  1.00 13.860          H  
ATOM   3953 1HB  ASP A 251      24.183  67.655  29.125  1.00 19.210          H  
ATOM   3954 2HB  ASP A 251      24.860  68.956  30.089  1.00 19.210          H  
ATOM   3955  N   GLY A 252      22.205  70.130  27.584  1.00 11.180          N  
ATOM   3956  CA  GLY A 252      22.351  71.067  26.471  1.00 11.150          C  
ATOM   3957  C   GLY A 252      23.227  70.597  25.305  1.00 10.950          C  
ATOM   3958  O   GLY A 252      23.262  71.249  24.261  1.00 10.880          O  
ATOM   3959  H   GLY A 252      21.406  69.491  27.549  1.00 13.420          H  
ATOM   3960 1HA  GLY A 252      21.356  71.296  26.092  1.00 13.380          H  
ATOM   3961 2HA  GLY A 252      22.748  72.004  26.856  1.00 13.380          H  
ATOM   3962  N   GLU A 253      23.950  69.497  25.470  1.00 10.870          N  
ATOM   3963  CA  GLU A 253      24.800  68.993  24.395  1.00 10.690          C  
ATOM   3964  C   GLU A 253      23.942  68.631  23.192  1.00 10.230          C  
ATOM   3965  O   GLU A 253      22.916  67.948  23.329  1.00  9.950          O  
ATOM   3966  CB  GLU A 253      25.644  67.790  24.852  1.00 15.040          C  
ATOM   3967  CG  GLU A 253      26.646  67.244  23.804  1.00 15.040          C  
ATOM   3968  CD  GLU A 253      27.768  68.221  23.478  1.00 15.040          C  
ATOM   3969  OE1 GLU A 253      28.094  69.010  24.323  1.00 15.040          O  
ATOM   3970  OE2 GLU A 253      28.291  68.172  22.387  1.00 15.040          O  
ATOM   3971  H   GLU A 253      23.900  69.010  26.349  1.00 13.040          H  
ATOM   3972  HA  GLU A 253      25.486  69.787  24.094  1.00 12.830          H  
ATOM   3973 1HB  GLU A 253      26.202  68.057  25.749  1.00 18.050          H  
ATOM   3974 2HB  GLU A 253      25.000  66.967  25.107  1.00 18.050          H  
ATOM   3975 1HG  GLU A 253      27.087  66.332  24.199  1.00 18.050          H  
ATOM   3976 2HG  GLU A 253      26.112  66.980  22.889  1.00 18.050          H  
ATOM   3977  N   GLU A 254      24.339  69.102  22.016  1.00 10.180          N  
ATOM   3978  CA  GLU A 254      23.610  68.773  20.804  1.00  9.760          C  
ATOM   3979  C   GLU A 254      24.186  67.485  20.226  1.00  9.410          C  
ATOM   3980  O   GLU A 254      25.410  67.338  20.142  1.00  9.520          O  
ATOM   3981  CB  GLU A 254      23.722  69.914  19.787  1.00 13.830          C  
ATOM   3982  CG  GLU A 254      23.084  71.245  20.246  1.00 13.830          C  
ATOM   3983  CD  GLU A 254      23.163  72.346  19.191  1.00 13.830          C  
ATOM   3984  OE1 GLU A 254      23.678  72.079  18.121  1.00 13.830          O  
ATOM   3985  OE2 GLU A 254      22.711  73.434  19.439  1.00 13.830          O  
ATOM   3986  H   GLU A 254      25.162  69.690  21.964  1.00 12.220          H  
ATOM   3987  HA  GLU A 254      22.559  68.609  21.043  1.00 11.710          H  
ATOM   3988 1HB  GLU A 254      24.771  70.104  19.570  1.00 16.600          H  
ATOM   3989 2HB  GLU A 254      23.244  69.612  18.856  1.00 16.600          H  
ATOM   3990 1HG  GLU A 254      22.034  71.059  20.486  1.00 16.600          H  
ATOM   3991 2HG  GLU A 254      23.577  71.579  21.160  1.00 16.600          H  
ATOM   3992  N   LEU A 255      23.314  66.566  19.830  1.00  9.030          N  
ATOM   3993  CA  LEU A 255      23.739  65.309  19.234  1.00  8.690          C  
ATOM   3994  C   LEU A 255      23.104  65.098  17.882  1.00  8.370          C  
ATOM   3995  O   LEU A 255      21.958  65.488  17.651  1.00  8.290          O  
ATOM   3996  CB  LEU A 255      23.386  64.117  20.129  1.00 12.300          C  
ATOM   3997  CG  LEU A 255      24.102  64.060  21.466  1.00 12.300          C  
ATOM   3998  CD1 LEU A 255      23.197  64.650  22.583  1.00 12.300          C  
ATOM   3999  CD2 LEU A 255      24.513  62.614  21.732  1.00 12.300          C  
ATOM   4000  H   LEU A 255      22.317  66.757  19.954  1.00 10.840          H  
ATOM   4001  HA  LEU A 255      24.810  65.339  19.085  1.00 10.430          H  
ATOM   4002 1HB  LEU A 255      22.312  64.138  20.320  1.00 14.760          H  
ATOM   4003 2HB  LEU A 255      23.622  63.204  19.581  1.00 14.760          H  
ATOM   4004  HG  LEU A 255      24.980  64.685  21.421  1.00 14.760          H  
ATOM   4005 1HD1 LEU A 255      23.729  64.629  23.533  1.00 14.760          H  
ATOM   4006 2HD1 LEU A 255      22.937  65.674  22.352  1.00 14.760          H  
ATOM   4007 3HD1 LEU A 255      22.283  64.063  22.665  1.00 14.760          H  
ATOM   4008 1HD2 LEU A 255      25.047  62.555  22.678  1.00 14.760          H  
ATOM   4009 2HD2 LEU A 255      23.628  61.983  21.777  1.00 14.760          H  
ATOM   4010 3HD2 LEU A 255      25.166  62.265  20.925  1.00 14.760          H  
ATOM   4011  N   VAL A 256      23.808  64.408  16.996  1.00  8.180          N  
ATOM   4012  CA  VAL A 256      23.211  64.104  15.710  1.00  7.850          C  
ATOM   4013  C   VAL A 256      23.027  62.616  15.492  1.00  7.430          C  
ATOM   4014  O   VAL A 256      23.939  61.787  15.636  1.00  7.410          O  
ATOM   4015  CB  VAL A 256      23.983  64.744  14.544  1.00 11.120          C  
ATOM   4016  CG1 VAL A 256      23.333  64.359  13.173  1.00 11.120          C  
ATOM   4017  CG2 VAL A 256      23.968  66.270  14.731  1.00 11.120          C  
ATOM   4018  H   VAL A 256      24.751  64.098  17.233  1.00  9.820          H  
ATOM   4019  HA  VAL A 256      22.221  64.550  15.687  1.00  9.420          H  
ATOM   4020  HB  VAL A 256      24.980  64.379  14.539  1.00 13.350          H  
ATOM   4021 1HG1 VAL A 256      23.895  64.824  12.367  1.00 13.350          H  
ATOM   4022 2HG1 VAL A 256      23.348  63.280  13.035  1.00 13.350          H  
ATOM   4023 3HG1 VAL A 256      22.298  64.711  13.145  1.00 13.350          H  
ATOM   4024 1HG2 VAL A 256      24.515  66.743  13.919  1.00 13.350          H  
ATOM   4025 2HG2 VAL A 256      22.934  66.624  14.732  1.00 13.350          H  
ATOM   4026 3HG2 VAL A 256      24.439  66.527  15.678  1.00 13.350          H  
ATOM   4027  N   LYS A 257      21.785  62.315  15.169  1.00  7.100          N  
ATOM   4028  CA  LYS A 257      21.245  61.008  14.882  1.00  6.670          C  
ATOM   4029  C   LYS A 257      21.119  60.856  13.379  1.00  6.430          C  
ATOM   4030  O   LYS A 257      20.610  61.750  12.700  1.00  6.510          O  
ATOM   4031  CB  LYS A 257      19.876  60.908  15.542  1.00  9.510          C  
ATOM   4032  CG  LYS A 257      19.102  59.598  15.389  1.00  9.510          C  
ATOM   4033  CD  LYS A 257      17.846  59.633  16.293  1.00  9.510          C  
ATOM   4034  CE  LYS A 257      16.788  60.638  15.778  1.00  9.510          C  
ATOM   4035  NZ  LYS A 257      15.586  60.689  16.643  1.00  9.510          N  
ATOM   4036  H   LYS A 257      21.144  63.110  15.091  1.00  8.520          H  
ATOM   4037  HA  LYS A 257      21.919  60.239  15.266  1.00  8.000          H  
ATOM   4038 1HB  LYS A 257      19.984  61.105  16.612  1.00 11.410          H  
ATOM   4039 2HB  LYS A 257      19.278  61.710  15.135  1.00 11.410          H  
ATOM   4040 1HG  LYS A 257      18.792  59.463  14.349  1.00 11.410          H  
ATOM   4041 2HG  LYS A 257      19.732  58.755  15.679  1.00 11.410          H  
ATOM   4042 1HD  LYS A 257      17.393  58.637  16.329  1.00 11.410          H  
ATOM   4043 2HD  LYS A 257      18.120  59.925  17.300  1.00 11.410          H  
ATOM   4044 1HE  LYS A 257      17.198  61.635  15.745  1.00 11.410          H  
ATOM   4045 2HE  LYS A 257      16.505  60.347  14.787  1.00 11.410          H  
ATOM   4046 1HZ  LYS A 257      14.931  61.351  16.264  1.00 11.410          H  
ATOM   4047 2HZ  LYS A 257      15.142  59.788  16.718  1.00 11.410          H  
ATOM   4048 3HZ  LYS A 257      15.895  60.999  17.578  1.00 11.410          H  
ATOM   4049  N   ILE A 258      21.597  59.752  12.832  1.00  6.150          N  
ATOM   4050  CA  ILE A 258      21.483  59.598  11.392  1.00  5.940          C  
ATOM   4051  C   ILE A 258      20.657  58.378  11.041  1.00  5.520          C  
ATOM   4052  O   ILE A 258      20.992  57.273  11.452  1.00  5.330          O  
ATOM   4053  CB  ILE A 258      22.880  59.490  10.754  1.00  8.400          C  
ATOM   4054  CG1 ILE A 258      23.688  60.765  11.113  1.00  8.400          C  
ATOM   4055  CG2 ILE A 258      22.723  59.355   9.222  1.00  8.400          C  
ATOM   4056  CD1 ILE A 258      25.152  60.725  10.759  1.00  8.400          C  
ATOM   4057  H   ILE A 258      22.021  59.035  13.405  1.00  7.380          H  
ATOM   4058  HA  ILE A 258      20.987  60.469  10.977  1.00  7.130          H  
ATOM   4059  HB  ILE A 258      23.407  58.625  11.151  1.00 10.080          H  
ATOM   4060 1HG1 ILE A 258      23.219  61.602  10.622  1.00 10.080          H  
ATOM   4061 2HG1 ILE A 258      23.636  60.924  12.182  1.00 10.080          H  
ATOM   4062 1HG2 ILE A 258      23.689  59.285   8.743  1.00 10.080          H  
ATOM   4063 2HG2 ILE A 258      22.151  58.460   8.975  1.00 10.080          H  
ATOM   4064 3HG2 ILE A 258      22.194  60.236   8.843  1.00 10.080          H  
ATOM   4065 1HD1 ILE A 258      25.618  61.663  11.065  1.00 10.080          H  
ATOM   4066 2HD1 ILE A 258      25.628  59.897  11.285  1.00 10.080          H  
ATOM   4067 3HD1 ILE A 258      25.283  60.595   9.693  1.00 10.080          H  
ATOM   4068  N   GLY A 259      19.577  58.589  10.299  1.00  5.370          N  
ATOM   4069  CA  GLY A 259      18.707  57.500   9.849  1.00  4.960          C  
ATOM   4070  C   GLY A 259      18.977  57.250   8.372  1.00  4.810          C  
ATOM   4071  O   GLY A 259      19.361  58.181   7.656  1.00  5.020          O  
ATOM   4072  H   GLY A 259      19.402  59.555  10.006  1.00  6.440          H  
ATOM   4073 1HA  GLY A 259      18.895  56.593  10.425  1.00  5.950          H  
ATOM   4074 2HA  GLY A 259      17.664  57.776   9.998  1.00  5.950          H  
ATOM   4075  N   LYS A 260      18.749  56.030   7.883  1.00  4.490          N  
ATOM   4076  CA  LYS A 260      18.966  55.801   6.452  1.00  4.390          C  
ATOM   4077  C   LYS A 260      17.886  54.946   5.814  1.00  3.980          C  
ATOM   4078  O   LYS A 260      17.376  54.005   6.424  1.00  3.660          O  
ATOM   4079  CB  LYS A 260      20.329  55.146   6.205  1.00  6.190          C  
ATOM   4080  CG  LYS A 260      21.520  55.997   6.617  1.00  6.190          C  
ATOM   4081  CD  LYS A 260      22.839  55.356   6.261  1.00  6.190          C  
ATOM   4082  CE  LYS A 260      24.001  56.238   6.701  1.00  6.190          C  
ATOM   4083  NZ  LYS A 260      25.325  55.636   6.354  1.00  6.190          N  
ATOM   4084  H   LYS A 260      18.422  55.274   8.500  1.00  5.390          H  
ATOM   4085  HA  LYS A 260      18.949  56.762   5.939  1.00  5.270          H  
ATOM   4086 1HB  LYS A 260      20.381  54.205   6.743  1.00  7.420          H  
ATOM   4087 2HB  LYS A 260      20.429  54.920   5.142  1.00  7.420          H  
ATOM   4088 1HG  LYS A 260      21.444  56.956   6.120  1.00  7.420          H  
ATOM   4089 2HG  LYS A 260      21.499  56.158   7.693  1.00  7.420          H  
ATOM   4090 1HD  LYS A 260      22.918  54.383   6.752  1.00  7.420          H  
ATOM   4091 2HD  LYS A 260      22.891  55.211   5.183  1.00  7.420          H  
ATOM   4092 1HE  LYS A 260      23.913  57.210   6.214  1.00  7.420          H  
ATOM   4093 2HE  LYS A 260      23.947  56.380   7.782  1.00  7.420          H  
ATOM   4094 1HZ  LYS A 260      26.069  56.248   6.662  1.00  7.420          H  
ATOM   4095 2HZ  LYS A 260      25.420  54.739   6.809  1.00  7.420          H  
ATOM   4096 3HZ  LYS A 260      25.385  55.513   5.352  1.00  7.420          H  
ATOM   4097  N   LEU A 261      17.557  55.246   4.560  1.00  4.030          N  
ATOM   4098  CA  LEU A 261      16.608  54.416   3.833  1.00  3.700          C  
ATOM   4099  C   LEU A 261      16.970  54.192   2.363  1.00  3.750          C  
ATOM   4100  O   LEU A 261      17.079  55.122   1.559  1.00  4.020          O  
ATOM   4101  CB  LEU A 261      15.197  54.985   3.998  1.00  5.310          C  
ATOM   4102  CG  LEU A 261      14.032  54.307   3.249  1.00  5.310          C  
ATOM   4103  CD1 LEU A 261      13.857  52.858   3.686  1.00  5.310          C  
ATOM   4104  CD2 LEU A 261      12.751  55.091   3.573  1.00  5.310          C  
ATOM   4105  H   LEU A 261      17.981  56.064   4.116  1.00  4.840          H  
ATOM   4106  HA  LEU A 261      16.603  53.461   4.318  1.00  4.440          H  
ATOM   4107 1HB  LEU A 261      14.985  54.952   5.022  1.00  6.370          H  
ATOM   4108 2HB  LEU A 261      15.205  56.000   3.712  1.00  6.370          H  
ATOM   4109  HG  LEU A 261      14.226  54.326   2.187  1.00  6.370          H  
ATOM   4110 1HD1 LEU A 261      13.024  52.426   3.151  1.00  6.370          H  
ATOM   4111 2HD1 LEU A 261      14.745  52.283   3.469  1.00  6.370          H  
ATOM   4112 3HD1 LEU A 261      13.657  52.836   4.741  1.00  6.370          H  
ATOM   4113 1HD2 LEU A 261      11.898  54.650   3.058  1.00  6.370          H  
ATOM   4114 2HD2 LEU A 261      12.571  55.061   4.644  1.00  6.370          H  
ATOM   4115 3HD2 LEU A 261      12.873  56.126   3.253  1.00  6.370          H  
ATOM   4116  N   ASN A 262      17.155  52.922   2.022  1.00  3.520          N  
ATOM   4117  CA  ASN A 262      17.505  52.515   0.666  1.00  3.610          C  
ATOM   4118  C   ASN A 262      16.283  52.040  -0.105  1.00  3.440          C  
ATOM   4119  O   ASN A 262      15.662  51.044   0.256  1.00  3.140          O  
ATOM   4120  CB  ASN A 262      18.547  51.421   0.684  1.00  5.020          C  
ATOM   4121  CG  ASN A 262      19.854  51.838   1.255  1.00  5.020          C  
ATOM   4122  OD1 ASN A 262      20.486  52.812   0.820  1.00  5.020          O  
ATOM   4123  ND2 ASN A 262      20.285  51.096   2.245  1.00  5.020          N  
ATOM   4124  H   ASN A 262      17.062  52.216   2.760  1.00  4.220          H  
ATOM   4125  HA  ASN A 262      17.905  53.376   0.130  1.00  4.330          H  
ATOM   4126 1HB  ASN A 262      18.178  50.607   1.279  1.00  6.020          H  
ATOM   4127 2HB  ASN A 262      18.701  51.047  -0.327  1.00  6.020          H  
ATOM   4128 1HD2 ASN A 262      21.157  51.299   2.690  1.00  6.020          H  
ATOM   4129 2HD2 ASN A 262      19.723  50.310   2.554  1.00  6.020          H  
ATOM   4130  N   LEU A 263      15.917  52.758  -1.148  1.00  3.660          N  
ATOM   4131  CA  LEU A 263      14.763  52.418  -1.966  1.00  3.590          C  
ATOM   4132  C   LEU A 263      15.296  51.815  -3.271  1.00  3.790          C  
ATOM   4133  O   LEU A 263      15.901  52.506  -4.095  1.00  4.120          O  
ATOM   4134  CB  LEU A 263      13.922  53.700  -2.138  1.00  5.050          C  
ATOM   4135  CG  LEU A 263      13.460  54.353  -0.769  1.00  5.050          C  
ATOM   4136  CD1 LEU A 263      12.747  55.641  -0.988  1.00  5.050          C  
ATOM   4137  CD2 LEU A 263      12.543  53.415  -0.046  1.00  5.050          C  
ATOM   4138  H   LEU A 263      16.458  53.586  -1.397  1.00  4.390          H  
ATOM   4139  HA  LEU A 263      14.176  51.644  -1.478  1.00  4.310          H  
ATOM   4140 1HB  LEU A 263      14.527  54.434  -2.651  1.00  6.060          H  
ATOM   4141 2HB  LEU A 263      13.052  53.496  -2.733  1.00  6.060          H  
ATOM   4142  HG  LEU A 263      14.341  54.566  -0.159  1.00  6.060          H  
ATOM   4143 1HD1 LEU A 263      12.465  56.052  -0.034  1.00  6.060          H  
ATOM   4144 2HD1 LEU A 263      13.406  56.340  -1.492  1.00  6.060          H  
ATOM   4145 3HD1 LEU A 263      11.856  55.460  -1.578  1.00  6.060          H  
ATOM   4146 1HD2 LEU A 263      12.234  53.871   0.878  1.00  6.060          H  
ATOM   4147 2HD2 LEU A 263      11.663  53.209  -0.654  1.00  6.060          H  
ATOM   4148 3HD2 LEU A 263      13.057  52.499   0.176  1.00  6.060          H  
ATOM   4149  N   VAL A 264      15.128  50.500  -3.436  1.00  3.630          N  
ATOM   4150  CA  VAL A 264      15.756  49.797  -4.547  1.00  3.850          C  
ATOM   4151  C   VAL A 264      14.801  49.142  -5.542  1.00  3.930          C  
ATOM   4152  O   VAL A 264      14.009  48.275  -5.189  1.00  3.710          O  
ATOM   4153  CB  VAL A 264      16.671  48.693  -3.968  1.00  5.300          C  
ATOM   4154  CG1 VAL A 264      17.366  47.918  -5.112  1.00  5.300          C  
ATOM   4155  CG2 VAL A 264      17.669  49.308  -2.999  1.00  5.300          C  
ATOM   4156  H   VAL A 264      14.584  49.972  -2.750  1.00  4.360          H  
ATOM   4157  HA  VAL A 264      16.370  50.510  -5.094  1.00  4.620          H  
ATOM   4158  HB  VAL A 264      16.064  47.989  -3.419  1.00  6.360          H  
ATOM   4159 1HG1 VAL A 264      17.994  47.141  -4.692  1.00  6.360          H  
ATOM   4160 2HG1 VAL A 264      16.626  47.462  -5.761  1.00  6.360          H  
ATOM   4161 3HG1 VAL A 264      17.973  48.594  -5.696  1.00  6.360          H  
ATOM   4162 1HG2 VAL A 264      18.295  48.528  -2.576  1.00  6.360          H  
ATOM   4163 2HG2 VAL A 264      18.269  50.013  -3.533  1.00  6.360          H  
ATOM   4164 3HG2 VAL A 264      17.141  49.815  -2.192  1.00  6.360          H  
ATOM   4165  N   ASP A 265      14.942  49.530  -6.800  1.00  4.290          N  
ATOM   4166  CA  ASP A 265      14.181  48.991  -7.926  1.00  4.480          C  
ATOM   4167  C   ASP A 265      15.089  48.006  -8.689  1.00  4.690          C  
ATOM   4168  O   ASP A 265      16.013  48.427  -9.401  1.00  4.970          O  
ATOM   4169  CB  ASP A 265      13.725  50.159  -8.817  1.00  6.200          C  
ATOM   4170  CG  ASP A 265      12.856  49.815 -10.049  1.00  6.200          C  
ATOM   4171  OD1 ASP A 265      12.510  48.688 -10.231  1.00  6.200          O  
ATOM   4172  OD2 ASP A 265      12.557  50.724 -10.807  1.00  6.200          O  
ATOM   4173  H   ASP A 265      15.638  50.259  -6.990  1.00  5.150          H  
ATOM   4174  HA  ASP A 265      13.314  48.454  -7.554  1.00  5.380          H  
ATOM   4175 1HB  ASP A 265      13.169  50.867  -8.201  1.00  7.440          H  
ATOM   4176 2HB  ASP A 265      14.587  50.666  -9.152  1.00  7.440          H  
ATOM   4177  N   LEU A 266      14.909  46.696  -8.501  1.00  4.570          N  
ATOM   4178  CA  LEU A 266      15.823  45.737  -9.130  1.00  4.770          C  
ATOM   4179  C   LEU A 266      15.461  45.467 -10.597  1.00  5.160          C  
ATOM   4180  O   LEU A 266      14.295  45.579 -10.986  1.00  5.240          O  
ATOM   4181  CB  LEU A 266      15.852  44.421  -8.322  1.00  6.600          C  
ATOM   4182  CG  LEU A 266      16.385  44.514  -6.823  1.00  6.600          C  
ATOM   4183  CD1 LEU A 266      16.179  43.191  -6.124  1.00  6.600          C  
ATOM   4184  CD2 LEU A 266      17.880  44.848  -6.810  1.00  6.600          C  
ATOM   4185  H   LEU A 266      14.135  46.334  -7.930  1.00  5.480          H  
ATOM   4186  HA  LEU A 266      16.818  46.168  -9.126  1.00  5.720          H  
ATOM   4187 1HB  LEU A 266      14.844  44.016  -8.294  1.00  7.920          H  
ATOM   4188 2HB  LEU A 266      16.481  43.717  -8.858  1.00  7.920          H  
ATOM   4189  HG  LEU A 266      15.824  45.276  -6.287  1.00  7.920          H  
ATOM   4190 1HD1 LEU A 266      16.538  43.252  -5.098  1.00  7.920          H  
ATOM   4191 2HD1 LEU A 266      15.119  42.960  -6.118  1.00  7.920          H  
ATOM   4192 3HD1 LEU A 266      16.723  42.411  -6.650  1.00  7.920          H  
ATOM   4193 1HD2 LEU A 266      18.233  44.894  -5.781  1.00  7.920          H  
ATOM   4194 2HD2 LEU A 266      18.421  44.075  -7.344  1.00  7.920          H  
ATOM   4195 3HD2 LEU A 266      18.063  45.804  -7.290  1.00  7.920          H  
ATOM   4196  N   ALA A 267      16.475  45.076 -11.375  1.00  5.410          N  
ATOM   4197  CA  ALA A 267      16.389  44.707 -12.797  1.00  5.800          C  
ATOM   4198  C   ALA A 267      15.449  43.539 -12.981  1.00  5.830          C  
ATOM   4199  O   ALA A 267      15.190  42.791 -12.038  1.00  5.560          O  
ATOM   4200  CB  ALA A 267      17.743  44.330 -13.352  1.00  7.960          C  
ATOM   4201  H   ALA A 267      17.398  45.061 -10.945  1.00  6.490          H  
ATOM   4202  HA  ALA A 267      16.008  45.568 -13.350  1.00  6.960          H  
ATOM   4203 1HB  ALA A 267      17.641  44.084 -14.405  1.00  9.560          H  
ATOM   4204 2HB  ALA A 267      18.426  45.168 -13.234  1.00  9.560          H  
ATOM   4205 3HB  ALA A 267      18.126  43.470 -12.830  1.00  9.560          H  
ATOM   4206  N   GLY A 268      14.881  43.390 -14.170  1.00  6.170          N  
ATOM   4207  CA  GLY A 268      13.961  42.280 -14.349  1.00  6.250          C  
ATOM   4208  C   GLY A 268      14.650  40.938 -14.128  1.00  6.210          C  
ATOM   4209  O   GLY A 268      15.769  40.705 -14.588  1.00  6.340          O  
ATOM   4210  H   GLY A 268      15.106  44.011 -14.956  1.00  7.400          H  
ATOM   4211 1HA  GLY A 268      13.130  42.379 -13.651  1.00  7.500          H  
ATOM   4212 2HA  GLY A 268      13.540  42.319 -15.353  1.00  7.500          H  
ATOM   4213  N   SER A 269      13.911  40.030 -13.485  1.00  6.070          N  
ATOM   4214  CA  SER A 269      14.318  38.657 -13.157  1.00  6.030          C  
ATOM   4215  C   SER A 269      14.176  37.684 -14.328  1.00  6.460          C  
ATOM   4216  O   SER A 269      14.547  36.512 -14.240  1.00  6.520          O  
ATOM   4217  CB  SER A 269      13.475  38.157 -12.009  1.00  8.460          C  
ATOM   4218  OG  SER A 269      12.143  38.017 -12.416  1.00  8.460          O  
ATOM   4219  H   SER A 269      13.013  40.345 -13.104  1.00  7.280          H  
ATOM   4220  HA  SER A 269      15.362  38.673 -12.855  1.00  7.240          H  
ATOM   4221 1HB  SER A 269      13.859  37.200 -11.658  1.00 10.150          H  
ATOM   4222 2HB  SER A 269      13.533  38.864 -11.180  1.00 10.150          H  
ATOM   4223  HG  SER A 269      11.662  37.689 -11.648  1.00 10.150          H  
ATOM   4224  N   GLU A 270      13.614  38.182 -15.417  1.00  6.750          N  
ATOM   4225  CA  GLU A 270      13.299  37.422 -16.622  1.00  7.160          C  
ATOM   4226  C   GLU A 270      14.448  36.616 -17.199  1.00  7.360          C  
ATOM   4227  O   GLU A 270      15.575  37.100 -17.350  1.00  7.360          O  
ATOM   4228  CB  GLU A 270      12.783  38.354 -17.726  1.00  9.860          C  
ATOM   4229  CG  GLU A 270      12.433  37.631 -19.046  1.00  9.860          C  
ATOM   4230  CD  GLU A 270      11.879  38.522 -20.089  1.00  9.860          C  
ATOM   4231  OE1 GLU A 270      11.682  39.675 -19.809  1.00  9.860          O  
ATOM   4232  OE2 GLU A 270      11.663  38.050 -21.187  1.00  9.860          O  
ATOM   4233  H   GLU A 270      13.384  39.159 -15.376  1.00  8.100          H  
ATOM   4234  HA  GLU A 270      12.508  36.726 -16.368  1.00  8.590          H  
ATOM   4235 1HB  GLU A 270      11.887  38.866 -17.375  1.00 11.830          H  
ATOM   4236 2HB  GLU A 270      13.535  39.113 -17.942  1.00 11.830          H  
ATOM   4237 1HG  GLU A 270      13.333  37.182 -19.462  1.00 11.830          H  
ATOM   4238 2HG  GLU A 270      11.722  36.830 -18.835  1.00 11.830          H  
ATOM   4239  N   ASN A 271      14.159  35.373 -17.580  1.00  7.570          N  
ATOM   4240  CA  ASN A 271      15.202  34.545 -18.166  1.00  7.760          C  
ATOM   4241  C   ASN A 271      15.524  34.974 -19.601  1.00  8.130          C  
ATOM   4242  O   ASN A 271      15.085  34.348 -20.569  1.00  8.470          O  
ATOM   4243  CB  ASN A 271      14.820  33.075 -18.149  1.00 10.790          C  
ATOM   4244  CG  ASN A 271      15.964  32.174 -18.602  1.00 10.790          C  
ATOM   4245  OD1 ASN A 271      17.103  32.637 -18.788  1.00 10.790          O  
ATOM   4246  ND2 ASN A 271      15.680  30.903 -18.775  1.00 10.790          N  
ATOM   4247  H   ASN A 271      13.205  35.011 -17.420  1.00  9.080          H  
ATOM   4248  HA  ASN A 271      16.111  34.674 -17.574  1.00  9.310          H  
ATOM   4249 1HB  ASN A 271      14.519  32.791 -17.139  1.00 12.950          H  
ATOM   4250 2HB  ASN A 271      13.962  32.915 -18.803  1.00 12.950          H  
ATOM   4251 1HD2 ASN A 271      16.391  30.263 -19.069  1.00 12.950          H  
ATOM   4252 2HD2 ASN A 271      14.750  30.572 -18.613  1.00 12.950          H  
ATOM   4253  N   ILE A 272      16.403  35.978 -19.712  1.00  8.080          N  
ATOM   4254  CA  ILE A 272      16.802  36.615 -20.977  1.00  8.400          C  
ATOM   4255  C   ILE A 272      17.297  35.572 -21.973  1.00  8.750          C  
ATOM   4256  O   ILE A 272      17.023  35.685 -23.174  1.00  9.100          O  
ATOM   4257  CB  ILE A 272      17.952  37.657 -20.797  1.00 11.630          C  
ATOM   4258  CG1 ILE A 272      17.491  38.902 -19.985  1.00 11.630          C  
ATOM   4259  CG2 ILE A 272      18.437  38.128 -22.207  1.00 11.630          C  
ATOM   4260  CD1 ILE A 272      18.674  39.825 -19.515  1.00 11.630          C  
ATOM   4261  H   ILE A 272      16.676  36.401 -18.821  1.00  9.700          H  
ATOM   4262  HA  ILE A 272      15.931  37.116 -21.401  1.00 10.080          H  
ATOM   4263  HB  ILE A 272      18.777  37.203 -20.253  1.00 13.960          H  
ATOM   4264 1HG1 ILE A 272      16.807  39.492 -20.594  1.00 13.960          H  
ATOM   4265 2HG1 ILE A 272      16.954  38.560 -19.096  1.00 13.960          H  
ATOM   4266 1HG2 ILE A 272      19.225  38.850 -22.111  1.00 13.960          H  
ATOM   4267 2HG2 ILE A 272      18.815  37.299 -22.799  1.00 13.960          H  
ATOM   4268 3HG2 ILE A 272      17.602  38.589 -22.735  1.00 13.960          H  
ATOM   4269 1HD1 ILE A 272      18.269  40.659 -18.941  1.00 13.960          H  
ATOM   4270 2HD1 ILE A 272      19.356  39.249 -18.877  1.00 13.960          H  
ATOM   4271 3HD1 ILE A 272      19.227  40.220 -20.358  1.00 13.960          H  
ATOM   4272  N   GLY A 273      18.015  34.567 -21.465  1.00  8.640          N  
ATOM   4273  CA  GLY A 273      18.627  33.480 -22.229  1.00  8.920          C  
ATOM   4274  C   GLY A 273      17.662  32.700 -23.128  1.00  9.280          C  
ATOM   4275  O   GLY A 273      18.105  31.910 -23.963  1.00  9.570          O  
ATOM   4276  H   GLY A 273      18.182  34.581 -20.467  1.00 10.370          H  
ATOM   4277 1HA  GLY A 273      19.432  33.889 -22.838  1.00 10.700          H  
ATOM   4278 2HA  GLY A 273      19.093  32.787 -21.529  1.00 10.700          H  
ATOM   4279  N   ARG A 274      16.350  32.905 -22.964  1.00  9.260          N  
ATOM   4280  CA  ARG A 274      15.357  32.259 -23.808  1.00  9.610          C  
ATOM   4281  C   ARG A 274      15.459  32.769 -25.258  1.00  9.990          C  
ATOM   4282  O   ARG A 274      14.950  32.131 -26.183  1.00 10.340          O  
ATOM   4283  CB  ARG A 274      13.951  32.540 -23.290  1.00 13.310          C  
ATOM   4284  CG  ARG A 274      13.473  33.999 -23.462  1.00 13.310          C  
ATOM   4285  CD  ARG A 274      12.150  34.233 -22.824  1.00 13.310          C  
ATOM   4286  NE  ARG A 274      11.721  35.632 -22.937  1.00 13.310          N  
ATOM   4287  CZ  ARG A 274      11.080  36.186 -23.994  1.00 13.310          C  
ATOM   4288  NH1 ARG A 274      10.788  35.482 -25.078  1.00 13.310          N  
ATOM   4289  NH2 ARG A 274      10.750  37.463 -23.916  1.00 13.310          N  
ATOM   4290  H   ARG A 274      16.033  33.540 -22.224  1.00 11.110          H  
ATOM   4291  HA  ARG A 274      15.536  31.185 -23.797  1.00 11.530          H  
ATOM   4292 1HB  ARG A 274      13.238  31.891 -23.792  1.00 15.980          H  
ATOM   4293 2HB  ARG A 274      13.914  32.314 -22.223  1.00 15.980          H  
ATOM   4294 1HG  ARG A 274      14.195  34.681 -23.009  1.00 15.980          H  
ATOM   4295 2HG  ARG A 274      13.375  34.231 -24.520  1.00 15.980          H  
ATOM   4296 1HD  ARG A 274      11.395  33.595 -23.273  1.00 15.980          H  
ATOM   4297 2HD  ARG A 274      12.235  33.998 -21.758  1.00 15.980          H  
ATOM   4298  HE  ARG A 274      11.896  36.266 -22.135  1.00 15.980          H  
ATOM   4299 1HH1 ARG A 274      11.044  34.508 -25.136  1.00 15.980          H  
ATOM   4300 2HH1 ARG A 274      10.309  35.920 -25.852  1.00 15.980          H  
ATOM   4301 1HH2 ARG A 274      10.990  37.977 -23.048  1.00 15.980          H  
ATOM   4302 2HH2 ARG A 274      10.273  37.922 -24.673  1.00 15.980          H  
ATOM   4303  N   SER A 275      16.072  33.946 -25.436  1.00  9.930          N  
ATOM   4304  CA  SER A 275      16.255  34.577 -26.737  1.00 10.280          C  
ATOM   4305  C   SER A 275      17.516  34.049 -27.418  1.00 10.420          C  
ATOM   4306  O   SER A 275      18.538  33.808 -26.768  1.00 10.220          O  
ATOM   4307  CB  SER A 275      16.347  36.077 -26.587  1.00 14.250          C  
ATOM   4308  OG  SER A 275      16.602  36.682 -27.823  1.00 14.250          O  
ATOM   4309  H   SER A 275      16.452  34.424 -24.613  1.00 11.920          H  
ATOM   4310  HA  SER A 275      15.396  34.337 -27.363  1.00 12.340          H  
ATOM   4311 1HB  SER A 275      15.415  36.459 -26.171  1.00 17.100          H  
ATOM   4312 2HB  SER A 275      17.145  36.320 -25.883  1.00 17.100          H  
ATOM   4313  HG  SER A 275      16.675  37.623 -27.643  1.00 17.100          H  
ATOM   4314  N   GLY A 276      17.485  33.917 -28.747  1.00 10.770          N  
ATOM   4315  CA  GLY A 276      18.638  33.426 -29.523  1.00 10.930          C  
ATOM   4316  C   GLY A 276      19.767  34.455 -29.676  1.00 10.910          C  
ATOM   4317  O   GLY A 276      20.093  34.887 -30.784  1.00 11.160          O  
ATOM   4318  H   GLY A 276      16.630  34.154 -29.229  1.00 12.920          H  
ATOM   4319 1HA  GLY A 276      19.033  32.534 -29.037  1.00 13.120          H  
ATOM   4320 2HA  GLY A 276      18.297  33.118 -30.510  1.00 13.120          H  
ATOM   4321  N   ALA A 277      20.319  34.862 -28.537  1.00 10.620          N  
ATOM   4322  CA  ALA A 277      21.390  35.839 -28.432  1.00 10.560          C  
ATOM   4323  C   ALA A 277      22.653  35.317 -29.089  1.00 10.640          C  
ATOM   4324  O   ALA A 277      22.957  34.126 -29.012  1.00 10.580          O  
ATOM   4325  CB  ALA A 277      21.650  36.172 -26.974  1.00 14.810          C  
ATOM   4326  H   ALA A 277      19.952  34.429 -27.692  1.00 12.740          H  
ATOM   4327  HA  ALA A 277      21.083  36.742 -28.959  1.00 12.670          H  
ATOM   4328 1HB  ALA A 277      22.427  36.905 -26.914  1.00 17.770          H  
ATOM   4329 2HB  ALA A 277      20.738  36.564 -26.522  1.00 17.770          H  
ATOM   4330 3HB  ALA A 277      21.954  35.271 -26.449  1.00 17.770          H  
ATOM   4331  N   VAL A 278      23.407  36.224 -29.693  1.00 10.790          N  
ATOM   4332  CA  VAL A 278      24.662  35.890 -30.336  1.00 10.610          C  
ATOM   4333  C   VAL A 278      25.828  36.710 -29.791  1.00 10.200          C  
ATOM   4334  O   VAL A 278      25.736  37.940 -29.681  1.00  9.350          O  
ATOM   4335  CB  VAL A 278      24.535  36.108 -31.864  1.00 14.930          C  
ATOM   4336  CG1 VAL A 278      25.862  35.805 -32.578  1.00 14.930          C  
ATOM   4337  CG2 VAL A 278      23.421  35.210 -32.404  1.00 14.930          C  
ATOM   4338  H   VAL A 278      23.086  37.177 -29.718  1.00 12.950          H  
ATOM   4339  HA  VAL A 278      24.870  34.835 -30.153  1.00 12.730          H  
ATOM   4340  HB  VAL A 278      24.288  37.151 -32.059  1.00 17.910          H  
ATOM   4341 1HG1 VAL A 278      25.737  35.971 -33.648  1.00 17.910          H  
ATOM   4342 2HG1 VAL A 278      26.648  36.458 -32.215  1.00 17.910          H  
ATOM   4343 3HG1 VAL A 278      26.142  34.767 -32.405  1.00 17.910          H  
ATOM   4344 1HG2 VAL A 278      23.315  35.364 -33.475  1.00 17.910          H  
ATOM   4345 2HG2 VAL A 278      23.669  34.167 -32.208  1.00 17.910          H  
ATOM   4346 3HG2 VAL A 278      22.475  35.447 -31.918  1.00 17.910          H  
ATOM   4347  N   ASP A 279      26.924  36.021 -29.464  1.00 10.900          N  
ATOM   4348  CA  ASP A 279      28.156  36.661 -29.014  1.00 10.640          C  
ATOM   4349  C   ASP A 279      27.933  37.667 -27.879  1.00 10.460          C  
ATOM   4350  O   ASP A 279      27.381  37.298 -26.833  1.00 10.270          O  
ATOM   4351  CB  ASP A 279      28.851  37.299 -30.228  1.00 15.000          C  
ATOM   4352  CG  ASP A 279      30.226  37.756 -29.915  1.00 15.000          C  
ATOM   4353  OD1 ASP A 279      31.093  36.956 -29.670  1.00 15.000          O  
ATOM   4354  OD2 ASP A 279      30.387  38.948 -29.837  1.00 15.000          O  
ATOM   4355  H   ASP A 279      26.903  35.014 -29.555  1.00 13.080          H  
ATOM   4356  HA  ASP A 279      28.817  35.881 -28.634  1.00 12.770          H  
ATOM   4357 1HB  ASP A 279      28.915  36.563 -31.030  1.00 18.000          H  
ATOM   4358 2HB  ASP A 279      28.260  38.136 -30.606  1.00 18.000          H  
ATOM   4359  N   LYS A 280      28.289  38.946 -28.093  1.00 10.520          N  
ATOM   4360  CA  LYS A 280      28.162  39.958 -27.057  1.00 10.350          C  
ATOM   4361  C   LYS A 280      26.762  40.084 -26.478  1.00 10.080          C  
ATOM   4362  O   LYS A 280      26.624  40.525 -25.338  1.00  9.700          O  
ATOM   4363  CB  LYS A 280      28.603  41.332 -27.588  1.00 14.560          C  
ATOM   4364  CG  LYS A 280      27.684  41.961 -28.654  1.00 14.560          C  
ATOM   4365  CD  LYS A 280      28.244  43.300 -29.150  1.00 14.560          C  
ATOM   4366  CE  LYS A 280      27.317  43.956 -30.175  1.00 14.560          C  
ATOM   4367  NZ  LYS A 280      27.870  45.247 -30.683  1.00 14.560          N  
ATOM   4368  H   LYS A 280      28.774  39.201 -28.959  1.00 12.620          H  
ATOM   4369  HA  LYS A 280      28.829  39.684 -26.248  1.00 12.420          H  
ATOM   4370 1HB  LYS A 280      28.685  42.030 -26.756  1.00 17.470          H  
ATOM   4371 2HB  LYS A 280      29.589  41.236 -28.036  1.00 17.470          H  
ATOM   4372 1HG  LYS A 280      27.579  41.275 -29.496  1.00 17.470          H  
ATOM   4373 2HG  LYS A 280      26.698  42.145 -28.233  1.00 17.470          H  
ATOM   4374 1HD  LYS A 280      28.369  43.975 -28.302  1.00 17.470          H  
ATOM   4375 2HD  LYS A 280      29.220  43.136 -29.609  1.00 17.470          H  
ATOM   4376 1HE  LYS A 280      27.178  43.277 -31.015  1.00 17.470          H  
ATOM   4377 2HE  LYS A 280      26.349  44.145 -29.710  1.00 17.470          H  
ATOM   4378 1HZ  LYS A 280      27.230  45.646 -31.356  1.00 17.470          H  
ATOM   4379 2HZ  LYS A 280      27.992  45.890 -29.913  1.00 17.470          H  
ATOM   4380 3HZ  LYS A 280      28.762  45.082 -31.127  1.00 17.470          H  
ATOM   4381  N   ARG A 281      25.713  39.734 -27.230  1.00 10.250          N  
ATOM   4382  CA  ARG A 281      24.375  39.847 -26.674  1.00  9.990          C  
ATOM   4383  C   ARG A 281      24.190  38.831 -25.556  1.00  9.660          C  
ATOM   4384  O   ARG A 281      23.487  39.093 -24.572  1.00  9.300          O  
ATOM   4385  CB  ARG A 281      23.316  39.628 -27.738  1.00 14.090          C  
ATOM   4386  CG  ARG A 281      23.188  40.736 -28.769  1.00 14.090          C  
ATOM   4387  CD  ARG A 281      22.172  40.398 -29.804  1.00 14.090          C  
ATOM   4388  NE  ARG A 281      22.017  41.462 -30.793  1.00 14.090          N  
ATOM   4389  CZ  ARG A 281      21.298  41.367 -31.937  1.00 14.090          C  
ATOM   4390  NH1 ARG A 281      20.666  40.248 -32.244  1.00 14.090          N  
ATOM   4391  NH2 ARG A 281      21.230  42.408 -32.754  1.00 14.090          N  
ATOM   4392  H   ARG A 281      25.835  39.372 -28.181  1.00 12.300          H  
ATOM   4393  HA  ARG A 281      24.255  40.848 -26.260  1.00 11.990          H  
ATOM   4394 1HB  ARG A 281      23.544  38.715 -28.272  1.00 16.910          H  
ATOM   4395 2HB  ARG A 281      22.344  39.497 -27.263  1.00 16.910          H  
ATOM   4396 1HG  ARG A 281      22.890  41.661 -28.276  1.00 16.910          H  
ATOM   4397 2HG  ARG A 281      24.150  40.880 -29.263  1.00 16.910          H  
ATOM   4398 1HD  ARG A 281      22.488  39.491 -30.322  1.00 16.910          H  
ATOM   4399 2HD  ARG A 281      21.208  40.231 -29.324  1.00 16.910          H  
ATOM   4400  HE  ARG A 281      22.479  42.344 -30.605  1.00 16.910          H  
ATOM   4401 1HH1 ARG A 281      20.710  39.450 -31.629  1.00 16.910          H  
ATOM   4402 2HH1 ARG A 281      20.132  40.188 -33.100  1.00 16.910          H  
ATOM   4403 1HH2 ARG A 281      21.713  43.266 -32.522  1.00 16.910          H  
ATOM   4404 2HH2 ARG A 281      20.697  42.348 -33.609  1.00 16.910          H  
ATOM   4405  N   ALA A 282      24.778  37.645 -25.743  1.00  9.790          N  
ATOM   4406  CA  ALA A 282      24.667  36.572 -24.786  1.00  9.530          C  
ATOM   4407  C   ALA A 282      25.507  36.911 -23.572  1.00  9.210          C  
ATOM   4408  O   ALA A 282      25.104  36.667 -22.430  1.00  8.850          O  
ATOM   4409  CB  ALA A 282      25.109  35.265 -25.416  1.00 13.450          C  
ATOM   4410  H   ALA A 282      25.388  37.500 -26.549  1.00 11.750          H  
ATOM   4411  HA  ALA A 282      23.628  36.489 -24.471  1.00 11.440          H  
ATOM   4412 1HB  ALA A 282      25.015  34.461 -24.690  1.00 16.140          H  
ATOM   4413 2HB  ALA A 282      24.487  35.048 -26.284  1.00 16.140          H  
ATOM   4414 3HB  ALA A 282      26.146  35.349 -25.732  1.00 16.140          H  
ATOM   4415  N   ARG A 283      26.686  37.492 -23.829  1.00  9.350          N  
ATOM   4416  CA  ARG A 283      27.582  37.860 -22.744  1.00  9.110          C  
ATOM   4417  C   ARG A 283      26.944  38.940 -21.881  1.00  8.830          C  
ATOM   4418  O   ARG A 283      27.031  38.876 -20.650  1.00  8.500          O  
ATOM   4419  CB  ARG A 283      28.940  38.317 -23.261  1.00 12.850          C  
ATOM   4420  CG  ARG A 283      29.798  37.192 -23.852  1.00 12.850          C  
ATOM   4421  CD  ARG A 283      31.247  37.585 -24.064  1.00 12.850          C  
ATOM   4422  NE  ARG A 283      31.416  38.633 -25.077  1.00 12.850          N  
ATOM   4423  CZ  ARG A 283      31.527  38.418 -26.412  1.00 12.850          C  
ATOM   4424  NH1 ARG A 283      31.477  37.192 -26.896  1.00 12.850          N  
ATOM   4425  NH2 ARG A 283      31.670  39.449 -27.234  1.00 12.850          N  
ATOM   4426  H   ARG A 283      26.945  37.645 -24.809  1.00 11.220          H  
ATOM   4427  HA  ARG A 283      27.746  36.981 -22.122  1.00 10.930          H  
ATOM   4428 1HB  ARG A 283      28.795  39.071 -24.021  1.00 15.420          H  
ATOM   4429 2HB  ARG A 283      29.501  38.775 -22.448  1.00 15.420          H  
ATOM   4430 1HG  ARG A 283      29.772  36.333 -23.183  1.00 15.420          H  
ATOM   4431 2HG  ARG A 283      29.373  36.906 -24.818  1.00 15.420          H  
ATOM   4432 1HD  ARG A 283      31.645  37.965 -23.122  1.00 15.420          H  
ATOM   4433 2HD  ARG A 283      31.825  36.714 -24.360  1.00 15.420          H  
ATOM   4434  HE  ARG A 283      31.462  39.591 -24.752  1.00 15.420          H  
ATOM   4435 1HH1 ARG A 283      31.364  36.404 -26.288  1.00 15.420          H  
ATOM   4436 2HH1 ARG A 283      31.554  37.038 -27.918  1.00 15.420          H  
ATOM   4437 1HH2 ARG A 283      31.706  40.387 -26.873  1.00 15.420          H  
ATOM   4438 2HH2 ARG A 283      31.689  39.292 -28.259  1.00 15.420          H  
ATOM   4439  N   GLU A 284      26.297  39.927 -22.521  1.00  8.980          N  
ATOM   4440  CA  GLU A 284      25.619  40.974 -21.789  1.00  8.740          C  
ATOM   4441  C   GLU A 284      24.488  40.387 -20.963  1.00  8.420          C  
ATOM   4442  O   GLU A 284      24.369  40.690 -19.777  1.00  8.090          O  
ATOM   4443  CB  GLU A 284      25.108  42.063 -22.725  1.00 12.330          C  
ATOM   4444  CG  GLU A 284      24.447  43.197 -21.995  1.00 12.330          C  
ATOM   4445  CD  GLU A 284      24.135  44.381 -22.846  1.00 12.330          C  
ATOM   4446  OE1 GLU A 284      23.424  44.240 -23.829  1.00 12.330          O  
ATOM   4447  OE2 GLU A 284      24.623  45.453 -22.512  1.00 12.330          O  
ATOM   4448  H   GLU A 284      26.302  39.968 -23.544  1.00 10.780          H  
ATOM   4449  HA  GLU A 284      26.333  41.433 -21.107  1.00 10.490          H  
ATOM   4450 1HB  GLU A 284      25.937  42.461 -23.310  1.00 14.800          H  
ATOM   4451 2HB  GLU A 284      24.388  41.633 -23.424  1.00 14.800          H  
ATOM   4452 1HG  GLU A 284      23.518  42.820 -21.600  1.00 14.800          H  
ATOM   4453 2HG  GLU A 284      25.066  43.484 -21.158  1.00 14.800          H  
ATOM   4454  N   ALA A 285      23.689  39.475 -21.544  1.00  8.520          N  
ATOM   4455  CA  ALA A 285      22.603  38.877 -20.779  1.00  8.240          C  
ATOM   4456  C   ALA A 285      23.157  38.207 -19.537  1.00  7.930          C  
ATOM   4457  O   ALA A 285      22.594  38.343 -18.449  1.00  7.600          O  
ATOM   4458  CB  ALA A 285      21.870  37.854 -21.620  1.00 11.650          C  
ATOM   4459  H   ALA A 285      23.794  39.245 -22.539  1.00 10.220          H  
ATOM   4460  HA  ALA A 285      21.917  39.663 -20.477  1.00  9.890          H  
ATOM   4461 1HB  ALA A 285      21.064  37.422 -21.041  1.00 13.980          H  
ATOM   4462 2HB  ALA A 285      21.476  38.338 -22.511  1.00 13.980          H  
ATOM   4463 3HB  ALA A 285      22.563  37.071 -21.917  1.00 13.980          H  
ATOM   4464  N   GLY A 286      24.309  37.549 -19.694  1.00  8.040          N  
ATOM   4465  CA  GLY A 286      25.017  36.891 -18.616  1.00  7.770          C  
ATOM   4466  C   GLY A 286      25.384  37.878 -17.515  1.00  7.470          C  
ATOM   4467  O   GLY A 286      25.075  37.638 -16.345  1.00  7.130          O  
ATOM   4468  H   GLY A 286      24.683  37.448 -20.643  1.00  9.650          H  
ATOM   4469 1HA  GLY A 286      24.403  36.088 -18.211  1.00  9.320          H  
ATOM   4470 2HA  GLY A 286      25.924  36.439 -19.019  1.00  9.320          H  
ATOM   4471  N   ASN A 287      26.036  38.985 -17.897  1.00  7.610          N  
ATOM   4472  CA  ASN A 287      26.485  40.014 -16.958  1.00  7.380          C  
ATOM   4473  C   ASN A 287      25.327  40.643 -16.188  1.00  7.120          C  
ATOM   4474  O   ASN A 287      25.485  41.036 -15.031  1.00  6.790          O  
ATOM   4475  CB  ASN A 287      27.244  41.094 -17.706  1.00 10.420          C  
ATOM   4476  CG  ASN A 287      28.583  40.624 -18.192  1.00 10.420          C  
ATOM   4477  OD1 ASN A 287      29.140  39.643 -17.689  1.00 10.420          O  
ATOM   4478  ND2 ASN A 287      29.114  41.295 -19.180  1.00 10.420          N  
ATOM   4479  H   ASN A 287      26.270  39.074 -18.893  1.00  9.130          H  
ATOM   4480  HA  ASN A 287      27.149  39.548 -16.226  1.00  8.860          H  
ATOM   4481 1HB  ASN A 287      26.651  41.426 -18.561  1.00 12.510          H  
ATOM   4482 2HB  ASN A 287      27.389  41.954 -17.054  1.00 12.510          H  
ATOM   4483 1HD2 ASN A 287      30.000  41.018 -19.549  1.00 12.510          H  
ATOM   4484 2HD2 ASN A 287      28.636  42.077 -19.575  1.00 12.510          H  
ATOM   4485  N   ILE A 288      24.170  40.759 -16.833  1.00  7.230          N  
ATOM   4486  CA  ILE A 288      22.979  41.308 -16.199  1.00  6.990          C  
ATOM   4487  C   ILE A 288      22.412  40.300 -15.219  1.00  6.650          C  
ATOM   4488  O   ILE A 288      22.190  40.603 -14.037  1.00  6.280          O  
ATOM   4489  CB  ILE A 288      21.911  41.612 -17.257  1.00  9.880          C  
ATOM   4490  CG1 ILE A 288      22.425  42.703 -18.143  1.00  9.880          C  
ATOM   4491  CG2 ILE A 288      20.550  42.034 -16.566  1.00  9.880          C  
ATOM   4492  CD1 ILE A 288      21.684  42.839 -19.383  1.00  9.880          C  
ATOM   4493  H   ILE A 288      24.143  40.490 -17.825  1.00  8.680          H  
ATOM   4494  HA  ILE A 288      23.244  42.218 -15.667  1.00  8.390          H  
ATOM   4495  HB  ILE A 288      21.750  40.730 -17.876  1.00 11.860          H  
ATOM   4496 1HG1 ILE A 288      22.362  43.647 -17.603  1.00 11.860          H  
ATOM   4497 2HG1 ILE A 288      23.464  42.521 -18.385  1.00 11.860          H  
ATOM   4498 1HG2 ILE A 288      19.790  42.250 -17.305  1.00 11.860          H  
ATOM   4499 2HG2 ILE A 288      20.182  41.229 -15.930  1.00 11.860          H  
ATOM   4500 3HG2 ILE A 288      20.712  42.928 -15.952  1.00 11.860          H  
ATOM   4501 1HD1 ILE A 288      22.121  43.659 -19.949  1.00 11.860          H  
ATOM   4502 2HD1 ILE A 288      21.760  41.923 -19.954  1.00 11.860          H  
ATOM   4503 3HD1 ILE A 288      20.667  43.039 -19.179  1.00 11.860          H  
ATOM   4504  N   ASN A 289      22.224  39.063 -15.700  1.00  6.800          N  
ATOM   4505  CA  ASN A 289      21.662  37.996 -14.894  1.00  6.580          C  
ATOM   4506  C   ASN A 289      22.491  37.755 -13.670  1.00  6.240          C  
ATOM   4507  O   ASN A 289      21.944  37.570 -12.585  1.00  5.920          O  
ATOM   4508  CB  ASN A 289      21.607  36.701 -15.666  1.00  9.300          C  
ATOM   4509  CG  ASN A 289      20.561  36.620 -16.667  1.00  9.300          C  
ATOM   4510  OD1 ASN A 289      19.558  37.333 -16.635  1.00  9.300          O  
ATOM   4511  ND2 ASN A 289      20.753  35.722 -17.586  1.00  9.300          N  
ATOM   4512  H   ASN A 289      22.446  38.877 -16.681  1.00  8.160          H  
ATOM   4513  HA  ASN A 289      20.661  38.285 -14.573  1.00  7.900          H  
ATOM   4514 1HB  ASN A 289      22.569  36.540 -16.158  1.00 11.160          H  
ATOM   4515 2HB  ASN A 289      21.463  35.889 -14.972  1.00 11.160          H  
ATOM   4516 1HD2 ASN A 289      20.063  35.585 -18.284  1.00 11.160          H  
ATOM   4517 2HD2 ASN A 289      21.578  35.158 -17.573  1.00 11.160          H  
ATOM   4518  N   GLN A 290      23.809  37.877 -13.808  1.00  6.290          N  
ATOM   4519  CA  GLN A 290      24.744  37.664 -12.728  1.00  5.990          C  
ATOM   4520  C   GLN A 290      24.349  38.388 -11.470  1.00  5.610          C  
ATOM   4521  O   GLN A 290      24.535  37.846 -10.376  1.00  5.300          O  
ATOM   4522  CB  GLN A 290      26.141  38.146 -13.123  1.00  8.510          C  
ATOM   4523  CG  GLN A 290      27.227  37.998 -12.031  1.00  8.510          C  
ATOM   4524  CD  GLN A 290      28.570  38.517 -12.509  1.00  8.510          C  
ATOM   4525  OE1 GLN A 290      28.807  38.596 -13.719  1.00  8.510          O  
ATOM   4526  NE2 GLN A 290      29.463  38.877 -11.588  1.00  8.510          N  
ATOM   4527  H   GLN A 290      24.189  38.044 -14.746  1.00  7.550          H  
ATOM   4528  HA  GLN A 290      24.788  36.601 -12.517  1.00  7.190          H  
ATOM   4529 1HB  GLN A 290      26.468  37.609 -14.014  1.00 10.210          H  
ATOM   4530 2HB  GLN A 290      26.092  39.201 -13.388  1.00 10.210          H  
ATOM   4531 1HG  GLN A 290      26.952  38.585 -11.150  1.00 10.210          H  
ATOM   4532 2HG  GLN A 290      27.334  36.949 -11.763  1.00 10.210          H  
ATOM   4533 1HE2 GLN A 290      30.353  39.229 -11.870  1.00 10.210          H  
ATOM   4534 2HE2 GLN A 290      29.268  38.809 -10.580  1.00 10.210          H  
ATOM   4535  N   SER A 291      23.863  39.625 -11.581  1.00  5.650          N  
ATOM   4536  CA  SER A 291      23.552  40.375 -10.380  1.00  5.300          C  
ATOM   4537  C   SER A 291      22.401  39.763  -9.581  1.00  5.030          C  
ATOM   4538  O   SER A 291      22.398  39.798  -8.345  1.00  4.680          O  
ATOM   4539  CB  SER A 291      23.219  41.798 -10.759  1.00  7.560          C  
ATOM   4540  OG  SER A 291      22.021  41.861 -11.503  1.00  7.560          O  
ATOM   4541  H   SER A 291      23.663  40.045 -12.494  1.00  6.780          H  
ATOM   4542  HA  SER A 291      24.439  40.384  -9.749  1.00  6.360          H  
ATOM   4543 1HB  SER A 291      23.123  42.393  -9.854  1.00  9.070          H  
ATOM   4544 2HB  SER A 291      24.040  42.218 -11.343  1.00  9.070          H  
ATOM   4545  HG  SER A 291      22.237  41.553 -12.419  1.00  9.070          H  
ATOM   4546  N   LEU A 292      21.457  39.107 -10.260  1.00  5.200          N  
ATOM   4547  CA  LEU A 292      20.332  38.520  -9.559  1.00  5.010          C  
ATOM   4548  C   LEU A 292      20.605  37.071  -9.264  1.00  4.980          C  
ATOM   4549  O   LEU A 292      20.060  36.523  -8.306  1.00  4.740          O  
ATOM   4550  CB  LEU A 292      19.017  38.720 -10.317  1.00  7.090          C  
ATOM   4551  CG  LEU A 292      18.548  40.209 -10.485  1.00  7.090          C  
ATOM   4552  CD1 LEU A 292      17.288  40.244 -11.343  1.00  7.090          C  
ATOM   4553  CD2 LEU A 292      18.265  40.860  -9.080  1.00  7.090          C  
ATOM   4554  H   LEU A 292      21.511  39.023 -11.274  1.00  6.240          H  
ATOM   4555  HA  LEU A 292      20.236  39.013  -8.605  1.00  6.010          H  
ATOM   4556 1HB  LEU A 292      19.136  38.295 -11.317  1.00  8.510          H  
ATOM   4557 2HB  LEU A 292      18.230  38.171  -9.800  1.00  8.510          H  
ATOM   4558  HG  LEU A 292      19.323  40.777 -11.002  1.00  8.510          H  
ATOM   4559 1HD1 LEU A 292      16.978  41.273 -11.471  1.00  8.510          H  
ATOM   4560 2HD1 LEU A 292      17.495  39.810 -12.323  1.00  8.510          H  
ATOM   4561 3HD1 LEU A 292      16.489  39.687 -10.859  1.00  8.510          H  
ATOM   4562 1HD2 LEU A 292      17.927  41.875  -9.210  1.00  8.510          H  
ATOM   4563 2HD2 LEU A 292      17.495  40.301  -8.569  1.00  8.510          H  
ATOM   4564 3HD2 LEU A 292      19.161  40.875  -8.468  1.00  8.510          H  
ATOM   4565  N   LEU A 293      21.448  36.439 -10.073  1.00  5.230          N  
ATOM   4566  CA  LEU A 293      21.817  35.067  -9.803  1.00  5.220          C  
ATOM   4567  C   LEU A 293      22.613  35.082  -8.505  1.00  4.840          C  
ATOM   4568  O   LEU A 293      22.424  34.217  -7.644  1.00  4.650          O  
ATOM   4569  CB  LEU A 293      22.651  34.492 -10.953  1.00  7.310          C  
ATOM   4570  CG  LEU A 293      21.919  34.272 -12.310  1.00  7.310          C  
ATOM   4571  CD1 LEU A 293      22.951  33.935 -13.377  1.00  7.310          C  
ATOM   4572  CD2 LEU A 293      20.908  33.145 -12.191  1.00  7.310          C  
ATOM   4573  H   LEU A 293      21.817  36.925 -10.890  1.00  6.280          H  
ATOM   4574  HA  LEU A 293      20.921  34.475  -9.649  1.00  6.260          H  
ATOM   4575 1HB  LEU A 293      23.484  35.162 -11.131  1.00  8.770          H  
ATOM   4576 2HB  LEU A 293      23.045  33.534 -10.638  1.00  8.770          H  
ATOM   4577  HG  LEU A 293      21.401  35.176 -12.597  1.00  8.770          H  
ATOM   4578 1HD1 LEU A 293      22.452  33.784 -14.333  1.00  8.770          H  
ATOM   4579 2HD1 LEU A 293      23.662  34.749 -13.473  1.00  8.770          H  
ATOM   4580 3HD1 LEU A 293      23.478  33.025 -13.100  1.00  8.770          H  
ATOM   4581 1HD2 LEU A 293      20.414  33.005 -13.152  1.00  8.770          H  
ATOM   4582 2HD2 LEU A 293      21.418  32.224 -11.908  1.00  8.770          H  
ATOM   4583 3HD2 LEU A 293      20.160  33.385 -11.444  1.00  8.770          H  
ATOM   4584  N   THR A 294      23.467  36.111  -8.348  1.00  4.750          N  
ATOM   4585  CA  THR A 294      24.261  36.289  -7.148  1.00  4.400          C  
ATOM   4586  C   THR A 294      23.314  36.593  -6.007  1.00  4.080          C  
ATOM   4587  O   THR A 294      23.395  35.960  -4.959  1.00  3.810          O  
ATOM   4588  CB  THR A 294      25.281  37.439  -7.269  1.00  6.300          C  
ATOM   4589  OG1 THR A 294      26.174  37.184  -8.361  1.00  6.300          O  
ATOM   4590  CG2 THR A 294      26.108  37.486  -5.968  1.00  6.300          C  
ATOM   4591  H   THR A 294      23.584  36.779  -9.106  1.00  5.700          H  
ATOM   4592  HA  THR A 294      24.793  35.367  -6.926  1.00  5.280          H  
ATOM   4593  HB  THR A 294      24.768  38.389  -7.432  1.00  7.560          H  
ATOM   4594  HG1 THR A 294      25.677  37.280  -9.199  1.00  7.560          H  
ATOM   4595 1HG2 THR A 294      26.850  38.271  -6.026  1.00  7.560          H  
ATOM   4596 2HG2 THR A 294      25.477  37.670  -5.118  1.00  7.560          H  
ATOM   4597 3HG2 THR A 294      26.603  36.531  -5.830  1.00  7.560          H  
ATOM   4598  N   LEU A 295      22.362  37.525  -6.200  1.00  4.110          N  
ATOM   4599  CA  LEU A 295      21.436  37.837  -5.121  1.00  3.810          C  
ATOM   4600  C   LEU A 295      20.711  36.575  -4.679  1.00  3.760          C  
ATOM   4601  O   LEU A 295      20.543  36.362  -3.482  1.00  3.480          O  
ATOM   4602  CB  LEU A 295      20.440  38.925  -5.556  1.00  5.450          C  
ATOM   4603  CG  LEU A 295      19.382  39.427  -4.512  1.00  5.450          C  
ATOM   4604  CD1 LEU A 295      20.066  40.032  -3.286  1.00  5.450          C  
ATOM   4605  CD2 LEU A 295      18.500  40.481  -5.192  1.00  5.450          C  
ATOM   4606  H   LEU A 295      22.321  38.074  -7.063  1.00  4.930          H  
ATOM   4607  HA  LEU A 295      22.006  38.203  -4.280  1.00  4.570          H  
ATOM   4608 1HB  LEU A 295      21.005  39.786  -5.915  1.00  6.540          H  
ATOM   4609 2HB  LEU A 295      19.873  38.527  -6.389  1.00  6.540          H  
ATOM   4610  HG  LEU A 295      18.766  38.591  -4.177  1.00  6.540          H  
ATOM   4611 1HD1 LEU A 295      19.299  40.375  -2.588  1.00  6.540          H  
ATOM   4612 2HD1 LEU A 295      20.682  39.283  -2.791  1.00  6.540          H  
ATOM   4613 3HD1 LEU A 295      20.684  40.874  -3.589  1.00  6.540          H  
ATOM   4614 1HD2 LEU A 295      17.750  40.842  -4.490  1.00  6.540          H  
ATOM   4615 2HD2 LEU A 295      19.113  41.318  -5.524  1.00  6.540          H  
ATOM   4616 3HD2 LEU A 295      18.002  40.033  -6.052  1.00  6.540          H  
ATOM   4617  N   GLY A 296      20.299  35.735  -5.633  1.00  4.060          N  
ATOM   4618  CA  GLY A 296      19.636  34.471  -5.361  1.00  4.120          C  
ATOM   4619  C   GLY A 296      20.517  33.587  -4.479  1.00  3.980          C  
ATOM   4620  O   GLY A 296      20.039  33.037  -3.475  1.00  3.860          O  
ATOM   4621  H   GLY A 296      20.425  35.998  -6.609  1.00  4.870          H  
ATOM   4622 1HA  GLY A 296      18.680  34.656  -4.875  1.00  4.940          H  
ATOM   4623 2HA  GLY A 296      19.437  33.969  -6.308  1.00  4.940          H  
ATOM   4624  N   ARG A 297      21.798  33.423  -4.865  1.00  4.010          N  
ATOM   4625  CA  ARG A 297      22.753  32.626  -4.089  1.00  3.880          C  
ATOM   4626  C   ARG A 297      22.945  33.203  -2.686  1.00  3.480          C  
ATOM   4627  O   ARG A 297      23.065  32.445  -1.721  1.00  3.350          O  
ATOM   4628  CB  ARG A 297      24.106  32.515  -4.790  1.00  5.480          C  
ATOM   4629  CG  ARG A 297      24.103  31.632  -6.034  1.00  5.480          C  
ATOM   4630  CD  ARG A 297      25.487  31.265  -6.549  1.00  5.480          C  
ATOM   4631  NE  ARG A 297      26.290  32.423  -7.004  1.00  5.480          N  
ATOM   4632  CZ  ARG A 297      26.200  33.007  -8.212  1.00  5.480          C  
ATOM   4633  NH1 ARG A 297      25.306  32.618  -9.098  1.00  5.480          N  
ATOM   4634  NH2 ARG A 297      27.036  33.987  -8.486  1.00  5.480          N  
ATOM   4635  H   ARG A 297      22.094  33.853  -5.749  1.00  4.810          H  
ATOM   4636  HA  ARG A 297      22.351  31.619  -3.992  1.00  4.660          H  
ATOM   4637 1HB  ARG A 297      24.454  33.507  -5.079  1.00  6.580          H  
ATOM   4638 2HB  ARG A 297      24.826  32.098  -4.102  1.00  6.580          H  
ATOM   4639 1HG  ARG A 297      23.580  30.706  -5.802  1.00  6.580          H  
ATOM   4640 2HG  ARG A 297      23.570  32.145  -6.825  1.00  6.580          H  
ATOM   4641 1HD  ARG A 297      26.037  30.780  -5.742  1.00  6.580          H  
ATOM   4642 2HD  ARG A 297      25.392  30.565  -7.376  1.00  6.580          H  
ATOM   4643  HE  ARG A 297      27.059  32.775  -6.405  1.00  6.580          H  
ATOM   4644 1HH1 ARG A 297      24.666  31.869  -8.880  1.00  6.580          H  
ATOM   4645 2HH1 ARG A 297      25.260  33.074  -9.996  1.00  6.580          H  
ATOM   4646 1HH2 ARG A 297      27.739  34.250  -7.774  1.00  6.580          H  
ATOM   4647 2HH2 ARG A 297      27.009  34.461  -9.370  1.00  6.580          H  
ATOM   4648  N   VAL A 298      22.984  34.535  -2.571  1.00  3.320          N  
ATOM   4649  CA  VAL A 298      23.112  35.206  -1.282  1.00  2.980          C  
ATOM   4650  C   VAL A 298      21.895  34.919  -0.418  1.00  2.870          C  
ATOM   4651  O   VAL A 298      22.051  34.528   0.738  1.00  2.700          O  
ATOM   4652  CB  VAL A 298      23.345  36.726  -1.482  1.00  4.310          C  
ATOM   4653  CG1 VAL A 298      23.228  37.514  -0.170  1.00  4.310          C  
ATOM   4654  CG2 VAL A 298      24.771  36.916  -2.045  1.00  4.310          C  
ATOM   4655  H   VAL A 298      22.939  35.086  -3.432  1.00  3.980          H  
ATOM   4656  HA  VAL A 298      23.985  34.806  -0.782  1.00  3.580          H  
ATOM   4657  HB  VAL A 298      22.610  37.113  -2.178  1.00  5.170          H  
ATOM   4658 1HG1 VAL A 298      23.414  38.567  -0.370  1.00  5.170          H  
ATOM   4659 2HG1 VAL A 298      22.229  37.403   0.242  1.00  5.170          H  
ATOM   4660 3HG1 VAL A 298      23.941  37.163   0.542  1.00  5.170          H  
ATOM   4661 1HG2 VAL A 298      24.960  37.960  -2.213  1.00  5.170          H  
ATOM   4662 2HG2 VAL A 298      25.497  36.527  -1.340  1.00  5.170          H  
ATOM   4663 3HG2 VAL A 298      24.869  36.381  -2.983  1.00  5.170          H  
ATOM   4664  N   ILE A 299      20.695  35.061  -0.980  1.00  3.020          N  
ATOM   4665  CA  ILE A 299      19.480  34.784  -0.237  1.00  2.970          C  
ATOM   4666  C   ILE A 299      19.452  33.335   0.198  1.00  3.110          C  
ATOM   4667  O   ILE A 299      19.153  33.035   1.354  1.00  3.010          O  
ATOM   4668  CB  ILE A 299      18.210  35.097  -1.096  1.00  4.180          C  
ATOM   4669  CG1 ILE A 299      18.066  36.649  -1.386  1.00  4.180          C  
ATOM   4670  CG2 ILE A 299      16.898  34.493  -0.497  1.00  4.180          C  
ATOM   4671  CD1 ILE A 299      17.846  37.561  -0.208  1.00  4.180          C  
ATOM   4672  H   ILE A 299      20.638  35.398  -1.943  1.00  3.620          H  
ATOM   4673  HA  ILE A 299      19.484  35.401   0.649  1.00  3.560          H  
ATOM   4674  HB  ILE A 299      18.363  34.637  -2.073  1.00  5.010          H  
ATOM   4675 1HG1 ILE A 299      18.956  36.992  -1.873  1.00  5.010          H  
ATOM   4676 2HG1 ILE A 299      17.235  36.782  -2.053  1.00  5.010          H  
ATOM   4677 1HG2 ILE A 299      16.065  34.705  -1.171  1.00  5.010          H  
ATOM   4678 2HG2 ILE A 299      16.989  33.416  -0.381  1.00  5.010          H  
ATOM   4679 3HG2 ILE A 299      16.700  34.919   0.444  1.00  5.010          H  
ATOM   4680 1HD1 ILE A 299      17.763  38.582  -0.581  1.00  5.010          H  
ATOM   4681 2HD1 ILE A 299      16.929  37.294   0.303  1.00  5.010          H  
ATOM   4682 3HD1 ILE A 299      18.682  37.499   0.479  1.00  5.010          H  
ATOM   4683  N   THR A 300      19.784  32.432  -0.712  1.00  3.370          N  
ATOM   4684  CA  THR A 300      19.757  31.025  -0.406  1.00  3.530          C  
ATOM   4685  C   THR A 300      20.733  30.711   0.715  1.00  3.340          C  
ATOM   4686  O   THR A 300      20.357  30.063   1.693  1.00  3.350          O  
ATOM   4687  CB  THR A 300      20.113  30.203  -1.660  1.00  4.880          C  
ATOM   4688  OG1 THR A 300      19.155  30.482  -2.698  1.00  4.880          O  
ATOM   4689  CG2 THR A 300      20.070  28.713  -1.325  1.00  4.880          C  
ATOM   4690  H   THR A 300      20.020  32.727  -1.657  1.00  4.040          H  
ATOM   4691  HA  THR A 300      18.754  30.757  -0.078  1.00  4.240          H  
ATOM   4692  HB  THR A 300      21.109  30.475  -2.009  1.00  5.850          H  
ATOM   4693  HG1 THR A 300      19.316  31.395  -3.042  1.00  5.850          H  
ATOM   4694 1HG2 THR A 300      20.312  28.136  -2.213  1.00  5.850          H  
ATOM   4695 2HG2 THR A 300      20.794  28.481  -0.544  1.00  5.850          H  
ATOM   4696 3HG2 THR A 300      19.074  28.444  -0.980  1.00  5.850          H  
ATOM   4697  N   ALA A 301      21.969  31.215   0.601  1.00  3.180          N  
ATOM   4698  CA  ALA A 301      23.018  30.974   1.581  1.00  2.980          C  
ATOM   4699  C   ALA A 301      22.630  31.479   2.970  1.00  2.760          C  
ATOM   4700  O   ALA A 301      22.905  30.817   3.982  1.00  2.750          O  
ATOM   4701  CB  ALA A 301      24.286  31.656   1.111  1.00  4.250          C  
ATOM   4702  H   ALA A 301      22.212  31.754  -0.232  1.00  3.820          H  
ATOM   4703  HA  ALA A 301      23.186  29.901   1.642  1.00  3.580          H  
ATOM   4704 1HB  ALA A 301      25.084  31.470   1.804  1.00  5.100          H  
ATOM   4705 2HB  ALA A 301      24.562  31.272   0.131  1.00  5.100          H  
ATOM   4706 3HB  ALA A 301      24.103  32.721   1.041  1.00  5.100          H  
ATOM   4707  N   LEU A 302      21.975  32.643   3.022  1.00  2.630          N  
ATOM   4708  CA  LEU A 302      21.507  33.237   4.266  1.00  2.480          C  
ATOM   4709  C   LEU A 302      20.405  32.419   4.934  1.00  2.720          C  
ATOM   4710  O   LEU A 302      20.340  32.359   6.166  1.00  2.750          O  
ATOM   4711  CB  LEU A 302      21.044  34.665   3.993  1.00  3.530          C  
ATOM   4712  CG  LEU A 302      22.151  35.685   3.662  1.00  3.530          C  
ATOM   4713  CD1 LEU A 302      21.538  36.933   3.137  1.00  3.530          C  
ATOM   4714  CD2 LEU A 302      22.915  36.032   4.907  1.00  3.530          C  
ATOM   4715  H   LEU A 302      21.838  33.172   2.152  1.00  3.160          H  
ATOM   4716  HA  LEU A 302      22.346  33.261   4.951  1.00  2.980          H  
ATOM   4717 1HB  LEU A 302      20.367  34.633   3.142  1.00  4.240          H  
ATOM   4718 2HB  LEU A 302      20.504  35.023   4.856  1.00  4.240          H  
ATOM   4719  HG  LEU A 302      22.823  35.276   2.919  1.00  4.240          H  
ATOM   4720 1HD1 LEU A 302      22.335  37.641   2.914  1.00  4.240          H  
ATOM   4721 2HD1 LEU A 302      20.982  36.710   2.230  1.00  4.240          H  
ATOM   4722 3HD1 LEU A 302      20.874  37.355   3.880  1.00  4.240          H  
ATOM   4723 1HD2 LEU A 302      23.682  36.772   4.661  1.00  4.240          H  
ATOM   4724 2HD2 LEU A 302      22.230  36.452   5.636  1.00  4.240          H  
ATOM   4725 3HD2 LEU A 302      23.391  35.160   5.325  1.00  4.240          H  
ATOM   4726  N   VAL A 303      19.536  31.795   4.133  1.00  2.970          N  
ATOM   4727  CA  VAL A 303      18.468  30.944   4.658  1.00  3.280          C  
ATOM   4728  C   VAL A 303      19.053  29.613   5.147  1.00  3.490          C  
ATOM   4729  O   VAL A 303      18.708  29.137   6.230  1.00  3.660          O  
ATOM   4730  CB  VAL A 303      17.380  30.672   3.590  1.00  4.470          C  
ATOM   4731  CG1 VAL A 303      16.350  29.647   4.108  1.00  4.470          C  
ATOM   4732  CG2 VAL A 303      16.674  31.959   3.254  1.00  4.470          C  
ATOM   4733  H   VAL A 303      19.621  31.934   3.119  1.00  3.560          H  
ATOM   4734  HA  VAL A 303      18.001  31.455   5.500  1.00  3.940          H  
ATOM   4735  HB  VAL A 303      17.852  30.266   2.693  1.00  5.360          H  
ATOM   4736 1HG1 VAL A 303      15.597  29.475   3.342  1.00  5.360          H  
ATOM   4737 2HG1 VAL A 303      16.836  28.701   4.344  1.00  5.360          H  
ATOM   4738 3HG1 VAL A 303      15.874  30.038   5.005  1.00  5.360          H  
ATOM   4739 1HG2 VAL A 303      15.926  31.768   2.499  1.00  5.360          H  
ATOM   4740 2HG2 VAL A 303      16.201  32.356   4.147  1.00  5.360          H  
ATOM   4741 3HG2 VAL A 303      17.376  32.676   2.883  1.00  5.360          H  
ATOM   4742  N   GLU A 304      19.905  29.000   4.313  1.00  3.500          N  
ATOM   4743  CA  GLU A 304      20.570  27.735   4.616  1.00  3.690          C  
ATOM   4744  C   GLU A 304      21.600  27.832   5.746  1.00  3.530          C  
ATOM   4745  O   GLU A 304      21.834  26.842   6.440  1.00  3.750          O  
ATOM   4746  CB  GLU A 304      21.224  27.150   3.360  1.00  5.090          C  
ATOM   4747  CG  GLU A 304      20.244  26.627   2.305  1.00  5.090          C  
ATOM   4748  CD  GLU A 304      20.927  26.024   1.098  1.00  5.090          C  
ATOM   4749  OE1 GLU A 304      22.131  26.090   1.023  1.00  5.090          O  
ATOM   4750  OE2 GLU A 304      20.241  25.497   0.254  1.00  5.090          O  
ATOM   4751  H   GLU A 304      20.109  29.442   3.414  1.00  4.200          H  
ATOM   4752  HA  GLU A 304      19.802  27.033   4.936  1.00  4.430          H  
ATOM   4753 1HB  GLU A 304      21.798  27.933   2.874  1.00  6.110          H  
ATOM   4754 2HB  GLU A 304      21.912  26.351   3.635  1.00  6.110          H  
ATOM   4755 1HG  GLU A 304      19.604  25.875   2.762  1.00  6.110          H  
ATOM   4756 2HG  GLU A 304      19.611  27.454   1.981  1.00  6.110          H  
ATOM   4757  N   ARG A 305      22.175  29.025   5.960  1.00  3.170          N  
ATOM   4758  CA  ARG A 305      23.202  29.286   6.968  1.00  3.010          C  
ATOM   4759  C   ARG A 305      24.474  28.551   6.607  1.00  3.000          C  
ATOM   4760  O   ARG A 305      25.032  27.797   7.408  1.00  3.060          O  
ATOM   4761  CB  ARG A 305      22.766  28.857   8.377  1.00  4.280          C  
ATOM   4762  CG  ARG A 305      21.352  29.275   8.809  1.00  4.280          C  
ATOM   4763  CD  ARG A 305      21.154  30.721   8.735  1.00  4.280          C  
ATOM   4764  NE  ARG A 305      22.013  31.452   9.652  1.00  4.280          N  
ATOM   4765  CZ  ARG A 305      22.392  32.745   9.510  1.00  4.280          C  
ATOM   4766  NH1 ARG A 305      22.006  33.465   8.463  1.00  4.280          N  
ATOM   4767  NH2 ARG A 305      23.162  33.298  10.440  1.00  4.280          N  
ATOM   4768  H   ARG A 305      21.990  29.785   5.305  1.00  3.800          H  
ATOM   4769  HA  ARG A 305      23.424  30.353   6.968  1.00  3.610          H  
ATOM   4770 1HB  ARG A 305      22.834  27.777   8.479  1.00  5.130          H  
ATOM   4771 2HB  ARG A 305      23.460  29.283   9.098  1.00  5.130          H  
ATOM   4772 1HG  ARG A 305      20.605  28.802   8.176  1.00  5.130          H  
ATOM   4773 2HG  ARG A 305      21.191  28.967   9.839  1.00  5.130          H  
ATOM   4774 1HD  ARG A 305      21.386  31.026   7.750  1.00  5.130          H  
ATOM   4775 2HD  ARG A 305      20.116  30.964   8.954  1.00  5.130          H  
ATOM   4776  HE  ARG A 305      22.335  30.959  10.473  1.00  5.130          H  
ATOM   4777 1HH1 ARG A 305      21.414  33.052   7.716  1.00  5.130          H  
ATOM   4778 2HH1 ARG A 305      22.295  34.429   8.391  1.00  5.130          H  
ATOM   4779 1HH2 ARG A 305      23.458  32.755  11.240  1.00  5.130          H  
ATOM   4780 2HH2 ARG A 305      23.454  34.261  10.353  1.00  5.130          H  
ATOM   4781  N   THR A 306      24.934  28.798   5.386  1.00  2.960          N  
ATOM   4782  CA  THR A 306      26.134  28.161   4.878  1.00  3.040          C  
ATOM   4783  C   THR A 306      27.391  28.809   5.492  1.00  2.770          C  
ATOM   4784  O   THR A 306      27.310  29.911   6.037  1.00  2.690          O  
ATOM   4785  CB  THR A 306      26.133  28.277   3.327  1.00  4.220          C  
ATOM   4786  OG1 THR A 306      26.176  29.657   2.942  1.00  4.220          O  
ATOM   4787  CG2 THR A 306      24.839  27.687   2.817  1.00  4.220          C  
ATOM   4788  H   THR A 306      24.403  29.449   4.795  1.00  3.550          H  
ATOM   4789  HA  THR A 306      26.070  27.116   5.153  1.00  3.650          H  
ATOM   4790  HB  THR A 306      26.952  27.752   2.880  1.00  5.070          H  
ATOM   4791  HG1 THR A 306      27.079  29.959   2.679  1.00  5.070          H  
ATOM   4792 1HG2 THR A 306      24.798  27.770   1.731  1.00  5.070          H  
ATOM   4793 2HG2 THR A 306      24.774  26.638   3.102  1.00  5.070          H  
ATOM   4794 3HG2 THR A 306      24.006  28.222   3.242  1.00  5.070          H  
ATOM   4795  N   PRO A 307      28.587  28.164   5.396  1.00  2.660          N  
ATOM   4796  CA  PRO A 307      29.901  28.660   5.830  1.00  2.460          C  
ATOM   4797  C   PRO A 307      30.341  29.961   5.157  1.00  2.270          C  
ATOM   4798  O   PRO A 307      31.245  30.644   5.639  1.00  2.180          O  
ATOM   4799  CB  PRO A 307      30.844  27.515   5.438  1.00  3.690          C  
ATOM   4800  CG  PRO A 307      29.981  26.284   5.415  1.00  3.690          C  
ATOM   4801  CD  PRO A 307      28.642  26.748   4.911  1.00  3.690          C  
ATOM   4802  HA  PRO A 307      29.883  28.788   6.923  1.00  2.950          H  
ATOM   4803 1HB  PRO A 307      31.310  27.733   4.464  1.00  4.430          H  
ATOM   4804 2HB  PRO A 307      31.664  27.444   6.170  1.00  4.430          H  
ATOM   4805 1HG  PRO A 307      30.437  25.518   4.766  1.00  4.430          H  
ATOM   4806 2HG  PRO A 307      29.924  25.847   6.424  1.00  4.430          H  
ATOM   4807 1HD  PRO A 307      28.629  26.684   3.820  1.00  4.430          H  
ATOM   4808 2HD  PRO A 307      27.894  26.109   5.387  1.00  4.430          H  
ATOM   4809  N   HIS A 308      29.725  30.274   4.029  1.00  2.310          N  
ATOM   4810  CA  HIS A 308      30.029  31.462   3.261  1.00  2.260          C  
ATOM   4811  C   HIS A 308      28.840  31.882   2.426  1.00  2.390          C  
ATOM   4812  O   HIS A 308      28.156  31.042   1.826  1.00  2.610          O  
ATOM   4813  CB  HIS A 308      31.223  31.234   2.328  1.00  3.180          C  
ATOM   4814  CG  HIS A 308      31.621  32.469   1.552  1.00  3.180          C  
ATOM   4815  ND1 HIS A 308      32.275  33.533   2.131  1.00  3.180          N  
ATOM   4816  CD2 HIS A 308      31.442  32.801   0.246  1.00  3.180          C  
ATOM   4817  CE1 HIS A 308      32.484  34.470   1.217  1.00  3.180          C  
ATOM   4818  NE2 HIS A 308      31.994  34.048   0.065  1.00  3.180          N  
ATOM   4819  H   HIS A 308      29.002  29.668   3.690  1.00  2.770          H  
ATOM   4820  HA  HIS A 308      30.269  32.283   3.934  1.00  2.710          H  
ATOM   4821 1HB  HIS A 308      32.084  30.906   2.913  1.00  3.820          H  
ATOM   4822 2HB  HIS A 308      30.986  30.443   1.619  1.00  3.820          H  
ATOM   4823  HD1 HIS A 308      32.640  33.557   3.064  1.00  3.820          H  
ATOM   4824  HD2 HIS A 308      30.975  32.282  -0.592  1.00  3.820          H  
ATOM   4825  HE1 HIS A 308      32.991  35.397   1.482  1.00  3.820          H  
ATOM   4826  N   VAL A 309      28.615  33.193   2.413  1.00  2.320          N  
ATOM   4827  CA  VAL A 309      27.591  33.856   1.632  1.00  2.440          C  
ATOM   4828  C   VAL A 309      28.314  34.680   0.556  1.00  2.590          C  
ATOM   4829  O   VAL A 309      29.029  35.618   0.903  1.00  2.560          O  
ATOM   4830  CB  VAL A 309      26.769  34.791   2.543  1.00  3.370          C  
ATOM   4831  CG1 VAL A 309      25.722  35.528   1.748  1.00  3.370          C  
ATOM   4832  CG2 VAL A 309      26.107  33.976   3.652  1.00  3.370          C  
ATOM   4833  H   VAL A 309      29.224  33.770   2.980  1.00  2.780          H  
ATOM   4834  HA  VAL A 309      26.936  33.103   1.214  1.00  2.930          H  
ATOM   4835  HB  VAL A 309      27.436  35.534   2.981  1.00  4.040          H  
ATOM   4836 1HG1 VAL A 309      25.171  36.189   2.416  1.00  4.040          H  
ATOM   4837 2HG1 VAL A 309      26.195  36.123   0.967  1.00  4.040          H  
ATOM   4838 3HG1 VAL A 309      25.037  34.822   1.304  1.00  4.040          H  
ATOM   4839 1HG2 VAL A 309      25.545  34.639   4.297  1.00  4.040          H  
ATOM   4840 2HG2 VAL A 309      25.437  33.246   3.228  1.00  4.040          H  
ATOM   4841 3HG2 VAL A 309      26.864  33.461   4.240  1.00  4.040          H  
ATOM   4842  N   PRO A 310      28.088  34.440  -0.743  1.00  2.850          N  
ATOM   4843  CA  PRO A 310      28.813  35.051  -1.858  1.00  3.100          C  
ATOM   4844  C   PRO A 310      28.438  36.493  -2.206  1.00  3.200          C  
ATOM   4845  O   PRO A 310      28.142  36.815  -3.354  1.00  3.470          O  
ATOM   4846  CB  PRO A 310      28.427  34.103  -2.994  1.00  4.650          C  
ATOM   4847  CG  PRO A 310      27.037  33.637  -2.648  1.00  4.650          C  
ATOM   4848  CD  PRO A 310      27.043  33.484  -1.150  1.00  4.650          C  
ATOM   4849  HA  PRO A 310      29.893  34.980  -1.660  1.00  3.720          H  
ATOM   4850 1HB  PRO A 310      28.436  34.641  -3.945  1.00  5.580          H  
ATOM   4851 2HB  PRO A 310      29.164  33.286  -3.084  1.00  5.580          H  
ATOM   4852 1HG  PRO A 310      26.288  34.357  -3.011  1.00  5.580          H  
ATOM   4853 2HG  PRO A 310      26.842  32.691  -3.161  1.00  5.580          H  
ATOM   4854 1HD  PRO A 310      26.063  33.765  -0.754  1.00  5.580          H  
ATOM   4855 2HD  PRO A 310      27.331  32.450  -0.881  1.00  5.580          H  
ATOM   4856  N   TYR A 311      28.546  37.388  -1.242  1.00  3.030          N  
ATOM   4857  CA  TYR A 311      28.188  38.781  -1.496  1.00  3.140          C  
ATOM   4858  C   TYR A 311      29.199  39.485  -2.413  1.00  3.450          C  
ATOM   4859  O   TYR A 311      28.857  40.409  -3.155  1.00  3.620          O  
ATOM   4860  CB  TYR A 311      27.993  39.523  -0.173  1.00  4.350          C  
ATOM   4861  CG  TYR A 311      29.244  39.675   0.628  1.00  4.350          C  
ATOM   4862  CD1 TYR A 311      30.061  40.758   0.432  1.00  4.350          C  
ATOM   4863  CD2 TYR A 311      29.577  38.717   1.561  1.00  4.350          C  
ATOM   4864  CE1 TYR A 311      31.215  40.897   1.174  1.00  4.350          C  
ATOM   4865  CE2 TYR A 311      30.727  38.842   2.294  1.00  4.350          C  
ATOM   4866  CZ  TYR A 311      31.545  39.926   2.104  1.00  4.350          C  
ATOM   4867  OH  TYR A 311      32.684  40.062   2.856  1.00  4.350          O  
ATOM   4868  H   TYR A 311      28.848  37.069  -0.318  1.00  3.640          H  
ATOM   4869  HA  TYR A 311      27.232  38.789  -2.014  1.00  3.770          H  
ATOM   4870 1HB  TYR A 311      27.589  40.521  -0.369  1.00  5.220          H  
ATOM   4871 2HB  TYR A 311      27.261  38.990   0.434  1.00  5.220          H  
ATOM   4872  HD1 TYR A 311      29.787  41.495  -0.303  1.00  5.220          H  
ATOM   4873  HD2 TYR A 311      28.927  37.863   1.722  1.00  5.220          H  
ATOM   4874  HE1 TYR A 311      31.865  41.758   1.030  1.00  5.220          H  
ATOM   4875  HE2 TYR A 311      30.985  38.085   3.032  1.00  5.220          H  
ATOM   4876  HH  TYR A 311      32.697  39.387   3.541  1.00  5.220          H  
ATOM   4877  N   ARG A 312      30.428  38.976  -2.473  1.00  3.530          N  
ATOM   4878  CA  ARG A 312      31.447  39.613  -3.296  1.00  3.860          C  
ATOM   4879  C   ARG A 312      31.387  39.200  -4.764  1.00  4.180          C  
ATOM   4880  O   ARG A 312      32.226  39.628  -5.556  1.00  4.500          O  
ATOM   4881  CB  ARG A 312      32.844  39.304  -2.781  1.00  5.270          C  
ATOM   4882  CG  ARG A 312      33.170  39.909  -1.453  1.00  5.270          C  
ATOM   4883  CD  ARG A 312      34.573  39.663  -1.041  1.00  5.270          C  
ATOM   4884  NE  ARG A 312      34.859  40.233   0.282  1.00  5.270          N  
ATOM   4885  CZ  ARG A 312      35.227  41.523   0.527  1.00  5.270          C  
ATOM   4886  NH1 ARG A 312      35.364  42.401  -0.428  1.00  5.270          N  
ATOM   4887  NH2 ARG A 312      35.463  41.944   1.746  1.00  5.270          N  
ATOM   4888  H   ARG A 312      30.684  38.201  -1.874  1.00  4.240          H  
ATOM   4889  HA  ARG A 312      31.295  40.691  -3.239  1.00  4.630          H  
ATOM   4890 1HB  ARG A 312      32.964  38.225  -2.692  1.00  6.330          H  
ATOM   4891 2HB  ARG A 312      33.584  39.658  -3.497  1.00  6.330          H  
ATOM   4892 1HG  ARG A 312      32.971  40.978  -1.466  1.00  6.330          H  
ATOM   4893 2HG  ARG A 312      32.543  39.428  -0.719  1.00  6.330          H  
ATOM   4894 1HD  ARG A 312      34.741  38.587  -0.986  1.00  6.330          H  
ATOM   4895 2HD  ARG A 312      35.259  40.095  -1.766  1.00  6.330          H  
ATOM   4896  HE  ARG A 312      34.778  39.613   1.080  1.00  6.330          H  
ATOM   4897 1HH1 ARG A 312      35.205  42.160  -1.389  1.00  6.330          H  
ATOM   4898 2HH1 ARG A 312      35.635  43.366  -0.151  1.00  6.330          H  
ATOM   4899 1HH2 ARG A 312      35.384  41.328   2.542  1.00  6.330          H  
ATOM   4900 2HH2 ARG A 312      35.740  42.937   1.864  1.00  6.330          H  
ATOM   4901  N   GLU A 313      30.410  38.377  -5.149  1.00  4.140          N  
ATOM   4902  CA  GLU A 313      30.330  37.948  -6.539  1.00  4.500          C  
ATOM   4903  C   GLU A 313      29.576  38.956  -7.427  1.00  4.770          C  
ATOM   4904  O   GLU A 313      29.495  38.763  -8.646  1.00  5.110          O  
ATOM   4905  CB  GLU A 313      29.747  36.529  -6.615  1.00  6.160          C  
ATOM   4906  CG  GLU A 313      30.682  35.455  -5.999  1.00  6.160          C  
ATOM   4907  CD  GLU A 313      30.132  34.026  -5.988  1.00  6.160          C  
ATOM   4908  OE1 GLU A 313      29.017  33.805  -6.429  1.00  6.160          O  
ATOM   4909  OE2 GLU A 313      30.839  33.158  -5.526  1.00  6.160          O  
ATOM   4910  H   GLU A 313      29.712  38.032  -4.480  1.00  4.970          H  
ATOM   4911  HA  GLU A 313      31.347  37.884  -6.924  1.00  5.400          H  
ATOM   4912 1HB  GLU A 313      28.828  36.494  -6.060  1.00  7.390          H  
ATOM   4913 2HB  GLU A 313      29.527  36.265  -7.649  1.00  7.390          H  
ATOM   4914 1HG  GLU A 313      31.621  35.463  -6.548  1.00  7.390          H  
ATOM   4915 2HG  GLU A 313      30.900  35.750  -4.971  1.00  7.390          H  
ATOM   4916  N   SER A 314      29.059  40.035  -6.819  1.00  4.640          N  
ATOM   4917  CA  SER A 314      28.345  41.089  -7.547  1.00  4.850          C  
ATOM   4918  C   SER A 314      28.387  42.417  -6.832  1.00  4.790          C  
ATOM   4919  O   SER A 314      28.294  42.488  -5.602  1.00  4.490          O  
ATOM   4920  CB  SER A 314      26.890  40.759  -7.785  1.00  6.710          C  
ATOM   4921  OG  SER A 314      26.232  41.878  -8.379  1.00  6.710          O  
ATOM   4922  H   SER A 314      29.155  40.120  -5.798  1.00  5.570          H  
ATOM   4923  HA  SER A 314      28.827  41.217  -8.518  1.00  5.820          H  
ATOM   4924 1HB  SER A 314      26.808  39.892  -8.441  1.00  8.050          H  
ATOM   4925 2HB  SER A 314      26.413  40.512  -6.844  1.00  8.050          H  
ATOM   4926  HG  SER A 314      26.500  41.894  -9.328  1.00  8.050          H  
ATOM   4927  N   LYS A 315      28.508  43.493  -7.600  1.00  5.100          N  
ATOM   4928  CA  LYS A 315      28.480  44.804  -6.976  1.00  5.100          C  
ATOM   4929  C   LYS A 315      27.160  45.035  -6.261  1.00  4.820          C  
ATOM   4930  O   LYS A 315      27.125  45.710  -5.233  1.00  4.690          O  
ATOM   4931  CB  LYS A 315      28.754  45.922  -7.968  1.00  7.140          C  
ATOM   4932  CG  LYS A 315      30.189  45.946  -8.441  1.00  7.140          C  
ATOM   4933  CD  LYS A 315      30.497  47.206  -9.174  1.00  7.140          C  
ATOM   4934  CE  LYS A 315      31.963  47.297  -9.589  1.00  7.140          C  
ATOM   4935  NZ  LYS A 315      32.318  46.265 -10.600  1.00  7.140          N  
ATOM   4936  H   LYS A 315      28.595  43.368  -8.620  1.00  6.120          H  
ATOM   4937  HA  LYS A 315      29.266  44.831  -6.223  1.00  6.120          H  
ATOM   4938 1HB  LYS A 315      28.109  45.802  -8.843  1.00  8.570          H  
ATOM   4939 2HB  LYS A 315      28.519  46.880  -7.512  1.00  8.570          H  
ATOM   4940 1HG  LYS A 315      30.862  45.831  -7.598  1.00  8.570          H  
ATOM   4941 2HG  LYS A 315      30.333  45.100  -9.114  1.00  8.570          H  
ATOM   4942 1HD  LYS A 315      29.851  47.308 -10.049  1.00  8.570          H  
ATOM   4943 2HD  LYS A 315      30.299  48.021  -8.495  1.00  8.570          H  
ATOM   4944 1HE  LYS A 315      32.136  48.283 -10.019  1.00  8.570          H  
ATOM   4945 2HE  LYS A 315      32.600  47.175  -8.714  1.00  8.570          H  
ATOM   4946 1HZ  LYS A 315      33.282  46.362 -10.877  1.00  8.570          H  
ATOM   4947 2HZ  LYS A 315      32.168  45.340 -10.236  1.00  8.570          H  
ATOM   4948 3HZ  LYS A 315      31.703  46.402 -11.412  1.00  8.570          H  
ATOM   4949  N   LEU A 316      26.066  44.469  -6.786  1.00  4.750          N  
ATOM   4950  CA  LEU A 316      24.768  44.669  -6.179  1.00  4.500          C  
ATOM   4951  C   LEU A 316      24.763  44.127  -4.763  1.00  4.110          C  
ATOM   4952  O   LEU A 316      24.406  44.843  -3.829  1.00  3.930          O  
ATOM   4953  CB  LEU A 316      23.690  43.924  -6.992  1.00  6.400          C  
ATOM   4954  CG  LEU A 316      22.235  43.963  -6.448  1.00  6.400          C  
ATOM   4955  CD1 LEU A 316      21.692  45.417  -6.491  1.00  6.400          C  
ATOM   4956  CD2 LEU A 316      21.366  42.975  -7.240  1.00  6.400          C  
ATOM   4957  H   LEU A 316      26.124  43.875  -7.613  1.00  5.700          H  
ATOM   4958  HA  LEU A 316      24.563  45.735  -6.149  1.00  5.400          H  
ATOM   4959 1HB  LEU A 316      23.673  44.346  -7.998  1.00  7.680          H  
ATOM   4960 2HB  LEU A 316      23.982  42.876  -7.076  1.00  7.680          H  
ATOM   4961  HG  LEU A 316      22.238  43.648  -5.423  1.00  7.680          H  
ATOM   4962 1HD1 LEU A 316      20.686  45.442  -6.095  1.00  7.680          H  
ATOM   4963 2HD1 LEU A 316      22.321  46.072  -5.891  1.00  7.680          H  
ATOM   4964 3HD1 LEU A 316      21.679  45.769  -7.522  1.00  7.680          H  
ATOM   4965 1HD2 LEU A 316      20.361  42.974  -6.844  1.00  7.680          H  
ATOM   4966 2HD2 LEU A 316      21.342  43.258  -8.280  1.00  7.680          H  
ATOM   4967 3HD2 LEU A 316      21.784  41.973  -7.150  1.00  7.680          H  
ATOM   4968  N   THR A 317      25.200  42.879  -4.598  1.00  3.990          N  
ATOM   4969  CA  THR A 317      25.186  42.253  -3.294  1.00  3.620          C  
ATOM   4970  C   THR A 317      26.257  42.772  -2.354  1.00  3.560          C  
ATOM   4971  O   THR A 317      26.102  42.663  -1.135  1.00  3.240          O  
ATOM   4972  CB  THR A 317      25.256  40.736  -3.446  1.00  5.220          C  
ATOM   4973  OG1 THR A 317      26.412  40.386  -4.220  1.00  5.220          O  
ATOM   4974  CG2 THR A 317      24.000  40.233  -4.137  1.00  5.220          C  
ATOM   4975  H   THR A 317      25.515  42.338  -5.395  1.00  4.790          H  
ATOM   4976  HA  THR A 317      24.226  42.474  -2.837  1.00  4.340          H  
ATOM   4977  HB  THR A 317      25.338  40.283  -2.464  1.00  6.260          H  
ATOM   4978  HG1 THR A 317      27.240  40.609  -3.737  1.00  6.260          H  
ATOM   4979 1HG2 THR A 317      24.059  39.164  -4.232  1.00  6.260          H  
ATOM   4980 2HG2 THR A 317      23.132  40.499  -3.541  1.00  6.260          H  
ATOM   4981 3HG2 THR A 317      23.910  40.680  -5.126  1.00  6.260          H  
ATOM   4982  N   ARG A 318      27.329  43.366  -2.883  1.00  3.890          N  
ATOM   4983  CA  ARG A 318      28.276  43.970  -1.972  1.00  3.910          C  
ATOM   4984  C   ARG A 318      27.605  45.220  -1.373  1.00  3.930          C  
ATOM   4985  O   ARG A 318      27.611  45.421  -0.159  1.00  3.760          O  
ATOM   4986  CB  ARG A 318      29.583  44.333  -2.657  1.00  5.470          C  
ATOM   4987  CG  ARG A 318      30.590  44.995  -1.731  1.00  5.470          C  
ATOM   4988  CD  ARG A 318      31.118  44.068  -0.686  1.00  5.470          C  
ATOM   4989  NE  ARG A 318      31.918  44.772   0.255  1.00  5.470          N  
ATOM   4990  CZ  ARG A 318      31.451  45.323   1.395  1.00  5.470          C  
ATOM   4991  NH1 ARG A 318      30.176  45.198   1.780  1.00  5.470          N  
ATOM   4992  NH2 ARG A 318      32.315  46.000   2.067  1.00  5.470          N  
ATOM   4993  H   ARG A 318      27.498  43.331  -3.896  1.00  4.670          H  
ATOM   4994  HA  ARG A 318      28.471  43.257  -1.180  1.00  4.690          H  
ATOM   4995 1HB  ARG A 318      30.033  43.431  -3.079  1.00  6.560          H  
ATOM   4996 2HB  ARG A 318      29.379  45.015  -3.484  1.00  6.560          H  
ATOM   4997 1HG  ARG A 318      31.437  45.347  -2.316  1.00  6.560          H  
ATOM   4998 2HG  ARG A 318      30.135  45.835  -1.243  1.00  6.560          H  
ATOM   4999 1HD  ARG A 318      30.326  43.612  -0.144  1.00  6.560          H  
ATOM   5000 2HD  ARG A 318      31.734  43.297  -1.150  1.00  6.560          H  
ATOM   5001  HE  ARG A 318      32.924  44.950   0.051  1.00  6.560          H  
ATOM   5002 1HH1 ARG A 318      29.521  44.673   1.222  1.00  6.560          H  
ATOM   5003 2HH1 ARG A 318      29.828  45.620   2.658  1.00  6.560          H  
ATOM   5004 1HH2 ARG A 318      33.252  46.065   1.672  1.00  6.560          H  
ATOM   5005 2HH2 ARG A 318      32.079  46.532   2.901  1.00  6.560          H  
ATOM   5006  N   ILE A 319      26.954  46.022  -2.224  1.00  4.120          N  
ATOM   5007  CA  ILE A 319      26.287  47.265  -1.818  1.00  4.160          C  
ATOM   5008  C   ILE A 319      25.197  46.974  -0.800  1.00  3.790          C  
ATOM   5009  O   ILE A 319      25.032  47.694   0.189  1.00  3.750          O  
ATOM   5010  CB  ILE A 319      25.725  47.995  -3.062  1.00  5.810          C  
ATOM   5011  CG1 ILE A 319      26.927  48.504  -3.872  1.00  5.810          C  
ATOM   5012  CG2 ILE A 319      24.772  49.158  -2.655  1.00  5.810          C  
ATOM   5013  CD1 ILE A 319      26.627  48.957  -5.271  1.00  5.810          C  
ATOM   5014  H   ILE A 319      26.971  45.793  -3.224  1.00  4.940          H  
ATOM   5015  HA  ILE A 319      27.012  47.920  -1.358  1.00  4.990          H  
ATOM   5016  HB  ILE A 319      25.185  47.282  -3.686  1.00  6.970          H  
ATOM   5017 1HG1 ILE A 319      27.355  49.335  -3.332  1.00  6.970          H  
ATOM   5018 2HG1 ILE A 319      27.666  47.719  -3.920  1.00  6.970          H  
ATOM   5019 1HG2 ILE A 319      24.393  49.657  -3.540  1.00  6.970          H  
ATOM   5020 2HG2 ILE A 319      23.925  48.767  -2.090  1.00  6.970          H  
ATOM   5021 3HG2 ILE A 319      25.317  49.875  -2.037  1.00  6.970          H  
ATOM   5022 1HD1 ILE A 319      27.545  49.303  -5.741  1.00  6.970          H  
ATOM   5023 2HD1 ILE A 319      26.221  48.124  -5.843  1.00  6.970          H  
ATOM   5024 3HD1 ILE A 319      25.920  49.749  -5.243  1.00  6.970          H  
ATOM   5025  N   LEU A 320      24.462  45.912  -1.047  1.00  3.550          N  
ATOM   5026  CA  LEU A 320      23.370  45.471  -0.217  1.00  3.200          C  
ATOM   5027  C   LEU A 320      23.807  44.535   0.910  1.00  2.930          C  
ATOM   5028  O   LEU A 320      22.944  43.992   1.590  1.00  2.650          O  
ATOM   5029  CB  LEU A 320      22.379  44.664  -1.065  1.00  4.620          C  
ATOM   5030  CG  LEU A 320      21.692  45.336  -2.276  1.00  4.620          C  
ATOM   5031  CD1 LEU A 320      20.889  44.211  -2.976  1.00  4.620          C  
ATOM   5032  CD2 LEU A 320      20.844  46.566  -1.850  1.00  4.620          C  
ATOM   5033  H   LEU A 320      24.649  45.396  -1.910  1.00  4.260          H  
ATOM   5034  HA  LEU A 320      22.893  46.343   0.221  1.00  3.840          H  
ATOM   5035 1HB  LEU A 320      22.914  43.801  -1.443  1.00  5.540          H  
ATOM   5036 2HB  LEU A 320      21.590  44.300  -0.410  1.00  5.540          H  
ATOM   5037  HG  LEU A 320      22.425  45.691  -2.972  1.00  5.540          H  
ATOM   5038 1HD1 LEU A 320      20.405  44.597  -3.864  1.00  5.540          H  
ATOM   5039 2HD1 LEU A 320      21.574  43.416  -3.257  1.00  5.540          H  
ATOM   5040 3HD1 LEU A 320      20.153  43.803  -2.310  1.00  5.540          H  
ATOM   5041 1HD2 LEU A 320      20.375  47.002  -2.733  1.00  5.540          H  
ATOM   5042 2HD2 LEU A 320      20.090  46.291  -1.145  1.00  5.540          H  
ATOM   5043 3HD2 LEU A 320      21.494  47.309  -1.390  1.00  5.540          H  
ATOM   5044  N   GLN A 321      25.105  44.312   1.151  1.00  3.020          N  
ATOM   5045  CA  GLN A 321      25.459  43.321   2.168  1.00  2.780          C  
ATOM   5046  C   GLN A 321      24.802  43.562   3.520  1.00  2.610          C  
ATOM   5047  O   GLN A 321      24.315  42.621   4.136  1.00  2.380          O  
ATOM   5048  CB  GLN A 321      26.968  43.211   2.388  1.00  3.990          C  
ATOM   5049  CG  GLN A 321      27.337  42.081   3.385  1.00  3.990          C  
ATOM   5050  CD  GLN A 321      28.786  41.965   3.645  1.00  3.990          C  
ATOM   5051  OE1 GLN A 321      29.560  42.820   3.235  1.00  3.990          O  
ATOM   5052  NE2 GLN A 321      29.175  40.917   4.346  1.00  3.990          N  
ATOM   5053  H   GLN A 321      25.843  44.781   0.618  1.00  3.620          H  
ATOM   5054  HA  GLN A 321      25.116  42.350   1.807  1.00  3.340          H  
ATOM   5055 1HB  GLN A 321      27.461  43.010   1.432  1.00  4.790          H  
ATOM   5056 2HB  GLN A 321      27.356  44.159   2.768  1.00  4.790          H  
ATOM   5057 1HG  GLN A 321      26.855  42.262   4.340  1.00  4.790          H  
ATOM   5058 2HG  GLN A 321      26.992  41.133   2.971  1.00  4.790          H  
ATOM   5059 1HE2 GLN A 321      30.148  40.795   4.563  1.00  4.790          H  
ATOM   5060 2HE2 GLN A 321      28.504  40.243   4.659  1.00  4.790          H  
ATOM   5061  N   ASP A 322      24.743  44.803   3.997  1.00  2.770          N  
ATOM   5062  CA  ASP A 322      24.162  45.049   5.317  1.00  2.680          C  
ATOM   5063  C   ASP A 322      22.637  44.834   5.357  1.00  2.530          C  
ATOM   5064  O   ASP A 322      22.035  44.742   6.437  1.00  2.500          O  
ATOM   5065  CB  ASP A 322      24.525  46.448   5.818  1.00  3.790          C  
ATOM   5066  CG  ASP A 322      24.290  46.590   7.313  1.00  3.790          C  
ATOM   5067  OD1 ASP A 322      24.750  45.741   8.049  1.00  3.790          O  
ATOM   5068  OD2 ASP A 322      23.670  47.534   7.726  1.00  3.790          O  
ATOM   5069  H   ASP A 322      25.136  45.562   3.455  1.00  3.320          H  
ATOM   5070  HA  ASP A 322      24.618  44.339   6.003  1.00  3.220          H  
ATOM   5071 1HB  ASP A 322      25.576  46.656   5.598  1.00  4.550          H  
ATOM   5072 2HB  ASP A 322      23.921  47.191   5.293  1.00  4.550          H  
ATOM   5073  N   SER A 323      22.005  44.786   4.176  1.00  2.460          N  
ATOM   5074  CA  SER A 323      20.560  44.632   4.057  1.00  2.330          C  
ATOM   5075  C   SER A 323      20.161  43.172   4.068  1.00  2.120          C  
ATOM   5076  O   SER A 323      18.968  42.854   4.130  1.00  2.020          O  
ATOM   5077  CB  SER A 323      20.064  45.274   2.764  1.00  3.310          C  
ATOM   5078  OG  SER A 323      20.277  46.663   2.763  1.00  3.310          O  
ATOM   5079  H   SER A 323      22.550  44.791   3.312  1.00  2.950          H  
ATOM   5080  HA  SER A 323      20.069  45.103   4.897  1.00  2.800          H  
ATOM   5081 1HB  SER A 323      20.570  44.825   1.914  1.00  3.980          H  
ATOM   5082 2HB  SER A 323      18.999  45.071   2.650  1.00  3.980          H  
ATOM   5083  HG  SER A 323      21.230  46.789   2.692  1.00  3.980          H  
ATOM   5084  N   LEU A 324      21.143  42.276   3.961  1.00  2.100          N  
ATOM   5085  CA  LEU A 324      20.844  40.868   3.865  1.00  1.980          C  
ATOM   5086  C   LEU A 324      21.646  40.124   4.933  1.00  1.920          C  
ATOM   5087  O   LEU A 324      22.805  39.768   4.721  1.00  1.950          O  
ATOM   5088  CB  LEU A 324      21.222  40.424   2.442  1.00  2.820          C  
ATOM   5089  CG  LEU A 324      20.553  41.224   1.261  1.00  2.820          C  
ATOM   5090  CD1 LEU A 324      21.204  40.813  -0.043  1.00  2.820          C  
ATOM   5091  CD2 LEU A 324      19.035  40.968   1.217  1.00  2.820          C  
ATOM   5092  H   LEU A 324      22.129  42.565   3.970  1.00  2.520          H  
ATOM   5093  HA  LEU A 324      19.786  40.702   4.054  1.00  2.380          H  
ATOM   5094 1HB  LEU A 324      22.307  40.496   2.330  1.00  3.380          H  
ATOM   5095 2HB  LEU A 324      20.925  39.409   2.314  1.00  3.380          H  
ATOM   5096  HG  LEU A 324      20.740  42.287   1.393  1.00  3.380          H  
ATOM   5097 1HD1 LEU A 324      20.765  41.387  -0.853  1.00  3.380          H  
ATOM   5098 2HD1 LEU A 324      22.275  41.019   0.007  1.00  3.380          H  
ATOM   5099 3HD1 LEU A 324      21.043  39.750  -0.214  1.00  3.380          H  
ATOM   5100 1HD2 LEU A 324      18.596  41.529   0.390  1.00  3.380          H  
ATOM   5101 2HD2 LEU A 324      18.853  39.915   1.076  1.00  3.380          H  
ATOM   5102 3HD2 LEU A 324      18.572  41.289   2.146  1.00  3.380          H  
ATOM   5103  N   GLY A 325      21.030  39.886   6.087  1.00  1.920          N  
ATOM   5104  CA  GLY A 325      21.707  39.262   7.221  1.00  1.990          C  
ATOM   5105  C   GLY A 325      22.594  40.236   8.023  1.00  2.170          C  
ATOM   5106  O   GLY A 325      23.497  39.800   8.751  1.00  2.370          O  
ATOM   5107  H   GLY A 325      20.071  40.186   6.214  1.00  2.300          H  
ATOM   5108 1HA  GLY A 325      20.955  38.830   7.884  1.00  2.390          H  
ATOM   5109 2HA  GLY A 325      22.317  38.437   6.863  1.00  2.390          H  
ATOM   5110  N   GLY A 326      22.382  41.551   7.858  1.00  2.170          N  
ATOM   5111  CA  GLY A 326      23.168  42.587   8.542  1.00  2.430          C  
ATOM   5112  C   GLY A 326      22.374  43.385   9.569  1.00  2.640          C  
ATOM   5113  O   GLY A 326      21.513  42.837  10.264  1.00  2.660          O  
ATOM   5114  H   GLY A 326      21.641  41.859   7.242  1.00  2.600          H  
ATOM   5115 1HA  GLY A 326      24.008  42.127   9.048  1.00  2.920          H  
ATOM   5116 2HA  GLY A 326      23.587  43.268   7.806  1.00  2.920          H  
ATOM   5117  N   ARG A 327      22.720  44.681   9.697  1.00  2.900          N  
ATOM   5118  CA  ARG A 327      22.126  45.599  10.675  1.00  3.170          C  
ATOM   5119  C   ARG A 327      21.051  46.531  10.101  1.00  3.140          C  
ATOM   5120  O   ARG A 327      20.547  47.423  10.803  1.00  3.440          O  
ATOM   5121  CB  ARG A 327      23.193  46.456  11.332  1.00  4.330          C  
ATOM   5122  CG  ARG A 327      24.129  45.740  12.270  1.00  4.330          C  
ATOM   5123  CD  ARG A 327      25.233  46.641  12.704  1.00  4.330          C  
ATOM   5124  NE  ARG A 327      26.045  46.045  13.751  1.00  4.330          N  
ATOM   5125  CZ  ARG A 327      27.036  45.140  13.602  1.00  4.330          C  
ATOM   5126  NH1 ARG A 327      27.395  44.715  12.405  1.00  4.330          N  
ATOM   5127  NH2 ARG A 327      27.654  44.675  14.677  1.00  4.330          N  
ATOM   5128  H   ARG A 327      23.456  45.058   9.080  1.00  3.480          H  
ATOM   5129  HA  ARG A 327      21.664  44.997  11.452  1.00  3.800          H  
ATOM   5130 1HB  ARG A 327      23.795  46.926  10.553  1.00  5.200          H  
ATOM   5131 2HB  ARG A 327      22.715  47.252  11.902  1.00  5.200          H  
ATOM   5132 1HG  ARG A 327      23.576  45.418  13.156  1.00  5.200          H  
ATOM   5133 2HG  ARG A 327      24.548  44.872  11.770  1.00  5.200          H  
ATOM   5134 1HD  ARG A 327      25.872  46.888  11.858  1.00  5.200          H  
ATOM   5135 2HD  ARG A 327      24.797  47.558  13.105  1.00  5.200          H  
ATOM   5136  HE  ARG A 327      25.807  46.351  14.708  1.00  5.200          H  
ATOM   5137 1HH1 ARG A 327      26.929  45.067  11.583  1.00  5.200          H  
ATOM   5138 2HH1 ARG A 327      28.139  44.039  12.311  1.00  5.200          H  
ATOM   5139 1HH2 ARG A 327      27.368  44.985  15.602  1.00  5.200          H  
ATOM   5140 2HH2 ARG A 327      28.393  43.999  14.584  1.00  5.200          H  
ATOM   5141  N   THR A 328      20.681  46.313   8.848  1.00  2.810          N  
ATOM   5142  CA  THR A 328      19.641  47.078   8.180  1.00  2.770          C  
ATOM   5143  C   THR A 328      18.311  46.304   8.152  1.00  2.520          C  
ATOM   5144  O   THR A 328      18.275  45.107   7.867  1.00  2.300          O  
ATOM   5145  CB  THR A 328      20.124  47.490   6.767  1.00  3.890          C  
ATOM   5146  OG1 THR A 328      21.237  48.408   6.866  1.00  3.890          O  
ATOM   5147  CG2 THR A 328      19.047  48.085   5.930  1.00  3.890          C  
ATOM   5148  H   THR A 328      21.156  45.593   8.297  1.00  3.370          H  
ATOM   5149  HA  THR A 328      19.480  47.990   8.746  1.00  3.320          H  
ATOM   5150  HB  THR A 328      20.475  46.633   6.290  1.00  4.670          H  
ATOM   5151  HG1 THR A 328      22.038  47.959   7.230  1.00  4.670          H  
ATOM   5152 1HG2 THR A 328      19.462  48.325   4.965  1.00  4.670          H  
ATOM   5153 2HG2 THR A 328      18.220  47.384   5.801  1.00  4.670          H  
ATOM   5154 3HG2 THR A 328      18.701  48.960   6.383  1.00  4.670          H  
ATOM   5155  N   ARG A 329      17.216  46.987   8.489  1.00  2.580          N  
ATOM   5156  CA  ARG A 329      15.886  46.375   8.467  1.00  2.400          C  
ATOM   5157  C   ARG A 329      15.435  46.294   7.017  1.00  2.180          C  
ATOM   5158  O   ARG A 329      15.424  47.301   6.314  1.00  2.170          O  
ATOM   5159  CB  ARG A 329      14.905  47.185   9.307  1.00  3.430          C  
ATOM   5160  CG  ARG A 329      13.549  46.519   9.629  1.00  3.430          C  
ATOM   5161  CD  ARG A 329      12.476  46.853   8.636  1.00  3.430          C  
ATOM   5162  NE  ARG A 329      11.153  46.377   9.079  1.00  3.430          N  
ATOM   5163  CZ  ARG A 329      10.072  46.256   8.275  1.00  3.430          C  
ATOM   5164  NH1 ARG A 329      10.137  46.554   7.039  1.00  3.430          N  
ATOM   5165  NH2 ARG A 329       8.909  45.833   8.698  1.00  3.430          N  
ATOM   5166  H   ARG A 329      17.335  47.971   8.726  1.00  3.100          H  
ATOM   5167  HA  ARG A 329      15.950  45.367   8.873  1.00  2.880          H  
ATOM   5168 1HB  ARG A 329      15.370  47.461  10.250  1.00  4.120          H  
ATOM   5169 2HB  ARG A 329      14.683  48.103   8.784  1.00  4.120          H  
ATOM   5170 1HG  ARG A 329      13.671  45.437   9.645  1.00  4.120          H  
ATOM   5171 2HG  ARG A 329      13.213  46.856  10.609  1.00  4.120          H  
ATOM   5172 1HD  ARG A 329      12.427  47.941   8.523  1.00  4.120          H  
ATOM   5173 2HD  ARG A 329      12.699  46.396   7.680  1.00  4.120          H  
ATOM   5174  HE  ARG A 329      11.045  46.142  10.060  1.00  4.120          H  
ATOM   5175 1HH1 ARG A 329      10.993  46.895   6.628  1.00  4.120          H  
ATOM   5176 2HH1 ARG A 329       9.274  46.440   6.481  1.00  4.120          H  
ATOM   5177 1HH2 ARG A 329       8.767  45.574   9.665  1.00  4.120          H  
ATOM   5178 2HH2 ARG A 329       8.158  45.764   7.992  1.00  4.120          H  
ATOM   5179  N   THR A 330      15.027  45.115   6.570  1.00  2.090          N  
ATOM   5180  CA  THR A 330      14.690  44.947   5.158  1.00  1.990          C  
ATOM   5181  C   THR A 330      13.290  44.438   4.891  1.00  1.950          C  
ATOM   5182  O   THR A 330      12.784  43.576   5.626  1.00  2.010          O  
ATOM   5183  CB  THR A 330      15.718  44.012   4.485  1.00  2.830          C  
ATOM   5184  OG1 THR A 330      17.003  44.592   4.601  1.00  2.830          O  
ATOM   5185  CG2 THR A 330      15.428  43.789   2.998  1.00  2.830          C  
ATOM   5186  H   THR A 330      15.015  44.320   7.188  1.00  2.510          H  
ATOM   5187  HA  THR A 330      14.776  45.916   4.677  1.00  2.390          H  
ATOM   5188  HB  THR A 330      15.719  43.072   4.995  1.00  3.390          H  
ATOM   5189  HG1 THR A 330      17.674  43.917   4.394  1.00  3.390          H  
ATOM   5190 1HG2 THR A 330      16.201  43.136   2.596  1.00  3.390          H  
ATOM   5191 2HG2 THR A 330      14.474  43.319   2.844  1.00  3.390          H  
ATOM   5192 3HG2 THR A 330      15.445  44.751   2.486  1.00  3.390          H  
ATOM   5193  N   SER A 331      12.720  44.977   3.813  1.00  1.950          N  
ATOM   5194  CA  SER A 331      11.422  44.603   3.272  1.00  1.990          C  
ATOM   5195  C   SER A 331      11.465  44.520   1.749  1.00  2.130          C  
ATOM   5196  O   SER A 331      12.074  45.359   1.079  1.00  2.200          O  
ATOM   5197  CB  SER A 331      10.392  45.604   3.713  1.00  2.770          C  
ATOM   5198  OG  SER A 331       9.121  45.320   3.211  1.00  2.770          O  
ATOM   5199  H   SER A 331      13.237  45.745   3.372  1.00  2.340          H  
ATOM   5200  HA  SER A 331      11.158  43.623   3.660  1.00  2.390          H  
ATOM   5201 1HB  SER A 331      10.362  45.571   4.758  1.00  3.320          H  
ATOM   5202 2HB  SER A 331      10.694  46.610   3.421  1.00  3.320          H  
ATOM   5203  HG  SER A 331       8.502  45.603   3.931  1.00  3.320          H  
ATOM   5204  N   ILE A 332      10.906  43.446   1.216  1.00  2.290          N  
ATOM   5205  CA  ILE A 332      10.877  43.218  -0.221  1.00  2.530          C  
ATOM   5206  C   ILE A 332       9.461  43.119  -0.740  1.00  2.700          C  
ATOM   5207  O   ILE A 332       8.683  42.297  -0.246  1.00  2.760          O  
ATOM   5208  CB  ILE A 332      11.608  41.894  -0.606  1.00  3.450          C  
ATOM   5209  CG1 ILE A 332      13.101  41.958  -0.159  1.00  3.450          C  
ATOM   5210  CG2 ILE A 332      11.476  41.639  -2.160  1.00  3.450          C  
ATOM   5211  CD1 ILE A 332      13.867  40.656  -0.252  1.00  3.450          C  
ATOM   5212  H   ILE A 332      10.432  42.796   1.852  1.00  2.750          H  
ATOM   5213  HA  ILE A 332      11.356  44.054  -0.723  1.00  3.040          H  
ATOM   5214  HB  ILE A 332      11.150  41.064  -0.067  1.00  4.140          H  
ATOM   5215 1HG1 ILE A 332      13.607  42.660  -0.762  1.00  4.140          H  
ATOM   5216 2HG1 ILE A 332      13.136  42.293   0.872  1.00  4.140          H  
ATOM   5217 1HG2 ILE A 332      11.963  40.719  -2.430  1.00  4.140          H  
ATOM   5218 2HG2 ILE A 332      10.429  41.561  -2.449  1.00  4.140          H  
ATOM   5219 3HG2 ILE A 332      11.935  42.464  -2.710  1.00  4.140          H  
ATOM   5220 1HD1 ILE A 332      14.890  40.814   0.094  1.00  4.140          H  
ATOM   5221 2HD1 ILE A 332      13.382  39.919   0.369  1.00  4.140          H  
ATOM   5222 3HD1 ILE A 332      13.891  40.301  -1.269  1.00  4.140          H  
ATOM   5223  N   ILE A 333       9.139  43.914  -1.762  1.00  2.840          N  
ATOM   5224  CA  ILE A 333       7.847  43.788  -2.382  1.00  3.050          C  
ATOM   5225  C   ILE A 333       8.067  43.116  -3.720  1.00  3.400          C  
ATOM   5226  O   ILE A 333       8.796  43.606  -4.589  1.00  3.550          O  
ATOM   5227  CB  ILE A 333       7.069  45.144  -2.507  1.00  4.190          C  
ATOM   5228  CG1 ILE A 333       5.647  44.871  -3.134  1.00  4.190          C  
ATOM   5229  CG2 ILE A 333       7.838  46.208  -3.343  1.00  4.190          C  
ATOM   5230  CD1 ILE A 333       4.637  46.025  -2.969  1.00  4.190          C  
ATOM   5231  H   ILE A 333       9.816  44.578  -2.116  1.00  3.410          H  
ATOM   5232  HA  ILE A 333       7.248  43.132  -1.786  1.00  3.660          H  
ATOM   5233  HB  ILE A 333       6.913  45.539  -1.505  1.00  5.020          H  
ATOM   5234 1HG1 ILE A 333       5.765  44.677  -4.203  1.00  5.020          H  
ATOM   5235 2HG1 ILE A 333       5.239  43.976  -2.677  1.00  5.020          H  
ATOM   5236 1HG2 ILE A 333       7.279  47.131  -3.377  1.00  5.020          H  
ATOM   5237 2HG2 ILE A 333       8.787  46.405  -2.881  1.00  5.020          H  
ATOM   5238 3HG2 ILE A 333       7.992  45.861  -4.356  1.00  5.020          H  
ATOM   5239 1HD1 ILE A 333       3.697  45.750  -3.422  1.00  5.020          H  
ATOM   5240 2HD1 ILE A 333       4.482  46.227  -1.914  1.00  5.020          H  
ATOM   5241 3HD1 ILE A 333       5.004  46.921  -3.448  1.00  5.020          H  
ATOM   5242  N   ALA A 334       7.431  41.979  -3.866  1.00  3.590          N  
ATOM   5243  CA  ALA A 334       7.543  41.209  -5.060  1.00  3.950          C  
ATOM   5244  C   ALA A 334       6.369  41.559  -5.919  1.00  4.180          C  
ATOM   5245  O   ALA A 334       5.247  41.706  -5.421  1.00  4.120          O  
ATOM   5246  CB  ALA A 334       7.598  39.733  -4.759  1.00  5.390          C  
ATOM   5247  H   ALA A 334       6.847  41.659  -3.102  1.00  4.310          H  
ATOM   5248  HA  ALA A 334       8.449  41.498  -5.569  1.00  4.740          H  
ATOM   5249 1HB  ALA A 334       7.681  39.195  -5.680  1.00  6.460          H  
ATOM   5250 2HB  ALA A 334       8.462  39.524  -4.130  1.00  6.460          H  
ATOM   5251 3HB  ALA A 334       6.710  39.451  -4.258  1.00  6.460          H  
ATOM   5252  N   THR A 335       6.599  41.684  -7.198  1.00  4.450          N  
ATOM   5253  CA  THR A 335       5.501  42.014  -8.068  1.00  4.690          C  
ATOM   5254  C   THR A 335       5.296  40.925  -9.092  1.00  5.090          C  
ATOM   5255  O   THR A 335       6.260  40.424  -9.681  1.00  5.220          O  
ATOM   5256  CB  THR A 335       5.779  43.361  -8.746  1.00  6.470          C  
ATOM   5257  OG1 THR A 335       6.985  43.262  -9.522  1.00  6.470          O  
ATOM   5258  CG2 THR A 335       5.982  44.472  -7.678  1.00  6.470          C  
ATOM   5259  H   THR A 335       7.553  41.578  -7.552  1.00  5.340          H  
ATOM   5260  HA  THR A 335       4.591  42.102  -7.486  1.00  5.630          H  
ATOM   5261  HB  THR A 335       4.946  43.618  -9.382  1.00  7.760          H  
ATOM   5262  HG1 THR A 335       6.853  42.655 -10.278  1.00  7.760          H  
ATOM   5263 1HG2 THR A 335       6.178  45.420  -8.180  1.00  7.760          H  
ATOM   5264 2HG2 THR A 335       5.080  44.559  -7.072  1.00  7.760          H  
ATOM   5265 3HG2 THR A 335       6.826  44.224  -7.036  1.00  7.760          H  
ATOM   5266  N   ILE A 336       4.030  40.568  -9.300  1.00  5.280          N  
ATOM   5267  CA  ILE A 336       3.677  39.527 -10.263  1.00  5.680          C  
ATOM   5268  C   ILE A 336       2.523  39.893 -11.204  1.00  5.950          C  
ATOM   5269  O   ILE A 336       1.668  40.727 -10.883  1.00  5.830          O  
ATOM   5270  CB  ILE A 336       3.363  38.196  -9.519  1.00  7.790          C  
ATOM   5271  CG1 ILE A 336       2.154  38.384  -8.534  1.00  7.790          C  
ATOM   5272  CG2 ILE A 336       4.628  37.655  -8.786  1.00  7.790          C  
ATOM   5273  CD1 ILE A 336       1.665  37.102  -7.852  1.00  7.790          C  
ATOM   5274  H   ILE A 336       3.318  41.061  -8.745  1.00  6.340          H  
ATOM   5275  HA  ILE A 336       4.550  39.341 -10.886  1.00  6.820          H  
ATOM   5276  HB  ILE A 336       3.048  37.473 -10.266  1.00  9.350          H  
ATOM   5277 1HG1 ILE A 336       2.434  39.103  -7.764  1.00  9.350          H  
ATOM   5278 2HG1 ILE A 336       1.313  38.785  -9.097  1.00  9.350          H  
ATOM   5279 1HG2 ILE A 336       4.423  36.703  -8.317  1.00  9.350          H  
ATOM   5280 2HG2 ILE A 336       5.421  37.520  -9.518  1.00  9.350          H  
ATOM   5281 3HG2 ILE A 336       4.954  38.360  -8.029  1.00  9.350          H  
ATOM   5282 1HD1 ILE A 336       0.823  37.341  -7.204  1.00  9.350          H  
ATOM   5283 2HD1 ILE A 336       1.355  36.385  -8.601  1.00  9.350          H  
ATOM   5284 3HD1 ILE A 336       2.449  36.672  -7.256  1.00  9.350          H  
ATOM   5285  N   SER A 337       2.490  39.221 -12.352  1.00  6.330          N  
ATOM   5286  CA  SER A 337       1.398  39.358 -13.306  1.00  6.630          C  
ATOM   5287  C   SER A 337       0.377  38.248 -13.095  1.00  6.810          C  
ATOM   5288  O   SER A 337       0.770  37.128 -12.785  1.00  6.860          O  
ATOM   5289  CB  SER A 337       1.897  39.315 -14.738  1.00  9.160          C  
ATOM   5290  OG  SER A 337       0.797  39.265 -15.622  1.00  9.160          O  
ATOM   5291  H   SER A 337       3.247  38.576 -12.548  1.00  7.600          H  
ATOM   5292  HA  SER A 337       0.945  40.331 -13.138  1.00  7.960          H  
ATOM   5293 1HB  SER A 337       2.490  40.204 -14.945  1.00 10.990          H  
ATOM   5294 2HB  SER A 337       2.538  38.445 -14.891  1.00 10.990          H  
ATOM   5295  HG  SER A 337       1.124  39.523 -16.520  1.00 10.990          H  
ATOM   5296  N   PRO A 338      -0.933  38.515 -13.221  1.00  6.920          N  
ATOM   5297  CA  PRO A 338      -1.997  37.538 -13.114  1.00  7.150          C  
ATOM   5298  C   PRO A 338      -2.091  36.592 -14.298  1.00  7.590          C  
ATOM   5299  O   PRO A 338      -2.751  35.554 -14.201  1.00  7.830          O  
ATOM   5300  CB  PRO A 338      -3.248  38.419 -13.050  1.00 10.730          C  
ATOM   5301  CG  PRO A 338      -2.866  39.683 -13.790  1.00 10.730          C  
ATOM   5302  CD  PRO A 338      -1.408  39.895 -13.486  1.00 10.730          C  
ATOM   5303  HA  PRO A 338      -1.870  36.990 -12.190  1.00  8.580          H  
ATOM   5304 1HB  PRO A 338      -4.091  37.891 -13.515  1.00 12.870          H  
ATOM   5305 2HB  PRO A 338      -3.532  38.600 -12.005  1.00 12.870          H  
ATOM   5306 1HG  PRO A 338      -3.049  39.567 -14.866  1.00 12.870          H  
ATOM   5307 2HG  PRO A 338      -3.489  40.528 -13.455  1.00 12.870          H  
ATOM   5308 1HD  PRO A 338      -0.948  40.349 -14.367  1.00 12.870          H  
ATOM   5309 2HD  PRO A 338      -1.280  40.511 -12.597  1.00 12.870          H  
ATOM   5310  N   ALA A 339      -1.452  36.974 -15.416  1.00  7.720          N  
ATOM   5311  CA  ALA A 339      -1.529  36.263 -16.689  1.00  8.150          C  
ATOM   5312  C   ALA A 339      -0.821  34.919 -16.755  1.00  8.330          C  
ATOM   5313  O   ALA A 339       0.354  34.807 -16.397  1.00  8.180          O  
ATOM   5314  CB  ALA A 339      -0.934  37.161 -17.763  1.00 11.240          C  
ATOM   5315  H   ALA A 339      -0.883  37.822 -15.400  1.00  9.260          H  
ATOM   5316  HA  ALA A 339      -2.578  36.074 -16.894  1.00  9.780          H  
ATOM   5317 1HB  ALA A 339      -1.001  36.702 -18.726  1.00 13.490          H  
ATOM   5318 2HB  ALA A 339      -1.464  38.110 -17.774  1.00 13.490          H  
ATOM   5319 3HB  ALA A 339       0.110  37.342 -17.536  1.00 13.490          H  
ATOM   5320  N   SER A 340      -1.479  33.953 -17.408  1.00  8.700          N  
ATOM   5321  CA  SER A 340      -0.954  32.605 -17.636  1.00  8.950          C  
ATOM   5322  C   SER A 340       0.321  32.587 -18.457  1.00  9.050          C  
ATOM   5323  O   SER A 340       1.159  31.686 -18.334  1.00  9.100          O  
ATOM   5324  CB  SER A 340      -1.999  31.752 -18.345  1.00 12.430          C  
ATOM   5325  OG  SER A 340      -2.270  32.219 -19.665  1.00 12.430          O  
ATOM   5326  H   SER A 340      -2.452  34.129 -17.654  1.00 10.440          H  
ATOM   5327  HA  SER A 340      -0.738  32.164 -16.673  1.00 10.740          H  
ATOM   5328 1HB  SER A 340      -1.640  30.726 -18.390  1.00 14.920          H  
ATOM   5329 2HB  SER A 340      -2.913  31.749 -17.765  1.00 14.920          H  
ATOM   5330  HG  SER A 340      -2.619  31.449 -20.133  1.00 14.920          H  
ATOM   5331  N   LEU A 341       0.507  33.644 -19.221  1.00  9.040          N  
ATOM   5332  CA  LEU A 341       1.642  33.845 -20.102  1.00  9.160          C  
ATOM   5333  C   LEU A 341       2.933  33.960 -19.314  1.00  8.860          C  
ATOM   5334  O   LEU A 341       4.023  33.767 -19.852  1.00  8.980          O  
ATOM   5335  CB  LEU A 341       1.452  35.145 -20.892  1.00 12.780          C  
ATOM   5336  CG  LEU A 341       0.277  35.200 -21.897  1.00 12.780          C  
ATOM   5337  CD1 LEU A 341       0.178  36.613 -22.430  1.00 12.780          C  
ATOM   5338  CD2 LEU A 341       0.478  34.217 -23.036  1.00 12.780          C  
ATOM   5339  H   LEU A 341      -0.234  34.325 -19.202  1.00 10.850          H  
ATOM   5340  HA  LEU A 341       1.727  32.990 -20.767  1.00 10.990          H  
ATOM   5341 1HB  LEU A 341       1.314  35.955 -20.178  1.00 15.330          H  
ATOM   5342 2HB  LEU A 341       2.372  35.340 -21.445  1.00 15.330          H  
ATOM   5343  HG  LEU A 341      -0.647  34.958 -21.385  1.00 15.330          H  
ATOM   5344 1HD1 LEU A 341      -0.653  36.675 -23.118  1.00 15.330          H  
ATOM   5345 2HD1 LEU A 341       0.016  37.292 -21.610  1.00 15.330          H  
ATOM   5346 3HD1 LEU A 341       1.097  36.883 -22.948  1.00 15.330          H  
ATOM   5347 1HD2 LEU A 341      -0.366  34.291 -23.725  1.00 15.330          H  
ATOM   5348 2HD2 LEU A 341       1.401  34.454 -23.567  1.00 15.330          H  
ATOM   5349 3HD2 LEU A 341       0.533  33.202 -22.656  1.00 15.330          H  
ATOM   5350  N   ASN A 342       2.809  34.343 -18.049  1.00  8.460          N  
ATOM   5351  CA  ASN A 342       3.928  34.575 -17.180  1.00  8.140          C  
ATOM   5352  C   ASN A 342       4.003  33.577 -16.034  1.00  7.980          C  
ATOM   5353  O   ASN A 342       4.605  33.872 -14.996  1.00  7.640          O  
ATOM   5354  CB  ASN A 342       3.852  35.993 -16.691  1.00 11.520          C  
ATOM   5355  CG  ASN A 342       4.067  36.957 -17.827  1.00 11.520          C  
ATOM   5356  OD1 ASN A 342       5.176  37.055 -18.379  1.00 11.520          O  
ATOM   5357  ND2 ASN A 342       3.035  37.664 -18.206  1.00 11.520          N  
ATOM   5358  H   ASN A 342       1.875  34.459 -17.644  1.00 10.150          H  
ATOM   5359  HA  ASN A 342       4.843  34.460 -17.761  1.00  9.770          H  
ATOM   5360 1HB  ASN A 342       2.868  36.175 -16.247  1.00 13.830          H  
ATOM   5361 2HB  ASN A 342       4.593  36.154 -15.925  1.00 13.830          H  
ATOM   5362 1HD2 ASN A 342       3.118  38.319 -18.957  1.00 13.830          H  
ATOM   5363 2HD2 ASN A 342       2.150  37.553 -17.758  1.00 13.830          H  
ATOM   5364  N   LEU A 343       3.403  32.392 -16.189  1.00  8.250          N  
ATOM   5365  CA  LEU A 343       3.416  31.420 -15.096  1.00  8.150          C  
ATOM   5366  C   LEU A 343       4.795  31.100 -14.540  1.00  7.940          C  
ATOM   5367  O   LEU A 343       4.986  31.143 -13.322  1.00  7.630          O  
ATOM   5368  CB  LEU A 343       2.784  30.095 -15.555  1.00 11.450          C  
ATOM   5369  CG  LEU A 343       2.787  28.909 -14.515  1.00 11.450          C  
ATOM   5370  CD1 LEU A 343       1.961  29.269 -13.295  1.00 11.450          C  
ATOM   5371  CD2 LEU A 343       2.241  27.661 -15.183  1.00 11.450          C  
ATOM   5372  H   LEU A 343       2.896  32.173 -17.056  1.00  9.900          H  
ATOM   5373  HA  LEU A 343       2.830  31.838 -14.288  1.00  9.780          H  
ATOM   5374 1HB  LEU A 343       1.753  30.288 -15.851  1.00 13.740          H  
ATOM   5375 2HB  LEU A 343       3.328  29.751 -16.441  1.00 13.740          H  
ATOM   5376  HG  LEU A 343       3.808  28.714 -14.187  1.00 13.740          H  
ATOM   5377 1HD1 LEU A 343       1.970  28.456 -12.597  1.00 13.740          H  
ATOM   5378 2HD1 LEU A 343       2.369  30.148 -12.810  1.00 13.740          H  
ATOM   5379 3HD1 LEU A 343       0.933  29.462 -13.597  1.00 13.740          H  
ATOM   5380 1HD2 LEU A 343       2.259  26.827 -14.483  1.00 13.740          H  
ATOM   5381 2HD2 LEU A 343       1.212  27.833 -15.512  1.00 13.740          H  
ATOM   5382 3HD2 LEU A 343       2.865  27.416 -16.048  1.00 13.740          H  
ATOM   5383  N   GLU A 344       5.759  30.789 -15.395  1.00  8.100          N  
ATOM   5384  CA  GLU A 344       7.076  30.415 -14.894  1.00  7.920          C  
ATOM   5385  C   GLU A 344       7.770  31.555 -14.154  1.00  7.500          C  
ATOM   5386  O   GLU A 344       8.418  31.324 -13.125  1.00  7.240          O  
ATOM   5387  CB  GLU A 344       7.931  29.909 -16.052  1.00 11.160          C  
ATOM   5388  CG  GLU A 344       7.431  28.580 -16.637  1.00 11.160          C  
ATOM   5389  CD  GLU A 344       6.238  28.745 -17.550  1.00 11.160          C  
ATOM   5390  OE1 GLU A 344       5.890  29.870 -17.844  1.00 11.160          O  
ATOM   5391  OE2 GLU A 344       5.663  27.759 -17.931  1.00 11.160          O  
ATOM   5392  H   GLU A 344       5.568  30.767 -16.402  1.00  9.720          H  
ATOM   5393  HA  GLU A 344       6.942  29.594 -14.189  1.00  9.500          H  
ATOM   5394 1HB  GLU A 344       7.951  30.654 -16.847  1.00 13.390          H  
ATOM   5395 2HB  GLU A 344       8.956  29.765 -15.711  1.00 13.390          H  
ATOM   5396 1HG  GLU A 344       8.241  28.111 -17.195  1.00 13.390          H  
ATOM   5397 2HG  GLU A 344       7.160  27.917 -15.816  1.00 13.390          H  
ATOM   5398  N   GLU A 345       7.626  32.778 -14.671  1.00  7.450          N  
ATOM   5399  CA  GLU A 345       8.243  33.951 -14.066  1.00  7.070          C  
ATOM   5400  C   GLU A 345       7.550  34.292 -12.739  1.00  6.760          C  
ATOM   5401  O   GLU A 345       8.212  34.680 -11.763  1.00  6.420          O  
ATOM   5402  CB  GLU A 345       8.175  35.134 -15.041  1.00 10.050          C  
ATOM   5403  CG  GLU A 345       9.048  35.002 -16.338  1.00 10.050          C  
ATOM   5404  CD  GLU A 345      10.550  34.924 -16.083  1.00 10.050          C  
ATOM   5405  OE1 GLU A 345      10.944  35.237 -14.996  1.00 10.050          O  
ATOM   5406  OE2 GLU A 345      11.312  34.587 -16.993  1.00 10.050          O  
ATOM   5407  H   GLU A 345       7.104  32.875 -15.531  1.00  8.940          H  
ATOM   5408  HA  GLU A 345       9.289  33.727 -13.860  1.00  8.480          H  
ATOM   5409 1HB  GLU A 345       7.138  35.274 -15.357  1.00 12.060          H  
ATOM   5410 2HB  GLU A 345       8.478  36.041 -14.524  1.00 12.060          H  
ATOM   5411 1HG  GLU A 345       8.738  34.106 -16.874  1.00 12.060          H  
ATOM   5412 2HG  GLU A 345       8.841  35.862 -16.977  1.00 12.060          H  
ATOM   5413  N   THR A 346       6.225  34.105 -12.694  1.00  6.890          N  
ATOM   5414  CA  THR A 346       5.415  34.357 -11.510  1.00  6.640          C  
ATOM   5415  C   THR A 346       5.839  33.439 -10.389  1.00  6.490          C  
ATOM   5416  O   THR A 346       6.079  33.884  -9.262  1.00  6.140          O  
ATOM   5417  CB  THR A 346       3.915  34.115 -11.814  1.00  9.400          C  
ATOM   5418  OG1 THR A 346       3.487  35.041 -12.812  1.00  9.400          O  
ATOM   5419  CG2 THR A 346       3.053  34.255 -10.553  1.00  9.400          C  
ATOM   5420  H   THR A 346       5.746  33.819 -13.548  1.00  8.270          H  
ATOM   5421  HA  THR A 346       5.559  35.390 -11.197  1.00  7.970          H  
ATOM   5422  HB  THR A 346       3.788  33.110 -12.204  1.00 11.280          H  
ATOM   5423  HG1 THR A 346       3.880  34.794 -13.673  1.00 11.280          H  
ATOM   5424 1HG2 THR A 346       2.013  34.074 -10.815  1.00 11.280          H  
ATOM   5425 2HG2 THR A 346       3.362  33.532  -9.804  1.00 11.280          H  
ATOM   5426 3HG2 THR A 346       3.153  35.241 -10.149  1.00 11.280          H  
ATOM   5427  N   LEU A 347       5.949  32.151 -10.701  1.00  6.780          N  
ATOM   5428  CA  LEU A 347       6.344  31.182  -9.704  1.00  6.710          C  
ATOM   5429  C   LEU A 347       7.772  31.425  -9.246  1.00  6.400          C  
ATOM   5430  O   LEU A 347       8.038  31.366  -8.048  1.00  6.130          O  
ATOM   5431  CB  LEU A 347       6.198  29.777 -10.268  1.00  9.420          C  
ATOM   5432  CG  LEU A 347       4.752  29.285 -10.541  1.00  9.420          C  
ATOM   5433  CD1 LEU A 347       4.853  27.973 -11.295  1.00  9.420          C  
ATOM   5434  CD2 LEU A 347       3.957  29.120  -9.212  1.00  9.420          C  
ATOM   5435  H   LEU A 347       5.714  31.850 -11.652  1.00  8.140          H  
ATOM   5436  HA  LEU A 347       5.701  31.297  -8.839  1.00  8.050          H  
ATOM   5437 1HB  LEU A 347       6.736  29.744 -11.220  1.00 11.310          H  
ATOM   5438 2HB  LEU A 347       6.674  29.076  -9.581  1.00 11.310          H  
ATOM   5439  HG  LEU A 347       4.236  29.999 -11.176  1.00 11.310          H  
ATOM   5440 1HD1 LEU A 347       3.876  27.605 -11.531  1.00 11.310          H  
ATOM   5441 2HD1 LEU A 347       5.404  28.136 -12.224  1.00 11.310          H  
ATOM   5442 3HD1 LEU A 347       5.376  27.242 -10.687  1.00 11.310          H  
ATOM   5443 1HD2 LEU A 347       2.957  28.758  -9.438  1.00 11.310          H  
ATOM   5444 2HD2 LEU A 347       4.464  28.406  -8.569  1.00 11.310          H  
ATOM   5445 3HD2 LEU A 347       3.876  30.068  -8.692  1.00 11.310          H  
ATOM   5446  N   SER A 348       8.681  31.768 -10.170  1.00  6.450          N  
ATOM   5447  CA  SER A 348      10.065  32.039  -9.799  1.00  6.200          C  
ATOM   5448  C   SER A 348      10.126  33.197  -8.814  1.00  5.780          C  
ATOM   5449  O   SER A 348      10.841  33.135  -7.802  1.00  5.510          O  
ATOM   5450  CB  SER A 348      10.884  32.373 -11.031  1.00  8.780          C  
ATOM   5451  OG  SER A 348      12.220  32.648 -10.698  1.00  8.780          O  
ATOM   5452  H   SER A 348       8.440  31.780 -11.166  1.00  7.740          H  
ATOM   5453  HA  SER A 348      10.479  31.149  -9.321  1.00  7.440          H  
ATOM   5454 1HB  SER A 348      10.840  31.540 -11.731  1.00 10.540          H  
ATOM   5455 2HB  SER A 348      10.447  33.236 -11.530  1.00 10.540          H  
ATOM   5456  HG  SER A 348      12.654  32.867 -11.529  1.00 10.540          H  
ATOM   5457  N   THR A 349       9.352  34.249  -9.105  1.00  5.750          N  
ATOM   5458  CA  THR A 349       9.286  35.440  -8.283  1.00  5.380          C  
ATOM   5459  C   THR A 349       8.796  35.092  -6.878  1.00  5.170          C  
ATOM   5460  O   THR A 349       9.391  35.523  -5.880  1.00  4.830          O  
ATOM   5461  CB  THR A 349       8.338  36.481  -8.926  1.00  7.680          C  
ATOM   5462  OG1 THR A 349       8.827  36.847 -10.231  1.00  7.680          O  
ATOM   5463  CG2 THR A 349       8.269  37.732  -8.057  1.00  7.680          C  
ATOM   5464  H   THR A 349       8.817  34.236  -9.974  1.00  6.900          H  
ATOM   5465  HA  THR A 349      10.278  35.860  -8.212  1.00  6.460          H  
ATOM   5466  HB  THR A 349       7.347  36.055  -9.028  1.00  9.220          H  
ATOM   5467  HG1 THR A 349       8.750  36.074 -10.839  1.00  9.220          H  
ATOM   5468 1HG2 THR A 349       7.606  38.462  -8.517  1.00  9.220          H  
ATOM   5469 2HG2 THR A 349       7.887  37.464  -7.082  1.00  9.220          H  
ATOM   5470 3HG2 THR A 349       9.257  38.163  -7.957  1.00  9.220          H  
ATOM   5471  N   LEU A 350       7.719  34.302  -6.795  1.00  5.400          N  
ATOM   5472  CA  LEU A 350       7.172  33.885  -5.513  1.00  5.280          C  
ATOM   5473  C   LEU A 350       8.130  32.984  -4.737  1.00  5.220          C  
ATOM   5474  O   LEU A 350       8.230  33.124  -3.516  1.00  4.990          O  
ATOM   5475  CB  LEU A 350       5.830  33.192  -5.739  1.00  7.440          C  
ATOM   5476  CG  LEU A 350       4.680  34.112  -6.224  1.00  7.440          C  
ATOM   5477  CD1 LEU A 350       3.528  33.277  -6.660  1.00  7.440          C  
ATOM   5478  CD2 LEU A 350       4.218  35.022  -5.099  1.00  7.440          C  
ATOM   5479  H   LEU A 350       7.250  34.011  -7.660  1.00  6.480          H  
ATOM   5480  HA  LEU A 350       7.016  34.774  -4.916  1.00  6.340          H  
ATOM   5481 1HB  LEU A 350       5.972  32.404  -6.482  1.00  8.930          H  
ATOM   5482 2HB  LEU A 350       5.520  32.735  -4.809  1.00  8.930          H  
ATOM   5483  HG  LEU A 350       5.022  34.704  -7.068  1.00  8.930          H  
ATOM   5484 1HD1 LEU A 350       2.728  33.928  -7.012  1.00  8.930          H  
ATOM   5485 2HD1 LEU A 350       3.849  32.622  -7.470  1.00  8.930          H  
ATOM   5486 3HD1 LEU A 350       3.169  32.685  -5.835  1.00  8.930          H  
ATOM   5487 1HD2 LEU A 350       3.415  35.632  -5.460  1.00  8.930          H  
ATOM   5488 2HD2 LEU A 350       3.864  34.412  -4.275  1.00  8.930          H  
ATOM   5489 3HD2 LEU A 350       5.019  35.665  -4.756  1.00  8.930          H  
ATOM   5490  N   GLU A 351       8.840  32.068  -5.414  1.00  5.440          N  
ATOM   5491  CA  GLU A 351       9.801  31.216  -4.720  1.00  5.380          C  
ATOM   5492  C   GLU A 351      10.937  32.054  -4.131  1.00  4.990          C  
ATOM   5493  O   GLU A 351      11.364  31.804  -2.999  1.00  4.790          O  
ATOM   5494  CB  GLU A 351      10.351  30.135  -5.644  1.00  7.560          C  
ATOM   5495  CG  GLU A 351       9.351  29.040  -6.002  1.00  7.560          C  
ATOM   5496  CD  GLU A 351       9.902  28.054  -6.989  1.00  7.560          C  
ATOM   5497  OE1 GLU A 351      10.951  28.313  -7.528  1.00  7.560          O  
ATOM   5498  OE2 GLU A 351       9.295  27.022  -7.175  1.00  7.560          O  
ATOM   5499  H   GLU A 351       8.680  31.940  -6.417  1.00  6.530          H  
ATOM   5500  HA  GLU A 351       9.285  30.719  -3.902  1.00  6.460          H  
ATOM   5501 1HB  GLU A 351      10.687  30.599  -6.575  1.00  9.070          H  
ATOM   5502 2HB  GLU A 351      11.211  29.665  -5.180  1.00  9.070          H  
ATOM   5503 1HG  GLU A 351       9.065  28.513  -5.093  1.00  9.070          H  
ATOM   5504 2HG  GLU A 351       8.462  29.502  -6.414  1.00  9.070          H  
ATOM   5505  N   TYR A 352      11.406  33.067  -4.876  1.00  4.890          N  
ATOM   5506  CA  TYR A 352      12.429  33.976  -4.366  1.00  4.530          C  
ATOM   5507  C   TYR A 352      11.948  34.651  -3.101  1.00  4.220          C  
ATOM   5508  O   TYR A 352      12.648  34.656  -2.080  1.00  3.970          O  
ATOM   5509  CB  TYR A 352      12.757  35.071  -5.383  1.00  6.490          C  
ATOM   5510  CG  TYR A 352      13.676  36.180  -4.850  1.00  6.490          C  
ATOM   5511  CD1 TYR A 352      15.050  36.058  -4.895  1.00  6.490          C  
ATOM   5512  CD2 TYR A 352      13.106  37.335  -4.300  1.00  6.490          C  
ATOM   5513  CE1 TYR A 352      15.842  37.081  -4.412  1.00  6.490          C  
ATOM   5514  CE2 TYR A 352      13.894  38.337  -3.816  1.00  6.490          C  
ATOM   5515  CZ  TYR A 352      15.250  38.222  -3.869  1.00  6.490          C  
ATOM   5516  OH  TYR A 352      16.028  39.235  -3.386  1.00  6.490          O  
ATOM   5517  H   TYR A 352      11.058  33.183  -5.835  1.00  5.870          H  
ATOM   5518  HA  TYR A 352      13.323  33.407  -4.128  1.00  5.440          H  
ATOM   5519 1HB  TYR A 352      13.229  34.623  -6.258  1.00  7.780          H  
ATOM   5520 2HB  TYR A 352      11.843  35.533  -5.723  1.00  7.780          H  
ATOM   5521  HD1 TYR A 352      15.509  35.166  -5.318  1.00  7.780          H  
ATOM   5522  HD2 TYR A 352      12.024  37.444  -4.260  1.00  7.780          H  
ATOM   5523  HE1 TYR A 352      16.928  36.993  -4.455  1.00  7.780          H  
ATOM   5524  HE2 TYR A 352      13.440  39.226  -3.398  1.00  7.780          H  
ATOM   5525  HH  TYR A 352      15.468  39.927  -3.027  1.00  7.780          H  
ATOM   5526  N   ALA A 353      10.746  35.241  -3.191  1.00  4.240          N  
ATOM   5527  CA  ALA A 353      10.136  35.981  -2.102  1.00  3.980          C  
ATOM   5528  C   ALA A 353       9.943  35.095  -0.874  1.00  3.990          C  
ATOM   5529  O   ALA A 353      10.235  35.507   0.256  1.00  3.730          O  
ATOM   5530  CB  ALA A 353       8.808  36.539  -2.599  1.00  5.680          C  
ATOM   5531  H   ALA A 353      10.246  35.195  -4.087  1.00  5.090          H  
ATOM   5532  HA  ALA A 353      10.799  36.801  -1.831  1.00  4.780          H  
ATOM   5533 1HB  ALA A 353       8.329  37.120  -1.856  1.00  6.810          H  
ATOM   5534 2HB  ALA A 353       8.994  37.161  -3.472  1.00  6.810          H  
ATOM   5535 3HB  ALA A 353       8.159  35.715  -2.880  1.00  6.810          H  
ATOM   5536  N   HIS A 354       9.529  33.850  -1.113  1.00  4.320          N  
ATOM   5537  CA  HIS A 354       9.319  32.852  -0.083  1.00  4.430          C  
ATOM   5538  C   HIS A 354      10.612  32.598   0.668  1.00  4.240          C  
ATOM   5539  O   HIS A 354      10.648  32.647   1.897  1.00  4.120          O  
ATOM   5540  CB  HIS A 354       8.809  31.559  -0.732  1.00  6.160          C  
ATOM   5541  CG  HIS A 354       8.630  30.395   0.173  1.00  6.160          C  
ATOM   5542  ND1 HIS A 354       7.581  30.279   1.056  1.00  6.160          N  
ATOM   5543  CD2 HIS A 354       9.376  29.277   0.323  1.00  6.160          C  
ATOM   5544  CE1 HIS A 354       7.688  29.135   1.711  1.00  6.160          C  
ATOM   5545  NE2 HIS A 354       8.767  28.510   1.283  1.00  6.160          N  
ATOM   5546  H   HIS A 354       9.287  33.585  -2.070  1.00  5.180          H  
ATOM   5547  HA  HIS A 354       8.573  33.203   0.628  1.00  5.320          H  
ATOM   5548 1HB  HIS A 354       7.863  31.766  -1.218  1.00  7.390          H  
ATOM   5549 2HB  HIS A 354       9.495  31.258  -1.503  1.00  7.390          H  
ATOM   5550  HD2 HIS A 354      10.289  29.034  -0.222  1.00  7.390          H  
ATOM   5551  HE1 HIS A 354       7.000  28.771   2.475  1.00  7.390          H  
ATOM   5552  HE2 HIS A 354       9.098  27.612   1.608  1.00  7.390          H  
ATOM   5553  N   ARG A 355      11.695  32.334  -0.066  1.00  4.240          N  
ATOM   5554  CA  ARG A 355      12.975  32.093   0.574  1.00  4.060          C  
ATOM   5555  C   ARG A 355      13.482  33.316   1.338  1.00  3.650          C  
ATOM   5556  O   ARG A 355      13.916  33.189   2.481  1.00  3.520          O  
ATOM   5557  CB  ARG A 355      14.027  31.702  -0.454  1.00  5.760          C  
ATOM   5558  CG  ARG A 355      13.853  30.322  -1.069  1.00  5.760          C  
ATOM   5559  CD  ARG A 355      15.068  29.885  -1.832  1.00  5.760          C  
ATOM   5560  NE  ARG A 355      15.364  30.763  -2.979  1.00  5.760          N  
ATOM   5561  CZ  ARG A 355      14.855  30.653  -4.237  1.00  5.760          C  
ATOM   5562  NH1 ARG A 355      13.996  29.710  -4.555  1.00  5.760          N  
ATOM   5563  NH2 ARG A 355      15.240  31.511  -5.167  1.00  5.760          N  
ATOM   5564  H   ARG A 355      11.606  32.280  -1.086  1.00  5.090          H  
ATOM   5565  HA  ARG A 355      12.852  31.272   1.279  1.00  4.870          H  
ATOM   5566 1HB  ARG A 355      14.004  32.426  -1.271  1.00  6.910          H  
ATOM   5567 2HB  ARG A 355      15.016  31.749  -0.001  1.00  6.910          H  
ATOM   5568 1HG  ARG A 355      13.667  29.599  -0.276  1.00  6.910          H  
ATOM   5569 2HG  ARG A 355      13.005  30.335  -1.747  1.00  6.910          H  
ATOM   5570 1HD  ARG A 355      15.933  29.907  -1.164  1.00  6.910          H  
ATOM   5571 2HD  ARG A 355      14.929  28.871  -2.196  1.00  6.910          H  
ATOM   5572  HE  ARG A 355      16.029  31.507  -2.820  1.00  6.910          H  
ATOM   5573 1HH1 ARG A 355      13.686  29.042  -3.868  1.00  6.910          H  
ATOM   5574 2HH1 ARG A 355      13.657  29.655  -5.511  1.00  6.910          H  
ATOM   5575 1HH2 ARG A 355      15.911  32.228  -4.936  1.00  6.910          H  
ATOM   5576 2HH2 ARG A 355      14.871  31.441  -6.108  1.00  6.910          H  
ATOM   5577  N   ALA A 356      13.362  34.516   0.751  1.00  3.490          N  
ATOM   5578  CA  ALA A 356      13.878  35.735   1.379  1.00  3.120          C  
ATOM   5579  C   ALA A 356      13.257  35.964   2.744  1.00  3.020          C  
ATOM   5580  O   ALA A 356      13.947  36.364   3.682  1.00  2.810          O  
ATOM   5581  CB  ALA A 356      13.637  36.934   0.484  1.00  4.520          C  
ATOM   5582  H   ALA A 356      12.969  34.572  -0.196  1.00  4.190          H  
ATOM   5583  HA  ALA A 356      14.942  35.612   1.526  1.00  3.740          H  
ATOM   5584 1HB  ALA A 356      14.057  37.811   0.958  1.00  5.420          H  
ATOM   5585 2HB  ALA A 356      14.118  36.768  -0.483  1.00  5.420          H  
ATOM   5586 3HB  ALA A 356      12.563  37.067   0.338  1.00  5.420          H  
ATOM   5587  N   LYS A 357      11.987  35.609   2.889  1.00  3.240          N  
ATOM   5588  CA  LYS A 357      11.255  35.756   4.142  1.00  3.260          C  
ATOM   5589  C   LYS A 357      11.919  35.026   5.315  1.00  3.310          C  
ATOM   5590  O   LYS A 357      11.653  35.364   6.469  1.00  3.310          O  
ATOM   5591  CB  LYS A 357       9.796  35.284   3.981  1.00  4.560          C  
ATOM   5592  CG  LYS A 357       8.903  35.457   5.238  1.00  4.560          C  
ATOM   5593  CD  LYS A 357       7.403  35.239   4.912  1.00  4.560          C  
ATOM   5594  CE  LYS A 357       6.535  35.032   6.183  1.00  4.560          C  
ATOM   5595  NZ  LYS A 357       6.598  36.188   7.155  1.00  4.560          N  
ATOM   5596  H   LYS A 357      11.471  35.305   2.053  1.00  3.890          H  
ATOM   5597  HA  LYS A 357      11.234  36.818   4.393  1.00  3.910          H  
ATOM   5598 1HB  LYS A 357       9.325  35.790   3.153  1.00  5.470          H  
ATOM   5599 2HB  LYS A 357       9.802  34.221   3.736  1.00  5.470          H  
ATOM   5600 1HG  LYS A 357       9.205  34.735   5.998  1.00  5.470          H  
ATOM   5601 2HG  LYS A 357       9.050  36.467   5.638  1.00  5.470          H  
ATOM   5602 1HD  LYS A 357       7.027  36.122   4.386  1.00  5.470          H  
ATOM   5603 2HD  LYS A 357       7.288  34.373   4.256  1.00  5.470          H  
ATOM   5604 1HE  LYS A 357       5.497  34.903   5.867  1.00  5.470          H  
ATOM   5605 2HE  LYS A 357       6.864  34.128   6.691  1.00  5.470          H  
ATOM   5606 1HZ  LYS A 357       6.007  36.015   7.950  1.00  5.470          H  
ATOM   5607 2HZ  LYS A 357       7.537  36.330   7.475  1.00  5.470          H  
ATOM   5608 3HZ  LYS A 357       6.278  37.068   6.724  1.00  5.470          H  
ATOM   5609  N   ASN A 358      12.732  33.995   5.043  1.00  3.420          N  
ATOM   5610  CA  ASN A 358      13.352  33.204   6.102  1.00  3.510          C  
ATOM   5611  C   ASN A 358      14.722  33.722   6.553  1.00  3.230          C  
ATOM   5612  O   ASN A 358      15.369  33.103   7.403  1.00  3.300          O  
ATOM   5613  CB  ASN A 358      13.467  31.762   5.656  1.00  4.880          C  
ATOM   5614  CG  ASN A 358      12.144  31.078   5.569  1.00  4.880          C  
ATOM   5615  OD1 ASN A 358      11.244  31.296   6.394  1.00  4.880          O  
ATOM   5616  ND2 ASN A 358      11.995  30.241   4.578  1.00  4.880          N  
ATOM   5617  H   ASN A 358      12.959  33.771   4.068  1.00  4.100          H  
ATOM   5618  HA  ASN A 358      12.699  33.241   6.972  1.00  4.210          H  
ATOM   5619 1HB  ASN A 358      13.929  31.731   4.672  1.00  5.850          H  
ATOM   5620 2HB  ASN A 358      14.110  31.213   6.342  1.00  5.850          H  
ATOM   5621 1HD2 ASN A 358      11.131  29.754   4.466  1.00  5.850          H  
ATOM   5622 2HD2 ASN A 358      12.743  30.088   3.933  1.00  5.850          H  
ATOM   5623  N   ILE A 359      15.154  34.857   6.014  1.00  2.930          N  
ATOM   5624  CA  ILE A 359      16.417  35.465   6.411  1.00  2.680          C  
ATOM   5625  C   ILE A 359      16.214  36.390   7.577  1.00  2.660          C  
ATOM   5626  O   ILE A 359      15.325  37.245   7.553  1.00  2.660          O  
ATOM   5627  CB  ILE A 359      17.049  36.277   5.278  1.00  3.850          C  
ATOM   5628  CG1 ILE A 359      17.363  35.336   4.173  1.00  3.850          C  
ATOM   5629  CG2 ILE A 359      18.312  37.113   5.777  1.00  3.850          C  
ATOM   5630  CD1 ILE A 359      17.755  35.965   2.930  1.00  3.850          C  
ATOM   5631  H   ILE A 359      14.582  35.324   5.300  1.00  3.520          H  
ATOM   5632  HA  ILE A 359      17.109  34.678   6.711  1.00  3.220          H  
ATOM   5633  HB  ILE A 359      16.303  36.954   4.901  1.00  4.620          H  
ATOM   5634 1HG1 ILE A 359      18.144  34.663   4.497  1.00  4.620          H  
ATOM   5635 2HG1 ILE A 359      16.472  34.752   3.960  1.00  4.620          H  
ATOM   5636 1HG2 ILE A 359      18.726  37.693   4.964  1.00  4.620          H  
ATOM   5637 2HG2 ILE A 359      18.020  37.808   6.566  1.00  4.620          H  
ATOM   5638 3HG2 ILE A 359      19.074  36.438   6.162  1.00  4.620          H  
ATOM   5639 1HD1 ILE A 359      17.930  35.180   2.234  1.00  4.620          H  
ATOM   5640 2HD1 ILE A 359      16.953  36.602   2.584  1.00  4.620          H  
ATOM   5641 3HD1 ILE A 359      18.647  36.544   3.047  1.00  4.620          H  
ATOM   5642  N   LEU A 360      17.030  36.235   8.614  1.00  2.720          N  
ATOM   5643  CA  LEU A 360      16.888  37.138   9.736  1.00  2.810          C  
ATOM   5644  C   LEU A 360      18.030  38.122   9.804  1.00  2.560          C  
ATOM   5645  O   LEU A 360      19.208  37.772   9.698  1.00  2.450          O  
ATOM   5646  CB  LEU A 360      16.759  36.411  11.073  1.00  3.900          C  
ATOM   5647  CG  LEU A 360      15.341  35.899  11.416  1.00  3.900          C  
ATOM   5648  CD1 LEU A 360      15.056  34.576  10.701  1.00  3.900          C  
ATOM   5649  CD2 LEU A 360      15.209  35.777  12.916  1.00  3.900          C  
ATOM   5650  H   LEU A 360      17.735  35.510   8.611  1.00  3.260          H  
ATOM   5651  HA  LEU A 360      15.981  37.711   9.596  1.00  3.370          H  
ATOM   5652 1HB  LEU A 360      17.439  35.564  11.079  1.00  4.680          H  
ATOM   5653 2HB  LEU A 360      17.060  37.106  11.861  1.00  4.680          H  
ATOM   5654  HG  LEU A 360      14.610  36.618  11.066  1.00  4.680          H  
ATOM   5655 1HD1 LEU A 360      14.055  34.246  10.954  1.00  4.680          H  
ATOM   5656 2HD1 LEU A 360      15.121  34.695   9.629  1.00  4.680          H  
ATOM   5657 3HD1 LEU A 360      15.772  33.823  11.022  1.00  4.680          H  
ATOM   5658 1HD2 LEU A 360      14.199  35.444  13.162  1.00  4.680          H  
ATOM   5659 2HD2 LEU A 360      15.932  35.056  13.293  1.00  4.680          H  
ATOM   5660 3HD2 LEU A 360      15.389  36.745  13.374  1.00  4.680          H  
ATOM   5661  N   ASN A 361      17.632  39.368   9.957  1.00  2.530          N  
ATOM   5662  CA  ASN A 361      18.481  40.532  10.082  1.00  2.420          C  
ATOM   5663  C   ASN A 361      18.568  40.894  11.550  1.00  2.740          C  
ATOM   5664  O   ASN A 361      17.687  40.530  12.333  1.00  2.940          O  
ATOM   5665  CB  ASN A 361      17.891  41.670   9.270  1.00  3.430          C  
ATOM   5666  CG  ASN A 361      17.840  41.335   7.795  1.00  3.430          C  
ATOM   5667  OD1 ASN A 361      18.812  40.836   7.221  1.00  3.430          O  
ATOM   5668  ND2 ASN A 361      16.732  41.571   7.173  1.00  3.430          N  
ATOM   5669  H   ASN A 361      16.621  39.511  10.000  1.00  3.040          H  
ATOM   5670  HA  ASN A 361      19.488  40.298   9.729  1.00  2.900          H  
ATOM   5671 1HB  ASN A 361      16.880  41.887   9.624  1.00  4.120          H  
ATOM   5672 2HB  ASN A 361      18.494  42.577   9.409  1.00  4.120          H  
ATOM   5673 1HD2 ASN A 361      16.672  41.342   6.202  1.00  4.120          H  
ATOM   5674 2HD2 ASN A 361      15.943  41.948   7.649  1.00  4.120          H  
ATOM   5675  N   LYS A 362      19.582  41.639  11.957  1.00  2.850          N  
ATOM   5676  CA  LYS A 362      19.623  42.116  13.336  1.00  3.200          C  
ATOM   5677  C   LYS A 362      19.736  43.643  13.347  1.00  3.340          C  
ATOM   5678  O   LYS A 362      20.815  44.171  13.591  1.00  3.470          O  
ATOM   5679  CB  LYS A 362      20.788  41.459  14.078  1.00  4.340          C  
ATOM   5680  CG  LYS A 362      20.636  39.939  14.193  1.00  4.340          C  
ATOM   5681  CD  LYS A 362      21.792  39.276  14.936  1.00  4.340          C  
ATOM   5682  CE  LYS A 362      21.597  37.758  14.976  1.00  4.340          C  
ATOM   5683  NZ  LYS A 362      22.718  37.042  15.680  1.00  4.340          N  
ATOM   5684  H   LYS A 362      20.317  41.923  11.300  1.00  3.420          H  
ATOM   5685  HA  LYS A 362      18.706  41.836  13.848  1.00  3.840          H  
ATOM   5686 1HB  LYS A 362      21.721  41.673  13.552  1.00  5.210          H  
ATOM   5687 2HB  LYS A 362      20.867  41.877  15.083  1.00  5.210          H  
ATOM   5688 1HG  LYS A 362      19.704  39.717  14.715  1.00  5.210          H  
ATOM   5689 2HG  LYS A 362      20.578  39.509  13.194  1.00  5.210          H  
ATOM   5690 1HD  LYS A 362      22.734  39.508  14.440  1.00  5.210          H  
ATOM   5691 2HD  LYS A 362      21.833  39.652  15.961  1.00  5.210          H  
ATOM   5692 1HE  LYS A 362      20.661  37.534  15.490  1.00  5.210          H  
ATOM   5693 2HE  LYS A 362      21.534  37.389  13.952  1.00  5.210          H  
ATOM   5694 1HZ  LYS A 362      22.551  36.050  15.684  1.00  5.210          H  
ATOM   5695 2HZ  LYS A 362      23.595  37.222  15.222  1.00  5.210          H  
ATOM   5696 3HZ  LYS A 362      22.795  37.348  16.663  1.00  5.210          H  
ATOM   5697  N   PRO A 363      18.637  44.391  13.105  1.00  3.360          N  
ATOM   5698  CA  PRO A 363      18.644  45.827  12.938  1.00  3.520          C  
ATOM   5699  C   PRO A 363      19.216  46.543  14.141  1.00  3.820          C  
ATOM   5700  O   PRO A 363      18.917  46.181  15.281  1.00  3.980          O  
ATOM   5701  CB  PRO A 363      17.159  46.162  12.781  1.00  5.280          C  
ATOM   5702  CG  PRO A 363      16.545  44.902  12.276  1.00  5.280          C  
ATOM   5703  CD  PRO A 363      17.289  43.806  12.999  1.00  5.280          C  
ATOM   5704  HA  PRO A 363      19.181  46.070  12.035  1.00  4.220          H  
ATOM   5705 1HB  PRO A 363      16.744  46.490  13.742  1.00  6.340          H  
ATOM   5706 2HB  PRO A 363      17.049  47.004  12.078  1.00  6.340          H  
ATOM   5707 1HG  PRO A 363      15.480  44.895  12.475  1.00  6.340          H  
ATOM   5708 2HG  PRO A 363      16.669  44.836  11.186  1.00  6.340          H  
ATOM   5709 1HD  PRO A 363      16.865  43.614  13.999  1.00  6.340          H  
ATOM   5710 2HD  PRO A 363      17.245  42.957  12.372  1.00  6.340          H  
ATOM   5711  N   GLU A 364      19.978  47.595  13.880  1.00  3.950          N  
ATOM   5712  CA  GLU A 364      20.538  48.400  14.960  1.00  4.250          C  
ATOM   5713  C   GLU A 364      20.371  49.882  14.691  1.00  4.420          C  
ATOM   5714  O   GLU A 364      20.306  50.316  13.540  1.00  4.240          O  
ATOM   5715  CB  GLU A 364      22.020  48.080  15.231  1.00  5.830          C  
ATOM   5716  CG  GLU A 364      22.296  46.677  15.822  1.00  5.830          C  
ATOM   5717  CD  GLU A 364      23.768  46.441  16.179  1.00  5.830          C  
ATOM   5718  OE1 GLU A 364      24.578  47.274  15.850  1.00  5.830          O  
ATOM   5719  OE2 GLU A 364      24.083  45.440  16.771  1.00  5.830          O  
ATOM   5720  H   GLU A 364      20.175  47.821  12.899  1.00  4.740          H  
ATOM   5721  HA  GLU A 364      19.988  48.173  15.873  1.00  5.100          H  
ATOM   5722 1HB  GLU A 364      22.578  48.160  14.301  1.00  7.000          H  
ATOM   5723 2HB  GLU A 364      22.430  48.822  15.918  1.00  7.000          H  
ATOM   5724 1HG  GLU A 364      21.685  46.542  16.713  1.00  7.000          H  
ATOM   5725 2HG  GLU A 364      21.986  45.930  15.095  1.00  7.000          H  
ATOM   5726  N   VAL A 365      20.287  50.640  15.774  1.00  4.790          N  
ATOM   5727  CA  VAL A 365      20.201  52.088  15.734  1.00  5.030          C  
ATOM   5728  C   VAL A 365      21.597  52.674  15.666  1.00  5.270          C  
ATOM   5729  O   VAL A 365      22.481  52.271  16.424  1.00  5.430          O  
ATOM   5730  CB  VAL A 365      19.436  52.617  16.964  1.00  6.950          C  
ATOM   5731  CG1 VAL A 365      19.426  54.131  16.991  1.00  6.950          C  
ATOM   5732  CG2 VAL A 365      18.022  52.112  16.893  1.00  6.950          C  
ATOM   5733  H   VAL A 365      20.331  50.182  16.673  1.00  5.750          H  
ATOM   5734  HA  VAL A 365      19.656  52.382  14.838  1.00  6.040          H  
ATOM   5735  HB  VAL A 365      19.919  52.267  17.872  1.00  8.340          H  
ATOM   5736 1HG1 VAL A 365      18.869  54.477  17.859  1.00  8.340          H  
ATOM   5737 2HG1 VAL A 365      20.441  54.523  17.044  1.00  8.340          H  
ATOM   5738 3HG1 VAL A 365      18.950  54.488  16.101  1.00  8.340          H  
ATOM   5739 1HG2 VAL A 365      17.454  52.466  17.753  1.00  8.340          H  
ATOM   5740 2HG2 VAL A 365      17.559  52.483  15.976  1.00  8.340          H  
ATOM   5741 3HG2 VAL A 365      18.031  51.032  16.888  1.00  8.340          H  
ATOM   5742  N   ASN A 366      21.802  53.596  14.743  1.00  5.310          N  
ATOM   5743  CA  ASN A 366      23.097  54.223  14.572  1.00  5.570          C  
ATOM   5744  C   ASN A 366      23.484  55.023  15.805  1.00  6.000          C  
ATOM   5745  O   ASN A 366      22.654  55.708  16.404  1.00  6.170          O  
ATOM   5746  CB  ASN A 366      23.093  55.094  13.341  1.00  7.690          C  
ATOM   5747  CG  ASN A 366      22.990  54.287  12.076  1.00  7.690          C  
ATOM   5748  OD1 ASN A 366      23.552  53.182  11.931  1.00  7.690          O  
ATOM   5749  ND2 ASN A 366      22.258  54.815  11.148  1.00  7.690          N  
ATOM   5750  H   ASN A 366      21.011  53.878  14.155  1.00  6.370          H  
ATOM   5751  HA  ASN A 366      23.844  53.439  14.444  1.00  6.680          H  
ATOM   5752 1HB  ASN A 366      22.241  55.779  13.383  1.00  9.230          H  
ATOM   5753 2HB  ASN A 366      23.999  55.698  13.312  1.00  9.230          H  
ATOM   5754 1HD2 ASN A 366      22.115  54.328  10.288  1.00  9.230          H  
ATOM   5755 2HD2 ASN A 366      21.798  55.703  11.295  1.00  9.230          H  
ATOM   5756  N   GLN A 367      24.757  54.952  16.169  1.00  6.180          N  
ATOM   5757  CA  GLN A 367      25.277  55.688  17.314  1.00  6.610          C  
ATOM   5758  C   GLN A 367      25.081  57.188  17.186  1.00  6.880          C  
ATOM   5759  O   GLN A 367      25.457  57.784  16.177  1.00  6.890          O  
ATOM   5760  CB  GLN A 367      26.772  55.385  17.498  1.00  9.080          C  
ATOM   5761  CG  GLN A 367      27.471  56.173  18.618  1.00  9.080          C  
ATOM   5762  CD  GLN A 367      27.010  55.806  20.013  1.00  9.080          C  
ATOM   5763  OE1 GLN A 367      26.993  54.628  20.382  1.00  9.080          O  
ATOM   5764  NE2 GLN A 367      26.626  56.813  20.796  1.00  9.080          N  
ATOM   5765  H   GLN A 367      25.379  54.360  15.638  1.00  7.420          H  
ATOM   5766  HA  GLN A 367      24.740  55.354  18.203  1.00  7.930          H  
ATOM   5767 1HB  GLN A 367      26.902  54.323  17.706  1.00 10.900          H  
ATOM   5768 2HB  GLN A 367      27.300  55.604  16.570  1.00 10.900          H  
ATOM   5769 1HG  GLN A 367      28.538  55.966  18.560  1.00 10.900          H  
ATOM   5770 2HG  GLN A 367      27.306  57.234  18.475  1.00 10.900          H  
ATOM   5771 1HE2 GLN A 367      26.315  56.637  21.733  1.00 10.900          H  
ATOM   5772 2HE2 GLN A 367      26.637  57.780  20.435  1.00 10.900          H  
ATOM   5773  N   LYS A 368      24.518  57.796  18.228  1.00  7.130          N  
ATOM   5774  CA  LYS A 368      24.337  59.239  18.244  1.00  7.400          C  
ATOM   5775  C   LYS A 368      25.686  59.868  18.552  1.00  7.730          C  
ATOM   5776  O   LYS A 368      26.371  59.451  19.497  1.00  7.880          O  
ATOM   5777  CB  LYS A 368      23.343  59.643  19.330  1.00 10.250          C  
ATOM   5778  CG  LYS A 368      21.934  59.127  19.132  1.00 10.250          C  
ATOM   5779  CD  LYS A 368      21.026  59.587  20.270  1.00 10.250          C  
ATOM   5780  CE  LYS A 368      19.640  58.952  20.178  1.00 10.250          C  
ATOM   5781  NZ  LYS A 368      18.740  59.398  21.286  1.00 10.250          N  
ATOM   5782  H   LYS A 368      24.193  57.236  19.003  1.00  8.560          H  
ATOM   5783  HA  LYS A 368      24.002  59.584  17.263  1.00  8.880          H  
ATOM   5784 1HB  LYS A 368      23.702  59.298  20.298  1.00 12.300          H  
ATOM   5785 2HB  LYS A 368      23.290  60.730  19.371  1.00 12.300          H  
ATOM   5786 1HG  LYS A 368      21.544  59.507  18.186  1.00 12.300          H  
ATOM   5787 2HG  LYS A 368      21.943  58.038  19.085  1.00 12.300          H  
ATOM   5788 1HD  LYS A 368      21.476  59.326  21.228  1.00 12.300          H  
ATOM   5789 2HD  LYS A 368      20.909  60.675  20.225  1.00 12.300          H  
ATOM   5790 1HE  LYS A 368      19.186  59.221  19.233  1.00 12.300          H  
ATOM   5791 2HE  LYS A 368      19.745  57.870  20.224  1.00 12.300          H  
ATOM   5792 1HZ  LYS A 368      17.839  58.961  21.185  1.00 12.300          H  
ATOM   5793 2HZ  LYS A 368      19.134  59.156  22.178  1.00 12.300          H  
ATOM   5794 3HZ  LYS A 368      18.618  60.422  21.226  1.00 12.300          H  
ATOM   5795  N   LEU A 369      26.090  60.858  17.774  1.00  7.860          N  
ATOM   5796  CA  LEU A 369      27.374  61.488  18.053  1.00  8.190          C  
ATOM   5797  C   LEU A 369      27.178  62.900  18.510  1.00  8.490          C  
ATOM   5798  O   LEU A 369      26.289  63.600  18.027  1.00  8.370          O  
ATOM   5799  CB  LEU A 369      28.276  61.419  16.820  1.00 11.330          C  
ATOM   5800  CG  LEU A 369      28.593  59.982  16.303  1.00 11.330          C  
ATOM   5801  CD1 LEU A 369      29.384  60.080  15.023  1.00 11.330          C  
ATOM   5802  CD2 LEU A 369      29.391  59.199  17.353  1.00 11.330          C  
ATOM   5803  H   LEU A 369      25.496  61.163  16.992  1.00  9.430          H  
ATOM   5804  HA  LEU A 369      27.858  60.967  18.872  1.00  9.830          H  
ATOM   5805 1HB  LEU A 369      27.787  61.960  16.013  1.00 13.600          H  
ATOM   5806 2HB  LEU A 369      29.221  61.921  17.045  1.00 13.600          H  
ATOM   5807  HG  LEU A 369      27.658  59.451  16.092  1.00 13.600          H  
ATOM   5808 1HD1 LEU A 369      29.599  59.078  14.655  1.00 13.600          H  
ATOM   5809 2HD1 LEU A 369      28.803  60.608  14.284  1.00 13.600          H  
ATOM   5810 3HD1 LEU A 369      30.328  60.610  15.199  1.00 13.600          H  
ATOM   5811 1HD2 LEU A 369      29.604  58.203  16.966  1.00 13.600          H  
ATOM   5812 2HD2 LEU A 369      30.331  59.715  17.558  1.00 13.600          H  
ATOM   5813 3HD2 LEU A 369      28.827  59.100  18.271  1.00 13.600          H  
ATOM   5814  N   THR A 370      28.014  63.355  19.422  1.00  8.900          N  
ATOM   5815  CA  THR A 370      27.846  64.726  19.849  1.00  9.230          C  
ATOM   5816  C   THR A 370      28.382  65.666  18.793  1.00  9.330          C  
ATOM   5817  O   THR A 370      29.218  65.276  17.969  1.00  9.290          O  
ATOM   5818  CB  THR A 370      28.575  64.972  21.187  1.00 12.790          C  
ATOM   5819  OG1 THR A 370      29.998  64.765  21.028  1.00 12.790          O  
ATOM   5820  CG2 THR A 370      28.050  64.014  22.245  1.00 12.790          C  
ATOM   5821  H   THR A 370      28.721  62.761  19.835  1.00 10.680          H  
ATOM   5822  HA  THR A 370      26.793  64.934  19.992  1.00 11.080          H  
ATOM   5823  HB  THR A 370      28.400  65.985  21.504  1.00 15.350          H  
ATOM   5824  HG1 THR A 370      30.437  65.036  21.852  1.00 15.350          H  
ATOM   5825 1HG2 THR A 370      28.563  64.202  23.187  1.00 15.350          H  
ATOM   5826 2HG2 THR A 370      26.994  64.177  22.380  1.00 15.350          H  
ATOM   5827 3HG2 THR A 370      28.220  62.986  21.939  1.00 15.350          H  
ATOM   5828  N   LYS A 371      27.953  66.926  18.862  1.00  9.480          N  
ATOM   5829  CA  LYS A 371      28.449  67.959  17.972  1.00  9.590          C  
ATOM   5830  C   LYS A 371      29.950  68.064  18.077  1.00  9.840          C  
ATOM   5831  O   LYS A 371      30.639  68.184  17.065  1.00  9.830          O  
ATOM   5832  CB  LYS A 371      27.796  69.303  18.298  1.00 13.380          C  
ATOM   5833  CG  LYS A 371      28.243  70.473  17.424  1.00 13.380          C  
ATOM   5834  CD  LYS A 371      27.472  71.753  17.776  1.00 13.380          C  
ATOM   5835  CE  LYS A 371      27.988  72.954  16.989  1.00 13.380          C  
ATOM   5836  NZ  LYS A 371      27.217  74.201  17.287  1.00 13.380          N  
ATOM   5837  H   LYS A 371      27.215  67.154  19.535  1.00 11.380          H  
ATOM   5838  HA  LYS A 371      28.200  67.685  16.947  1.00 11.510          H  
ATOM   5839 1HB  LYS A 371      26.713  69.205  18.201  1.00 16.060          H  
ATOM   5840 2HB  LYS A 371      28.000  69.560  19.340  1.00 16.060          H  
ATOM   5841 1HG  LYS A 371      29.304  70.650  17.577  1.00 16.060          H  
ATOM   5842 2HG  LYS A 371      28.082  70.229  16.375  1.00 16.060          H  
ATOM   5843 1HD  LYS A 371      26.406  71.614  17.559  1.00 16.060          H  
ATOM   5844 2HD  LYS A 371      27.577  71.956  18.842  1.00 16.060          H  
ATOM   5845 1HE  LYS A 371      29.030  73.120  17.253  1.00 16.060          H  
ATOM   5846 2HE  LYS A 371      27.924  72.743  15.922  1.00 16.060          H  
ATOM   5847 1HZ  LYS A 371      27.599  74.968  16.755  1.00 16.060          H  
ATOM   5848 2HZ  LYS A 371      26.245  74.074  17.031  1.00 16.060          H  
ATOM   5849 3HZ  LYS A 371      27.278  74.414  18.273  1.00 16.060          H  
ATOM   5850  N   LYS A 372      30.459  68.030  19.310  1.00 10.060          N  
ATOM   5851  CA  LYS A 372      31.888  68.128  19.537  1.00 10.310          C  
ATOM   5852  C   LYS A 372      32.621  66.986  18.849  1.00 10.130          C  
ATOM   5853  O   LYS A 372      33.642  67.210  18.190  1.00 10.270          O  
ATOM   5854  CB  LYS A 372      32.197  68.124  21.034  1.00 14.330          C  
ATOM   5855  CG  LYS A 372      33.680  68.263  21.381  1.00 14.330          C  
ATOM   5856  CD  LYS A 372      33.892  68.312  22.895  1.00 14.330          C  
ATOM   5857  CE  LYS A 372      35.373  68.413  23.247  1.00 14.330          C  
ATOM   5858  NZ  LYS A 372      35.594  68.462  24.722  1.00 14.330          N  
ATOM   5859  H   LYS A 372      29.820  67.932  20.096  1.00 12.070          H  
ATOM   5860  HA  LYS A 372      32.244  69.064  19.106  1.00 12.370          H  
ATOM   5861 1HB  LYS A 372      31.656  68.941  21.515  1.00 17.200          H  
ATOM   5862 2HB  LYS A 372      31.834  67.195  21.473  1.00 17.200          H  
ATOM   5863 1HG  LYS A 372      34.235  67.415  20.973  1.00 17.200          H  
ATOM   5864 2HG  LYS A 372      34.071  69.176  20.933  1.00 17.200          H  
ATOM   5865 1HD  LYS A 372      33.367  69.175  23.309  1.00 17.200          H  
ATOM   5866 2HD  LYS A 372      33.481  67.408  23.345  1.00 17.200          H  
ATOM   5867 1HE  LYS A 372      35.895  67.547  22.841  1.00 17.200          H  
ATOM   5868 2HE  LYS A 372      35.785  69.316  22.798  1.00 17.200          H  
ATOM   5869 1HZ  LYS A 372      36.585  68.529  24.913  1.00 17.200          H  
ATOM   5870 2HZ  LYS A 372      35.124  69.269  25.109  1.00 17.200          H  
ATOM   5871 3HZ  LYS A 372      35.227  67.624  25.149  1.00 17.200          H  
ATOM   5872  N   ALA A 373      32.117  65.753  19.013  1.00  9.840          N  
ATOM   5873  CA  ALA A 373      32.755  64.604  18.389  1.00  9.650          C  
ATOM   5874  C   ALA A 373      32.786  64.744  16.884  1.00  9.500          C  
ATOM   5875  O   ALA A 373      33.805  64.458  16.260  1.00  9.540          O  
ATOM   5876  CB  ALA A 373      32.012  63.329  18.738  1.00 13.590          C  
ATOM   5877  H   ALA A 373      31.298  65.612  19.607  1.00 11.810          H  
ATOM   5878  HA  ALA A 373      33.780  64.546  18.752  1.00 11.580          H  
ATOM   5879 1HB  ALA A 373      32.509  62.476  18.274  1.00 16.300          H  
ATOM   5880 2HB  ALA A 373      31.998  63.203  19.819  1.00 16.300          H  
ATOM   5881 3HB  ALA A 373      30.988  63.399  18.367  1.00 16.300          H  
ATOM   5882  N   LEU A 374      31.692  65.222  16.301  1.00  9.370          N  
ATOM   5883  CA  LEU A 374      31.630  65.388  14.866  1.00  9.230          C  
ATOM   5884  C   LEU A 374      32.607  66.433  14.377  1.00  9.540          C  
ATOM   5885  O   LEU A 374      33.314  66.190  13.400  1.00  9.510          O  
ATOM   5886  CB  LEU A 374      30.194  65.730  14.487  1.00 12.980          C  
ATOM   5887  CG  LEU A 374      29.197  64.566  14.645  1.00 12.980          C  
ATOM   5888  CD1 LEU A 374      27.798  65.074  14.561  1.00 12.980          C  
ATOM   5889  CD2 LEU A 374      29.418  63.537  13.522  1.00 12.980          C  
ATOM   5890  H   LEU A 374      30.864  65.418  16.876  1.00 11.240          H  
ATOM   5891  HA  LEU A 374      31.913  64.445  14.411  1.00 11.080          H  
ATOM   5892 1HB  LEU A 374      29.859  66.544  15.127  1.00 15.570          H  
ATOM   5893 2HB  LEU A 374      30.171  66.065  13.466  1.00 15.570          H  
ATOM   5894  HG  LEU A 374      29.335  64.094  15.618  1.00 15.570          H  
ATOM   5895 1HD1 LEU A 374      27.140  64.228  14.686  1.00 15.570          H  
ATOM   5896 2HD1 LEU A 374      27.620  65.794  15.361  1.00 15.570          H  
ATOM   5897 3HD1 LEU A 374      27.624  65.546  13.597  1.00 15.570          H  
ATOM   5898 1HD2 LEU A 374      28.700  62.742  13.636  1.00 15.570          H  
ATOM   5899 2HD2 LEU A 374      29.271  64.016  12.552  1.00 15.570          H  
ATOM   5900 3HD2 LEU A 374      30.420  63.115  13.561  1.00 15.570          H  
ATOM   5901  N   ILE A 375      32.739  67.545  15.099  1.00  9.850          N  
ATOM   5902  CA  ILE A 375      33.685  68.570  14.699  1.00 10.160          C  
ATOM   5903  C   ILE A 375      35.081  67.989  14.717  1.00 10.250          C  
ATOM   5904  O   ILE A 375      35.865  68.227  13.790  1.00 10.330          O  
ATOM   5905  CB  ILE A 375      33.605  69.811  15.607  1.00 14.100          C  
ATOM   5906  CG1 ILE A 375      32.249  70.515  15.373  1.00 14.100          C  
ATOM   5907  CG2 ILE A 375      34.808  70.766  15.320  1.00 14.100          C  
ATOM   5908  CD1 ILE A 375      31.891  71.551  16.409  1.00 14.100          C  
ATOM   5909  H   ILE A 375      32.117  67.699  15.902  1.00 11.820          H  
ATOM   5910  HA  ILE A 375      33.454  68.876  13.679  1.00 12.190          H  
ATOM   5911  HB  ILE A 375      33.628  69.491  16.652  1.00 16.920          H  
ATOM   5912 1HG1 ILE A 375      32.276  71.001  14.400  1.00 16.920          H  
ATOM   5913 2HG1 ILE A 375      31.464  69.767  15.356  1.00 16.920          H  
ATOM   5914 1HG2 ILE A 375      34.758  71.635  15.963  1.00 16.920          H  
ATOM   5915 2HG2 ILE A 375      35.753  70.257  15.508  1.00 16.920          H  
ATOM   5916 3HG2 ILE A 375      34.778  71.086  14.277  1.00 16.920          H  
ATOM   5917 1HD1 ILE A 375      30.929  71.980  16.155  1.00 16.920          H  
ATOM   5918 2HD1 ILE A 375      31.830  71.073  17.389  1.00 16.920          H  
ATOM   5919 3HD1 ILE A 375      32.633  72.338  16.437  1.00 16.920          H  
ATOM   5920  N   LYS A 376      35.416  67.265  15.792  1.00 10.260          N  
ATOM   5921  CA  LYS A 376      36.722  66.648  15.922  1.00 10.340          C  
ATOM   5922  C   LYS A 376      36.978  65.679  14.771  1.00 10.090          C  
ATOM   5923  O   LYS A 376      38.026  65.762  14.130  1.00 10.210          O  
ATOM   5924  CB  LYS A 376      36.826  65.927  17.274  1.00 14.440          C  
ATOM   5925  CG  LYS A 376      38.184  65.249  17.606  1.00 14.440          C  
ATOM   5926  CD  LYS A 376      38.114  64.610  19.018  1.00 14.440          C  
ATOM   5927  CE  LYS A 376      39.466  64.058  19.540  1.00 14.440          C  
ATOM   5928  NZ  LYS A 376      39.949  62.839  18.801  1.00 14.440          N  
ATOM   5929  H   LYS A 376      34.731  67.143  16.548  1.00 12.310          H  
ATOM   5930  HA  LYS A 376      37.480  67.429  15.881  1.00 12.410          H  
ATOM   5931 1HB  LYS A 376      36.598  66.636  18.071  1.00 17.330          H  
ATOM   5932 2HB  LYS A 376      36.063  65.152  17.317  1.00 17.330          H  
ATOM   5933 1HG  LYS A 376      38.393  64.472  16.865  1.00 17.330          H  
ATOM   5934 2HG  LYS A 376      38.989  65.984  17.571  1.00 17.330          H  
ATOM   5935 1HD  LYS A 376      37.749  65.354  19.726  1.00 17.330          H  
ATOM   5936 2HD  LYS A 376      37.398  63.789  18.991  1.00 17.330          H  
ATOM   5937 1HE  LYS A 376      40.224  64.835  19.465  1.00 17.330          H  
ATOM   5938 2HE  LYS A 376      39.334  63.794  20.589  1.00 17.330          H  
ATOM   5939 1HZ  LYS A 376      40.817  62.530  19.205  1.00 17.330          H  
ATOM   5940 2HZ  LYS A 376      39.271  62.100  18.867  1.00 17.330          H  
ATOM   5941 3HZ  LYS A 376      40.122  63.054  17.811  1.00 17.330          H  
ATOM   5942  N   GLU A 377      36.027  64.773  14.493  1.00  9.750          N  
ATOM   5943  CA  GLU A 377      36.220  63.795  13.428  1.00  9.500          C  
ATOM   5944  C   GLU A 377      36.356  64.442  12.059  1.00  9.530          C  
ATOM   5945  O   GLU A 377      37.215  64.035  11.269  1.00  9.530          O  
ATOM   5946  CB  GLU A 377      35.055  62.798  13.381  1.00 13.400          C  
ATOM   5947  CG  GLU A 377      34.994  61.800  14.543  1.00 13.400          C  
ATOM   5948  CD  GLU A 377      33.787  60.899  14.463  1.00 13.400          C  
ATOM   5949  OE1 GLU A 377      32.928  61.170  13.658  1.00 13.400          O  
ATOM   5950  OE2 GLU A 377      33.738  59.935  15.190  1.00 13.400          O  
ATOM   5951  H   GLU A 377      35.170  64.744  15.053  1.00 11.700          H  
ATOM   5952  HA  GLU A 377      37.140  63.247  13.637  1.00 11.400          H  
ATOM   5953 1HB  GLU A 377      34.115  63.356  13.378  1.00 16.080          H  
ATOM   5954 2HB  GLU A 377      35.101  62.232  12.452  1.00 16.080          H  
ATOM   5955 1HG  GLU A 377      35.894  61.187  14.524  1.00 16.080          H  
ATOM   5956 2HG  GLU A 377      34.981  62.344  15.483  1.00 16.080          H  
ATOM   5957  N   TYR A 378      35.550  65.474  11.779  1.00  9.580          N  
ATOM   5958  CA  TYR A 378      35.644  66.125  10.490  1.00  9.640          C  
ATOM   5959  C   TYR A 378      36.973  66.834  10.388  1.00  9.980          C  
ATOM   5960  O   TYR A 378      37.621  66.766   9.346  1.00 10.010          O  
ATOM   5961  CB  TYR A 378      34.497  67.122  10.257  1.00 13.470          C  
ATOM   5962  CG  TYR A 378      33.118  66.491  10.016  1.00 13.470          C  
ATOM   5963  CD1 TYR A 378      32.034  66.849  10.817  1.00 13.470          C  
ATOM   5964  CD2 TYR A 378      32.940  65.551   9.007  1.00 13.470          C  
ATOM   5965  CE1 TYR A 378      30.796  66.274  10.610  1.00 13.470          C  
ATOM   5966  CE2 TYR A 378      31.698  64.979   8.808  1.00 13.470          C  
ATOM   5967  CZ  TYR A 378      30.632  65.337   9.606  1.00 13.470          C  
ATOM   5968  OH  TYR A 378      29.397  64.764   9.402  1.00 13.470          O  
ATOM   5969  H   TYR A 378      34.835  65.770  12.449  1.00 11.500          H  
ATOM   5970  HA  TYR A 378      35.619  65.364   9.714  1.00 11.570          H  
ATOM   5971 1HB  TYR A 378      34.420  67.775  11.133  1.00 16.170          H  
ATOM   5972 2HB  TYR A 378      34.737  67.753   9.404  1.00 16.170          H  
ATOM   5973  HD1 TYR A 378      32.161  67.585  11.609  1.00 16.170          H  
ATOM   5974  HD2 TYR A 378      33.774  65.261   8.371  1.00 16.170          H  
ATOM   5975  HE1 TYR A 378      29.952  66.556  11.234  1.00 16.170          H  
ATOM   5976  HE2 TYR A 378      31.561  64.242   8.017  1.00 16.170          H  
ATOM   5977  HH  TYR A 378      29.449  64.152   8.665  1.00 16.170          H  
ATOM   5978  N   THR A 379      37.412  67.475  11.473  1.00 10.240          N  
ATOM   5979  CA  THR A 379      38.670  68.192  11.464  1.00 10.580          C  
ATOM   5980  C   THR A 379      39.812  67.237  11.182  1.00 10.570          C  
ATOM   5981  O   THR A 379      40.678  67.540  10.358  1.00 10.710          O  
ATOM   5982  CB  THR A 379      38.923  68.910  12.808  1.00 14.680          C  
ATOM   5983  OG1 THR A 379      37.878  69.869  13.041  1.00 14.680          O  
ATOM   5984  CG2 THR A 379      40.277  69.634  12.769  1.00 14.680          C  
ATOM   5985  H   THR A 379      36.837  67.521  12.316  1.00 12.290          H  
ATOM   5986  HA  THR A 379      38.640  68.938  10.671  1.00 12.700          H  
ATOM   5987  HB  THR A 379      38.920  68.181  13.618  1.00 17.610          H  
ATOM   5988  HG1 THR A 379      37.043  69.380  13.217  1.00 17.610          H  
ATOM   5989 1HG2 THR A 379      40.437  70.140  13.718  1.00 17.610          H  
ATOM   5990 2HG2 THR A 379      41.086  68.922  12.604  1.00 17.610          H  
ATOM   5991 3HG2 THR A 379      40.274  70.366  11.962  1.00 17.610          H  
ATOM   5992  N   GLU A 380      39.825  66.083  11.855  1.00 10.400          N  
ATOM   5993  CA  GLU A 380      40.889  65.118  11.658  1.00 10.380          C  
ATOM   5994  C   GLU A 380      40.929  64.597  10.228  1.00 10.200          C  
ATOM   5995  O   GLU A 380      42.017  64.474   9.659  1.00 10.330          O  
ATOM   5996  CB  GLU A 380      40.724  63.967  12.644  1.00 14.540          C  
ATOM   5997  CG  GLU A 380      41.022  64.359  14.085  1.00 14.540          C  
ATOM   5998  CD  GLU A 380      40.654  63.303  15.079  1.00 14.540          C  
ATOM   5999  OE1 GLU A 380      40.133  62.289  14.685  1.00 14.540          O  
ATOM   6000  OE2 GLU A 380      40.879  63.524  16.253  1.00 14.540          O  
ATOM   6001  H   GLU A 380      39.093  65.894  12.548  1.00 12.480          H  
ATOM   6002  HA  GLU A 380      41.837  65.613  11.864  1.00 12.460          H  
ATOM   6003 1HB  GLU A 380      39.694  63.604  12.600  1.00 17.450          H  
ATOM   6004 2HB  GLU A 380      41.377  63.143  12.363  1.00 17.450          H  
ATOM   6005 1HG  GLU A 380      42.088  64.562  14.171  1.00 17.450          H  
ATOM   6006 2HG  GLU A 380      40.493  65.278  14.322  1.00 17.450          H  
ATOM   6007  N   GLU A 381      39.763  64.319   9.626  1.00  9.920          N  
ATOM   6008  CA  GLU A 381      39.732  63.855   8.241  1.00  9.760          C  
ATOM   6009  C   GLU A 381      40.158  64.941   7.265  1.00 10.010          C  
ATOM   6010  O   GLU A 381      40.856  64.666   6.284  1.00 10.060          O  
ATOM   6011  CB  GLU A 381      38.349  63.299   7.894  1.00 13.730          C  
ATOM   6012  CG  GLU A 381      38.087  61.944   8.535  1.00 13.730          C  
ATOM   6013  CD  GLU A 381      39.005  60.911   7.927  1.00 13.730          C  
ATOM   6014  OE1 GLU A 381      38.889  60.683   6.747  1.00 13.730          O  
ATOM   6015  OE2 GLU A 381      39.868  60.404   8.601  1.00 13.730          O  
ATOM   6016  H   GLU A 381      38.887  64.384  10.160  1.00 11.900          H  
ATOM   6017  HA  GLU A 381      40.444  63.037   8.151  1.00 11.710          H  
ATOM   6018 1HB  GLU A 381      37.581  63.996   8.243  1.00 16.470          H  
ATOM   6019 2HB  GLU A 381      38.248  63.202   6.815  1.00 16.470          H  
ATOM   6020 1HG  GLU A 381      38.271  62.012   9.609  1.00 16.470          H  
ATOM   6021 2HG  GLU A 381      37.048  61.660   8.381  1.00 16.470          H  
ATOM   6022  N   ILE A 382      39.765  66.182   7.527  1.00 10.190          N  
ATOM   6023  CA  ILE A 382      40.148  67.281   6.665  1.00 10.430          C  
ATOM   6024  C   ILE A 382      41.650  67.489   6.723  1.00 10.740          C  
ATOM   6025  O   ILE A 382      42.293  67.622   5.679  1.00 10.840          O  
ATOM   6026  CB  ILE A 382      39.386  68.567   7.038  1.00 14.510          C  
ATOM   6027  CG1 ILE A 382      37.881  68.374   6.695  1.00 14.510          C  
ATOM   6028  CG2 ILE A 382      39.991  69.778   6.296  1.00 14.510          C  
ATOM   6029  CD1 ILE A 382      36.953  69.407   7.310  1.00 14.510          C  
ATOM   6030  H   ILE A 382      39.144  66.356   8.323  1.00 12.230          H  
ATOM   6031  HA  ILE A 382      39.883  67.021   5.642  1.00 12.520          H  
ATOM   6032  HB  ILE A 382      39.458  68.727   8.116  1.00 17.410          H  
ATOM   6033 1HG1 ILE A 382      37.767  68.416   5.615  1.00 17.410          H  
ATOM   6034 2HG1 ILE A 382      37.570  67.391   7.024  1.00 17.410          H  
ATOM   6035 1HG2 ILE A 382      39.462  70.683   6.564  1.00 17.410          H  
ATOM   6036 2HG2 ILE A 382      41.020  69.889   6.574  1.00 17.410          H  
ATOM   6037 3HG2 ILE A 382      39.920  69.621   5.217  1.00 17.410          H  
ATOM   6038 1HD1 ILE A 382      35.928  69.186   7.015  1.00 17.410          H  
ATOM   6039 2HD1 ILE A 382      37.033  69.360   8.398  1.00 17.410          H  
ATOM   6040 3HD1 ILE A 382      37.213  70.403   6.972  1.00 17.410          H  
ATOM   6041  N   GLU A 383      42.222  67.526   7.929  1.00 10.890          N  
ATOM   6042  CA  GLU A 383      43.653  67.724   8.037  1.00 11.170          C  
ATOM   6043  C   GLU A 383      44.413  66.530   7.461  1.00 11.080          C  
ATOM   6044  O   GLU A 383      45.437  66.722   6.800  1.00 11.290          O  
ATOM   6045  CB  GLU A 383      44.055  67.976   9.491  1.00 15.530          C  
ATOM   6046  CG  GLU A 383      43.583  69.323  10.090  1.00 15.530          C  
ATOM   6047  CD  GLU A 383      44.172  70.540   9.406  1.00 15.530          C  
ATOM   6048  OE1 GLU A 383      45.343  70.535   9.111  1.00 15.530          O  
ATOM   6049  OE2 GLU A 383      43.441  71.492   9.174  1.00 15.530          O  
ATOM   6050  H   GLU A 383      41.653  67.432   8.775  1.00 13.070          H  
ATOM   6051  HA  GLU A 383      43.922  68.604   7.457  1.00 13.400          H  
ATOM   6052 1HB  GLU A 383      43.651  67.175  10.116  1.00 18.630          H  
ATOM   6053 2HB  GLU A 383      45.132  67.944   9.572  1.00 18.630          H  
ATOM   6054 1HG  GLU A 383      42.498  69.374  10.008  1.00 18.630          H  
ATOM   6055 2HG  GLU A 383      43.836  69.345  11.149  1.00 18.630          H  
ATOM   6056  N   ARG A 384      43.911  65.300   7.670  1.00 10.760          N  
ATOM   6057  CA  ARG A 384      44.571  64.126   7.126  1.00 10.650          C  
ATOM   6058  C   ARG A 384      44.608  64.230   5.610  1.00 10.650          C  
ATOM   6059  O   ARG A 384      45.662  64.036   4.999  1.00 10.810          O  
ATOM   6060  CB  ARG A 384      43.872  62.840   7.562  1.00 14.950          C  
ATOM   6061  CG  ARG A 384      44.557  61.545   7.102  1.00 14.950          C  
ATOM   6062  CD  ARG A 384      43.823  60.284   7.546  1.00 14.950          C  
ATOM   6063  NE  ARG A 384      42.506  60.108   6.909  1.00 14.950          N  
ATOM   6064  CZ  ARG A 384      42.311  59.664   5.637  1.00 14.950          C  
ATOM   6065  NH1 ARG A 384      43.344  59.365   4.859  1.00 14.950          N  
ATOM   6066  NH2 ARG A 384      41.076  59.529   5.180  1.00 14.950          N  
ATOM   6067  H   ARG A 384      43.083  65.166   8.255  1.00 12.910          H  
ATOM   6068  HA  ARG A 384      45.594  64.101   7.494  1.00 12.780          H  
ATOM   6069 1HB  ARG A 384      43.802  62.816   8.647  1.00 17.940          H  
ATOM   6070 2HB  ARG A 384      42.852  62.836   7.173  1.00 17.940          H  
ATOM   6071 1HG  ARG A 384      44.630  61.547   6.013  1.00 17.940          H  
ATOM   6072 2HG  ARG A 384      45.562  61.512   7.520  1.00 17.940          H  
ATOM   6073 1HD  ARG A 384      44.433  59.409   7.325  1.00 17.940          H  
ATOM   6074 2HD  ARG A 384      43.662  60.337   8.624  1.00 17.940          H  
ATOM   6075  HE  ARG A 384      41.656  60.288   7.486  1.00 17.940          H  
ATOM   6076 1HH1 ARG A 384      44.293  59.467   5.207  1.00 17.940          H  
ATOM   6077 2HH1 ARG A 384      43.198  59.040   3.914  1.00 17.940          H  
ATOM   6078 1HH2 ARG A 384      40.275  59.781   5.790  1.00 17.940          H  
ATOM   6079 2HH2 ARG A 384      40.908  59.202   4.246  1.00 17.940          H  
ATOM   6080  N   LEU A 385      43.468  64.579   4.998  1.00 10.490          N  
ATOM   6081  CA  LEU A 385      43.407  64.695   3.558  1.00 10.490          C  
ATOM   6082  C   LEU A 385      44.347  65.775   3.059  1.00 10.870          C  
ATOM   6083  O   LEU A 385      45.072  65.542   2.092  1.00 10.960          O  
ATOM   6084  CB  LEU A 385      41.976  65.000   3.095  1.00 14.690          C  
ATOM   6085  CG  LEU A 385      41.764  65.190   1.557  1.00 14.690          C  
ATOM   6086  CD1 LEU A 385      42.146  63.910   0.792  1.00 14.690          C  
ATOM   6087  CD2 LEU A 385      40.310  65.554   1.294  1.00 14.690          C  
ATOM   6088  H   LEU A 385      42.612  64.728   5.541  1.00 12.590          H  
ATOM   6089  HA  LEU A 385      43.721  63.742   3.143  1.00 12.590          H  
ATOM   6090 1HB  LEU A 385      41.329  64.193   3.433  1.00 17.620          H  
ATOM   6091 2HB  LEU A 385      41.652  65.918   3.594  1.00 17.620          H  
ATOM   6092  HG  LEU A 385      42.397  65.991   1.211  1.00 17.620          H  
ATOM   6093 1HD1 LEU A 385      41.994  64.072  -0.276  1.00 17.620          H  
ATOM   6094 2HD1 LEU A 385      43.190  63.660   0.961  1.00 17.620          H  
ATOM   6095 3HD1 LEU A 385      41.519  63.086   1.124  1.00 17.620          H  
ATOM   6096 1HD2 LEU A 385      40.160  65.707   0.224  1.00 17.620          H  
ATOM   6097 2HD2 LEU A 385      39.661  64.749   1.642  1.00 17.620          H  
ATOM   6098 3HD2 LEU A 385      40.067  66.472   1.830  1.00 17.620          H  
ATOM   6099  N   LYS A 386      44.358  66.955   3.694  1.00 11.100          N  
ATOM   6100  CA  LYS A 386      45.258  67.997   3.225  1.00 11.470          C  
ATOM   6101  C   LYS A 386      46.708  67.547   3.280  1.00 11.620          C  
ATOM   6102  O   LYS A 386      47.473  67.828   2.351  1.00 11.810          O  
ATOM   6103  CB  LYS A 386      45.111  69.279   4.034  1.00 15.910          C  
ATOM   6104  CG  LYS A 386      43.838  70.071   3.772  1.00 15.910          C  
ATOM   6105  CD  LYS A 386      43.899  71.460   4.426  1.00 15.910          C  
ATOM   6106  CE  LYS A 386      43.848  71.360   5.942  1.00 15.910          C  
ATOM   6107  NZ  LYS A 386      43.702  72.685   6.609  1.00 15.910          N  
ATOM   6108  H   LYS A 386      43.726  67.126   4.483  1.00 13.320          H  
ATOM   6109  HA  LYS A 386      45.014  68.213   2.187  1.00 13.760          H  
ATOM   6110 1HB  LYS A 386      45.124  69.006   5.090  1.00 19.090          H  
ATOM   6111 2HB  LYS A 386      45.966  69.926   3.851  1.00 19.090          H  
ATOM   6112 1HG  LYS A 386      43.704  70.188   2.696  1.00 19.090          H  
ATOM   6113 2HG  LYS A 386      42.983  69.526   4.165  1.00 19.090          H  
ATOM   6114 1HD  LYS A 386      44.820  71.964   4.133  1.00 19.090          H  
ATOM   6115 2HD  LYS A 386      43.054  72.056   4.085  1.00 19.090          H  
ATOM   6116 1HE  LYS A 386      43.018  70.740   6.217  1.00 19.090          H  
ATOM   6117 2HE  LYS A 386      44.762  70.901   6.312  1.00 19.090          H  
ATOM   6118 1HZ  LYS A 386      43.661  72.495   7.629  1.00 19.090          H  
ATOM   6119 2HZ  LYS A 386      44.489  73.276   6.398  1.00 19.090          H  
ATOM   6120 3HZ  LYS A 386      42.852  73.133   6.317  1.00 19.090          H  
ATOM   6121  N   ARG A 387      47.104  66.862   4.362  1.00 11.540          N  
ATOM   6122  CA  ARG A 387      48.475  66.396   4.463  1.00 11.690          C  
ATOM   6123  C   ARG A 387      48.802  65.368   3.386  1.00 11.550          C  
ATOM   6124  O   ARG A 387      49.866  65.451   2.760  1.00 11.760          O  
ATOM   6125  CB  ARG A 387      48.766  65.797   5.833  1.00 16.310          C  
ATOM   6126  CG  ARG A 387      48.848  66.805   6.984  1.00 16.310          C  
ATOM   6127  CD  ARG A 387      49.456  66.202   8.208  1.00 16.310          C  
ATOM   6128  NE  ARG A 387      48.657  65.106   8.780  1.00 16.310          N  
ATOM   6129  CZ  ARG A 387      47.674  65.225   9.710  1.00 16.310          C  
ATOM   6130  NH1 ARG A 387      47.326  66.392  10.201  1.00 16.310          N  
ATOM   6131  NH2 ARG A 387      47.060  64.138  10.142  1.00 16.310          N  
ATOM   6132  H   ARG A 387      46.446  66.699   5.132  1.00 13.850          H  
ATOM   6133  HA  ARG A 387      49.133  67.252   4.327  1.00 14.030          H  
ATOM   6134 1HB  ARG A 387      47.970  65.092   6.081  1.00 19.570          H  
ATOM   6135 2HB  ARG A 387      49.698  65.239   5.798  1.00 19.570          H  
ATOM   6136 1HG  ARG A 387      49.462  67.651   6.677  1.00 19.570          H  
ATOM   6137 2HG  ARG A 387      47.852  67.159   7.233  1.00 19.570          H  
ATOM   6138 1HD  ARG A 387      50.436  65.800   7.948  1.00 19.570          H  
ATOM   6139 2HD  ARG A 387      49.584  66.972   8.964  1.00 19.570          H  
ATOM   6140  HE  ARG A 387      48.868  64.172   8.456  1.00 19.570          H  
ATOM   6141 1HH1 ARG A 387      47.766  67.241   9.886  1.00 19.570          H  
ATOM   6142 2HH1 ARG A 387      46.607  66.439  10.911  1.00 19.570          H  
ATOM   6143 1HH2 ARG A 387      47.321  63.232   9.779  1.00 19.570          H  
ATOM   6144 2HH2 ARG A 387      46.329  64.210  10.835  1.00 19.570          H  
ATOM   6145  N   ASP A 388      47.883  64.423   3.131  1.00 11.220          N  
ATOM   6146  CA  ASP A 388      48.135  63.414   2.112  1.00 11.070          C  
ATOM   6147  C   ASP A 388      48.197  64.035   0.727  1.00 11.230          C  
ATOM   6148  O   ASP A 388      49.046  63.655  -0.085  1.00 11.350          O  
ATOM   6149  CB  ASP A 388      47.048  62.329   2.097  1.00 15.560          C  
ATOM   6150  CG  ASP A 388      47.073  61.330   3.283  1.00 15.560          C  
ATOM   6151  OD1 ASP A 388      48.026  61.296   4.029  1.00 15.560          O  
ATOM   6152  OD2 ASP A 388      46.129  60.573   3.391  1.00 15.560          O  
ATOM   6153  H   ASP A 388      47.026  64.375   3.694  1.00 13.460          H  
ATOM   6154  HA  ASP A 388      49.095  62.943   2.325  1.00 13.280          H  
ATOM   6155 1HB  ASP A 388      46.072  62.824   2.099  1.00 18.670          H  
ATOM   6156 2HB  ASP A 388      47.118  61.765   1.170  1.00 18.670          H  
ATOM   6157  N   LEU A 389      47.318  65.001   0.446  1.00 11.260          N  
ATOM   6158  CA  LEU A 389      47.337  65.633  -0.857  1.00 11.430          C  
ATOM   6159  C   LEU A 389      48.610  66.427  -1.041  1.00 11.830          C  
ATOM   6160  O   LEU A 389      49.193  66.405  -2.128  1.00 11.970          O  
ATOM   6161  CB  LEU A 389      46.134  66.562  -1.034  1.00 15.930          C  
ATOM   6162  CG  LEU A 389      44.736  65.908  -1.142  1.00 15.930          C  
ATOM   6163  CD1 LEU A 389      43.689  67.009  -1.089  1.00 15.930          C  
ATOM   6164  CD2 LEU A 389      44.606  65.112  -2.436  1.00 15.930          C  
ATOM   6165  H   LEU A 389      46.614  65.274   1.136  1.00 13.510          H  
ATOM   6166  HA  LEU A 389      47.318  64.859  -1.614  1.00 13.720          H  
ATOM   6167 1HB  LEU A 389      46.110  67.237  -0.175  1.00 19.120          H  
ATOM   6168 2HB  LEU A 389      46.290  67.152  -1.928  1.00 19.120          H  
ATOM   6169  HG  LEU A 389      44.582  65.246  -0.304  1.00 19.120          H  
ATOM   6170 1HD1 LEU A 389      42.694  66.570  -1.148  1.00 19.120          H  
ATOM   6171 2HD1 LEU A 389      43.788  67.557  -0.150  1.00 19.120          H  
ATOM   6172 3HD1 LEU A 389      43.830  67.691  -1.923  1.00 19.120          H  
ATOM   6173 1HD2 LEU A 389      43.609  64.673  -2.483  1.00 19.120          H  
ATOM   6174 2HD2 LEU A 389      44.751  65.773  -3.289  1.00 19.120          H  
ATOM   6175 3HD2 LEU A 389      45.340  64.316  -2.468  1.00 19.120          H  
ATOM   6176  N   ALA A 390      49.057  67.138  -0.000  1.00 12.020          N  
ATOM   6177  CA  ALA A 390      50.278  67.891  -0.151  1.00 12.410          C  
ATOM   6178  C   ALA A 390      51.420  66.947  -0.432  1.00 12.450          C  
ATOM   6179  O   ALA A 390      52.190  67.163  -1.367  1.00 12.680          O  
ATOM   6180  CB  ALA A 390      50.564  68.696   1.095  1.00 17.220          C  
ATOM   6181  H   ALA A 390      48.534  67.182   0.881  1.00 14.420          H  
ATOM   6182  HA  ALA A 390      50.172  68.558  -1.001  1.00 14.890          H  
ATOM   6183 1HB  ALA A 390      51.488  69.263   0.963  1.00 20.660          H  
ATOM   6184 2HB  ALA A 390      49.736  69.377   1.282  1.00 20.660          H  
ATOM   6185 3HB  ALA A 390      50.671  68.017   1.943  1.00 20.660          H  
ATOM   6186  N   ALA A 391      51.479  65.832   0.300  1.00 12.210          N  
ATOM   6187  CA  ALA A 391      52.554  64.883   0.105  1.00 12.220          C  
ATOM   6188  C   ALA A 391      52.563  64.325  -1.309  1.00 12.160          C  
ATOM   6189  O   ALA A 391      53.633  64.176  -1.918  1.00 12.350          O  
ATOM   6190  CB  ALA A 391      52.405  63.761   1.098  1.00 17.100          C  
ATOM   6191  H   ALA A 391      50.807  65.672   1.058  1.00 14.650          H  
ATOM   6192  HA  ALA A 391      53.496  65.402   0.278  1.00 14.660          H  
ATOM   6193 1HB  ALA A 391      53.206  63.086   0.973  1.00 20.520          H  
ATOM   6194 2HB  ALA A 391      52.418  64.162   2.109  1.00 20.520          H  
ATOM   6195 3HB  ALA A 391      51.462  63.240   0.932  1.00 20.520          H  
ATOM   6196  N   ALA A 392      51.367  64.029  -1.831  1.00 11.900          N  
ATOM   6197  CA  ALA A 392      51.191  63.512  -3.175  1.00 11.820          C  
ATOM   6198  C   ALA A 392      51.677  64.495  -4.233  1.00 12.160          C  
ATOM   6199  O   ALA A 392      52.192  64.079  -5.281  1.00 12.240          O  
ATOM   6200  CB  ALA A 392      49.726  63.194  -3.414  1.00 16.580          C  
ATOM   6201  H   ALA A 392      50.536  64.124  -1.238  1.00 14.280          H  
ATOM   6202  HA  ALA A 392      51.778  62.600  -3.262  1.00 14.180          H  
ATOM   6203 1HB  ALA A 392      49.601  62.777  -4.410  1.00 19.900          H  
ATOM   6204 2HB  ALA A 392      49.388  62.475  -2.668  1.00 19.900          H  
ATOM   6205 3HB  ALA A 392      49.141  64.106  -3.325  1.00 19.900          H  
ATOM   6206  N   ARG A 393      51.466  65.795  -3.986  1.00 12.360          N  
ATOM   6207  CA  ARG A 393      51.891  66.835  -4.910  1.00 12.690          C  
ATOM   6208  C   ARG A 393      53.395  67.094  -4.848  1.00 13.030          C  
ATOM   6209  O   ARG A 393      54.037  67.255  -5.889  1.00 13.250          O  
ATOM   6210  CB  ARG A 393      51.189  68.159  -4.640  1.00 17.630          C  
ATOM   6211  CG  ARG A 393      49.704  68.221  -4.979  1.00 17.630          C  
ATOM   6212  CD  ARG A 393      49.216  69.636  -4.991  1.00 17.630          C  
ATOM   6213  NE  ARG A 393      49.374  70.315  -3.691  1.00 17.630          N  
ATOM   6214  CZ  ARG A 393      48.482  70.327  -2.671  1.00 17.630          C  
ATOM   6215  NH1 ARG A 393      47.333  69.692  -2.755  1.00 17.630          N  
ATOM   6216  NH2 ARG A 393      48.772  71.003  -1.568  1.00 17.630          N  
ATOM   6217  H   ARG A 393      50.979  66.061  -3.122  1.00 14.830          H  
ATOM   6218  HA  ARG A 393      51.637  66.515  -5.918  1.00 15.230          H  
ATOM   6219 1HB  ARG A 393      51.280  68.388  -3.578  1.00 21.160          H  
ATOM   6220 2HB  ARG A 393      51.692  68.952  -5.188  1.00 21.160          H  
ATOM   6221 1HG  ARG A 393      49.540  67.789  -5.964  1.00 21.160          H  
ATOM   6222 2HG  ARG A 393      49.137  67.664  -4.244  1.00 21.160          H  
ATOM   6223 1HD  ARG A 393      49.787  70.196  -5.732  1.00 21.160          H  
ATOM   6224 2HD  ARG A 393      48.166  69.656  -5.270  1.00 21.160          H  
ATOM   6225  HE  ARG A 393      50.231  70.834  -3.553  1.00 21.160          H  
ATOM   6226 1HH1 ARG A 393      47.093  69.174  -3.587  1.00 21.160          H  
ATOM   6227 2HH1 ARG A 393      46.684  69.736  -1.981  1.00 21.160          H  
ATOM   6228 1HH2 ARG A 393      49.651  71.500  -1.497  1.00 21.160          H  
ATOM   6229 2HH2 ARG A 393      48.117  71.027  -0.799  1.00 21.160          H  
ATOM   6230  N   GLU A 394      53.943  67.159  -3.627  1.00 13.080          N  
ATOM   6231  CA  GLU A 394      55.358  67.457  -3.408  1.00 13.400          C  
ATOM   6232  C   GLU A 394      56.305  66.349  -3.860  1.00 13.380          C  
ATOM   6233  O   GLU A 394      57.350  66.623  -4.449  1.00 13.660          O  
ATOM   6234  CB  GLU A 394      55.604  67.727  -1.921  1.00 18.630          C  
ATOM   6235  CG  GLU A 394      55.001  69.020  -1.373  1.00 18.630          C  
ATOM   6236  CD  GLU A 394      55.190  69.164   0.119  1.00 18.630          C  
ATOM   6237  OE1 GLU A 394      55.714  68.252   0.721  1.00 18.630          O  
ATOM   6238  OE2 GLU A 394      54.797  70.173   0.656  1.00 18.630          O  
ATOM   6239  H   GLU A 394      53.337  67.030  -2.811  1.00 15.700          H  
ATOM   6240  HA  GLU A 394      55.601  68.357  -3.971  1.00 16.080          H  
ATOM   6241 1HB  GLU A 394      55.191  66.901  -1.338  1.00 22.360          H  
ATOM   6242 2HB  GLU A 394      56.664  67.750  -1.742  1.00 22.360          H  
ATOM   6243 1HG  GLU A 394      55.474  69.864  -1.872  1.00 22.360          H  
ATOM   6244 2HG  GLU A 394      53.939  69.045  -1.608  1.00 22.360          H  
ATOM   6245  N   LYS A 395      55.943  65.094  -3.575  1.00 13.040          N  
ATOM   6246  CA  LYS A 395      56.739  63.921  -3.927  1.00 12.970          C  
ATOM   6247  C   LYS A 395      58.188  63.976  -3.429  1.00 13.220          C  
ATOM   6248  O   LYS A 395      59.101  63.476  -4.094  1.00 13.320          O  
ATOM   6249  CB  LYS A 395      56.740  63.738  -5.446  1.00 18.190          C  
ATOM   6250  CG  LYS A 395      55.376  63.515  -6.044  1.00 18.190          C  
ATOM   6251  CD  LYS A 395      55.464  63.384  -7.553  1.00 18.190          C  
ATOM   6252  CE  LYS A 395      54.124  63.010  -8.205  1.00 18.190          C  
ATOM   6253  NZ  LYS A 395      53.039  64.009  -7.932  1.00 18.190          N  
ATOM   6254  H   LYS A 395      55.074  64.941  -3.057  1.00 15.650          H  
ATOM   6255  HA  LYS A 395      56.265  63.051  -3.470  1.00 15.560          H  
ATOM   6256 1HB  LYS A 395      57.178  64.611  -5.927  1.00 21.820          H  
ATOM   6257 2HB  LYS A 395      57.359  62.880  -5.705  1.00 21.820          H  
ATOM   6258 1HG  LYS A 395      54.923  62.622  -5.615  1.00 21.820          H  
ATOM   6259 2HG  LYS A 395      54.750  64.371  -5.797  1.00 21.820          H  
ATOM   6260 1HD  LYS A 395      55.800  64.335  -7.968  1.00 21.820          H  
ATOM   6261 2HD  LYS A 395      56.199  62.621  -7.803  1.00 21.820          H  
ATOM   6262 1HE  LYS A 395      54.283  62.961  -9.280  1.00 21.820          H  
ATOM   6263 2HE  LYS A 395      53.800  62.032  -7.851  1.00 21.820          H  
ATOM   6264 1HZ  LYS A 395      52.199  63.724  -8.405  1.00 21.820          H  
ATOM   6265 2HZ  LYS A 395      52.836  64.057  -6.917  1.00 21.820          H  
ATOM   6266 3HZ  LYS A 395      53.315  64.923  -8.258  1.00 21.820          H  
ATOM   6267  N   ASN A 396      58.412  64.472  -2.212  1.00 13.290          N  
ATOM   6268  CA  ASN A 396      59.773  64.571  -1.679  1.00 13.530          C  
ATOM   6269  C   ASN A 396      60.281  63.261  -1.077  1.00 13.340          C  
ATOM   6270  O   ASN A 396      60.514  63.150   0.129  1.00 13.320          O  
ATOM   6271  CB  ASN A 396      59.868  65.677  -0.646  1.00 18.850          C  
ATOM   6272  CG  ASN A 396      59.692  67.054  -1.226  1.00 18.850          C  
ATOM   6273  OD1 ASN A 396      60.160  67.359  -2.329  1.00 18.850          O  
ATOM   6274  ND2 ASN A 396      59.033  67.904  -0.486  1.00 18.850          N  
ATOM   6275  H   ASN A 396      57.630  64.822  -1.679  1.00 15.950          H  
ATOM   6276  HA  ASN A 396      60.440  64.822  -2.505  1.00 16.240          H  
ATOM   6277 1HB  ASN A 396      59.106  65.521   0.119  1.00 22.620          H  
ATOM   6278 2HB  ASN A 396      60.839  65.629  -0.153  1.00 22.620          H  
ATOM   6279 1HD2 ASN A 396      58.881  68.839  -0.809  1.00 22.620          H  
ATOM   6280 2HD2 ASN A 396      58.668  67.625   0.405  1.00 22.620          H  
ATOM   6281  N   GLY A 397      60.414  62.247  -1.921  1.00 13.200          N  
ATOM   6282  CA  GLY A 397      60.912  60.923  -1.525  1.00 13.020          C  
ATOM   6283  C   GLY A 397      59.879  60.068  -0.785  1.00 12.690          C  
ATOM   6284  O   GLY A 397      59.474  59.002  -1.253  1.00 12.460          O  
ATOM   6285  H   GLY A 397      60.170  62.447  -2.895  1.00 15.840          H  
ATOM   6286 1HA  GLY A 397      61.243  60.392  -2.417  1.00 15.620          H  
ATOM   6287 2HA  GLY A 397      61.790  61.050  -0.895  1.00 15.620          H  
ATOM   6288  N   VAL A 398      59.476  60.541   0.389  1.00 12.690          N  
ATOM   6289  CA  VAL A 398      58.504  59.855   1.232  1.00 12.420          C  
ATOM   6290  C   VAL A 398      57.224  60.676   1.321  1.00 12.280          C  
ATOM   6291  O   VAL A 398      57.225  61.824   1.757  1.00 12.380          O  
ATOM   6292  CB  VAL A 398      59.114  59.571   2.633  1.00 17.500          C  
ATOM   6293  CG1 VAL A 398      58.096  58.890   3.575  1.00 17.500          C  
ATOM   6294  CG2 VAL A 398      60.331  58.668   2.460  1.00 17.500          C  
ATOM   6295  H   VAL A 398      59.874  61.442   0.670  1.00 15.230          H  
ATOM   6296  HA  VAL A 398      58.263  58.896   0.771  1.00 14.900          H  
ATOM   6297  HB  VAL A 398      59.414  60.513   3.094  1.00 21.000          H  
ATOM   6298 1HG1 VAL A 398      58.564  58.706   4.543  1.00 21.000          H  
ATOM   6299 2HG1 VAL A 398      57.260  59.539   3.722  1.00 21.000          H  
ATOM   6300 3HG1 VAL A 398      57.766  57.942   3.149  1.00 21.000          H  
ATOM   6301 1HG2 VAL A 398      60.781  58.470   3.432  1.00 21.000          H  
ATOM   6302 2HG2 VAL A 398      60.024  57.728   2.002  1.00 21.000          H  
ATOM   6303 3HG2 VAL A 398      61.062  59.158   1.819  1.00 21.000          H  
ATOM   6304  N   TYR A 399      56.115  60.051   0.940  1.00 12.040          N  
ATOM   6305  CA  TYR A 399      54.802  60.701   0.885  1.00 11.880          C  
ATOM   6306  C   TYR A 399      54.006  60.544   2.180  1.00 11.710          C  
ATOM   6307  O   TYR A 399      52.818  60.853   2.247  1.00 11.500          O  
ATOM   6308  CB  TYR A 399      53.998  60.119  -0.278  1.00 16.700          C  
ATOM   6309  CG  TYR A 399      53.823  58.617  -0.163  1.00 16.700          C  
ATOM   6310  CD1 TYR A 399      52.748  58.092   0.544  1.00 16.700          C  
ATOM   6311  CD2 TYR A 399      54.756  57.763  -0.728  1.00 16.700          C  
ATOM   6312  CE1 TYR A 399      52.605  56.731   0.676  1.00 16.700          C  
ATOM   6313  CE2 TYR A 399      54.613  56.402  -0.589  1.00 16.700          C  
ATOM   6314  CZ  TYR A 399      53.544  55.886   0.109  1.00 16.700          C  
ATOM   6315  OH  TYR A 399      53.409  54.525   0.248  1.00 16.700          O  
ATOM   6316  H   TYR A 399      56.208  59.095   0.621  1.00 14.450          H  
ATOM   6317  HA  TYR A 399      54.966  61.762   0.711  1.00 14.260          H  
ATOM   6318 1HB  TYR A 399      53.010  60.584  -0.314  1.00 20.040          H  
ATOM   6319 2HB  TYR A 399      54.502  60.340  -1.218  1.00 20.040          H  
ATOM   6320  HD1 TYR A 399      52.013  58.758   0.999  1.00 20.040          H  
ATOM   6321  HD2 TYR A 399      55.607  58.166  -1.280  1.00 20.040          H  
ATOM   6322  HE1 TYR A 399      51.762  56.324   1.232  1.00 20.040          H  
ATOM   6323  HE2 TYR A 399      55.349  55.730  -1.031  1.00 20.040          H  
ATOM   6324  HH  TYR A 399      52.612  54.331   0.748  1.00 20.040          H  
ATOM   6325  N   ILE A 400      54.664  60.031   3.192  1.00 11.790          N  
ATOM   6326  CA  ILE A 400      54.079  59.755   4.486  1.00 11.660          C  
ATOM   6327  C   ILE A 400      54.602  60.778   5.493  1.00 11.910          C  
ATOM   6328  O   ILE A 400      55.815  60.950   5.618  1.00 12.130          O  
ATOM   6329  CB  ILE A 400      54.498  58.339   4.924  1.00 16.380          C  
ATOM   6330  CG1 ILE A 400      54.060  57.327   3.857  1.00 16.380          C  
ATOM   6331  CG2 ILE A 400      53.843  57.999   6.266  1.00 16.380          C  
ATOM   6332  CD1 ILE A 400      54.655  55.961   4.008  1.00 16.380          C  
ATOM   6333  H   ILE A 400      55.635  59.817   3.042  1.00 14.150          H  
ATOM   6334  HA  ILE A 400      52.994  59.832   4.423  1.00 13.990          H  
ATOM   6335  HB  ILE A 400      55.569  58.295   5.018  1.00 19.650          H  
ATOM   6336 1HG1 ILE A 400      52.976  57.243   3.873  1.00 19.650          H  
ATOM   6337 2HG1 ILE A 400      54.363  57.690   2.889  1.00 19.650          H  
ATOM   6338 1HG2 ILE A 400      54.128  57.011   6.592  1.00 19.650          H  
ATOM   6339 2HG2 ILE A 400      54.155  58.712   7.004  1.00 19.650          H  
ATOM   6340 3HG2 ILE A 400      52.761  58.041   6.166  1.00 19.650          H  
ATOM   6341 1HD1 ILE A 400      54.299  55.321   3.200  1.00 19.650          H  
ATOM   6342 2HD1 ILE A 400      55.743  56.030   3.960  1.00 19.650          H  
ATOM   6343 3HD1 ILE A 400      54.366  55.529   4.947  1.00 19.650          H  
ATOM   6344  N   SER A 401      53.705  61.457   6.211  1.00 11.870          N  
ATOM   6345  CA  SER A 401      54.155  62.461   7.179  1.00 12.120          C  
ATOM   6346  C   SER A 401      54.949  61.765   8.263  1.00 12.180          C  
ATOM   6347  O   SER A 401      54.739  60.578   8.515  1.00 11.940          O  
ATOM   6348  CB  SER A 401      52.977  63.161   7.832  1.00 16.870          C  
ATOM   6349  OG  SER A 401      52.277  62.275   8.685  1.00 16.870          O  
ATOM   6350  H   SER A 401      52.721  61.286   6.063  1.00 14.240          H  
ATOM   6351  HA  SER A 401      54.799  63.190   6.680  1.00 14.540          H  
ATOM   6352 1HB  SER A 401      53.339  64.013   8.408  1.00 20.240          H  
ATOM   6353 2HB  SER A 401      52.304  63.545   7.066  1.00 20.240          H  
ATOM   6354  HG  SER A 401      51.618  62.818   9.140  1.00 20.240          H  
ATOM   6355  N   GLU A 402      55.797  62.504   8.972  1.00 12.490          N  
ATOM   6356  CA  GLU A 402      56.625  61.912  10.012  1.00 12.580          C  
ATOM   6357  C   GLU A 402      55.821  61.253  11.119  1.00 12.330          C  
ATOM   6358  O   GLU A 402      56.222  60.213  11.650  1.00 12.190          O  
ATOM   6359  CB  GLU A 402      57.533  62.989  10.601  1.00 17.580          C  
ATOM   6360  CG  GLU A 402      58.564  63.549   9.612  1.00 17.580          C  
ATOM   6361  CD  GLU A 402      57.996  64.615   8.690  1.00 17.580          C  
ATOM   6362  OE1 GLU A 402      56.825  64.929   8.821  1.00 17.580          O  
ATOM   6363  OE2 GLU A 402      58.714  65.096   7.855  1.00 17.580          O  
ATOM   6364  H   GLU A 402      55.918  63.496   8.746  1.00 14.990          H  
ATOM   6365  HA  GLU A 402      57.250  61.150   9.547  1.00 15.100          H  
ATOM   6366 1HB  GLU A 402      56.929  63.814  10.976  1.00 21.090          H  
ATOM   6367 2HB  GLU A 402      58.077  62.575  11.443  1.00 21.090          H  
ATOM   6368 1HG  GLU A 402      59.396  63.975  10.173  1.00 21.090          H  
ATOM   6369 2HG  GLU A 402      58.951  62.728   9.010  1.00 21.090          H  
ATOM   6370  N   GLU A 403      54.677  61.836  11.473  1.00 12.270          N  
ATOM   6371  CA  GLU A 403      53.894  61.245  12.542  1.00 12.040          C  
ATOM   6372  C   GLU A 403      53.296  59.935  12.071  1.00 11.660          C  
ATOM   6373  O   GLU A 403      53.365  58.926  12.777  1.00 11.510          O  
ATOM   6374  CB  GLU A 403      52.783  62.194  13.002  1.00 16.950          C  
ATOM   6375  CG  GLU A 403      51.927  61.674  14.175  1.00 16.950          C  
ATOM   6376  CD  GLU A 403      52.699  61.500  15.475  1.00 16.950          C  
ATOM   6377  OE1 GLU A 403      53.739  62.115  15.627  1.00 16.950          O  
ATOM   6378  OE2 GLU A 403      52.240  60.764  16.315  1.00 16.950          O  
ATOM   6379  H   GLU A 403      54.387  62.686  11.010  1.00 14.720          H  
ATOM   6380  HA  GLU A 403      54.550  61.036  13.386  1.00 14.450          H  
ATOM   6381 1HB  GLU A 403      53.221  63.145  13.301  1.00 20.340          H  
ATOM   6382 2HB  GLU A 403      52.111  62.391  12.166  1.00 20.340          H  
ATOM   6383 1HG  GLU A 403      51.115  62.378  14.347  1.00 20.340          H  
ATOM   6384 2HG  GLU A 403      51.482  60.718  13.896  1.00 20.340          H  
ATOM   6385  N   ASN A 404      52.762  59.914  10.847  1.00 11.510          N  
ATOM   6386  CA  ASN A 404      52.174  58.682  10.358  1.00 11.150          C  
ATOM   6387  C   ASN A 404      53.230  57.634  10.092  1.00 11.170          C  
ATOM   6388  O   ASN A 404      52.980  56.442  10.274  1.00 10.910          O  
ATOM   6389  CB  ASN A 404      51.374  58.921   9.103  1.00 15.750          C  
ATOM   6390  CG  ASN A 404      50.090  59.602   9.371  1.00 15.750          C  
ATOM   6391  OD1 ASN A 404      49.580  59.616  10.498  1.00 15.750          O  
ATOM   6392  ND2 ASN A 404      49.525  60.168   8.349  1.00 15.750          N  
ATOM   6393  H   ASN A 404      52.726  60.758  10.275  1.00 13.810          H  
ATOM   6394  HA  ASN A 404      51.512  58.288  11.128  1.00 13.380          H  
ATOM   6395 1HB  ASN A 404      51.964  59.537   8.419  1.00 18.900          H  
ATOM   6396 2HB  ASN A 404      51.180  57.973   8.605  1.00 18.900          H  
ATOM   6397 1HD2 ASN A 404      48.650  60.632   8.459  1.00 18.900          H  
ATOM   6398 2HD2 ASN A 404      49.959  60.138   7.450  1.00 18.900          H  
ATOM   6399  N   PHE A 405      54.411  58.076   9.663  1.00 11.480          N  
ATOM   6400  CA  PHE A 405      55.509  57.194   9.334  1.00 11.540          C  
ATOM   6401  C   PHE A 405      55.919  56.463  10.598  1.00 11.540          C  
ATOM   6402  O   PHE A 405      56.095  55.245  10.579  1.00 11.390          O  
ATOM   6403  CB  PHE A 405      56.682  57.968   8.742  1.00 16.130          C  
ATOM   6404  CG  PHE A 405      57.746  57.103   8.191  1.00 16.130          C  
ATOM   6405  CD1 PHE A 405      57.616  56.620   6.897  1.00 16.130          C  
ATOM   6406  CD2 PHE A 405      58.855  56.747   8.927  1.00 16.130          C  
ATOM   6407  CE1 PHE A 405      58.570  55.812   6.345  1.00 16.130          C  
ATOM   6408  CE2 PHE A 405      59.817  55.928   8.377  1.00 16.130          C  
ATOM   6409  CZ  PHE A 405      59.673  55.462   7.082  1.00 16.130          C  
ATOM   6410  H   PHE A 405      54.529  59.079   9.521  1.00 13.780          H  
ATOM   6411  HA  PHE A 405      55.170  56.458   8.609  1.00 13.850          H  
ATOM   6412 1HB  PHE A 405      56.331  58.628   7.951  1.00 19.360          H  
ATOM   6413 2HB  PHE A 405      57.118  58.599   9.512  1.00 19.360          H  
ATOM   6414  HD1 PHE A 405      56.744  56.892   6.319  1.00 19.360          H  
ATOM   6415  HD2 PHE A 405      58.966  57.117   9.949  1.00 19.360          H  
ATOM   6416  HE1 PHE A 405      58.452  55.445   5.324  1.00 19.360          H  
ATOM   6417  HE2 PHE A 405      60.694  55.647   8.961  1.00 19.360          H  
ATOM   6418  HZ  PHE A 405      60.435  54.816   6.649  1.00 19.360          H  
ATOM   6419  N   ARG A 406      56.085  57.203  11.708  1.00 11.710          N  
ATOM   6420  CA  ARG A 406      56.436  56.590  12.983  1.00 11.730          C  
ATOM   6421  C   ARG A 406      55.378  55.598  13.463  1.00 11.410          C  
ATOM   6422  O   ARG A 406      55.727  54.511  13.940  1.00 11.320          O  
ATOM   6423  CB  ARG A 406      56.657  57.654  14.048  1.00 16.410          C  
ATOM   6424  CG  ARG A 406      57.977  58.431  13.939  1.00 16.410          C  
ATOM   6425  CD  ARG A 406      58.225  59.251  15.166  1.00 16.410          C  
ATOM   6426  NE  ARG A 406      57.295  60.389  15.255  1.00 16.410          N  
ATOM   6427  CZ  ARG A 406      57.523  61.627  14.742  1.00 16.410          C  
ATOM   6428  NH1 ARG A 406      58.668  61.906  14.139  1.00 16.410          N  
ATOM   6429  NH2 ARG A 406      56.597  62.571  14.851  1.00 16.410          N  
ATOM   6430  H   ARG A 406      55.972  58.222  11.662  1.00 14.050          H  
ATOM   6431  HA  ARG A 406      57.373  56.053  12.848  1.00 14.080          H  
ATOM   6432 1HB  ARG A 406      55.846  58.387  13.987  1.00 19.700          H  
ATOM   6433 2HB  ARG A 406      56.611  57.197  15.033  1.00 19.700          H  
ATOM   6434 1HG  ARG A 406      58.800  57.729  13.822  1.00 19.700          H  
ATOM   6435 2HG  ARG A 406      57.943  59.092  13.079  1.00 19.700          H  
ATOM   6436 1HD  ARG A 406      58.075  58.625  16.045  1.00 19.700          H  
ATOM   6437 2HD  ARG A 406      59.245  59.621  15.168  1.00 19.700          H  
ATOM   6438  HE  ARG A 406      56.402  60.231  15.715  1.00 19.700          H  
ATOM   6439 1HH1 ARG A 406      59.383  61.202  14.049  1.00 19.700          H  
ATOM   6440 2HH1 ARG A 406      58.835  62.834  13.776  1.00 19.700          H  
ATOM   6441 1HH2 ARG A 406      55.688  62.367  15.305  1.00 19.700          H  
ATOM   6442 2HH2 ARG A 406      56.762  63.489  14.475  1.00 19.700          H  
ATOM   6443  N   VAL A 407      54.091  55.941  13.315  1.00 11.240          N  
ATOM   6444  CA  VAL A 407      53.036  55.028  13.734  1.00 10.940          C  
ATOM   6445  C   VAL A 407      53.075  53.765  12.892  1.00 10.700          C  
ATOM   6446  O   VAL A 407      52.986  52.656  13.429  1.00 10.530          O  
ATOM   6447  CB  VAL A 407      51.647  55.687  13.633  1.00 15.440          C  
ATOM   6448  CG1 VAL A 407      50.538  54.643  13.883  1.00 15.440          C  
ATOM   6449  CG2 VAL A 407      51.551  56.813  14.662  1.00 15.440          C  
ATOM   6450  H   VAL A 407      53.854  56.869  12.945  1.00 13.490          H  
ATOM   6451  HA  VAL A 407      53.211  54.756  14.775  1.00 13.130          H  
ATOM   6452  HB  VAL A 407      51.514  56.094  12.629  1.00 18.520          H  
ATOM   6453 1HG1 VAL A 407      49.567  55.127  13.808  1.00 18.520          H  
ATOM   6454 2HG1 VAL A 407      50.594  53.844  13.146  1.00 18.520          H  
ATOM   6455 3HG1 VAL A 407      50.660  54.222  14.882  1.00 18.520          H  
ATOM   6456 1HG2 VAL A 407      50.577  57.294  14.588  1.00 18.520          H  
ATOM   6457 2HG2 VAL A 407      51.680  56.402  15.662  1.00 18.520          H  
ATOM   6458 3HG2 VAL A 407      52.324  57.550  14.482  1.00 18.520          H  
ATOM   6459  N   MET A 408      53.197  53.939  11.575  1.00 10.700          N  
ATOM   6460  CA  MET A 408      53.273  52.844  10.634  1.00 10.520          C  
ATOM   6461  C   MET A 408      54.446  51.941  10.945  1.00 10.590          C  
ATOM   6462  O   MET A 408      54.282  50.725  10.997  1.00 10.370          O  
ATOM   6463  CB  MET A 408      53.434  53.398   9.230  1.00 14.800          C  
ATOM   6464  CG  MET A 408      53.585  52.360   8.141  1.00 14.800          C  
ATOM   6465  SD  MET A 408      54.065  53.080   6.572  1.00 14.800          S  
ATOM   6466  CE  MET A 408      55.804  53.487   6.891  1.00 14.800          C  
ATOM   6467  H   MET A 408      53.234  54.888  11.201  1.00 12.840          H  
ATOM   6468  HA  MET A 408      52.359  52.259  10.703  1.00 12.620          H  
ATOM   6469 1HB  MET A 408      52.565  54.010   8.991  1.00 17.760          H  
ATOM   6470 2HB  MET A 408      54.282  54.055   9.218  1.00 17.760          H  
ATOM   6471 1HG  MET A 408      54.338  51.647   8.425  1.00 17.760          H  
ATOM   6472 2HG  MET A 408      52.645  51.826   8.006  1.00 17.760          H  
ATOM   6473 1HE  MET A 408      56.237  53.929   5.997  1.00 17.760          H  
ATOM   6474 2HE  MET A 408      55.892  54.194   7.712  1.00 17.760          H  
ATOM   6475 3HE  MET A 408      56.352  52.578   7.143  1.00 17.760          H  
ATOM   6476  N   SER A 409      55.627  52.530  11.156  1.00 10.900          N  
ATOM   6477  CA  SER A 409      56.838  51.785  11.441  1.00 11.000          C  
ATOM   6478  C   SER A 409      56.650  50.967  12.703  1.00 10.880          C  
ATOM   6479  O   SER A 409      57.021  49.785  12.747  1.00 10.770          O  
ATOM   6480  CB  SER A 409      58.009  52.735  11.579  1.00 15.360          C  
ATOM   6481  OG  SER A 409      59.194  52.043  11.856  1.00 15.360          O  
ATOM   6482  H   SER A 409      55.702  53.545  11.079  1.00 13.080          H  
ATOM   6483  HA  SER A 409      57.032  51.108  10.611  1.00 13.200          H  
ATOM   6484 1HB  SER A 409      58.120  53.308  10.655  1.00 18.430          H  
ATOM   6485 2HB  SER A 409      57.802  53.448  12.377  1.00 18.430          H  
ATOM   6486  HG  SER A 409      59.881  52.709  11.895  1.00 18.430          H  
ATOM   6487  N   GLY A 410      56.067  51.587  13.734  1.00 10.910          N  
ATOM   6488  CA  GLY A 410      55.790  50.920  14.988  1.00 10.800          C  
ATOM   6489  C   GLY A 410      54.902  49.705  14.760  1.00 10.450          C  
ATOM   6490  O   GLY A 410      55.242  48.593  15.178  1.00 10.340          O  
ATOM   6491  H   GLY A 410      55.825  52.579  13.657  1.00 13.090          H  
ATOM   6492 1HA  GLY A 410      56.725  50.619  15.459  1.00 12.960          H  
ATOM   6493 2HA  GLY A 410      55.292  51.621  15.658  1.00 12.960          H  
ATOM   6494  N   LYS A 411      53.755  49.911  14.104  1.00 10.250          N  
ATOM   6495  CA  LYS A 411      52.831  48.816  13.855  1.00  9.900          C  
ATOM   6496  C   LYS A 411      53.443  47.716  13.000  1.00  9.800          C  
ATOM   6497  O   LYS A 411      53.271  46.536  13.314  1.00  9.590          O  
ATOM   6498  CB  LYS A 411      51.556  49.334  13.192  1.00 14.000          C  
ATOM   6499  CG  LYS A 411      50.647  50.148  14.115  1.00 14.000          C  
ATOM   6500  CD  LYS A 411      49.413  50.653  13.375  1.00 14.000          C  
ATOM   6501  CE  LYS A 411      48.478  51.423  14.304  1.00 14.000          C  
ATOM   6502  NZ  LYS A 411      47.289  51.961  13.579  1.00 14.000          N  
ATOM   6503  H   LYS A 411      53.531  50.858  13.777  1.00 12.300          H  
ATOM   6504  HA  LYS A 411      52.564  48.376  14.814  1.00 11.880          H  
ATOM   6505 1HB  LYS A 411      51.832  49.977  12.351  1.00 16.800          H  
ATOM   6506 2HB  LYS A 411      50.985  48.497  12.792  1.00 16.800          H  
ATOM   6507 1HG  LYS A 411      50.339  49.529  14.957  1.00 16.800          H  
ATOM   6508 2HG  LYS A 411      51.205  51.002  14.500  1.00 16.800          H  
ATOM   6509 1HD  LYS A 411      49.729  51.314  12.566  1.00 16.800          H  
ATOM   6510 2HD  LYS A 411      48.874  49.810  12.945  1.00 16.800          H  
ATOM   6511 1HE  LYS A 411      48.136  50.756  15.094  1.00 16.800          H  
ATOM   6512 2HE  LYS A 411      49.021  52.248  14.754  1.00 16.800          H  
ATOM   6513 1HZ  LYS A 411      46.695  52.460  14.227  1.00 16.800          H  
ATOM   6514 2HZ  LYS A 411      47.593  52.591  12.850  1.00 16.800          H  
ATOM   6515 3HZ  LYS A 411      46.768  51.198  13.168  1.00 16.800          H  
ATOM   6516  N   LEU A 412      54.186  48.079  11.948  1.00  9.960          N  
ATOM   6517  CA  LEU A 412      54.797  47.073  11.099  1.00  9.890          C  
ATOM   6518  C   LEU A 412      55.823  46.279  11.869  1.00  9.970          C  
ATOM   6519  O   LEU A 412      55.878  45.061  11.717  1.00  9.780          O  
ATOM   6520  CB  LEU A 412      55.473  47.712   9.879  1.00 13.870          C  
ATOM   6521  CG  LEU A 412      54.555  48.343   8.795  1.00 13.870          C  
ATOM   6522  CD1 LEU A 412      55.436  49.105   7.808  1.00 13.870          C  
ATOM   6523  CD2 LEU A 412      53.751  47.256   8.076  1.00 13.870          C  
ATOM   6524  H   LEU A 412      54.294  49.066  11.716  1.00 11.950          H  
ATOM   6525  HA  LEU A 412      54.024  46.385  10.772  1.00 11.870          H  
ATOM   6526 1HB  LEU A 412      56.129  48.505  10.246  1.00 16.650          H  
ATOM   6527 2HB  LEU A 412      56.092  46.955   9.396  1.00 16.650          H  
ATOM   6528  HG  LEU A 412      53.868  49.043   9.257  1.00 16.650          H  
ATOM   6529 1HD1 LEU A 412      54.813  49.569   7.043  1.00 16.650          H  
ATOM   6530 2HD1 LEU A 412      55.992  49.879   8.340  1.00 16.650          H  
ATOM   6531 3HD1 LEU A 412      56.136  48.418   7.336  1.00 16.650          H  
ATOM   6532 1HD2 LEU A 412      53.124  47.720   7.316  1.00 16.650          H  
ATOM   6533 2HD2 LEU A 412      54.433  46.549   7.602  1.00 16.650          H  
ATOM   6534 3HD2 LEU A 412      53.114  46.725   8.777  1.00 16.650          H  
ATOM   6535  N   THR A 413      56.607  46.950  12.722  1.00 10.230          N  
ATOM   6536  CA  THR A 413      57.623  46.276  13.507  1.00 10.330          C  
ATOM   6537  C   THR A 413      56.973  45.252  14.406  1.00 10.070          C  
ATOM   6538  O   THR A 413      57.426  44.108  14.465  1.00  9.960          O  
ATOM   6539  CB  THR A 413      58.432  47.273  14.368  1.00 14.420          C  
ATOM   6540  OG1 THR A 413      59.116  48.205  13.512  1.00 14.420          O  
ATOM   6541  CG2 THR A 413      59.459  46.513  15.220  1.00 14.420          C  
ATOM   6542  H   THR A 413      56.544  47.969  12.783  1.00 12.280          H  
ATOM   6543  HA  THR A 413      58.304  45.760  12.830  1.00 12.400          H  
ATOM   6544  HB  THR A 413      57.757  47.826  15.020  1.00 17.310          H  
ATOM   6545  HG1 THR A 413      58.454  48.813  13.106  1.00 17.310          H  
ATOM   6546 1HG2 THR A 413      60.025  47.222  15.817  1.00 17.310          H  
ATOM   6547 2HG2 THR A 413      58.957  45.810  15.887  1.00 17.310          H  
ATOM   6548 3HG2 THR A 413      60.136  45.964  14.568  1.00 17.310          H  
ATOM   6549  N   VAL A 414      55.895  45.645  15.086  1.00  9.980          N  
ATOM   6550  CA  VAL A 414      55.213  44.727  15.974  1.00  9.740          C  
ATOM   6551  C   VAL A 414      54.659  43.548  15.207  1.00  9.420          C  
ATOM   6552  O   VAL A 414      54.788  42.412  15.664  1.00  9.280          O  
ATOM   6553  CB  VAL A 414      54.089  45.432  16.752  1.00 13.730          C  
ATOM   6554  CG1 VAL A 414      53.237  44.400  17.518  1.00 13.730          C  
ATOM   6555  CG2 VAL A 414      54.719  46.418  17.725  1.00 13.730          C  
ATOM   6556  H   VAL A 414      55.577  46.618  14.999  1.00 11.980          H  
ATOM   6557  HA  VAL A 414      55.941  44.354  16.698  1.00 11.690          H  
ATOM   6558  HB  VAL A 414      53.441  45.966  16.051  1.00 16.480          H  
ATOM   6559 1HG1 VAL A 414      52.451  44.914  18.066  1.00 16.480          H  
ATOM   6560 2HG1 VAL A 414      52.779  43.704  16.820  1.00 16.480          H  
ATOM   6561 3HG1 VAL A 414      53.869  43.849  18.217  1.00 16.480          H  
ATOM   6562 1HG2 VAL A 414      53.938  46.936  18.279  1.00 16.480          H  
ATOM   6563 2HG2 VAL A 414      55.364  45.878  18.420  1.00 16.480          H  
ATOM   6564 3HG2 VAL A 414      55.314  47.143  17.181  1.00 16.480          H  
ATOM   6565  N   GLN A 415      54.030  43.800  14.058  1.00  9.310          N  
ATOM   6566  CA  GLN A 415      53.477  42.713  13.281  1.00  9.000          C  
ATOM   6567  C   GLN A 415      54.570  41.753  12.845  1.00  9.030          C  
ATOM   6568  O   GLN A 415      54.382  40.544  12.949  1.00  8.810          O  
ATOM   6569  CB  GLN A 415      52.778  43.268  12.043  1.00 12.720          C  
ATOM   6570  CG  GLN A 415      51.494  44.024  12.324  1.00 12.720          C  
ATOM   6571  CD  GLN A 415      51.003  44.754  11.092  1.00 12.720          C  
ATOM   6572  OE1 GLN A 415      51.743  44.862  10.110  1.00 12.720          O  
ATOM   6573  NE2 GLN A 415      49.775  45.253  11.132  1.00 12.720          N  
ATOM   6574  H   GLN A 415      53.918  44.766  13.734  1.00 11.170          H  
ATOM   6575  HA  GLN A 415      52.761  42.170  13.897  1.00 10.800          H  
ATOM   6576 1HB  GLN A 415      53.459  43.946  11.530  1.00 15.270          H  
ATOM   6577 2HB  GLN A 415      52.551  42.453  11.359  1.00 15.270          H  
ATOM   6578 1HG  GLN A 415      50.731  43.305  12.618  1.00 15.270          H  
ATOM   6579 2HG  GLN A 415      51.650  44.735  13.124  1.00 15.270          H  
ATOM   6580 1HE2 GLN A 415      49.409  45.744  10.340  1.00 15.270          H  
ATOM   6581 2HE2 GLN A 415      49.211  45.140  11.951  1.00 15.270          H  
ATOM   6582  N   GLU A 416      55.719  42.270  12.392  1.00  9.310          N  
ATOM   6583  CA  GLU A 416      56.802  41.399  11.966  1.00  9.350          C  
ATOM   6584  C   GLU A 416      57.333  40.574  13.125  1.00  9.340          C  
ATOM   6585  O   GLU A 416      57.593  39.379  12.959  1.00  9.180          O  
ATOM   6586  CB  GLU A 416      57.936  42.214  11.347  1.00 13.070          C  
ATOM   6587  CG  GLU A 416      57.610  42.829   9.985  1.00 13.070          C  
ATOM   6588  CD  GLU A 416      58.699  43.742   9.489  1.00 13.070          C  
ATOM   6589  OE1 GLU A 416      59.642  43.947  10.217  1.00 13.070          O  
ATOM   6590  OE2 GLU A 416      58.585  44.240   8.393  1.00 13.070          O  
ATOM   6591  H   GLU A 416      55.822  43.286  12.296  1.00 11.170          H  
ATOM   6592  HA  GLU A 416      56.416  40.718  11.211  1.00 11.220          H  
ATOM   6593 1HB  GLU A 416      58.196  43.031  12.024  1.00 15.690          H  
ATOM   6594 2HB  GLU A 416      58.819  41.586  11.236  1.00 15.690          H  
ATOM   6595 1HG  GLU A 416      57.474  42.023   9.265  1.00 15.690          H  
ATOM   6596 2HG  GLU A 416      56.675  43.375  10.048  1.00 15.690          H  
ATOM   6597  N   GLU A 417      57.471  41.187  14.310  1.00  9.500          N  
ATOM   6598  CA  GLU A 417      57.959  40.456  15.467  1.00  9.510          C  
ATOM   6599  C   GLU A 417      56.999  39.342  15.854  1.00  9.170          C  
ATOM   6600  O   GLU A 417      57.442  38.234  16.167  1.00  9.080          O  
ATOM   6601  CB  GLU A 417      58.156  41.393  16.664  1.00 13.310          C  
ATOM   6602  CG  GLU A 417      59.329  42.368  16.547  1.00 13.310          C  
ATOM   6603  CD  GLU A 417      59.375  43.346  17.692  1.00 13.310          C  
ATOM   6604  OE1 GLU A 417      58.471  43.323  18.496  1.00 13.310          O  
ATOM   6605  OE2 GLU A 417      60.303  44.117  17.761  1.00 13.310          O  
ATOM   6606  H   GLU A 417      57.282  42.193  14.388  1.00 11.400          H  
ATOM   6607  HA  GLU A 417      58.918  40.009  15.212  1.00 11.410          H  
ATOM   6608 1HB  GLU A 417      57.250  41.988  16.798  1.00 15.970          H  
ATOM   6609 2HB  GLU A 417      58.294  40.803  17.568  1.00 15.970          H  
ATOM   6610 1HG  GLU A 417      60.255  41.797  16.538  1.00 15.970          H  
ATOM   6611 2HG  GLU A 417      59.264  42.906  15.609  1.00 15.970          H  
ATOM   6612  N   GLN A 418      55.686  39.620  15.802  1.00  8.990          N  
ATOM   6613  CA  GLN A 418      54.666  38.630  16.135  1.00  8.660          C  
ATOM   6614  C   GLN A 418      54.673  37.483  15.140  1.00  8.430          C  
ATOM   6615  O   GLN A 418      54.536  36.317  15.525  1.00  8.230          O  
ATOM   6616  CB  GLN A 418      53.287  39.281  16.156  1.00 12.260          C  
ATOM   6617  CG  GLN A 418      53.054  40.239  17.308  1.00 12.260          C  
ATOM   6618  CD  GLN A 418      51.760  40.989  17.143  1.00 12.260          C  
ATOM   6619  OE1 GLN A 418      51.187  40.992  16.049  1.00 12.260          O  
ATOM   6620  NE2 GLN A 418      51.288  41.621  18.209  1.00 12.260          N  
ATOM   6621  H   GLN A 418      55.395  40.580  15.576  1.00 10.790          H  
ATOM   6622  HA  GLN A 418      54.886  38.228  17.123  1.00 10.390          H  
ATOM   6623 1HB  GLN A 418      53.152  39.842  15.230  1.00 14.710          H  
ATOM   6624 2HB  GLN A 418      52.519  38.512  16.188  1.00 14.710          H  
ATOM   6625 1HG  GLN A 418      52.997  39.662  18.229  1.00 14.710          H  
ATOM   6626 2HG  GLN A 418      53.870  40.948  17.372  1.00 14.710          H  
ATOM   6627 1HE2 GLN A 418      50.430  42.132  18.148  1.00 14.710          H  
ATOM   6628 2HE2 GLN A 418      51.788  41.589  19.075  1.00 14.710          H  
ATOM   6629  N   ILE A 419      54.850  37.808  13.860  1.00  8.470          N  
ATOM   6630  CA  ILE A 419      54.893  36.803  12.819  1.00  8.280          C  
ATOM   6631  C   ILE A 419      56.090  35.904  13.013  1.00  8.350          C  
ATOM   6632  O   ILE A 419      55.947  34.683  12.970  1.00  8.130          O  
ATOM   6633  CB  ILE A 419      54.913  37.458  11.424  1.00 11.670          C  
ATOM   6634  CG1 ILE A 419      53.539  38.136  11.169  1.00 11.670          C  
ATOM   6635  CG2 ILE A 419      55.249  36.410  10.343  1.00 11.670          C  
ATOM   6636  CD1 ILE A 419      53.521  39.110  10.001  1.00 11.670          C  
ATOM   6637  H   ILE A 419      54.902  38.800  13.604  1.00 10.160          H  
ATOM   6638  HA  ILE A 419      53.996  36.192  12.892  1.00  9.940          H  
ATOM   6639  HB  ILE A 419      55.666  38.245  11.410  1.00 14.000          H  
ATOM   6640 1HG1 ILE A 419      52.805  37.359  10.972  1.00 14.000          H  
ATOM   6641 2HG1 ILE A 419      53.234  38.659  12.065  1.00 14.000          H  
ATOM   6642 1HG2 ILE A 419      55.272  36.875   9.366  1.00 14.000          H  
ATOM   6643 2HG2 ILE A 419      56.221  35.980  10.537  1.00 14.000          H  
ATOM   6644 3HG2 ILE A 419      54.496  35.620  10.351  1.00 14.000          H  
ATOM   6645 1HD1 ILE A 419      52.521  39.531   9.903  1.00 14.000          H  
ATOM   6646 2HD1 ILE A 419      54.232  39.915  10.192  1.00 14.000          H  
ATOM   6647 3HD1 ILE A 419      53.786  38.606   9.080  1.00 14.000          H  
ATOM   6648  N   VAL A 420      57.269  36.482  13.241  1.00  8.660          N  
ATOM   6649  CA  VAL A 420      58.438  35.650  13.431  1.00  8.750          C  
ATOM   6650  C   VAL A 420      58.299  34.807  14.685  1.00  8.620          C  
ATOM   6651  O   VAL A 420      58.550  33.606  14.639  1.00  8.490          O  
ATOM   6652  CB  VAL A 420      59.725  36.486  13.472  1.00 12.210          C  
ATOM   6653  CG1 VAL A 420      60.932  35.597  13.876  1.00 12.210          C  
ATOM   6654  CG2 VAL A 420      59.949  37.095  12.089  1.00 12.210          C  
ATOM   6655  H   VAL A 420      57.343  37.505  13.261  1.00 10.390          H  
ATOM   6656  HA  VAL A 420      58.515  34.979  12.577  1.00 10.500          H  
ATOM   6657  HB  VAL A 420      59.619  37.283  14.215  1.00 14.660          H  
ATOM   6658 1HG1 VAL A 420      61.839  36.198  13.898  1.00 14.660          H  
ATOM   6659 2HG1 VAL A 420      60.779  35.166  14.868  1.00 14.660          H  
ATOM   6660 3HG1 VAL A 420      61.055  34.788  13.155  1.00 14.660          H  
ATOM   6661 1HG2 VAL A 420      60.853  37.702  12.099  1.00 14.660          H  
ATOM   6662 2HG2 VAL A 420      60.052  36.298  11.355  1.00 14.660          H  
ATOM   6663 3HG2 VAL A 420      59.100  37.719  11.822  1.00 14.660          H  
ATOM   6664  N   GLU A 421      57.875  35.395  15.809  1.00  8.670          N  
ATOM   6665  CA  GLU A 421      57.739  34.593  17.016  1.00  8.560          C  
ATOM   6666  C   GLU A 421      56.805  33.411  16.785  1.00  8.200          C  
ATOM   6667  O   GLU A 421      57.114  32.290  17.205  1.00  8.090          O  
ATOM   6668  CB  GLU A 421      57.234  35.434  18.189  1.00 12.030          C  
ATOM   6669  CG  GLU A 421      57.100  34.649  19.498  1.00 12.030          C  
ATOM   6670  CD  GLU A 421      56.665  35.482  20.673  1.00 12.030          C  
ATOM   6671  OE1 GLU A 421      56.571  36.672  20.543  1.00 12.030          O  
ATOM   6672  OE2 GLU A 421      56.403  34.905  21.709  1.00 12.030          O  
ATOM   6673  H   GLU A 421      57.669  36.399  15.837  1.00 10.400          H  
ATOM   6674  HA  GLU A 421      58.724  34.201  17.275  1.00 10.270          H  
ATOM   6675 1HB  GLU A 421      57.914  36.270  18.355  1.00 14.430          H  
ATOM   6676 2HB  GLU A 421      56.258  35.856  17.936  1.00 14.430          H  
ATOM   6677 1HG  GLU A 421      56.366  33.858  19.352  1.00 14.430          H  
ATOM   6678 2HG  GLU A 421      58.057  34.177  19.722  1.00 14.430          H  
ATOM   6679  N   LEU A 422      55.679  33.639  16.095  1.00  8.010          N  
ATOM   6680  CA  LEU A 422      54.751  32.564  15.821  1.00  7.670          C  
ATOM   6681  C   LEU A 422      55.402  31.503  14.944  1.00  7.590          C  
ATOM   6682  O   LEU A 422      55.278  30.313  15.236  1.00  7.390          O  
ATOM   6683  CB  LEU A 422      53.482  33.114  15.154  1.00 10.870          C  
ATOM   6684  CG  LEU A 422      52.374  32.090  14.790  1.00 10.870          C  
ATOM   6685  CD1 LEU A 422      51.865  31.370  16.053  1.00 10.870          C  
ATOM   6686  CD2 LEU A 422      51.233  32.821  14.094  1.00 10.870          C  
ATOM   6687  H   LEU A 422      55.440  34.589  15.791  1.00  9.610          H  
ATOM   6688  HA  LEU A 422      54.487  32.113  16.772  1.00  9.200          H  
ATOM   6689 1HB  LEU A 422      53.049  33.863  15.815  1.00 13.050          H  
ATOM   6690 2HB  LEU A 422      53.783  33.620  14.233  1.00 13.050          H  
ATOM   6691  HG  LEU A 422      52.780  31.356  14.121  1.00 13.050          H  
ATOM   6692 1HD1 LEU A 422      51.090  30.658  15.773  1.00 13.050          H  
ATOM   6693 2HD1 LEU A 422      52.674  30.829  16.536  1.00 13.050          H  
ATOM   6694 3HD1 LEU A 422      51.450  32.099  16.746  1.00 13.050          H  
ATOM   6695 1HD2 LEU A 422      50.456  32.106  13.817  1.00 13.050          H  
ATOM   6696 2HD2 LEU A 422      50.814  33.572  14.765  1.00 13.050          H  
ATOM   6697 3HD2 LEU A 422      51.614  33.309  13.196  1.00 13.050          H  
ATOM   6698  N   ILE A 423      56.129  31.913  13.897  1.00  7.760          N  
ATOM   6699  CA  ILE A 423      56.784  30.952  13.019  1.00  7.720          C  
ATOM   6700  C   ILE A 423      57.799  30.120  13.776  1.00  7.780          C  
ATOM   6701  O   ILE A 423      57.869  28.906  13.565  1.00  7.600          O  
ATOM   6702  CB  ILE A 423      57.491  31.634  11.828  1.00 10.820          C  
ATOM   6703  CG1 ILE A 423      56.435  32.241  10.882  1.00 10.820          C  
ATOM   6704  CG2 ILE A 423      58.404  30.602  11.080  1.00 10.820          C  
ATOM   6705  CD1 ILE A 423      57.004  33.198   9.855  1.00 10.820          C  
ATOM   6706  H   ILE A 423      56.181  32.916  13.685  1.00  9.310          H  
ATOM   6707  HA  ILE A 423      56.023  30.283  12.623  1.00  9.260          H  
ATOM   6708  HB  ILE A 423      58.102  32.457  12.201  1.00 12.990          H  
ATOM   6709 1HG1 ILE A 423      55.927  31.435  10.357  1.00 12.990          H  
ATOM   6710 2HG1 ILE A 423      55.700  32.773  11.475  1.00 12.990          H  
ATOM   6711 1HG2 ILE A 423      58.908  31.080  10.252  1.00 12.990          H  
ATOM   6712 2HG2 ILE A 423      59.163  30.200  11.748  1.00 12.990          H  
ATOM   6713 3HG2 ILE A 423      57.790  29.781  10.705  1.00 12.990          H  
ATOM   6714 1HD1 ILE A 423      56.193  33.585   9.240  1.00 12.990          H  
ATOM   6715 2HD1 ILE A 423      57.496  34.022  10.371  1.00 12.990          H  
ATOM   6716 3HD1 ILE A 423      57.720  32.697   9.218  1.00 12.990          H  
ATOM   6717  N   GLU A 424      58.631  30.757  14.605  1.00  8.040          N  
ATOM   6718  CA  GLU A 424      59.637  30.019  15.348  1.00  8.120          C  
ATOM   6719  C   GLU A 424      58.994  28.998  16.280  1.00  7.870          C  
ATOM   6720  O   GLU A 424      59.456  27.852  16.351  1.00  7.770          O  
ATOM   6721  CB  GLU A 424      60.515  30.979  16.158  1.00 11.340          C  
ATOM   6722  CG  GLU A 424      61.468  31.849  15.326  1.00 11.340          C  
ATOM   6723  CD  GLU A 424      62.219  32.845  16.170  1.00 11.340          C  
ATOM   6724  OE1 GLU A 424      61.915  32.948  17.335  1.00 11.340          O  
ATOM   6725  OE2 GLU A 424      63.092  33.502  15.653  1.00 11.340          O  
ATOM   6726  H   GLU A 424      58.553  31.772  14.713  1.00  9.650          H  
ATOM   6727  HA  GLU A 424      60.266  29.486  14.637  1.00  9.740          H  
ATOM   6728 1HB  GLU A 424      59.868  31.654  16.725  1.00 13.600          H  
ATOM   6729 2HB  GLU A 424      61.108  30.414  16.875  1.00 13.600          H  
ATOM   6730 1HG  GLU A 424      62.182  31.204  14.816  1.00 13.600          H  
ATOM   6731 2HG  GLU A 424      60.892  32.377  14.568  1.00 13.600          H  
ATOM   6732  N   LYS A 425      57.895  29.380  16.946  1.00  7.760          N  
ATOM   6733  CA  LYS A 425      57.206  28.451  17.829  1.00  7.530          C  
ATOM   6734  C   LYS A 425      56.539  27.319  17.065  1.00  7.200          C  
ATOM   6735  O   LYS A 425      56.666  26.162  17.468  1.00  7.050          O  
ATOM   6736  CB  LYS A 425      56.173  29.171  18.691  1.00 10.630          C  
ATOM   6737  CG  LYS A 425      56.772  30.048  19.778  1.00 10.630          C  
ATOM   6738  CD  LYS A 425      55.690  30.747  20.587  1.00 10.630          C  
ATOM   6739  CE  LYS A 425      56.293  31.612  21.689  1.00 10.630          C  
ATOM   6740  NZ  LYS A 425      55.248  32.349  22.461  1.00 10.630          N  
ATOM   6741  H   LYS A 425      57.581  30.354  16.874  1.00  9.310          H  
ATOM   6742  HA  LYS A 425      57.946  28.007  18.493  1.00  9.040          H  
ATOM   6743 1HB  LYS A 425      55.560  29.811  18.048  1.00 12.760          H  
ATOM   6744 2HB  LYS A 425      55.513  28.442  19.157  1.00 12.760          H  
ATOM   6745 1HG  LYS A 425      57.381  29.435  20.441  1.00 12.760          H  
ATOM   6746 2HG  LYS A 425      57.415  30.800  19.317  1.00 12.760          H  
ATOM   6747 1HD  LYS A 425      55.105  31.388  19.921  1.00 12.760          H  
ATOM   6748 2HD  LYS A 425      55.026  30.010  21.033  1.00 12.760          H  
ATOM   6749 1HE  LYS A 425      56.859  30.983  22.372  1.00 12.760          H  
ATOM   6750 2HE  LYS A 425      56.968  32.329  21.239  1.00 12.760          H  
ATOM   6751 1HZ  LYS A 425      55.696  32.920  23.173  1.00 12.760          H  
ATOM   6752 2HZ  LYS A 425      54.716  32.949  21.836  1.00 12.760          H  
ATOM   6753 3HZ  LYS A 425      54.623  31.693  22.900  1.00 12.760          H  
ATOM   6754  N   ILE A 426      55.867  27.623  15.944  1.00  7.090          N  
ATOM   6755  CA  ILE A 426      55.211  26.568  15.181  1.00  6.780          C  
ATOM   6756  C   ILE A 426      56.256  25.623  14.669  1.00  6.800          C  
ATOM   6757  O   ILE A 426      56.079  24.410  14.765  1.00  6.580          O  
ATOM   6758  CB  ILE A 426      54.376  27.082  13.985  1.00  9.620          C  
ATOM   6759  CG1 ILE A 426      53.146  27.865  14.494  1.00  9.620          C  
ATOM   6760  CG2 ILE A 426      53.938  25.861  13.083  1.00  9.620          C  
ATOM   6761  CD1 ILE A 426      52.434  28.654  13.414  1.00  9.620          C  
ATOM   6762  H   ILE A 426      55.784  28.598  15.647  1.00  8.510          H  
ATOM   6763  HA  ILE A 426      54.548  26.018  15.845  1.00  8.140          H  
ATOM   6764  HB  ILE A 426      54.981  27.776  13.397  1.00 11.540          H  
ATOM   6765 1HG1 ILE A 426      52.440  27.167  14.936  1.00 11.540          H  
ATOM   6766 2HG1 ILE A 426      53.471  28.559  15.265  1.00 11.540          H  
ATOM   6767 1HG2 ILE A 426      53.363  26.200  12.233  1.00 11.540          H  
ATOM   6768 2HG2 ILE A 426      54.809  25.325  12.702  1.00 11.540          H  
ATOM   6769 3HG2 ILE A 426      53.332  25.169  13.671  1.00 11.540          H  
ATOM   6770 1HD1 ILE A 426      51.590  29.181  13.852  1.00 11.540          H  
ATOM   6771 2HD1 ILE A 426      53.129  29.373  12.980  1.00 11.540          H  
ATOM   6772 3HD1 ILE A 426      52.068  27.999  12.638  1.00 11.540          H  
ATOM   6773  N   GLY A 427      57.334  26.172  14.109  1.00  7.080          N  
ATOM   6774  CA  GLY A 427      58.423  25.386  13.585  1.00  7.160          C  
ATOM   6775  C   GLY A 427      58.928  24.433  14.648  1.00  7.120          C  
ATOM   6776  O   GLY A 427      58.988  23.226  14.413  1.00  6.950          O  
ATOM   6777  H   GLY A 427      57.409  27.188  14.035  1.00  8.500          H  
ATOM   6778 1HA  GLY A 427      58.090  24.831  12.709  1.00  8.590          H  
ATOM   6779 2HA  GLY A 427      59.226  26.055  13.273  1.00  8.590          H  
ATOM   6780  N   ALA A 428      59.275  24.959  15.830  1.00  7.290          N  
ATOM   6781  CA  ALA A 428      59.803  24.116  16.891  1.00  7.280          C  
ATOM   6782  C   ALA A 428      58.838  23.005  17.276  1.00  6.930          C  
ATOM   6783  O   ALA A 428      59.275  21.873  17.522  1.00  6.830          O  
ATOM   6784  CB  ALA A 428      60.100  24.963  18.112  1.00 10.200          C  
ATOM   6785  H   ALA A 428      59.201  25.971  15.983  1.00  8.750          H  
ATOM   6786  HA  ALA A 428      60.724  23.657  16.528  1.00  8.740          H  
ATOM   6787 1HB  ALA A 428      60.521  24.341  18.897  1.00 12.240          H  
ATOM   6788 2HB  ALA A 428      60.810  25.746  17.842  1.00 12.240          H  
ATOM   6789 3HB  ALA A 428      59.173  25.421  18.462  1.00 12.240          H  
ATOM   6790  N   VAL A 429      57.539  23.315  17.332  1.00  6.750          N  
ATOM   6791  CA  VAL A 429      56.554  22.309  17.673  1.00  6.430          C  
ATOM   6792  C   VAL A 429      56.456  21.249  16.600  1.00  6.210          C  
ATOM   6793  O   VAL A 429      56.428  20.062  16.926  1.00  6.040          O  
ATOM   6794  CB  VAL A 429      55.171  22.932  17.933  1.00  9.130          C  
ATOM   6795  CG1 VAL A 429      54.099  21.827  18.087  1.00  9.130          C  
ATOM   6796  CG2 VAL A 429      55.241  23.760  19.212  1.00  9.130          C  
ATOM   6797  H   VAL A 429      57.247  24.287  17.176  1.00  8.100          H  
ATOM   6798  HA  VAL A 429      56.876  21.827  18.595  1.00  7.720          H  
ATOM   6799  HB  VAL A 429      54.897  23.572  17.089  1.00 10.960          H  
ATOM   6800 1HG1 VAL A 429      53.132  22.288  18.277  1.00 10.960          H  
ATOM   6801 2HG1 VAL A 429      54.034  21.239  17.179  1.00 10.960          H  
ATOM   6802 3HG1 VAL A 429      54.361  21.174  18.922  1.00 10.960          H  
ATOM   6803 1HG2 VAL A 429      54.272  24.217  19.404  1.00 10.960          H  
ATOM   6804 2HG2 VAL A 429      55.512  23.114  20.045  1.00 10.960          H  
ATOM   6805 3HG2 VAL A 429      55.988  24.534  19.111  1.00 10.960          H  
ATOM   6806  N   GLU A 430      56.374  21.647  15.330  1.00  6.230          N  
ATOM   6807  CA  GLU A 430      56.275  20.647  14.287  1.00  6.050          C  
ATOM   6808  C   GLU A 430      57.515  19.773  14.264  1.00  6.160          C  
ATOM   6809  O   GLU A 430      57.395  18.564  14.078  1.00  5.950          O  
ATOM   6810  CB  GLU A 430      56.039  21.273  12.908  1.00  8.540          C  
ATOM   6811  CG  GLU A 430      54.637  21.876  12.710  1.00  8.540          C  
ATOM   6812  CD  GLU A 430      54.436  22.477  11.335  1.00  8.540          C  
ATOM   6813  OE1 GLU A 430      55.388  22.541  10.592  1.00  8.540          O  
ATOM   6814  OE2 GLU A 430      53.331  22.862  11.029  1.00  8.540          O  
ATOM   6815  H   GLU A 430      56.379  22.645  15.102  1.00  7.480          H  
ATOM   6816  HA  GLU A 430      55.421  20.011  14.506  1.00  7.260          H  
ATOM   6817 1HB  GLU A 430      56.767  22.075  12.755  1.00 10.250          H  
ATOM   6818 2HB  GLU A 430      56.204  20.525  12.134  1.00 10.250          H  
ATOM   6819 1HG  GLU A 430      53.893  21.097  12.870  1.00 10.250          H  
ATOM   6820 2HG  GLU A 430      54.482  22.646  13.466  1.00 10.250          H  
ATOM   6821  N   GLU A 431      58.702  20.353  14.475  1.00  6.480          N  
ATOM   6822  CA  GLU A 431      59.912  19.552  14.472  1.00  6.590          C  
ATOM   6823  C   GLU A 431      59.903  18.526  15.599  1.00  6.430          C  
ATOM   6824  O   GLU A 431      60.253  17.365  15.366  1.00  6.310          O  
ATOM   6825  CB  GLU A 431      61.149  20.437  14.581  1.00  9.180          C  
ATOM   6826  CG  GLU A 431      61.475  21.270  13.342  1.00  9.180          C  
ATOM   6827  CD  GLU A 431      62.634  22.204  13.573  1.00  9.180          C  
ATOM   6828  OE1 GLU A 431      63.062  22.323  14.702  1.00  9.180          O  
ATOM   6829  OE2 GLU A 431      63.091  22.799  12.628  1.00  9.180          O  
ATOM   6830  H   GLU A 431      58.763  21.370  14.600  1.00  7.780          H  
ATOM   6831  HA  GLU A 431      59.961  19.016  13.526  1.00  7.910          H  
ATOM   6832 1HB  GLU A 431      61.021  21.125  15.419  1.00 11.020          H  
ATOM   6833 2HB  GLU A 431      62.007  19.821  14.793  1.00 11.020          H  
ATOM   6834 1HG  GLU A 431      61.722  20.596  12.523  1.00 11.020          H  
ATOM   6835 2HG  GLU A 431      60.598  21.840  13.051  1.00 11.020          H  
ATOM   6836  N   GLU A 432      59.441  18.912  16.798  1.00  6.430          N  
ATOM   6837  CA  GLU A 432      59.385  17.956  17.894  1.00  6.300          C  
ATOM   6838  C   GLU A 432      58.346  16.883  17.608  1.00  5.930          C  
ATOM   6839  O   GLU A 432      58.600  15.701  17.843  1.00  5.810          O  
ATOM   6840  CB  GLU A 432      59.063  18.662  19.214  1.00  8.870          C  
ATOM   6841  CG  GLU A 432      58.998  17.751  20.476  1.00  8.870          C  
ATOM   6842  CD  GLU A 432      60.308  17.074  20.880  1.00  8.870          C  
ATOM   6843  OE1 GLU A 432      61.368  17.460  20.417  1.00  8.870          O  
ATOM   6844  OE2 GLU A 432      60.238  16.183  21.693  1.00  8.870          O  
ATOM   6845  H   GLU A 432      59.201  19.898  16.961  1.00  7.720          H  
ATOM   6846  HA  GLU A 432      60.355  17.473  17.986  1.00  7.560          H  
ATOM   6847 1HB  GLU A 432      59.811  19.434  19.396  1.00 10.650          H  
ATOM   6848 2HB  GLU A 432      58.099  19.169  19.117  1.00 10.650          H  
ATOM   6849 1HG  GLU A 432      58.659  18.360  21.312  1.00 10.650          H  
ATOM   6850 2HG  GLU A 432      58.244  16.981  20.309  1.00 10.650          H  
ATOM   6851  N   LEU A 433      57.185  17.268  17.066  1.00  5.750          N  
ATOM   6852  CA  LEU A 433      56.157  16.284  16.773  1.00  5.410          C  
ATOM   6853  C   LEU A 433      56.646  15.303  15.727  1.00  5.330          C  
ATOM   6854  O   LEU A 433      56.363  14.100  15.818  1.00  5.110          O  
ATOM   6855  CB  LEU A 433      54.884  16.967  16.258  1.00  7.710          C  
ATOM   6856  CG  LEU A 433      54.072  17.823  17.267  1.00  7.710          C  
ATOM   6857  CD1 LEU A 433      52.996  18.572  16.497  1.00  7.710          C  
ATOM   6858  CD2 LEU A 433      53.443  16.943  18.341  1.00  7.710          C  
ATOM   6859  H   LEU A 433      57.002  18.261  16.897  1.00  6.900          H  
ATOM   6860  HA  LEU A 433      55.946  15.726  17.679  1.00  6.490          H  
ATOM   6861 1HB  LEU A 433      55.173  17.624  15.437  1.00  9.250          H  
ATOM   6862 2HB  LEU A 433      54.222  16.202  15.859  1.00  9.250          H  
ATOM   6863  HG  LEU A 433      54.723  18.544  17.742  1.00  9.250          H  
ATOM   6864 1HD1 LEU A 433      52.422  19.192  17.185  1.00  9.250          H  
ATOM   6865 2HD1 LEU A 433      53.462  19.206  15.745  1.00  9.250          H  
ATOM   6866 3HD1 LEU A 433      52.331  17.861  16.011  1.00  9.250          H  
ATOM   6867 1HD2 LEU A 433      52.873  17.570  19.026  1.00  9.250          H  
ATOM   6868 2HD2 LEU A 433      52.777  16.216  17.876  1.00  9.250          H  
ATOM   6869 3HD2 LEU A 433      54.211  16.420  18.900  1.00  9.250          H  
ATOM   6870  N   ASN A 434      57.388  15.804  14.734  1.00  5.550          N  
ATOM   6871  CA  ASN A 434      57.900  14.961  13.677  1.00  5.540          C  
ATOM   6872  C   ASN A 434      58.942  14.005  14.223  1.00  5.610          C  
ATOM   6873  O   ASN A 434      58.886  12.814  13.924  1.00  5.440          O  
ATOM   6874  CB  ASN A 434      58.492  15.809  12.575  1.00  7.760          C  
ATOM   6875  CG  ASN A 434      57.447  16.542  11.785  1.00  7.760          C  
ATOM   6876  OD1 ASN A 434      56.267  16.169  11.757  1.00  7.760          O  
ATOM   6877  ND2 ASN A 434      57.860  17.602  11.141  1.00  7.760          N  
ATOM   6878  H   ASN A 434      57.543  16.815  14.683  1.00  6.660          H  
ATOM   6879  HA  ASN A 434      57.080  14.367  13.275  1.00  6.650          H  
ATOM   6880 1HB  ASN A 434      59.173  16.539  13.013  1.00  9.310          H  
ATOM   6881 2HB  ASN A 434      59.074  15.178  11.902  1.00  9.310          H  
ATOM   6882 1HD2 ASN A 434      57.214  18.143  10.603  1.00  9.310          H  
ATOM   6883 2HD2 ASN A 434      58.818  17.877  11.192  1.00  9.310          H  
ATOM   6884  N   ARG A 435      59.865  14.500  15.062  1.00  5.860          N  
ATOM   6885  CA  ARG A 435      60.884  13.626  15.628  1.00  5.940          C  
ATOM   6886  C   ARG A 435      60.269  12.541  16.485  1.00  5.680          C  
ATOM   6887  O   ARG A 435      60.646  11.375  16.370  1.00  5.590          O  
ATOM   6888  CB  ARG A 435      61.884  14.405  16.469  1.00  8.280          C  
ATOM   6889  CG  ARG A 435      62.906  15.243  15.698  1.00  8.280          C  
ATOM   6890  CD  ARG A 435      63.984  15.725  16.612  1.00  8.280          C  
ATOM   6891  NE  ARG A 435      63.467  16.713  17.565  1.00  8.280          N  
ATOM   6892  CZ  ARG A 435      63.439  18.054  17.371  1.00  8.280          C  
ATOM   6893  NH1 ARG A 435      63.944  18.599  16.276  1.00  8.280          N  
ATOM   6894  NH2 ARG A 435      62.898  18.821  18.298  1.00  8.280          N  
ATOM   6895  H   ARG A 435      59.879  15.502  15.274  1.00  7.030          H  
ATOM   6896  HA  ARG A 435      61.420  13.153  14.803  1.00  7.130          H  
ATOM   6897 1HB  ARG A 435      61.331  15.091  17.117  1.00  9.940          H  
ATOM   6898 2HB  ARG A 435      62.426  13.716  17.113  1.00  9.940          H  
ATOM   6899 1HG  ARG A 435      63.358  14.636  14.914  1.00  9.940          H  
ATOM   6900 2HG  ARG A 435      62.416  16.104  15.253  1.00  9.940          H  
ATOM   6901 1HD  ARG A 435      64.373  14.881  17.181  1.00  9.940          H  
ATOM   6902 2HD  ARG A 435      64.792  16.169  16.039  1.00  9.940          H  
ATOM   6903  HE  ARG A 435      63.063  16.365  18.434  1.00  9.940          H  
ATOM   6904 1HH1 ARG A 435      64.356  18.023  15.562  1.00  9.940          H  
ATOM   6905 2HH1 ARG A 435      63.938  19.611  16.161  1.00  9.940          H  
ATOM   6906 1HH2 ARG A 435      62.492  18.391  19.147  1.00  9.940          H  
ATOM   6907 2HH2 ARG A 435      62.840  19.814  18.163  1.00  9.940          H  
ATOM   6908  N   VAL A 436      59.293  12.903  17.317  1.00  5.550          N  
ATOM   6909  CA  VAL A 436      58.662  11.915  18.166  1.00  5.300          C  
ATOM   6910  C   VAL A 436      57.925  10.891  17.328  1.00  5.000          C  
ATOM   6911  O   VAL A 436      58.012   9.692  17.613  1.00  4.870          O  
ATOM   6912  CB  VAL A 436      57.726  12.569  19.194  1.00  7.520          C  
ATOM   6913  CG1 VAL A 436      56.913  11.490  19.948  1.00  7.520          C  
ATOM   6914  CG2 VAL A 436      58.576  13.374  20.181  1.00  7.520          C  
ATOM   6915  H   VAL A 436      59.016  13.889  17.386  1.00  6.660          H  
ATOM   6916  HA  VAL A 436      59.442  11.399  18.721  1.00  6.360          H  
ATOM   6917  HB  VAL A 436      57.028  13.236  18.678  1.00  9.020          H  
ATOM   6918 1HG1 VAL A 436      56.263  11.973  20.675  1.00  9.020          H  
ATOM   6919 2HG1 VAL A 436      56.299  10.917  19.252  1.00  9.020          H  
ATOM   6920 3HG1 VAL A 436      57.597  10.815  20.464  1.00  9.020          H  
ATOM   6921 1HG2 VAL A 436      57.934  13.859  20.915  1.00  9.020          H  
ATOM   6922 2HG2 VAL A 436      59.269  12.709  20.692  1.00  9.020          H  
ATOM   6923 3HG2 VAL A 436      59.145  14.135  19.655  1.00  9.020          H  
ATOM   6924  N   THR A 437      57.187  11.349  16.313  1.00  4.900          N  
ATOM   6925  CA  THR A 437      56.448  10.453  15.449  1.00  4.630          C  
ATOM   6926  C   THR A 437      57.388   9.479  14.759  1.00  4.690          C  
ATOM   6927  O   THR A 437      57.107   8.276  14.728  1.00  4.490          O  
ATOM   6928  CB  THR A 437      55.659  11.235  14.377  1.00  6.590          C  
ATOM   6929  OG1 THR A 437      54.706  12.099  15.017  1.00  6.590          O  
ATOM   6930  CG2 THR A 437      54.920  10.256  13.455  1.00  6.590          C  
ATOM   6931  H   THR A 437      57.115  12.352  16.136  1.00  5.880          H  
ATOM   6932  HA  THR A 437      55.746   9.885  16.057  1.00  5.560          H  
ATOM   6933  HB  THR A 437      56.346  11.843  13.787  1.00  7.910          H  
ATOM   6934  HG1 THR A 437      55.190  12.840  15.448  1.00  7.910          H  
ATOM   6935 1HG2 THR A 437      54.364  10.819  12.709  1.00  7.910          H  
ATOM   6936 2HG2 THR A 437      55.628   9.604  12.951  1.00  7.910          H  
ATOM   6937 3HG2 THR A 437      54.230   9.653  14.043  1.00  7.910          H  
ATOM   6938  N   GLU A 438      58.499   9.980  14.199  1.00  4.980          N  
ATOM   6939  CA  GLU A 438      59.439   9.105  13.523  1.00  5.080          C  
ATOM   6940  C   GLU A 438      60.037   8.096  14.489  1.00  5.050          C  
ATOM   6941  O   GLU A 438      60.145   6.919  14.144  1.00  4.950          O  
ATOM   6942  CB  GLU A 438      60.559   9.911  12.864  1.00  7.070          C  
ATOM   6943  CG  GLU A 438      60.137  10.723  11.639  1.00  7.070          C  
ATOM   6944  CD  GLU A 438      61.255  11.582  11.107  1.00  7.070          C  
ATOM   6945  OE1 GLU A 438      62.287  11.627  11.735  1.00  7.070          O  
ATOM   6946  OE2 GLU A 438      61.078  12.190  10.078  1.00  7.070          O  
ATOM   6947  H   GLU A 438      58.678  10.989  14.226  1.00  5.980          H  
ATOM   6948  HA  GLU A 438      58.903   8.560  12.747  1.00  6.100          H  
ATOM   6949 1HB  GLU A 438      60.968  10.612  13.597  1.00  8.490          H  
ATOM   6950 2HB  GLU A 438      61.365   9.240  12.568  1.00  8.490          H  
ATOM   6951 1HG  GLU A 438      59.818  10.034  10.858  1.00  8.490          H  
ATOM   6952 2HG  GLU A 438      59.288  11.349  11.897  1.00  8.490          H  
ATOM   6953  N   LEU A 439      60.377   8.523  15.716  1.00  5.150          N  
ATOM   6954  CA  LEU A 439      60.935   7.592  16.680  1.00  5.140          C  
ATOM   6955  C   LEU A 439      59.927   6.519  17.018  1.00  4.810          C  
ATOM   6956  O   LEU A 439      60.287   5.343  17.076  1.00  4.710          O  
ATOM   6957  CB  LEU A 439      61.360   8.324  17.958  1.00  7.200          C  
ATOM   6958  CG  LEU A 439      62.602   9.253  17.856  1.00  7.200          C  
ATOM   6959  CD1 LEU A 439      62.697  10.092  19.129  1.00  7.200          C  
ATOM   6960  CD2 LEU A 439      63.875   8.412  17.683  1.00  7.200          C  
ATOM   6961  H   LEU A 439      60.295   9.517  15.957  1.00  6.180          H  
ATOM   6962  HA  LEU A 439      61.795   7.106  16.227  1.00  6.170          H  
ATOM   6963 1HB  LEU A 439      60.521   8.942  18.281  1.00  8.640          H  
ATOM   6964 2HB  LEU A 439      61.555   7.585  18.732  1.00  8.640          H  
ATOM   6965  HG  LEU A 439      62.496   9.918  17.007  1.00  8.640          H  
ATOM   6966 1HD1 LEU A 439      63.561  10.754  19.064  1.00  8.640          H  
ATOM   6967 2HD1 LEU A 439      61.792  10.691  19.234  1.00  8.640          H  
ATOM   6968 3HD1 LEU A 439      62.804   9.440  19.993  1.00  8.640          H  
ATOM   6969 1HD2 LEU A 439      64.736   9.077  17.622  1.00  8.640          H  
ATOM   6970 2HD2 LEU A 439      63.991   7.745  18.538  1.00  8.640          H  
ATOM   6971 3HD2 LEU A 439      63.823   7.822  16.774  1.00  8.640          H  
ATOM   6972  N   PHE A 440      58.657   6.896  17.199  1.00  4.630          N  
ATOM   6973  CA  PHE A 440      57.633   5.907  17.473  1.00  4.300          C  
ATOM   6974  C   PHE A 440      57.559   4.892  16.363  1.00  4.170          C  
ATOM   6975  O   PHE A 440      57.540   3.687  16.621  1.00  4.020          O  
ATOM   6976  CB  PHE A 440      56.244   6.503  17.645  1.00  6.150          C  
ATOM   6977  CG  PHE A 440      55.220   5.398  17.722  1.00  6.150          C  
ATOM   6978  CD1 PHE A 440      55.047   4.662  18.883  1.00  6.150          C  
ATOM   6979  CD2 PHE A 440      54.454   5.063  16.604  1.00  6.150          C  
ATOM   6980  CE1 PHE A 440      54.141   3.621  18.925  1.00  6.150          C  
ATOM   6981  CE2 PHE A 440      53.556   4.028  16.649  1.00  6.150          C  
ATOM   6982  CZ  PHE A 440      53.400   3.304  17.809  1.00  6.150          C  
ATOM   6983  H   PHE A 440      58.411   7.891  17.180  1.00  5.560          H  
ATOM   6984  HA  PHE A 440      57.899   5.387  18.392  1.00  5.160          H  
ATOM   6985 1HB  PHE A 440      56.198   7.103  18.552  1.00  7.380          H  
ATOM   6986 2HB  PHE A 440      56.007   7.149  16.801  1.00  7.380          H  
ATOM   6987  HD1 PHE A 440      55.640   4.903  19.765  1.00  7.380          H  
ATOM   6988  HD2 PHE A 440      54.581   5.629  15.679  1.00  7.380          H  
ATOM   6989  HE1 PHE A 440      54.017   3.045  19.842  1.00  7.380          H  
ATOM   6990  HE2 PHE A 440      52.970   3.774  15.766  1.00  7.380          H  
ATOM   6991  HZ  PHE A 440      52.690   2.481  17.844  1.00  7.380          H  
ATOM   6992  N   MET A 441      57.473   5.373  15.120  1.00  4.230          N  
ATOM   6993  CA  MET A 441      57.355   4.473  13.994  1.00  4.140          C  
ATOM   6994  C   MET A 441      58.548   3.541  13.900  1.00  4.230          C  
ATOM   6995  O   MET A 441      58.363   2.339  13.703  1.00  4.060          O  
ATOM   6996  CB  MET A 441      57.200   5.267  12.706  1.00  5.830          C  
ATOM   6997  CG  MET A 441      55.865   5.993  12.574  1.00  5.830          C  
ATOM   6998  SD  MET A 441      55.795   7.105  11.147  1.00  5.830          S  
ATOM   6999  CE  MET A 441      55.742   5.970   9.757  1.00  5.830          C  
ATOM   7000  H   MET A 441      57.484   6.387  14.967  1.00  5.080          H  
ATOM   7001  HA  MET A 441      56.467   3.862  14.140  1.00  4.970          H  
ATOM   7002 1HB  MET A 441      57.990   6.019  12.658  1.00  7.000          H  
ATOM   7003 2HB  MET A 441      57.331   4.599  11.862  1.00  7.000          H  
ATOM   7004 1HG  MET A 441      55.065   5.261  12.483  1.00  7.000          H  
ATOM   7005 2HG  MET A 441      55.683   6.578  13.473  1.00  7.000          H  
ATOM   7006 1HE  MET A 441      55.689   6.540   8.828  1.00  7.000          H  
ATOM   7007 2HE  MET A 441      56.637   5.353   9.745  1.00  7.000          H  
ATOM   7008 3HE  MET A 441      54.861   5.333   9.839  1.00  7.000          H  
ATOM   7009  N   ASP A 442      59.773   4.065  14.072  1.00  4.500          N  
ATOM   7010  CA  ASP A 442      60.947   3.209  14.004  1.00  4.600          C  
ATOM   7011  C   ASP A 442      60.951   2.186  15.122  1.00  4.440          C  
ATOM   7012  O   ASP A 442      61.277   1.020  14.886  1.00  4.360          O  
ATOM   7013  CB  ASP A 442      62.251   4.015  14.106  1.00  6.400          C  
ATOM   7014  CG  ASP A 442      62.641   4.833  12.856  1.00  6.400          C  
ATOM   7015  OD1 ASP A 442      62.099   4.612  11.799  1.00  6.400          O  
ATOM   7016  OD2 ASP A 442      63.521   5.654  12.984  1.00  6.400          O  
ATOM   7017  H   ASP A 442      59.888   5.073  14.213  1.00  5.400          H  
ATOM   7018  HA  ASP A 442      60.933   2.682  13.052  1.00  5.520          H  
ATOM   7019 1HB  ASP A 442      62.157   4.712  14.945  1.00  7.680          H  
ATOM   7020 2HB  ASP A 442      63.070   3.339  14.344  1.00  7.680          H  
ATOM   7021  N   ASN A 443      60.555   2.599  16.332  1.00  4.410          N  
ATOM   7022  CA  ASN A 443      60.553   1.696  17.466  1.00  4.290          C  
ATOM   7023  C   ASN A 443      59.520   0.605  17.267  1.00  4.020          C  
ATOM   7024  O   ASN A 443      59.791  -0.570  17.533  1.00  3.930          O  
ATOM   7025  CB  ASN A 443      60.261   2.465  18.737  1.00  6.050          C  
ATOM   7026  CG  ASN A 443      61.399   3.362  19.151  1.00  6.050          C  
ATOM   7027  OD1 ASN A 443      62.556   3.186  18.748  1.00  6.050          O  
ATOM   7028  ND2 ASN A 443      61.085   4.342  19.955  1.00  6.050          N  
ATOM   7029  H   ASN A 443      60.317   3.584  16.481  1.00  5.290          H  
ATOM   7030  HA  ASN A 443      61.532   1.222  17.540  1.00  5.150          H  
ATOM   7031 1HB  ASN A 443      59.371   3.080  18.585  1.00  7.260          H  
ATOM   7032 2HB  ASN A 443      60.044   1.767  19.544  1.00  7.260          H  
ATOM   7033 1HD2 ASN A 443      61.790   4.978  20.262  1.00  7.260          H  
ATOM   7034 2HD2 ASN A 443      60.141   4.457  20.258  1.00  7.260          H  
ATOM   7035  N   LYS A 444      58.348   0.974  16.745  1.00  3.880          N  
ATOM   7036  CA  LYS A 444      57.307   0.001  16.519  1.00  3.620          C  
ATOM   7037  C   LYS A 444      57.760  -0.977  15.457  1.00  3.600          C  
ATOM   7038  O   LYS A 444      57.625  -2.187  15.640  1.00  3.450          O  
ATOM   7039  CB  LYS A 444      56.003   0.681  16.090  1.00  5.170          C  
ATOM   7040  CG  LYS A 444      54.797  -0.270  15.867  1.00  5.170          C  
ATOM   7041  CD  LYS A 444      54.354  -0.948  17.173  1.00  5.170          C  
ATOM   7042  CE  LYS A 444      52.960  -1.611  17.053  1.00  5.170          C  
ATOM   7043  NZ  LYS A 444      52.958  -2.864  16.199  1.00  5.170          N  
ATOM   7044  H   LYS A 444      58.159   1.962  16.557  1.00  4.660          H  
ATOM   7045  HA  LYS A 444      57.142  -0.549  17.442  1.00  4.340          H  
ATOM   7046 1HB  LYS A 444      55.723   1.424  16.840  1.00  6.210          H  
ATOM   7047 2HB  LYS A 444      56.178   1.225  15.158  1.00  6.210          H  
ATOM   7048 1HG  LYS A 444      53.967   0.305  15.462  1.00  6.210          H  
ATOM   7049 2HG  LYS A 444      55.069  -1.044  15.141  1.00  6.210          H  
ATOM   7050 1HD  LYS A 444      55.071  -1.738  17.421  1.00  6.210          H  
ATOM   7051 2HD  LYS A 444      54.341  -0.219  17.982  1.00  6.210          H  
ATOM   7052 1HE  LYS A 444      52.608  -1.868  18.050  1.00  6.210          H  
ATOM   7053 2HE  LYS A 444      52.273  -0.890  16.612  1.00  6.210          H  
ATOM   7054 1HZ  LYS A 444      52.039  -3.250  16.157  1.00  6.210          H  
ATOM   7055 2HZ  LYS A 444      53.286  -2.715  15.241  1.00  6.210          H  
ATOM   7056 3HZ  LYS A 444      53.592  -3.581  16.572  1.00  6.210          H  
ATOM   7057  N   ASN A 445      58.339  -0.467  14.365  1.00  3.770          N  
ATOM   7058  CA  ASN A 445      58.761  -1.339  13.296  1.00  3.790          C  
ATOM   7059  C   ASN A 445      59.831  -2.304  13.768  1.00  3.840          C  
ATOM   7060  O   ASN A 445      59.741  -3.494  13.465  1.00  3.720          O  
ATOM   7061  CB  ASN A 445      59.268  -0.516  12.131  1.00  5.300          C  
ATOM   7062  CG  ASN A 445      58.160   0.185  11.382  1.00  5.300          C  
ATOM   7063  OD1 ASN A 445      56.992  -0.219  11.404  1.00  5.300          O  
ATOM   7064  ND2 ASN A 445      58.505   1.251  10.716  1.00  5.300          N  
ATOM   7065  H   ASN A 445      58.433   0.546  14.254  1.00  4.520          H  
ATOM   7066  HA  ASN A 445      57.903  -1.929  12.973  1.00  4.550          H  
ATOM   7067 1HB  ASN A 445      59.965   0.237  12.504  1.00  6.360          H  
ATOM   7068 2HB  ASN A 445      59.816  -1.158  11.442  1.00  6.360          H  
ATOM   7069 1HD2 ASN A 445      57.817   1.763  10.206  1.00  6.360          H  
ATOM   7070 2HD2 ASN A 445      59.452   1.568  10.723  1.00  6.360          H  
ATOM   7071  N   GLU A 446      60.809  -1.830  14.556  1.00  4.010          N  
ATOM   7072  CA  GLU A 446      61.840  -2.734  15.032  1.00  4.060          C  
ATOM   7073  C   GLU A 446      61.230  -3.822  15.885  1.00  3.840          C  
ATOM   7074  O   GLU A 446      61.568  -4.994  15.714  1.00  3.760          O  
ATOM   7075  CB  GLU A 446      62.929  -2.012  15.833  1.00  5.660          C  
ATOM   7076  CG  GLU A 446      64.067  -2.956  16.305  1.00  5.660          C  
ATOM   7077  CD  GLU A 446      65.195  -2.268  17.024  1.00  5.660          C  
ATOM   7078  OE1 GLU A 446      65.098  -1.094  17.265  1.00  5.660          O  
ATOM   7079  OE2 GLU A 446      66.167  -2.919  17.320  1.00  5.660          O  
ATOM   7080  H   GLU A 446      60.864  -0.831  14.779  1.00  4.810          H  
ATOM   7081  HA  GLU A 446      62.310  -3.203  14.167  1.00  4.870          H  
ATOM   7082 1HB  GLU A 446      63.363  -1.220  15.224  1.00  6.800          H  
ATOM   7083 2HB  GLU A 446      62.480  -1.542  16.712  1.00  6.800          H  
ATOM   7084 1HG  GLU A 446      63.638  -3.678  16.992  1.00  6.800          H  
ATOM   7085 2HG  GLU A 446      64.458  -3.502  15.447  1.00  6.800          H  
ATOM   7086  N   LEU A 447      60.331  -3.455  16.804  1.00  3.730          N  
ATOM   7087  CA  LEU A 447      59.731  -4.449  17.673  1.00  3.540          C  
ATOM   7088  C   LEU A 447      58.889  -5.456  16.906  1.00  3.320          C  
ATOM   7089  O   LEU A 447      58.966  -6.654  17.194  1.00  3.210          O  
ATOM   7090  CB  LEU A 447      58.872  -3.754  18.733  1.00  5.030          C  
ATOM   7091  CG  LEU A 447      59.634  -2.929  19.815  1.00  5.030          C  
ATOM   7092  CD1 LEU A 447      58.621  -2.121  20.618  1.00  5.030          C  
ATOM   7093  CD2 LEU A 447      60.430  -3.862  20.742  1.00  5.030          C  
ATOM   7094  H   LEU A 447      60.088  -2.464  16.922  1.00  4.480          H  
ATOM   7095  HA  LEU A 447      60.532  -4.997  18.155  1.00  4.250          H  
ATOM   7096 1HB  LEU A 447      58.200  -3.066  18.214  1.00  6.040          H  
ATOM   7097 2HB  LEU A 447      58.268  -4.504  19.237  1.00  6.040          H  
ATOM   7098  HG  LEU A 447      60.319  -2.236  19.329  1.00  6.040          H  
ATOM   7099 1HD1 LEU A 447      59.142  -1.526  21.367  1.00  6.040          H  
ATOM   7100 2HD1 LEU A 447      58.076  -1.456  19.944  1.00  6.040          H  
ATOM   7101 3HD1 LEU A 447      57.921  -2.792  21.111  1.00  6.040          H  
ATOM   7102 1HD2 LEU A 447      60.946  -3.261  21.491  1.00  6.040          H  
ATOM   7103 2HD2 LEU A 447      59.749  -4.553  21.238  1.00  6.040          H  
ATOM   7104 3HD2 LEU A 447      61.166  -4.425  20.180  1.00  6.040          H  
ATOM   7105  N   ASP A 448      58.116  -5.005  15.910  1.00  3.270          N  
ATOM   7106  CA  ASP A 448      57.306  -5.945  15.149  1.00  3.080          C  
ATOM   7107  C   ASP A 448      58.198  -6.899  14.368  1.00  3.130          C  
ATOM   7108  O   ASP A 448      57.904  -8.098  14.279  1.00  2.980          O  
ATOM   7109  CB  ASP A 448      56.354  -5.222  14.189  1.00  4.390          C  
ATOM   7110  CG  ASP A 448      55.152  -4.519  14.875  1.00  4.390          C  
ATOM   7111  OD1 ASP A 448      54.869  -4.758  16.035  1.00  4.390          O  
ATOM   7112  OD2 ASP A 448      54.487  -3.728  14.227  1.00  4.390          O  
ATOM   7113  H   ASP A 448      58.053  -3.999  15.718  1.00  3.920          H  
ATOM   7114  HA  ASP A 448      56.710  -6.530  15.847  1.00  3.700          H  
ATOM   7115 1HB  ASP A 448      56.925  -4.461  13.644  1.00  5.270          H  
ATOM   7116 2HB  ASP A 448      55.976  -5.929  13.454  1.00  5.270          H  
ATOM   7117  N   GLN A 449      59.299  -6.377  13.813  1.00  3.360          N  
ATOM   7118  CA  GLN A 449      60.242  -7.191  13.065  1.00  3.450          C  
ATOM   7119  C   GLN A 449      60.939  -8.189  13.974  1.00  3.410          C  
ATOM   7120  O   GLN A 449      61.115  -9.350  13.595  1.00  3.340          O  
ATOM   7121  CB  GLN A 449      61.279  -6.299  12.390  1.00  4.790          C  
ATOM   7122  CG  GLN A 449      60.738  -5.458  11.244  1.00  4.790          C  
ATOM   7123  CD  GLN A 449      61.744  -4.423  10.797  1.00  4.790          C  
ATOM   7124  OE1 GLN A 449      62.755  -4.220  11.477  1.00  4.790          O  
ATOM   7125  NE2 GLN A 449      61.483  -3.771   9.670  1.00  4.790          N  
ATOM   7126  H   GLN A 449      59.467  -5.367  13.881  1.00  4.030          H  
ATOM   7127  HA  GLN A 449      59.696  -7.742  12.303  1.00  4.140          H  
ATOM   7128 1HB  GLN A 449      61.695  -5.620  13.134  1.00  5.750          H  
ATOM   7129 2HB  GLN A 449      62.096  -6.910  12.012  1.00  5.750          H  
ATOM   7130 1HG  GLN A 449      60.537  -6.118  10.403  1.00  5.750          H  
ATOM   7131 2HG  GLN A 449      59.823  -4.963  11.545  1.00  5.750          H  
ATOM   7132 1HE2 GLN A 449      62.122  -3.077   9.333  1.00  5.750          H  
ATOM   7133 2HE2 GLN A 449      60.651  -3.973   9.151  1.00  5.750          H  
ATOM   7134  N   CYS A 450      61.313  -7.754  15.185  1.00  3.470          N  
ATOM   7135  CA  CYS A 450      61.990  -8.630  16.123  1.00  3.460          C  
ATOM   7136  C   CYS A 450      61.076  -9.762  16.544  1.00  3.210          C  
ATOM   7137  O   CYS A 450      61.507 -10.916  16.601  1.00  3.140          O  
ATOM   7138  CB  CYS A 450      62.423  -7.863  17.371  1.00  4.850          C  
ATOM   7139  SG  CYS A 450      63.750  -6.670  17.088  1.00  4.850          S  
ATOM   7140  H   CYS A 450      61.172  -6.771  15.426  1.00  4.160          H  
ATOM   7141  HA  CYS A 450      62.871  -9.046  15.637  1.00  4.150          H  
ATOM   7142 1HB  CYS A 450      61.567  -7.322  17.775  1.00  5.820          H  
ATOM   7143 2HB  CYS A 450      62.755  -8.568  18.131  1.00  5.820          H  
ATOM   7144  HG  CYS A 450      62.992  -5.808  16.361  1.00  5.820          H  
ATOM   7145  N   LYS A 451      59.805  -9.447  16.817  1.00  3.070          N  
ATOM   7146  CA  LYS A 451      58.871 -10.476  17.225  1.00  2.840          C  
ATOM   7147  C   LYS A 451      58.632 -11.452  16.095  1.00  2.730          C  
ATOM   7148  O   LYS A 451      58.644 -12.660  16.326  1.00  2.610          O  
ATOM   7149  CB  LYS A 451      57.555  -9.863  17.689  1.00  4.070          C  
ATOM   7150  CG  LYS A 451      57.640  -9.133  19.023  1.00  4.070          C  
ATOM   7151  CD  LYS A 451      56.306  -8.506  19.389  1.00  4.070          C  
ATOM   7152  CE  LYS A 451      56.383  -7.750  20.708  1.00  4.070          C  
ATOM   7153  NZ  LYS A 451      55.082  -7.106  21.048  1.00  4.070          N  
ATOM   7154  H   LYS A 451      59.498  -8.469  16.778  1.00  3.680          H  
ATOM   7155  HA  LYS A 451      59.306 -11.027  18.057  1.00  3.410          H  
ATOM   7156 1HB  LYS A 451      57.215  -9.141  16.939  1.00  4.880          H  
ATOM   7157 2HB  LYS A 451      56.795 -10.641  17.766  1.00  4.880          H  
ATOM   7158 1HG  LYS A 451      57.929  -9.841  19.800  1.00  4.880          H  
ATOM   7159 2HG  LYS A 451      58.400  -8.358  18.968  1.00  4.880          H  
ATOM   7160 1HD  LYS A 451      56.014  -7.807  18.601  1.00  4.880          H  
ATOM   7161 2HD  LYS A 451      55.546  -9.282  19.466  1.00  4.880          H  
ATOM   7162 1HE  LYS A 451      56.654  -8.443  21.503  1.00  4.880          H  
ATOM   7163 2HE  LYS A 451      57.151  -6.978  20.632  1.00  4.880          H  
ATOM   7164 1HZ  LYS A 451      55.167  -6.612  21.926  1.00  4.880          H  
ATOM   7165 2HZ  LYS A 451      54.830  -6.453  20.316  1.00  4.880          H  
ATOM   7166 3HZ  LYS A 451      54.365  -7.813  21.130  1.00  4.880          H  
ATOM   7167  N   SER A 452      58.469 -10.942  14.869  1.00  2.790          N  
ATOM   7168  CA  SER A 452      58.236 -11.790  13.714  1.00  2.720          C  
ATOM   7169  C   SER A 452      59.403 -12.737  13.507  1.00  2.790          C  
ATOM   7170  O   SER A 452      59.203 -13.938  13.303  1.00  2.670          O  
ATOM   7171  CB  SER A 452      58.035 -10.931  12.481  1.00  3.840          C  
ATOM   7172  OG  SER A 452      57.820 -11.710  11.337  1.00  3.840          O  
ATOM   7173  H   SER A 452      58.447  -9.928  14.730  1.00  3.350          H  
ATOM   7174  HA  SER A 452      57.335 -12.379  13.890  1.00  3.260          H  
ATOM   7175 1HB  SER A 452      57.185 -10.269  12.642  1.00  4.600          H  
ATOM   7176 2HB  SER A 452      58.910 -10.300  12.336  1.00  4.600          H  
ATOM   7177  HG  SER A 452      57.667 -11.085  10.625  1.00  4.600          H  
ATOM   7178  N   ASP A 453      60.628 -12.206  13.598  1.00  2.990          N  
ATOM   7179  CA  ASP A 453      61.834 -12.990  13.410  1.00  3.070          C  
ATOM   7180  C   ASP A 453      61.929 -14.090  14.465  1.00  2.980          C  
ATOM   7181  O   ASP A 453      62.167 -15.252  14.123  1.00  2.950          O  
ATOM   7182  CB  ASP A 453      63.058 -12.059  13.473  1.00  4.270          C  
ATOM   7183  CG  ASP A 453      64.400 -12.693  13.072  1.00  4.270          C  
ATOM   7184  OD1 ASP A 453      64.531 -13.077  11.927  1.00  4.270          O  
ATOM   7185  OD2 ASP A 453      65.295 -12.776  13.915  1.00  4.270          O  
ATOM   7186  H   ASP A 453      60.729 -11.200  13.752  1.00  3.590          H  
ATOM   7187  HA  ASP A 453      61.795 -13.455  12.427  1.00  3.680          H  
ATOM   7188 1HB  ASP A 453      62.876 -11.197  12.829  1.00  5.120          H  
ATOM   7189 2HB  ASP A 453      63.149 -11.670  14.492  1.00  5.120          H  
ATOM   7190  N   LEU A 454      61.699 -13.750  15.742  1.00  2.950          N  
ATOM   7191  CA  LEU A 454      61.773 -14.749  16.796  1.00  2.850          C  
ATOM   7192  C   LEU A 454      60.713 -15.826  16.625  1.00  2.610          C  
ATOM   7193  O   LEU A 454      60.989 -17.012  16.853  1.00  2.530          O  
ATOM   7194  CB  LEU A 454      61.602 -14.071  18.162  1.00  4.030          C  
ATOM   7195  CG  LEU A 454      62.764 -13.153  18.638  1.00  4.030          C  
ATOM   7196  CD1 LEU A 454      62.304 -12.383  19.869  1.00  4.030          C  
ATOM   7197  CD2 LEU A 454      64.006 -13.989  18.969  1.00  4.030          C  
ATOM   7198  H   LEU A 454      61.507 -12.774  15.985  1.00  3.540          H  
ATOM   7199  HA  LEU A 454      62.743 -15.230  16.739  1.00  3.420          H  
ATOM   7200 1HB  LEU A 454      60.702 -13.453  18.112  1.00  4.840          H  
ATOM   7201 2HB  LEU A 454      61.446 -14.840  18.915  1.00  4.840          H  
ATOM   7202  HG  LEU A 454      63.011 -12.439  17.857  1.00  4.840          H  
ATOM   7203 1HD1 LEU A 454      63.104 -11.725  20.206  1.00  4.840          H  
ATOM   7204 2HD1 LEU A 454      61.428 -11.784  19.612  1.00  4.840          H  
ATOM   7205 3HD1 LEU A 454      62.049 -13.080  20.665  1.00  4.840          H  
ATOM   7206 1HD2 LEU A 454      64.801 -13.325  19.308  1.00  4.840          H  
ATOM   7207 2HD2 LEU A 454      63.768 -14.701  19.759  1.00  4.840          H  
ATOM   7208 3HD2 LEU A 454      64.349 -14.526  18.092  1.00  4.840          H  
ATOM   7209  N   GLN A 455      59.500 -15.431  16.224  1.00  2.500          N  
ATOM   7210  CA  GLN A 455      58.423 -16.389  16.029  1.00  2.270          C  
ATOM   7211  C   GLN A 455      58.729 -17.338  14.884  1.00  2.260          C  
ATOM   7212  O   GLN A 455      58.520 -18.550  15.019  1.00  2.120          O  
ATOM   7213  CB  GLN A 455      57.117 -15.651  15.753  1.00  3.270          C  
ATOM   7214  CG  GLN A 455      56.546 -14.911  16.956  1.00  3.270          C  
ATOM   7215  CD  GLN A 455      55.409 -14.000  16.560  1.00  3.270          C  
ATOM   7216  OE1 GLN A 455      55.203 -13.764  15.365  1.00  3.270          O  
ATOM   7217  NE2 GLN A 455      54.671 -13.488  17.539  1.00  3.270          N  
ATOM   7218  H   GLN A 455      59.307 -14.432  16.091  1.00  3.000          H  
ATOM   7219  HA  GLN A 455      58.314 -16.974  16.939  1.00  2.720          H  
ATOM   7220 1HB  GLN A 455      57.290 -14.918  14.962  1.00  3.920          H  
ATOM   7221 2HB  GLN A 455      56.369 -16.352  15.391  1.00  3.920          H  
ATOM   7222 1HG  GLN A 455      56.154 -15.649  17.653  1.00  3.920          H  
ATOM   7223 2HG  GLN A 455      57.319 -14.330  17.442  1.00  3.920          H  
ATOM   7224 1HE2 GLN A 455      53.906 -12.880  17.323  1.00  3.920          H  
ATOM   7225 2HE2 GLN A 455      54.875 -13.711  18.493  1.00  3.920          H  
ATOM   7226  N   ASN A 456      59.283 -16.808  13.789  1.00  2.430          N  
ATOM   7227  CA  ASN A 456      59.595 -17.635  12.642  1.00  2.460          C  
ATOM   7228  C   ASN A 456      60.715 -18.594  12.975  1.00  2.480          C  
ATOM   7229  O   ASN A 456      60.606 -19.789  12.702  1.00  2.370          O  
ATOM   7230  CB  ASN A 456      59.986 -16.766  11.471  1.00  3.430          C  
ATOM   7231  CG  ASN A 456      58.825 -16.034  10.887  1.00  3.430          C  
ATOM   7232  OD1 ASN A 456      57.661 -16.428  11.039  1.00  3.430          O  
ATOM   7233  ND2 ASN A 456      59.117 -14.954  10.219  1.00  3.430          N  
ATOM   7234  H   ASN A 456      59.407 -15.791  13.725  1.00  2.920          H  
ATOM   7235  HA  ASN A 456      58.717 -18.226  12.384  1.00  2.950          H  
ATOM   7236 1HB  ASN A 456      60.728 -16.033  11.802  1.00  4.120          H  
ATOM   7237 2HB  ASN A 456      60.451 -17.380  10.699  1.00  4.120          H  
ATOM   7238 1HD2 ASN A 456      58.387 -14.406   9.812  1.00  4.120          H  
ATOM   7239 2HD2 ASN A 456      60.069 -14.663  10.126  1.00  4.120          H  
ATOM   7240  N   LYS A 457      61.774 -18.089  13.613  1.00  2.620          N  
ATOM   7241  CA  LYS A 457      62.902 -18.929  13.976  1.00  2.650          C  
ATOM   7242  C   LYS A 457      62.494 -20.014  14.946  1.00  2.440          C  
ATOM   7243  O   LYS A 457      62.970 -21.148  14.832  1.00  2.370          O  
ATOM   7244  CB  LYS A 457      64.036 -18.074  14.524  1.00  3.700          C  
ATOM   7245  CG  LYS A 457      64.748 -17.277  13.445  1.00  3.700          C  
ATOM   7246  CD  LYS A 457      65.779 -16.335  14.016  1.00  3.700          C  
ATOM   7247  CE  LYS A 457      66.575 -15.661  12.899  1.00  3.700          C  
ATOM   7248  NZ  LYS A 457      67.413 -14.547  13.406  1.00  3.700          N  
ATOM   7249  H   LYS A 457      61.810 -17.086  13.824  1.00  3.140          H  
ATOM   7250  HA  LYS A 457      63.261 -19.418  13.069  1.00  3.180          H  
ATOM   7251 1HB  LYS A 457      63.634 -17.368  15.255  1.00  4.440          H  
ATOM   7252 2HB  LYS A 457      64.764 -18.704  15.032  1.00  4.440          H  
ATOM   7253 1HG  LYS A 457      65.232 -17.963  12.750  1.00  4.440          H  
ATOM   7254 2HG  LYS A 457      64.011 -16.693  12.891  1.00  4.440          H  
ATOM   7255 1HD  LYS A 457      65.267 -15.555  14.593  1.00  4.440          H  
ATOM   7256 2HD  LYS A 457      66.457 -16.871  14.674  1.00  4.440          H  
ATOM   7257 1HE  LYS A 457      67.220 -16.403  12.441  1.00  4.440          H  
ATOM   7258 2HE  LYS A 457      65.891 -15.273  12.144  1.00  4.440          H  
ATOM   7259 1HZ  LYS A 457      67.918 -14.129  12.645  1.00  4.440          H  
ATOM   7260 2HZ  LYS A 457      66.758 -13.845  13.800  1.00  4.440          H  
ATOM   7261 3HZ  LYS A 457      68.057 -14.864  14.107  1.00  4.440          H  
ATOM   7262  N   THR A 458      61.613 -19.688  15.895  1.00  2.330          N  
ATOM   7263  CA  THR A 458      61.156 -20.671  16.848  1.00  2.150          C  
ATOM   7264  C   THR A 458      60.428 -21.785  16.127  1.00  1.960          C  
ATOM   7265  O   THR A 458      60.726 -22.959  16.350  1.00  1.870          O  
ATOM   7266  CB  THR A 458      60.216 -20.049  17.902  1.00  3.080          C  
ATOM   7267  OG1 THR A 458      60.925 -19.047  18.648  1.00  3.080          O  
ATOM   7268  CG2 THR A 458      59.711 -21.141  18.859  1.00  3.080          C  
ATOM   7269  H   THR A 458      61.282 -18.726  15.986  1.00  2.800          H  
ATOM   7270  HA  THR A 458      62.020 -21.095  17.356  1.00  2.580          H  
ATOM   7271  HB  THR A 458      59.368 -19.580  17.403  1.00  3.700          H  
ATOM   7272  HG1 THR A 458      61.094 -18.274  18.063  1.00  3.700          H  
ATOM   7273 1HG2 THR A 458      59.054 -20.694  19.600  1.00  3.700          H  
ATOM   7274 2HG2 THR A 458      59.156 -21.904  18.311  1.00  3.700          H  
ATOM   7275 3HG2 THR A 458      60.556 -21.609  19.362  1.00  3.700          H  
ATOM   7276  N   GLN A 459      59.502 -21.439  15.226  1.00  1.920          N  
ATOM   7277  CA  GLN A 459      58.762 -22.479  14.532  1.00  1.780          C  
ATOM   7278  C   GLN A 459      59.640 -23.305  13.598  1.00  1.860          C  
ATOM   7279  O   GLN A 459      59.463 -24.531  13.506  1.00  1.740          O  
ATOM   7280  CB  GLN A 459      57.596 -21.865  13.758  1.00  2.550          C  
ATOM   7281  CG  GLN A 459      56.510 -21.302  14.657  1.00  2.550          C  
ATOM   7282  CD  GLN A 459      55.888 -22.376  15.508  1.00  2.550          C  
ATOM   7283  OE1 GLN A 459      55.470 -23.414  14.993  1.00  2.550          O  
ATOM   7284  NE2 GLN A 459      55.840 -22.150  16.810  1.00  2.550          N  
ATOM   7285  H   GLN A 459      59.287 -20.448  15.064  1.00  2.300          H  
ATOM   7286  HA  GLN A 459      58.360 -23.160  15.282  1.00  2.140          H  
ATOM   7287 1HB  GLN A 459      57.973 -21.046  13.135  1.00  3.060          H  
ATOM   7288 2HB  GLN A 459      57.156 -22.610  13.098  1.00  3.060          H  
ATOM   7289 1HG  GLN A 459      56.948 -20.558  15.317  1.00  3.060          H  
ATOM   7290 2HG  GLN A 459      55.734 -20.849  14.042  1.00  3.060          H  
ATOM   7291 1HE2 GLN A 459      55.458 -22.844  17.431  1.00  3.060          H  
ATOM   7292 2HE2 GLN A 459      56.200 -21.296  17.178  1.00  3.060          H  
ATOM   7293  N   GLU A 460      60.603 -22.667  12.916  1.00  2.070          N  
ATOM   7294  CA  GLU A 460      61.481 -23.410  12.027  1.00  2.170          C  
ATOM   7295  C   GLU A 460      62.328 -24.388  12.824  1.00  2.110          C  
ATOM   7296  O   GLU A 460      62.533 -25.532  12.393  1.00  2.060          O  
ATOM   7297  CB  GLU A 460      62.385 -22.468  11.227  1.00  3.000          C  
ATOM   7298  CG  GLU A 460      61.681 -21.642  10.144  1.00  3.000          C  
ATOM   7299  CD  GLU A 460      62.612 -20.659   9.490  1.00  3.000          C  
ATOM   7300  OE1 GLU A 460      63.728 -20.550   9.943  1.00  3.000          O  
ATOM   7301  OE2 GLU A 460      62.214 -20.020   8.545  1.00  3.000          O  
ATOM   7302  H   GLU A 460      60.700 -21.648  12.988  1.00  2.480          H  
ATOM   7303  HA  GLU A 460      60.868 -23.976  11.328  1.00  2.600          H  
ATOM   7304 1HB  GLU A 460      62.858 -21.765  11.917  1.00  3.600          H  
ATOM   7305 2HB  GLU A 460      63.179 -23.042  10.752  1.00  3.600          H  
ATOM   7306 1HG  GLU A 460      61.292 -22.319   9.386  1.00  3.600          H  
ATOM   7307 2HG  GLU A 460      60.841 -21.114  10.582  1.00  3.600          H  
ATOM   7308  N   LEU A 461      62.809 -23.953  13.996  1.00  2.130          N  
ATOM   7309  CA  LEU A 461      63.631 -24.801  14.828  1.00  2.100          C  
ATOM   7310  C   LEU A 461      62.824 -25.934  15.424  1.00  1.860          C  
ATOM   7311  O   LEU A 461      63.216 -27.091  15.304  1.00  1.800          O  
ATOM   7312  CB  LEU A 461      64.278 -23.988  15.955  1.00  2.950          C  
ATOM   7313  CG  LEU A 461      65.189 -24.769  16.951  1.00  2.950          C  
ATOM   7314  CD1 LEU A 461      66.371 -25.414  16.202  1.00  2.950          C  
ATOM   7315  CD2 LEU A 461      65.688 -23.811  18.023  1.00  2.950          C  
ATOM   7316  H   LEU A 461      62.655 -22.980  14.285  1.00  2.560          H  
ATOM   7317  HA  LEU A 461      64.408 -25.218  14.197  1.00  2.520          H  
ATOM   7318 1HB  LEU A 461      64.868 -23.191  15.505  1.00  3.540          H  
ATOM   7319 2HB  LEU A 461      63.477 -23.521  16.534  1.00  3.540          H  
ATOM   7320  HG  LEU A 461      64.612 -25.560  17.424  1.00  3.540          H  
ATOM   7321 1HD1 LEU A 461      66.996 -25.951  16.910  1.00  3.540          H  
ATOM   7322 2HD1 LEU A 461      66.016 -26.113  15.452  1.00  3.540          H  
ATOM   7323 3HD1 LEU A 461      66.962 -24.637  15.720  1.00  3.540          H  
ATOM   7324 1HD2 LEU A 461      66.314 -24.353  18.733  1.00  3.540          H  
ATOM   7325 2HD2 LEU A 461      66.269 -23.012  17.560  1.00  3.540          H  
ATOM   7326 3HD2 LEU A 461      64.832 -23.382  18.546  1.00  3.540          H  
ATOM   7327  N   GLU A 462      61.654 -25.642  15.999  1.00  1.730          N  
ATOM   7328  CA  GLU A 462      60.877 -26.704  16.622  1.00  1.500          C  
ATOM   7329  C   GLU A 462      60.495 -27.771  15.612  1.00  1.410          C  
ATOM   7330  O   GLU A 462      60.545 -28.966  15.953  1.00  1.280          O  
ATOM   7331  CB  GLU A 462      59.619 -26.146  17.303  1.00  2.190          C  
ATOM   7332  CG  GLU A 462      59.885 -25.336  18.581  1.00  2.190          C  
ATOM   7333  CD  GLU A 462      58.634 -24.755  19.195  1.00  2.190          C  
ATOM   7334  OE1 GLU A 462      57.582 -24.902  18.618  1.00  2.190          O  
ATOM   7335  OE2 GLU A 462      58.736 -24.156  20.240  1.00  2.190          O  
ATOM   7336  H   GLU A 462      61.332 -24.673  16.057  1.00  2.080          H  
ATOM   7337  HA  GLU A 462      61.497 -27.170  17.390  1.00  1.800          H  
ATOM   7338 1HB  GLU A 462      59.097 -25.488  16.602  1.00  2.630          H  
ATOM   7339 2HB  GLU A 462      58.944 -26.963  17.550  1.00  2.630          H  
ATOM   7340 1HG  GLU A 462      60.362 -25.989  19.311  1.00  2.630          H  
ATOM   7341 2HG  GLU A 462      60.581 -24.533  18.353  1.00  2.630          H  
ATOM   7342  N   THR A 463      60.150 -27.336  14.375  1.00  1.500          N  
ATOM   7343  CA  THR A 463      59.784 -28.220  13.279  1.00  1.480          C  
ATOM   7344  C   THR A 463      60.979 -29.082  12.915  1.00  1.560          C  
ATOM   7345  O   THR A 463      60.845 -30.300  12.744  1.00  1.470          O  
ATOM   7346  CB  THR A 463      59.330 -27.424  12.035  1.00  2.080          C  
ATOM   7347  OG1 THR A 463      58.181 -26.632  12.358  1.00  2.080          O  
ATOM   7348  CG2 THR A 463      58.962 -28.388  10.908  1.00  2.080          C  
ATOM   7349  H   THR A 463      60.104 -26.331  14.196  1.00  1.800          H  
ATOM   7350  HA  THR A 463      58.973 -28.870  13.604  1.00  1.780          H  
ATOM   7351  HB  THR A 463      60.135 -26.764  11.707  1.00  2.500          H  
ATOM   7352  HG1 THR A 463      58.464 -25.871  12.916  1.00  2.500          H  
ATOM   7353 1HG2 THR A 463      58.638 -27.816  10.042  1.00  2.500          H  
ATOM   7354 2HG2 THR A 463      59.823 -28.996  10.632  1.00  2.500          H  
ATOM   7355 3HG2 THR A 463      58.154 -29.038  11.238  1.00  2.500          H  
ATOM   7356  N   THR A 464      62.150 -28.447  12.790  1.00  1.740          N  
ATOM   7357  CA  THR A 464      63.381 -29.132  12.452  1.00  1.830          C  
ATOM   7358  C   THR A 464      63.781 -30.158  13.509  1.00  1.690          C  
ATOM   7359  O   THR A 464      64.155 -31.268  13.148  1.00  1.650          O  
ATOM   7360  CB  THR A 464      64.544 -28.130  12.274  1.00  2.530          C  
ATOM   7361  OG1 THR A 464      64.244 -27.235  11.194  1.00  2.530          O  
ATOM   7362  CG2 THR A 464      65.851 -28.878  11.972  1.00  2.530          C  
ATOM   7363  H   THR A 464      62.187 -27.430  12.888  1.00  2.090          H  
ATOM   7364  HA  THR A 464      63.231 -29.652  11.508  1.00  2.200          H  
ATOM   7365  HB  THR A 464      64.667 -27.549  13.185  1.00  3.030          H  
ATOM   7366  HG1 THR A 464      63.524 -26.626  11.471  1.00  3.030          H  
ATOM   7367 1HG2 THR A 464      66.653 -28.155  11.846  1.00  3.030          H  
ATOM   7368 2HG2 THR A 464      66.104 -29.546  12.790  1.00  3.030          H  
ATOM   7369 3HG2 THR A 464      65.735 -29.457  11.058  1.00  3.030          H  
ATOM   7370  N   GLN A 465      63.741 -29.786  14.800  1.00  1.620          N  
ATOM   7371  CA  GLN A 465      64.152 -30.663  15.912  1.00  1.520          C  
ATOM   7372  C   GLN A 465      63.258 -31.877  16.090  1.00  1.300          C  
ATOM   7373  O   GLN A 465      63.747 -32.989  16.337  1.00  1.240          O  
ATOM   7374  CB  GLN A 465      64.211 -29.884  17.227  1.00  2.170          C  
ATOM   7375  CG  GLN A 465      65.347 -28.881  17.323  1.00  2.170          C  
ATOM   7376  CD  GLN A 465      65.301 -28.080  18.614  1.00  2.170          C  
ATOM   7377  OE1 GLN A 465      64.222 -27.802  19.146  1.00  2.170          O  
ATOM   7378  NE2 GLN A 465      66.470 -27.716  19.133  1.00  2.170          N  
ATOM   7379  H   GLN A 465      63.432 -28.838  15.011  1.00  1.940          H  
ATOM   7380  HA  GLN A 465      65.154 -31.023  15.694  1.00  1.820          H  
ATOM   7381 1HB  GLN A 465      63.275 -29.331  17.350  1.00  2.600          H  
ATOM   7382 2HB  GLN A 465      64.293 -30.577  18.062  1.00  2.600          H  
ATOM   7383 1HG  GLN A 465      66.294 -29.415  17.279  1.00  2.600          H  
ATOM   7384 2HG  GLN A 465      65.268 -28.197  16.486  1.00  2.600          H  
ATOM   7385 1HE2 GLN A 465      66.496 -27.191  19.986  1.00  2.600          H  
ATOM   7386 2HE2 GLN A 465      67.323 -27.964  18.675  1.00  2.600          H  
ATOM   7387  N   LYS A 466      61.952 -31.673  15.938  1.00  1.190          N  
ATOM   7388  CA  LYS A 466      61.031 -32.781  15.966  1.00  1.010          C  
ATOM   7389  C   LYS A 466      61.405 -33.686  14.794  1.00  1.020          C  
ATOM   7390  O   LYS A 466      61.508 -34.903  14.963  1.00  0.840          O  
ATOM   7391  CB  LYS A 466      59.584 -32.300  15.856  1.00  1.490          C  
ATOM   7392  CG  LYS A 466      58.517 -33.409  15.921  1.00  1.490          C  
ATOM   7393  CD  LYS A 466      57.102 -32.808  15.858  1.00  1.490          C  
ATOM   7394  CE  LYS A 466      55.997 -33.864  16.030  1.00  1.490          C  
ATOM   7395  NZ  LYS A 466      55.922 -34.815  14.875  1.00  1.490          N  
ATOM   7396  H   LYS A 466      61.595 -30.721  15.808  1.00  1.430          H  
ATOM   7397  HA  LYS A 466      61.161 -33.339  16.892  1.00  1.210          H  
ATOM   7398 1HB  LYS A 466      59.384 -31.586  16.656  1.00  1.780          H  
ATOM   7399 2HB  LYS A 466      59.458 -31.762  14.912  1.00  1.780          H  
ATOM   7400 1HG  LYS A 466      58.659 -34.095  15.080  1.00  1.780          H  
ATOM   7401 2HG  LYS A 466      58.633 -33.971  16.848  1.00  1.780          H  
ATOM   7402 1HD  LYS A 466      56.994 -32.055  16.641  1.00  1.780          H  
ATOM   7403 2HD  LYS A 466      56.971 -32.319  14.893  1.00  1.780          H  
ATOM   7404 1HE  LYS A 466      56.184 -34.431  16.940  1.00  1.780          H  
ATOM   7405 2HE  LYS A 466      55.039 -33.354  16.124  1.00  1.780          H  
ATOM   7406 1HZ  LYS A 466      55.188 -35.484  15.024  1.00  1.780          H  
ATOM   7407 2HZ  LYS A 466      55.742 -34.318  14.019  1.00  1.780          H  
ATOM   7408 3HZ  LYS A 466      56.807 -35.328  14.767  1.00  1.780          H  
ATOM   7409  N   HIS A 467      61.642 -33.079  13.613  1.00  1.250          N  
ATOM   7410  CA  HIS A 467      62.010 -33.804  12.404  1.00  1.340          C  
ATOM   7411  C   HIS A 467      63.289 -34.602  12.601  1.00  1.340          C  
ATOM   7412  O   HIS A 467      63.377 -35.750  12.170  1.00  1.290          O  
ATOM   7413  CB  HIS A 467      62.133 -32.853  11.204  1.00  1.840          C  
ATOM   7414  CG  HIS A 467      62.493 -33.509   9.924  1.00  1.840          C  
ATOM   7415  ND1 HIS A 467      61.600 -34.264   9.190  1.00  1.840          N  
ATOM   7416  CD2 HIS A 467      63.656 -33.523   9.236  1.00  1.840          C  
ATOM   7417  CE1 HIS A 467      62.203 -34.713   8.103  1.00  1.840          C  
ATOM   7418  NE2 HIS A 467      63.449 -34.275   8.107  1.00  1.840          N  
ATOM   7419  H   HIS A 467      61.509 -32.069  13.519  1.00  1.500          H  
ATOM   7420  HA  HIS A 467      61.219 -34.516  12.166  1.00  1.610          H  
ATOM   7421 1HB  HIS A 467      61.188 -32.329  11.066  1.00  2.210          H  
ATOM   7422 2HB  HIS A 467      62.873 -32.116  11.390  1.00  2.210          H  
ATOM   7423  HD1 HIS A 467      60.620 -34.383   9.379  1.00  2.210          H  
ATOM   7424  HD2 HIS A 467      64.631 -33.072   9.426  1.00  2.210          H  
ATOM   7425  HE1 HIS A 467      61.667 -35.335   7.388  1.00  2.210          H  
ATOM   7426  N   LEU A 468      64.302 -34.010  13.181  1.00  1.410          N  
ATOM   7427  CA  LEU A 468      65.532 -34.739  13.411  1.00  1.440          C  
ATOM   7428  C   LEU A 468      65.315 -35.934  14.363  1.00  1.240          C  
ATOM   7429  O   LEU A 468      65.899 -36.999  14.141  1.00  1.210          O  
ATOM   7430  CB  LEU A 468      66.597 -33.802  13.990  1.00  2.000          C  
ATOM   7431  CG  LEU A 468      67.149 -32.696  13.037  1.00  2.000          C  
ATOM   7432  CD1 LEU A 468      68.012 -31.747  13.848  1.00  2.000          C  
ATOM   7433  CD2 LEU A 468      67.954 -33.315  11.891  1.00  2.000          C  
ATOM   7434  H   LEU A 468      64.219 -33.036  13.460  1.00  1.690          H  
ATOM   7435  HA  LEU A 468      65.873 -35.130  12.461  1.00  1.730          H  
ATOM   7436 1HB  LEU A 468      66.159 -33.300  14.854  1.00  2.400          H  
ATOM   7437 2HB  LEU A 468      67.437 -34.401  14.333  1.00  2.400          H  
ATOM   7438  HG  LEU A 468      66.330 -32.136  12.618  1.00  2.400          H  
ATOM   7439 1HD1 LEU A 468      68.391 -30.957  13.200  1.00  2.400          H  
ATOM   7440 2HD1 LEU A 468      67.417 -31.303  14.644  1.00  2.400          H  
ATOM   7441 3HD1 LEU A 468      68.848 -32.292  14.282  1.00  2.400          H  
ATOM   7442 1HD2 LEU A 468      68.329 -32.517  11.251  1.00  2.400          H  
ATOM   7443 2HD2 LEU A 468      68.794 -33.878  12.298  1.00  2.400          H  
ATOM   7444 3HD2 LEU A 468      67.332 -33.976  11.297  1.00  2.400          H  
ATOM   7445  N   GLN A 469      64.481 -35.799  15.412  1.00  1.110          N  
ATOM   7446  CA  GLN A 469      64.251 -36.976  16.255  1.00  0.930          C  
ATOM   7447  C   GLN A 469      63.532 -38.057  15.448  1.00  0.810          C  
ATOM   7448  O   GLN A 469      63.872 -39.242  15.545  1.00  0.740          O  
ATOM   7449  CB  GLN A 469      63.429 -36.629  17.495  1.00  1.370          C  
ATOM   7450  CG  GLN A 469      63.232 -37.803  18.480  1.00  1.370          C  
ATOM   7451  CD  GLN A 469      64.539 -38.302  19.074  1.00  1.370          C  
ATOM   7452  OE1 GLN A 469      65.362 -37.505  19.532  1.00  1.370          O  
ATOM   7453  NE2 GLN A 469      64.731 -39.614  19.084  1.00  1.370          N  
ATOM   7454  H   GLN A 469      64.067 -34.886  15.642  1.00  1.330          H  
ATOM   7455  HA  GLN A 469      65.217 -37.368  16.571  1.00  1.120          H  
ATOM   7456 1HB  GLN A 469      63.910 -35.808  18.027  1.00  1.650          H  
ATOM   7457 2HB  GLN A 469      62.444 -36.275  17.181  1.00  1.650          H  
ATOM   7458 1HG  GLN A 469      62.594 -37.469  19.296  1.00  1.650          H  
ATOM   7459 2HG  GLN A 469      62.757 -38.635  17.957  1.00  1.650          H  
ATOM   7460 1HE2 GLN A 469      65.573 -39.997  19.471  1.00  1.650          H  
ATOM   7461 2HE2 GLN A 469      64.034 -40.225  18.703  1.00  1.650          H  
ATOM   7462  N   GLU A 470      62.567 -37.649  14.614  1.00  0.830          N  
ATOM   7463  CA  GLU A 470      61.843 -38.601  13.785  1.00  0.810          C  
ATOM   7464  C   GLU A 470      62.789 -39.271  12.799  1.00  0.940          C  
ATOM   7465  O   GLU A 470      62.692 -40.480  12.556  1.00  0.910          O  
ATOM   7466  CB  GLU A 470      60.719 -37.908  13.018  1.00  1.140          C  
ATOM   7467  CG  GLU A 470      59.549 -37.436  13.865  1.00  1.140          C  
ATOM   7468  CD  GLU A 470      58.596 -36.598  13.067  1.00  1.140          C  
ATOM   7469  OE1 GLU A 470      58.911 -36.328  11.931  1.00  1.140          O  
ATOM   7470  OE2 GLU A 470      57.559 -36.216  13.588  1.00  1.140          O  
ATOM   7471  H   GLU A 470      62.303 -36.657  14.591  1.00  1.000          H  
ATOM   7472  HA  GLU A 470      61.412 -39.366  14.427  1.00  0.970          H  
ATOM   7473 1HB  GLU A 470      61.124 -37.040  12.504  1.00  1.370          H  
ATOM   7474 2HB  GLU A 470      60.330 -38.582  12.257  1.00  1.370          H  
ATOM   7475 1HG  GLU A 470      59.021 -38.306  14.254  1.00  1.370          H  
ATOM   7476 2HG  GLU A 470      59.922 -36.864  14.710  1.00  1.370          H  
ATOM   7477  N   THR A 471      63.727 -38.490  12.257  1.00  1.080          N  
ATOM   7478  CA  THR A 471      64.702 -38.980  11.306  1.00  1.200          C  
ATOM   7479  C   THR A 471      65.557 -40.046  11.948  1.00  1.090          C  
ATOM   7480  O   THR A 471      65.765 -41.104  11.353  1.00  1.080          O  
ATOM   7481  CB  THR A 471      65.605 -37.844  10.782  1.00  1.630          C  
ATOM   7482  OG1 THR A 471      64.805 -36.871  10.095  1.00  1.630          O  
ATOM   7483  CG2 THR A 471      66.655 -38.400   9.823  1.00  1.630          C  
ATOM   7484  H   THR A 471      63.712 -37.499  12.478  1.00  1.300          H  
ATOM   7485  HA  THR A 471      64.174 -39.422  10.462  1.00  1.440          H  
ATOM   7486  HB  THR A 471      66.105 -37.366  11.614  1.00  1.960          H  
ATOM   7487  HG1 THR A 471      64.222 -36.415  10.744  1.00  1.960          H  
ATOM   7488 1HG2 THR A 471      67.276 -37.584   9.465  1.00  1.960          H  
ATOM   7489 2HG2 THR A 471      67.282 -39.128  10.331  1.00  1.960          H  
ATOM   7490 3HG2 THR A 471      66.158 -38.878   8.980  1.00  1.960          H  
ATOM   7491  N   LYS A 472      66.054 -39.783  13.159  1.00  1.020          N  
ATOM   7492  CA  LYS A 472      66.883 -40.760  13.840  1.00  0.930          C  
ATOM   7493  C   LYS A 472      66.124 -42.057  14.081  1.00  0.730          C  
ATOM   7494  O   LYS A 472      66.678 -43.142  13.880  1.00  0.700          O  
ATOM   7495  CB  LYS A 472      67.393 -40.196  15.166  1.00  1.340          C  
ATOM   7496  CG  LYS A 472      68.450 -39.102  15.019  1.00  1.340          C  
ATOM   7497  CD  LYS A 472      68.877 -38.548  16.381  1.00  1.340          C  
ATOM   7498  CE  LYS A 472      69.905 -37.432  16.235  1.00  1.340          C  
ATOM   7499  NZ  LYS A 472      70.298 -36.861  17.557  1.00  1.340          N  
ATOM   7500  H   LYS A 472      65.876 -38.866  13.584  1.00  1.220          H  
ATOM   7501  HA  LYS A 472      67.738 -40.986  13.207  1.00  1.120          H  
ATOM   7502 1HB  LYS A 472      66.550 -39.769  15.719  1.00  1.610          H  
ATOM   7503 2HB  LYS A 472      67.809 -41.000  15.770  1.00  1.610          H  
ATOM   7504 1HG  LYS A 472      69.322 -39.516  14.512  1.00  1.610          H  
ATOM   7505 2HG  LYS A 472      68.053 -38.295  14.410  1.00  1.610          H  
ATOM   7506 1HD  LYS A 472      67.997 -38.152  16.897  1.00  1.610          H  
ATOM   7507 2HD  LYS A 472      69.301 -39.348  16.985  1.00  1.610          H  
ATOM   7508 1HE  LYS A 472      70.791 -37.824  15.741  1.00  1.610          H  
ATOM   7509 2HE  LYS A 472      69.479 -36.636  15.619  1.00  1.610          H  
ATOM   7510 1HZ  LYS A 472      70.977 -36.125  17.420  1.00  1.610          H  
ATOM   7511 2HZ  LYS A 472      69.480 -36.483  18.019  1.00  1.610          H  
ATOM   7512 3HZ  LYS A 472      70.703 -37.586  18.133  1.00  1.610          H  
ATOM   7513  N   LEU A 473      64.851 -41.959  14.479  1.00  0.620          N  
ATOM   7514  CA  LEU A 473      64.075 -43.162  14.726  1.00  0.470          C  
ATOM   7515  C   LEU A 473      63.899 -43.960  13.438  1.00  0.610          C  
ATOM   7516  O   LEU A 473      64.060 -45.189  13.437  1.00  0.580          O  
ATOM   7517  CB  LEU A 473      62.712 -42.771  15.319  1.00  0.720          C  
ATOM   7518  CG  LEU A 473      62.738 -42.158  16.771  1.00  0.720          C  
ATOM   7519  CD1 LEU A 473      61.356 -41.600  17.112  1.00  0.720          C  
ATOM   7520  CD2 LEU A 473      63.145 -43.217  17.795  1.00  0.720          C  
ATOM   7521  H   LEU A 473      64.448 -41.033  14.666  1.00  0.740          H  
ATOM   7522  HA  LEU A 473      64.621 -43.786  15.425  1.00  0.560          H  
ATOM   7523 1HB  LEU A 473      62.257 -42.032  14.660  1.00  0.860          H  
ATOM   7524 2HB  LEU A 473      62.075 -43.653  15.335  1.00  0.860          H  
ATOM   7525  HG  LEU A 473      63.451 -41.341  16.800  1.00  0.860          H  
ATOM   7526 1HD1 LEU A 473      61.377 -41.159  18.108  1.00  0.860          H  
ATOM   7527 2HD1 LEU A 473      61.086 -40.835  16.386  1.00  0.860          H  
ATOM   7528 3HD1 LEU A 473      60.621 -42.402  17.086  1.00  0.860          H  
ATOM   7529 1HD2 LEU A 473      63.155 -42.769  18.788  1.00  0.860          H  
ATOM   7530 2HD2 LEU A 473      62.428 -44.037  17.776  1.00  0.860          H  
ATOM   7531 3HD2 LEU A 473      64.135 -43.600  17.575  1.00  0.860          H  
ATOM   7532  N   GLN A 474      63.642 -43.266  12.323  1.00  0.780          N  
ATOM   7533  CA  GLN A 474      63.482 -43.948  11.051  1.00  0.950          C  
ATOM   7534  C   GLN A 474      64.777 -44.604  10.603  1.00  0.990          C  
ATOM   7535  O   GLN A 474      64.748 -45.722  10.085  1.00  1.040          O  
ATOM   7536  CB  GLN A 474      62.984 -42.970   9.986  1.00  1.260          C  
ATOM   7537  CG  GLN A 474      62.700 -43.578   8.604  1.00  1.260          C  
ATOM   7538  CD  GLN A 474      61.606 -44.636   8.593  1.00  1.260          C  
ATOM   7539  OE1 GLN A 474      60.682 -44.646   9.422  1.00  1.260          O  
ATOM   7540  NE2 GLN A 474      61.699 -45.535   7.620  1.00  1.260          N  
ATOM   7541  H   GLN A 474      63.487 -42.254  12.382  1.00  0.940          H  
ATOM   7542  HA  GLN A 474      62.736 -44.728  11.178  1.00  1.140          H  
ATOM   7543 1HB  GLN A 474      62.074 -42.487  10.342  1.00  1.510          H  
ATOM   7544 2HB  GLN A 474      63.730 -42.184   9.855  1.00  1.510          H  
ATOM   7545 1HG  GLN A 474      62.397 -42.779   7.933  1.00  1.510          H  
ATOM   7546 2HG  GLN A 474      63.615 -44.043   8.224  1.00  1.510          H  
ATOM   7547 1HE2 GLN A 474      61.017 -46.260   7.534  1.00  1.510          H  
ATOM   7548 2HE2 GLN A 474      62.486 -45.487   6.948  1.00  1.510          H  
ATOM   7549  N   LEU A 475      65.917 -43.943  10.821  1.00  0.990          N  
ATOM   7550  CA  LEU A 475      67.183 -44.532  10.421  1.00  1.050          C  
ATOM   7551  C   LEU A 475      67.464 -45.805  11.198  1.00  0.840          C  
ATOM   7552  O   LEU A 475      67.899 -46.792  10.605  1.00  0.880          O  
ATOM   7553  CB  LEU A 475      68.328 -43.538  10.630  1.00  1.450          C  
ATOM   7554  CG  LEU A 475      68.354 -42.299   9.692  1.00  1.450          C  
ATOM   7555  CD1 LEU A 475      69.413 -41.336  10.199  1.00  1.450          C  
ATOM   7556  CD2 LEU A 475      68.650 -42.719   8.247  1.00  1.450          C  
ATOM   7557  H   LEU A 475      65.886 -42.995  11.211  1.00  1.190          H  
ATOM   7558  HA  LEU A 475      67.115 -44.801   9.372  1.00  1.260          H  
ATOM   7559 1HB  LEU A 475      68.264 -43.169  11.654  1.00  1.740          H  
ATOM   7560 2HB  LEU A 475      69.274 -44.070  10.518  1.00  1.740          H  
ATOM   7561  HG  LEU A 475      67.397 -41.800   9.718  1.00  1.740          H  
ATOM   7562 1HD1 LEU A 475      69.436 -40.453   9.561  1.00  1.740          H  
ATOM   7563 2HD1 LEU A 475      69.175 -41.038  11.217  1.00  1.740          H  
ATOM   7564 3HD1 LEU A 475      70.387 -41.823  10.181  1.00  1.740          H  
ATOM   7565 1HD2 LEU A 475      68.671 -41.832   7.615  1.00  1.740          H  
ATOM   7566 2HD2 LEU A 475      69.620 -43.219   8.201  1.00  1.740          H  
ATOM   7567 3HD2 LEU A 475      67.881 -43.394   7.874  1.00  1.740          H  
ATOM   7568  N   VAL A 476      67.158 -45.823  12.503  1.00  0.630          N  
ATOM   7569  CA  VAL A 476      67.398 -47.034  13.279  1.00  0.420          C  
ATOM   7570  C   VAL A 476      66.560 -48.159  12.726  1.00  0.480          C  
ATOM   7571  O   VAL A 476      67.043 -49.287  12.576  1.00  0.470          O  
ATOM   7572  CB  VAL A 476      67.076 -46.845  14.775  1.00  0.670          C  
ATOM   7573  CG1 VAL A 476      67.132 -48.219  15.517  1.00  0.670          C  
ATOM   7574  CG2 VAL A 476      68.085 -45.882  15.380  1.00  0.670          C  
ATOM   7575  H   VAL A 476      66.826 -44.961  12.954  1.00  0.760          H  
ATOM   7576  HA  VAL A 476      68.450 -47.303  13.183  1.00  0.500          H  
ATOM   7577  HB  VAL A 476      66.065 -46.437  14.879  1.00  0.810          H  
ATOM   7578 1HG1 VAL A 476      66.904 -48.071  16.573  1.00  0.810          H  
ATOM   7579 2HG1 VAL A 476      66.411 -48.912  15.099  1.00  0.810          H  
ATOM   7580 3HG1 VAL A 476      68.132 -48.645  15.419  1.00  0.810          H  
ATOM   7581 1HG2 VAL A 476      67.861 -45.733  16.434  1.00  0.810          H  
ATOM   7582 2HG2 VAL A 476      69.088 -46.296  15.273  1.00  0.810          H  
ATOM   7583 3HG2 VAL A 476      68.036 -44.930  14.866  1.00  0.810          H  
ATOM   7584  N   LYS A 477      65.290 -47.875  12.440  1.00  0.610          N  
ATOM   7585  CA  LYS A 477      64.441 -48.906  11.898  1.00  0.760          C  
ATOM   7586  C   LYS A 477      65.043 -49.455  10.621  1.00  0.880          C  
ATOM   7587  O   LYS A 477      65.257 -50.660  10.503  1.00  0.870          O  
ATOM   7588  CB  LYS A 477      63.046 -48.342  11.603  1.00  1.000          C  
ATOM   7589  CG  LYS A 477      62.198 -48.017  12.816  1.00  1.000          C  
ATOM   7590  CD  LYS A 477      60.875 -47.370  12.396  1.00  1.000          C  
ATOM   7591  CE  LYS A 477      60.023 -46.998  13.599  1.00  1.000          C  
ATOM   7592  NZ  LYS A 477      58.780 -46.269  13.199  1.00  1.000          N  
ATOM   7593  H   LYS A 477      64.923 -46.933  12.619  1.00  0.730          H  
ATOM   7594  HA  LYS A 477      64.369 -49.718  12.609  1.00  0.910          H  
ATOM   7595 1HB  LYS A 477      63.147 -47.425  11.028  1.00  1.200          H  
ATOM   7596 2HB  LYS A 477      62.493 -49.039  10.991  1.00  1.200          H  
ATOM   7597 1HG  LYS A 477      61.984 -48.931  13.358  1.00  1.200          H  
ATOM   7598 2HG  LYS A 477      62.743 -47.346  13.475  1.00  1.200          H  
ATOM   7599 1HD  LYS A 477      61.082 -46.465  11.818  1.00  1.200          H  
ATOM   7600 2HD  LYS A 477      60.317 -48.059  11.764  1.00  1.200          H  
ATOM   7601 1HE  LYS A 477      59.744 -47.910  14.125  1.00  1.200          H  
ATOM   7602 2HE  LYS A 477      60.606 -46.365  14.271  1.00  1.200          H  
ATOM   7603 1HZ  LYS A 477      58.239 -46.047  14.024  1.00  1.200          H  
ATOM   7604 2HZ  LYS A 477      59.032 -45.409  12.723  1.00  1.200          H  
ATOM   7605 3HZ  LYS A 477      58.228 -46.846  12.582  1.00  1.200          H  
ATOM   7606  N   GLU A 478      65.420 -48.581   9.693  1.00  1.010          N  
ATOM   7607  CA  GLU A 478      65.932 -49.061   8.422  1.00  1.200          C  
ATOM   7608  C   GLU A 478      67.227 -49.859   8.535  1.00  1.080          C  
ATOM   7609  O   GLU A 478      67.368 -50.897   7.884  1.00  1.160          O  
ATOM   7610  CB  GLU A 478      66.166 -47.873   7.492  1.00  1.600          C  
ATOM   7611  CG  GLU A 478      64.892 -47.190   7.026  1.00  1.600          C  
ATOM   7612  CD  GLU A 478      65.145 -45.949   6.230  1.00  1.600          C  
ATOM   7613  OE1 GLU A 478      66.292 -45.622   6.021  1.00  1.600          O  
ATOM   7614  OE2 GLU A 478      64.181 -45.299   5.873  1.00  1.600          O  
ATOM   7615  H   GLU A 478      65.287 -47.575   9.852  1.00  1.210          H  
ATOM   7616  HA  GLU A 478      65.176 -49.707   7.981  1.00  1.440          H  
ATOM   7617 1HB  GLU A 478      66.771 -47.126   8.013  1.00  1.920          H  
ATOM   7618 2HB  GLU A 478      66.726 -48.197   6.616  1.00  1.920          H  
ATOM   7619 1HG  GLU A 478      64.325 -47.890   6.415  1.00  1.920          H  
ATOM   7620 2HG  GLU A 478      64.287 -46.944   7.894  1.00  1.920          H  
ATOM   7621  N   GLU A 479      68.173 -49.406   9.363  1.00  0.940          N  
ATOM   7622  CA  GLU A 479      69.440 -50.122   9.454  1.00  0.870          C  
ATOM   7623  C   GLU A 479      69.245 -51.515  10.031  1.00  0.720          C  
ATOM   7624  O   GLU A 479      69.840 -52.489   9.562  1.00  0.770          O  
ATOM   7625  CB  GLU A 479      70.437 -49.335  10.317  1.00  1.250          C  
ATOM   7626  CG  GLU A 479      70.959 -48.037   9.681  1.00  1.250          C  
ATOM   7627  CD  GLU A 479      71.854 -47.237  10.604  1.00  1.250          C  
ATOM   7628  OE1 GLU A 479      72.006 -47.627  11.740  1.00  1.250          O  
ATOM   7629  OE2 GLU A 479      72.376 -46.236  10.173  1.00  1.250          O  
ATOM   7630  H   GLU A 479      68.024 -48.538   9.889  1.00  1.130          H  
ATOM   7631  HA  GLU A 479      69.848 -50.225   8.450  1.00  1.040          H  
ATOM   7632 1HB  GLU A 479      69.952 -49.064  11.259  1.00  1.500          H  
ATOM   7633 2HB  GLU A 479      71.290 -49.966  10.556  1.00  1.500          H  
ATOM   7634 1HG  GLU A 479      71.518 -48.290   8.781  1.00  1.500          H  
ATOM   7635 2HG  GLU A 479      70.110 -47.424   9.385  1.00  1.500          H  
ATOM   7636  N   TYR A 480      68.401 -51.609  11.056  1.00  0.600          N  
ATOM   7637  CA  TYR A 480      68.107 -52.871  11.700  1.00  0.580          C  
ATOM   7638  C   TYR A 480      67.423 -53.810  10.726  1.00  0.830          C  
ATOM   7639  O   TYR A 480      67.821 -54.961  10.514  1.00  0.840          O  
ATOM   7640  CB  TYR A 480      67.220 -52.626  12.928  1.00  0.820          C  
ATOM   7641  CG  TYR A 480      66.840 -53.864  13.706  1.00  0.820          C  
ATOM   7642  CD1 TYR A 480      67.760 -54.425  14.566  1.00  0.820          C  
ATOM   7643  CD2 TYR A 480      65.582 -54.424  13.589  1.00  0.820          C  
ATOM   7644  CE1 TYR A 480      67.434 -55.541  15.300  1.00  0.820          C  
ATOM   7645  CE2 TYR A 480      65.262 -55.537  14.333  1.00  0.820          C  
ATOM   7646  CZ  TYR A 480      66.183 -56.094  15.181  1.00  0.820          C  
ATOM   7647  OH  TYR A 480      65.869 -57.217  15.899  1.00  0.820          O  
ATOM   7648  H   TYR A 480      67.969 -50.754  11.424  1.00  0.720          H  
ATOM   7649  HA  TYR A 480      69.043 -53.330  12.013  1.00  0.700          H  
ATOM   7650 1HB  TYR A 480      67.729 -51.940  13.606  1.00  0.980          H  
ATOM   7651 2HB  TYR A 480      66.301 -52.128  12.611  1.00  0.980          H  
ATOM   7652  HD1 TYR A 480      68.751 -53.984  14.661  1.00  0.980          H  
ATOM   7653  HD2 TYR A 480      64.844 -53.988  12.922  1.00  0.980          H  
ATOM   7654  HE1 TYR A 480      68.165 -55.984  15.971  1.00  0.980          H  
ATOM   7655  HE2 TYR A 480      64.272 -55.975  14.251  1.00  0.980          H  
ATOM   7656  HH  TYR A 480      64.997 -57.523  15.638  1.00  0.980          H  
ATOM   7657  N   ILE A 481      66.392 -53.301  10.099  1.00  1.060          N  
ATOM   7658  CA  ILE A 481      65.552 -54.086   9.253  1.00  1.320          C  
ATOM   7659  C   ILE A 481      66.268 -54.740   8.066  1.00  1.330          C  
ATOM   7660  O   ILE A 481      66.031 -55.935   7.804  1.00  1.400          O  
ATOM   7661  CB  ILE A 481      64.308 -53.250   8.922  1.00  1.740          C  
ATOM   7662  CG1 ILE A 481      63.460 -53.098  10.239  1.00  1.740          C  
ATOM   7663  CG2 ILE A 481      63.547 -53.835   7.886  1.00  1.740          C  
ATOM   7664  CD1 ILE A 481      62.349 -52.068  10.175  1.00  1.740          C  
ATOM   7665  H   ILE A 481      66.133 -52.326  10.272  1.00  1.270          H  
ATOM   7666  HA  ILE A 481      65.180 -54.891   9.870  1.00  1.580          H  
ATOM   7667  HB  ILE A 481      64.618 -52.250   8.616  1.00  2.090          H  
ATOM   7668 1HG1 ILE A 481      63.022 -54.065  10.493  1.00  2.090          H  
ATOM   7669 2HG1 ILE A 481      64.127 -52.807  11.043  1.00  2.090          H  
ATOM   7670 1HG2 ILE A 481      62.689 -53.225   7.684  1.00  2.090          H  
ATOM   7671 2HG2 ILE A 481      64.170 -53.871   7.012  1.00  2.090          H  
ATOM   7672 3HG2 ILE A 481      63.229 -54.829   8.176  1.00  2.090          H  
ATOM   7673 1HD1 ILE A 481      61.849 -52.030  11.140  1.00  2.090          H  
ATOM   7674 2HD1 ILE A 481      62.773 -51.103   9.951  1.00  2.090          H  
ATOM   7675 3HD1 ILE A 481      61.630 -52.322   9.413  1.00  2.090          H  
ATOM   7676  N   THR A 482      67.172 -54.016   7.393  1.00  1.270          N  
ATOM   7677  CA  THR A 482      67.857 -54.574   6.232  1.00  1.340          C  
ATOM   7678  C   THR A 482      68.941 -55.619   6.568  1.00  1.170          C  
ATOM   7679  O   THR A 482      69.552 -56.194   5.664  1.00  1.270          O  
ATOM   7680  CB  THR A 482      68.459 -53.469   5.355  1.00  1.850          C  
ATOM   7681  OG1 THR A 482      69.460 -52.745   6.067  1.00  1.850          O  
ATOM   7682  CG2 THR A 482      67.342 -52.493   4.957  1.00  1.850          C  
ATOM   7683  H   THR A 482      67.339 -53.033   7.651  1.00  1.520          H  
ATOM   7684  HA  THR A 482      67.107 -55.080   5.632  1.00  1.610          H  
ATOM   7685  HB  THR A 482      68.893 -53.914   4.482  1.00  2.220          H  
ATOM   7686  HG1 THR A 482      70.235 -53.304   6.190  1.00  2.220          H  
ATOM   7687 1HG2 THR A 482      67.748 -51.705   4.329  1.00  2.220          H  
ATOM   7688 2HG2 THR A 482      66.586 -53.012   4.429  1.00  2.220          H  
ATOM   7689 3HG2 THR A 482      66.904 -52.052   5.832  1.00  2.220          H  
ATOM   7690  N   SER A 483      69.219 -55.855   7.850  1.00  0.910          N  
ATOM   7691  CA  SER A 483      70.221 -56.847   8.229  1.00  0.730          C  
ATOM   7692  C   SER A 483      69.696 -58.300   8.342  1.00  0.820          C  
ATOM   7693  O   SER A 483      70.498 -59.223   8.474  1.00  0.710          O  
ATOM   7694  CB  SER A 483      70.825 -56.481   9.574  1.00  1.090          C  
ATOM   7695  OG  SER A 483      69.899 -56.675  10.621  1.00  1.090          O  
ATOM   7696  H   SER A 483      68.701 -55.370   8.590  1.00  1.090          H  
ATOM   7697  HA  SER A 483      71.009 -56.828   7.477  1.00  0.880          H  
ATOM   7698 1HB  SER A 483      71.709 -57.089   9.749  1.00  1.310          H  
ATOM   7699 2HB  SER A 483      71.138 -55.436   9.558  1.00  1.310          H  
ATOM   7700  HG  SER A 483      69.255 -55.943  10.570  1.00  1.310          H  
ATOM   7701  N   ALA A 484      68.364 -58.513   8.328  1.00  1.040          N  
ATOM   7702  CA  ALA A 484      67.790 -59.842   8.659  1.00  1.180          C  
ATOM   7703  C   ALA A 484      67.691 -60.961   7.610  1.00  1.380          C  
ATOM   7704  O   ALA A 484      67.879 -62.144   7.934  1.00  1.650          O  
ATOM   7705  CB  ALA A 484      66.381 -59.625   9.163  1.00  1.600          C  
ATOM   7706  H   ALA A 484      67.732 -57.719   8.168  1.00  1.250          H  
ATOM   7707  HA  ALA A 484      68.394 -60.235   9.476  1.00  1.420          H  
ATOM   7708 1HB  ALA A 484      65.971 -60.570   9.506  1.00  1.920          H  
ATOM   7709 2HB  ALA A 484      66.403 -58.921   9.986  1.00  1.920          H  
ATOM   7710 3HB  ALA A 484      65.754 -59.234   8.362  1.00  1.920          H  
ATOM   7711  N   LEU A 485      67.402 -60.640   6.351  1.00  1.310          N  
ATOM   7712  CA  LEU A 485      67.127 -61.732   5.411  1.00  1.520          C  
ATOM   7713  C   LEU A 485      68.300 -62.674   5.213  1.00  1.710          C  
ATOM   7714  O   LEU A 485      68.128 -63.901   5.091  1.00  1.890          O  
ATOM   7715  CB  LEU A 485      66.711 -61.162   4.059  1.00  2.040          C  
ATOM   7716  CG  LEU A 485      65.346 -60.433   3.998  1.00  2.040          C  
ATOM   7717  CD1 LEU A 485      65.211 -59.803   2.621  1.00  2.040          C  
ATOM   7718  CD2 LEU A 485      64.183 -61.424   4.267  1.00  2.040          C  
ATOM   7719  H   LEU A 485      67.309 -59.670   6.077  1.00  1.570          H  
ATOM   7720  HA  LEU A 485      66.314 -62.324   5.820  1.00  1.820          H  
ATOM   7721 1HB  LEU A 485      67.477 -60.461   3.729  1.00  2.450          H  
ATOM   7722 2HB  LEU A 485      66.675 -61.977   3.341  1.00  2.450          H  
ATOM   7723  HG  LEU A 485      65.313 -59.634   4.743  1.00  2.450          H  
ATOM   7724 1HD1 LEU A 485      64.265 -59.275   2.552  1.00  2.450          H  
ATOM   7725 2HD1 LEU A 485      66.025 -59.097   2.457  1.00  2.450          H  
ATOM   7726 3HD1 LEU A 485      65.247 -60.585   1.856  1.00  2.450          H  
ATOM   7727 1HD2 LEU A 485      63.239 -60.891   4.202  1.00  2.450          H  
ATOM   7728 2HD2 LEU A 485      64.205 -62.219   3.519  1.00  2.450          H  
ATOM   7729 3HD2 LEU A 485      64.262 -61.859   5.260  1.00  2.450          H  
ATOM   7730  N   GLU A 486      69.500 -62.122   5.279  1.00  1.720          N  
ATOM   7731  CA  GLU A 486      70.721 -62.868   5.048  1.00  1.910          C  
ATOM   7732  C   GLU A 486      70.942 -64.019   6.026  1.00  2.050          C  
ATOM   7733  O   GLU A 486      71.722 -64.922   5.732  1.00  2.250          O  
ATOM   7734  CB  GLU A 486      71.933 -61.932   5.069  1.00  2.600          C  
ATOM   7735  CG  GLU A 486      71.996 -60.968   3.879  1.00  2.600          C  
ATOM   7736  CD  GLU A 486      73.216 -60.076   3.887  1.00  2.600          C  
ATOM   7737  OE1 GLU A 486      73.989 -60.159   4.811  1.00  2.600          O  
ATOM   7738  OE2 GLU A 486      73.369 -59.312   2.965  1.00  2.600          O  
ATOM   7739  H   GLU A 486      69.571 -61.122   5.423  1.00  2.060          H  
ATOM   7740  HA  GLU A 486      70.658 -63.298   4.048  1.00  2.290          H  
ATOM   7741 1HB  GLU A 486      71.915 -61.338   5.987  1.00  3.120          H  
ATOM   7742 2HB  GLU A 486      72.849 -62.522   5.077  1.00  3.120          H  
ATOM   7743 1HG  GLU A 486      71.992 -61.551   2.958  1.00  3.120          H  
ATOM   7744 2HG  GLU A 486      71.102 -60.347   3.883  1.00  3.120          H  
ATOM   7745  N   SER A 487      70.286 -64.008   7.188  1.00  1.960          N  
ATOM   7746  CA  SER A 487      70.492 -65.082   8.151  1.00  2.100          C  
ATOM   7747  C   SER A 487      69.677 -66.339   7.828  1.00  2.180          C  
ATOM   7748  O   SER A 487      69.910 -67.392   8.426  1.00  2.320          O  
ATOM   7749  CB  SER A 487      70.136 -64.609   9.551  1.00  2.880          C  
ATOM   7750  OG  SER A 487      71.004 -63.597   9.990  1.00  2.880          O  
ATOM   7751  H   SER A 487      69.617 -63.262   7.402  1.00  2.350          H  
ATOM   7752  HA  SER A 487      71.549 -65.349   8.137  1.00  2.520          H  
ATOM   7753 1HB  SER A 487      69.111 -64.233   9.548  1.00  3.460          H  
ATOM   7754 2HB  SER A 487      70.174 -65.451  10.239  1.00  3.460          H  
ATOM   7755  HG  SER A 487      70.718 -63.368  10.877  1.00  3.460          H  
ATOM   7756  N   THR A 488      68.713 -66.241   6.899  1.00  2.120          N  
ATOM   7757  CA  THR A 488      67.885 -67.400   6.562  1.00  2.260          C  
ATOM   7758  C   THR A 488      67.880 -67.761   5.076  1.00  2.340          C  
ATOM   7759  O   THR A 488      67.737 -68.933   4.735  1.00  2.450          O  
ATOM   7760  CB  THR A 488      66.426 -67.221   7.058  1.00  3.110          C  
ATOM   7761  OG1 THR A 488      66.427 -67.041   8.486  1.00  3.110          O  
ATOM   7762  CG2 THR A 488      65.582 -68.471   6.718  1.00  3.110          C  
ATOM   7763  H   THR A 488      68.562 -65.352   6.422  1.00  2.540          H  
ATOM   7764  HA  THR A 488      68.291 -68.261   7.090  1.00  2.710          H  
ATOM   7765  HB  THR A 488      65.978 -66.343   6.588  1.00  3.730          H  
ATOM   7766  HG1 THR A 488      66.830 -66.196   8.695  1.00  3.730          H  
ATOM   7767 1HG2 THR A 488      64.588 -68.335   7.091  1.00  3.730          H  
ATOM   7768 2HG2 THR A 488      65.533 -68.622   5.650  1.00  3.730          H  
ATOM   7769 3HG2 THR A 488      66.020 -69.349   7.189  1.00  3.730          H  
ATOM   7770  N   GLU A 489      68.056 -66.801   4.166  1.00  2.290          N  
ATOM   7771  CA  GLU A 489      67.879 -67.145   2.749  1.00  2.390          C  
ATOM   7772  C   GLU A 489      68.810 -68.253   2.246  1.00  2.450          C  
ATOM   7773  O   GLU A 489      68.391 -69.136   1.498  1.00  2.630          O  
ATOM   7774  CB  GLU A 489      68.043 -65.907   1.866  1.00  3.310          C  
ATOM   7775  CG  GLU A 489      66.887 -64.911   1.949  1.00  3.310          C  
ATOM   7776  CD  GLU A 489      67.110 -63.685   1.108  1.00  3.310          C  
ATOM   7777  OE1 GLU A 489      68.225 -63.462   0.701  1.00  3.310          O  
ATOM   7778  OE2 GLU A 489      66.158 -62.989   0.845  1.00  3.310          O  
ATOM   7779  H   GLU A 489      68.206 -65.829   4.451  1.00  2.750          H  
ATOM   7780  HA  GLU A 489      66.858 -67.487   2.628  1.00  2.870          H  
ATOM   7781 1HB  GLU A 489      68.955 -65.379   2.153  1.00  3.970          H  
ATOM   7782 2HB  GLU A 489      68.153 -66.213   0.826  1.00  3.970          H  
ATOM   7783 1HG  GLU A 489      65.976 -65.407   1.615  1.00  3.970          H  
ATOM   7784 2HG  GLU A 489      66.742 -64.616   2.986  1.00  3.970          H  
ATOM   7785  N   GLU A 490      70.051 -68.265   2.707  1.00  2.310          N  
ATOM   7786  CA  GLU A 490      71.022 -69.268   2.272  1.00  2.350          C  
ATOM   7787  C   GLU A 490      70.674 -70.676   2.748  1.00  2.570          C  
ATOM   7788  O   GLU A 490      71.193 -71.663   2.228  1.00  2.690          O  
ATOM   7789  CB  GLU A 490      72.438 -68.906   2.726  1.00  3.270          C  
ATOM   7790  CG  GLU A 490      73.028 -67.681   2.029  1.00  3.270          C  
ATOM   7791  CD  GLU A 490      74.452 -67.387   2.445  1.00  3.270          C  
ATOM   7792  OE1 GLU A 490      74.956 -68.072   3.304  1.00  3.270          O  
ATOM   7793  OE2 GLU A 490      75.035 -66.485   1.891  1.00  3.270          O  
ATOM   7794  H   GLU A 490      70.334 -67.536   3.351  1.00  2.770          H  
ATOM   7795  HA  GLU A 490      71.020 -69.279   1.182  1.00  2.820          H  
ATOM   7796 1HB  GLU A 490      72.432 -68.711   3.800  1.00  3.930          H  
ATOM   7797 2HB  GLU A 490      73.104 -69.750   2.550  1.00  3.930          H  
ATOM   7798 1HG  GLU A 490      73.002 -67.846   0.952  1.00  3.930          H  
ATOM   7799 2HG  GLU A 490      72.404 -66.817   2.250  1.00  3.930          H  
ATOM   7800  N   LYS A 491      69.831 -70.777   3.772  1.00  2.610          N  
ATOM   7801  CA  LYS A 491      69.480 -72.050   4.367  1.00  2.840          C  
ATOM   7802  C   LYS A 491      68.247 -72.662   3.706  1.00  2.980          C  
ATOM   7803  O   LYS A 491      67.865 -73.789   4.021  1.00  3.120          O  
ATOM   7804  CB  LYS A 491      69.195 -71.849   5.853  1.00  3.880          C  
ATOM   7805  CG  LYS A 491      70.375 -71.354   6.670  1.00  3.880          C  
ATOM   7806  CD  LYS A 491      69.977 -71.175   8.132  1.00  3.880          C  
ATOM   7807  CE  LYS A 491      71.121 -70.617   8.964  1.00  3.880          C  
ATOM   7808  NZ  LYS A 491      70.729 -70.425  10.391  1.00  3.880          N  
ATOM   7809  H   LYS A 491      69.367 -69.941   4.129  1.00  3.130          H  
ATOM   7810  HA  LYS A 491      70.315 -72.739   4.241  1.00  3.410          H  
ATOM   7811 1HB  LYS A 491      68.369 -71.144   5.974  1.00  4.660          H  
ATOM   7812 2HB  LYS A 491      68.891 -72.796   6.285  1.00  4.660          H  
ATOM   7813 1HG  LYS A 491      71.196 -72.065   6.594  1.00  4.660          H  
ATOM   7814 2HG  LYS A 491      70.707 -70.393   6.272  1.00  4.660          H  
ATOM   7815 1HD  LYS A 491      69.136 -70.478   8.191  1.00  4.660          H  
ATOM   7816 2HD  LYS A 491      69.664 -72.132   8.546  1.00  4.660          H  
ATOM   7817 1HE  LYS A 491      71.969 -71.297   8.918  1.00  4.660          H  
ATOM   7818 2HE  LYS A 491      71.418 -69.652   8.550  1.00  4.660          H  
ATOM   7819 1HZ  LYS A 491      71.511 -70.046  10.905  1.00  4.660          H  
ATOM   7820 2HZ  LYS A 491      69.942 -69.784  10.457  1.00  4.660          H  
ATOM   7821 3HZ  LYS A 491      70.464 -71.311  10.788  1.00  4.660          H  
ATOM   7822  N   LEU A 492      67.634 -71.944   2.763  1.00  2.950          N  
ATOM   7823  CA  LEU A 492      66.376 -72.384   2.171  1.00  3.070          C  
ATOM   7824  C   LEU A 492      66.500 -73.343   0.999  1.00  3.150          C  
ATOM   7825  O   LEU A 492      65.483 -73.779   0.461  1.00  3.010          O  
ATOM   7826  CB  LEU A 492      65.614 -71.167   1.624  1.00  4.250          C  
ATOM   7827  CG  LEU A 492      65.196 -70.067   2.612  1.00  4.250          C  
ATOM   7828  CD1 LEU A 492      64.572 -68.930   1.824  1.00  4.250          C  
ATOM   7829  CD2 LEU A 492      64.241 -70.583   3.635  1.00  4.250          C  
ATOM   7830  H   LEU A 492      68.013 -71.033   2.476  1.00  3.540          H  
ATOM   7831  HA  LEU A 492      65.794 -72.880   2.944  1.00  3.680          H  
ATOM   7832 1HB  LEU A 492      66.250 -70.694   0.869  1.00  5.100          H  
ATOM   7833 2HB  LEU A 492      64.714 -71.523   1.129  1.00  5.100          H  
ATOM   7834  HG  LEU A 492      66.070 -69.691   3.111  1.00  5.100          H  
ATOM   7835 1HD1 LEU A 492      64.297 -68.130   2.499  1.00  5.100          H  
ATOM   7836 2HD1 LEU A 492      65.295 -68.558   1.094  1.00  5.100          H  
ATOM   7837 3HD1 LEU A 492      63.686 -69.289   1.305  1.00  5.100          H  
ATOM   7838 1HD2 LEU A 492      63.974 -69.771   4.301  1.00  5.100          H  
ATOM   7839 2HD2 LEU A 492      63.351 -70.961   3.139  1.00  5.100          H  
ATOM   7840 3HD2 LEU A 492      64.696 -71.366   4.202  1.00  5.100          H  
ATOM   7841  N   HIS A 493      67.713 -73.675   0.572  1.00  3.400          N  
ATOM   7842  CA  HIS A 493      67.830 -74.493  -0.628  1.00  3.510          C  
ATOM   7843  C   HIS A 493      68.368 -75.915  -0.456  1.00  3.720          C  
ATOM   7844  O   HIS A 493      68.065 -76.783  -1.271  1.00  3.810          O  
ATOM   7845  CB  HIS A 493      68.723 -73.742  -1.610  1.00  4.870          C  
ATOM   7846  CG  HIS A 493      68.164 -72.394  -1.968  1.00  4.870          C  
ATOM   7847  ND1 HIS A 493      67.082 -72.232  -2.807  1.00  4.870          N  
ATOM   7848  CD2 HIS A 493      68.525 -71.146  -1.571  1.00  4.870          C  
ATOM   7849  CE1 HIS A 493      66.808 -70.943  -2.920  1.00  4.870          C  
ATOM   7850  NE2 HIS A 493      67.669 -70.265  -2.183  1.00  4.870          N  
ATOM   7851  H   HIS A 493      68.526 -73.319   1.054  1.00  4.080          H  
ATOM   7852  HA  HIS A 493      66.847 -74.586  -1.085  1.00  4.210          H  
ATOM   7853 1HB  HIS A 493      69.715 -73.606  -1.174  1.00  5.840          H  
ATOM   7854 2HB  HIS A 493      68.840 -74.326  -2.522  1.00  5.840          H  
ATOM   7855  HD1 HIS A 493      66.443 -72.954  -3.079  1.00  5.840          H  
ATOM   7856  HD2 HIS A 493      69.307 -70.774  -0.905  1.00  5.840          H  
ATOM   7857  HE1 HIS A 493      65.983 -70.605  -3.546  1.00  5.840          H  
ATOM   7858  N   ASP A 494      69.148 -76.193   0.585  1.00  3.800          N  
ATOM   7859  CA  ASP A 494      69.769 -77.516   0.673  1.00  4.010          C  
ATOM   7860  C   ASP A 494      68.820 -78.616   1.119  1.00  3.990          C  
ATOM   7861  O   ASP A 494      68.860 -79.729   0.598  1.00  4.130          O  
ATOM   7862  CB  ASP A 494      70.947 -77.498   1.643  1.00  5.530          C  
ATOM   7863  CG  ASP A 494      72.156 -76.704   1.162  1.00  5.530          C  
ATOM   7864  OD1 ASP A 494      72.276 -76.416  -0.007  1.00  5.530          O  
ATOM   7865  OD2 ASP A 494      72.963 -76.398   1.997  1.00  5.530          O  
ATOM   7866  H   ASP A 494      69.372 -75.482   1.262  1.00  4.560          H  
ATOM   7867  HA  ASP A 494      70.144 -77.777  -0.318  1.00  4.810          H  
ATOM   7868 1HB  ASP A 494      70.621 -77.084   2.597  1.00  6.640          H  
ATOM   7869 2HB  ASP A 494      71.267 -78.524   1.833  1.00  6.640          H  
ATOM   7870  N   ALA A 495      67.929 -78.305   2.064  1.00  3.820          N  
ATOM   7871  CA  ALA A 495      67.019 -79.305   2.637  1.00  3.800          C  
ATOM   7872  C   ALA A 495      66.141 -79.943   1.580  1.00  3.800          C  
ATOM   7873  O   ALA A 495      65.794 -81.116   1.659  1.00  3.890          O  
ATOM   7874  CB  ALA A 495      66.132 -78.679   3.695  1.00  5.330          C  
ATOM   7875  H   ALA A 495      67.918 -77.359   2.418  1.00  4.580          H  
ATOM   7876  HA  ALA A 495      67.624 -80.089   3.094  1.00  4.560          H  
ATOM   7877 1HB  ALA A 495      65.487 -79.451   4.119  1.00  6.390          H  
ATOM   7878 2HB  ALA A 495      66.749 -78.246   4.481  1.00  6.390          H  
ATOM   7879 3HB  ALA A 495      65.519 -77.901   3.244  1.00  6.390          H  
ATOM   7880  N   ALA A 496      65.759 -79.171   0.576  1.00  3.710          N  
ATOM   7881  CA  ALA A 496      64.883 -79.680  -0.459  1.00  3.720          C  
ATOM   7882  C   ALA A 496      65.483 -80.888  -1.171  1.00  3.970          C  
ATOM   7883  O   ALA A 496      64.756 -81.819  -1.549  1.00  4.030          O  
ATOM   7884  CB  ALA A 496      64.598 -78.588  -1.462  1.00  5.200          C  
ATOM   7885  H   ALA A 496      66.057 -78.203   0.535  1.00  4.450          H  
ATOM   7886  HA  ALA A 496      63.950 -79.993   0.010  1.00  4.460          H  
ATOM   7887 1HB  ALA A 496      63.922 -78.958  -2.220  1.00  6.240          H  
ATOM   7888 2HB  ALA A 496      64.143 -77.739  -0.953  1.00  6.240          H  
ATOM   7889 3HB  ALA A 496      65.533 -78.272  -1.929  1.00  6.240          H  
ATOM   7890  N   SER A 497      66.817 -80.921  -1.317  1.00  4.120          N  
ATOM   7891  CA  SER A 497      67.505 -81.977  -2.052  1.00  4.360          C  
ATOM   7892  C   SER A 497      67.392 -83.340  -1.388  1.00  4.430          C  
ATOM   7893  O   SER A 497      67.692 -84.361  -2.011  1.00  4.590          O  
ATOM   7894  CB  SER A 497      68.977 -81.646  -2.211  1.00  6.010          C  
ATOM   7895  OG  SER A 497      69.655 -81.737  -0.985  1.00  6.010          O  
ATOM   7896  H   SER A 497      67.415 -80.192  -0.926  1.00  4.940          H  
ATOM   7897  HA  SER A 497      67.054 -82.045  -3.042  1.00  5.230          H  
ATOM   7898 1HB  SER A 497      69.423 -82.334  -2.926  1.00  7.210          H  
ATOM   7899 2HB  SER A 497      69.083 -80.639  -2.612  1.00  7.210          H  
ATOM   7900  HG  SER A 497      69.420 -80.936  -0.476  1.00  7.210          H  
ATOM   7901  N   LYS A 498      66.994 -83.372  -0.118  1.00  4.330          N  
ATOM   7902  CA  LYS A 498      66.858 -84.618   0.609  1.00  4.390          C  
ATOM   7903  C   LYS A 498      65.406 -85.078   0.731  1.00  4.270          C  
ATOM   7904  O   LYS A 498      65.147 -86.167   1.242  1.00  4.320          O  
ATOM   7905  CB  LYS A 498      67.461 -84.472   2.005  1.00  6.120          C  
ATOM   7906  CG  LYS A 498      68.964 -84.232   2.011  1.00  6.120          C  
ATOM   7907  CD  LYS A 498      69.508 -84.116   3.432  1.00  6.120          C  
ATOM   7908  CE  LYS A 498      71.016 -83.884   3.433  1.00  6.120          C  
ATOM   7909  NZ  LYS A 498      71.559 -83.738   4.816  1.00  6.120          N  
ATOM   7910  H   LYS A 498      66.745 -82.501   0.361  1.00  5.200          H  
ATOM   7911  HA  LYS A 498      67.408 -85.390   0.073  1.00  5.270          H  
ATOM   7912 1HB  LYS A 498      66.985 -83.623   2.507  1.00  7.350          H  
ATOM   7913 2HB  LYS A 498      67.248 -85.364   2.592  1.00  7.350          H  
ATOM   7914 1HG  LYS A 498      69.461 -85.055   1.497  1.00  7.350          H  
ATOM   7915 2HG  LYS A 498      69.180 -83.309   1.466  1.00  7.350          H  
ATOM   7916 1HD  LYS A 498      69.021 -83.279   3.935  1.00  7.350          H  
ATOM   7917 2HD  LYS A 498      69.287 -85.030   3.983  1.00  7.350          H  
ATOM   7918 1HE  LYS A 498      71.506 -84.728   2.949  1.00  7.350          H  
ATOM   7919 2HE  LYS A 498      71.236 -82.977   2.869  1.00  7.350          H  
ATOM   7920 1HZ  LYS A 498      72.558 -83.586   4.771  1.00  7.350          H  
ATOM   7921 2HZ  LYS A 498      71.121 -82.950   5.272  1.00  7.350          H  
ATOM   7922 3HZ  LYS A 498      71.371 -84.578   5.345  1.00  7.350          H  
ATOM   7923  N   LEU A 499      64.452 -84.233   0.330  1.00  4.130          N  
ATOM   7924  CA  LEU A 499      63.026 -84.522   0.529  1.00  4.000          C  
ATOM   7925  C   LEU A 499      62.276 -84.829  -0.774  1.00  3.940          C  
ATOM   7926  O   LEU A 499      61.455 -85.762  -0.858  1.00  3.880          O  
ATOM   7927  CB  LEU A 499      62.371 -83.300   1.217  1.00  5.650          C  
ATOM   7928  CG  LEU A 499      62.369 -83.228   2.806  1.00  5.650          C  
ATOM   7929  CD1 LEU A 499      63.772 -83.374   3.391  1.00  5.650          C  
ATOM   7930  CD2 LEU A 499      61.802 -81.863   3.232  1.00  5.650          C  
ATOM   7931  H   LEU A 499      64.718 -83.372  -0.150  1.00  4.960          H  
ATOM   7932  HA  LEU A 499      62.937 -85.389   1.183  1.00  4.800          H  
ATOM   7933 1HB  LEU A 499      62.885 -82.404   0.856  1.00  6.780          H  
ATOM   7934 2HB  LEU A 499      61.334 -83.246   0.889  1.00  6.780          H  
ATOM   7935  HG  LEU A 499      61.750 -84.032   3.200  1.00  6.780          H  
ATOM   7936 1HD1 LEU A 499      63.720 -83.307   4.471  1.00  6.780          H  
ATOM   7937 2HD1 LEU A 499      64.191 -84.327   3.122  1.00  6.780          H  
ATOM   7938 3HD1 LEU A 499      64.408 -82.582   3.020  1.00  6.780          H  
ATOM   7939 1HD2 LEU A 499      61.781 -81.795   4.316  1.00  6.780          H  
ATOM   7940 2HD2 LEU A 499      62.439 -81.065   2.839  1.00  6.780          H  
ATOM   7941 3HD2 LEU A 499      60.793 -81.746   2.846  1.00  6.780          H  
ATOM   7942  N   LEU A 500      62.642 -84.114  -1.835  1.00  3.980          N  
ATOM   7943  CA  LEU A 500      61.912 -84.177  -3.098  1.00  3.920          C  
ATOM   7944  C   LEU A 500      62.174 -85.431  -3.925  1.00  3.990          C  
ATOM   7945  O   LEU A 500      61.565 -85.623  -4.976  1.00  3.950          O  
ATOM   7946  CB  LEU A 500      62.286 -82.951  -3.941  1.00  5.510          C  
ATOM   7947  CG  LEU A 500      61.890 -81.546  -3.376  1.00  5.510          C  
ATOM   7948  CD1 LEU A 500      62.479 -80.480  -4.285  1.00  5.510          C  
ATOM   7949  CD2 LEU A 500      60.371 -81.398  -3.289  1.00  5.510          C  
ATOM   7950  H   LEU A 500      63.369 -83.398  -1.733  1.00  4.780          H  
ATOM   7951  HA  LEU A 500      60.850 -84.161  -2.871  1.00  4.700          H  
ATOM   7952 1HB  LEU A 500      63.371 -82.953  -4.065  1.00  6.610          H  
ATOM   7953 2HB  LEU A 500      61.832 -83.057  -4.925  1.00  6.610          H  
ATOM   7954  HG  LEU A 500      62.319 -81.417  -2.382  1.00  6.610          H  
ATOM   7955 1HD1 LEU A 500      62.229 -79.494  -3.900  1.00  6.610          H  
ATOM   7956 2HD1 LEU A 500      63.565 -80.593  -4.318  1.00  6.610          H  
ATOM   7957 3HD1 LEU A 500      62.072 -80.591  -5.287  1.00  6.610          H  
ATOM   7958 1HD2 LEU A 500      60.131 -80.408  -2.902  1.00  6.610          H  
ATOM   7959 2HD2 LEU A 500      59.933 -81.514  -4.283  1.00  6.610          H  
ATOM   7960 3HD2 LEU A 500      59.955 -82.144  -2.623  1.00  6.610          H  
ATOM   7961  N   ASN A 501      63.060 -86.291  -3.452  1.00  4.080          N  
ATOM   7962  CA  ASN A 501      63.388 -87.508  -4.171  1.00  4.170          C  
ATOM   7963  C   ASN A 501      62.554 -88.725  -3.761  1.00  4.140          C  
ATOM   7964  O   ASN A 501      62.491 -89.700  -4.513  1.00  4.230          O  
ATOM   7965  CB  ASN A 501      64.856 -87.809  -3.974  1.00  5.800          C  
ATOM   7966  CG  ASN A 501      65.737 -86.783  -4.620  1.00  5.800          C  
ATOM   7967  OD1 ASN A 501      65.465 -86.292  -5.724  1.00  5.800          O  
ATOM   7968  ND2 ASN A 501      66.793 -86.432  -3.936  1.00  5.800          N  
ATOM   7969  H   ASN A 501      63.522 -86.072  -2.580  1.00  4.900          H  
ATOM   7970  HA  ASN A 501      63.203 -87.336  -5.232  1.00  5.000          H  
ATOM   7971 1HB  ASN A 501      65.077 -87.844  -2.906  1.00  6.960          H  
ATOM   7972 2HB  ASN A 501      65.086 -88.790  -4.390  1.00  6.960          H  
ATOM   7973 1HD2 ASN A 501      67.423 -85.739  -4.293  1.00  6.960          H  
ATOM   7974 2HD2 ASN A 501      66.979 -86.836  -3.039  1.00  6.960          H  
ATOM   7975  N   THR A 502      61.935 -88.705  -2.569  1.00  4.040          N  
ATOM   7976  CA  THR A 502      61.215 -89.899  -2.118  1.00  4.030          C  
ATOM   7977  C   THR A 502      59.755 -89.696  -1.687  1.00  3.820          C  
ATOM   7978  O   THR A 502      58.968 -90.661  -1.699  1.00  3.720          O  
ATOM   7979  CB  THR A 502      61.996 -90.569  -0.973  1.00  5.650          C  
ATOM   7980  OG1 THR A 502      62.120 -89.659   0.118  1.00  5.650          O  
ATOM   7981  CG2 THR A 502      63.392 -90.963  -1.441  1.00  5.650          C  
ATOM   7982  H   THR A 502      61.968 -87.880  -1.964  1.00  4.850          H  
ATOM   7983  HA  THR A 502      61.194 -90.606  -2.946  1.00  4.840          H  
ATOM   7984  HB  THR A 502      61.455 -91.458  -0.640  1.00  6.780          H  
ATOM   7985  HG1 THR A 502      62.446 -90.142   0.879  1.00  6.780          H  
ATOM   7986 1HG2 THR A 502      63.924 -91.440  -0.620  1.00  6.780          H  
ATOM   7987 2HG2 THR A 502      63.311 -91.660  -2.276  1.00  6.780          H  
ATOM   7988 3HG2 THR A 502      63.943 -90.085  -1.757  1.00  6.780          H  
ATOM   7989  N   VAL A 503      59.349 -88.464  -1.351  1.00  3.750          N  
ATOM   7990  CA  VAL A 503      57.994 -88.292  -0.819  1.00  3.570          C  
ATOM   7991  C   VAL A 503      56.905 -88.643  -1.821  1.00  3.430          C  
ATOM   7992  O   VAL A 503      55.934 -89.320  -1.478  1.00  3.310          O  
ATOM   7993  CB  VAL A 503      57.747 -86.835  -0.368  1.00  5.070          C  
ATOM   7994  CG1 VAL A 503      56.255 -86.638   0.024  1.00  5.070          C  
ATOM   7995  CG2 VAL A 503      58.618 -86.522   0.791  1.00  5.070          C  
ATOM   7996  H   VAL A 503      60.001 -87.674  -1.364  1.00  4.500          H  
ATOM   7997  HA  VAL A 503      57.887 -88.944   0.048  1.00  4.280          H  
ATOM   7998  HB  VAL A 503      57.977 -86.158  -1.189  1.00  6.080          H  
ATOM   7999 1HG1 VAL A 503      56.102 -85.609   0.342  1.00  6.080          H  
ATOM   8000 2HG1 VAL A 503      55.592 -86.843  -0.815  1.00  6.080          H  
ATOM   8001 3HG1 VAL A 503      56.006 -87.313   0.847  1.00  6.080          H  
ATOM   8002 1HG2 VAL A 503      58.457 -85.497   1.116  1.00  6.080          H  
ATOM   8003 2HG2 VAL A 503      58.365 -87.179   1.559  1.00  6.080          H  
ATOM   8004 3HG2 VAL A 503      59.659 -86.656   0.533  1.00  6.080          H  
ATOM   8005  N   GLU A 504      57.031 -88.154  -3.050  1.00  3.440          N  
ATOM   8006  CA  GLU A 504      55.973 -88.392  -4.016  1.00  3.300          C  
ATOM   8007  C   GLU A 504      55.797 -89.865  -4.352  1.00  3.320          C  
ATOM   8008  O   GLU A 504      54.677 -90.366  -4.413  1.00  3.210          O  
ATOM   8009  CB  GLU A 504      56.240 -87.595  -5.290  1.00  4.680          C  
ATOM   8010  CG  GLU A 504      56.100 -86.086  -5.125  1.00  4.680          C  
ATOM   8011  CD  GLU A 504      56.408 -85.332  -6.390  1.00  4.680          C  
ATOM   8012  OE1 GLU A 504      56.825 -85.956  -7.338  1.00  4.680          O  
ATOM   8013  OE2 GLU A 504      56.232 -84.137  -6.408  1.00  4.680          O  
ATOM   8014  H   GLU A 504      57.848 -87.613  -3.295  1.00  4.130          H  
ATOM   8015  HA  GLU A 504      55.037 -88.037  -3.582  1.00  3.960          H  
ATOM   8016 1HB  GLU A 504      57.246 -87.809  -5.651  1.00  5.610          H  
ATOM   8017 2HB  GLU A 504      55.542 -87.902  -6.062  1.00  5.610          H  
ATOM   8018 1HG  GLU A 504      55.079 -85.862  -4.819  1.00  5.610          H  
ATOM   8019 2HG  GLU A 504      56.769 -85.752  -4.334  1.00  5.610          H  
ATOM   8020  N   GLU A 505      56.882 -90.613  -4.503  1.00  3.490          N  
ATOM   8021  CA  GLU A 505      56.682 -92.011  -4.857  1.00  3.530          C  
ATOM   8022  C   GLU A 505      56.021 -92.754  -3.700  1.00  3.520          C  
ATOM   8023  O   GLU A 505      55.166 -93.624  -3.900  1.00  3.490          O  
ATOM   8024  CB  GLU A 505      58.009 -92.669  -5.241  1.00  4.930          C  
ATOM   8025  CG  GLU A 505      58.629 -92.128  -6.543  1.00  4.930          C  
ATOM   8026  CD  GLU A 505      57.740 -92.299  -7.751  1.00  4.930          C  
ATOM   8027  OE1 GLU A 505      57.214 -93.361  -7.942  1.00  4.930          O  
ATOM   8028  OE2 GLU A 505      57.577 -91.338  -8.481  1.00  4.930          O  
ATOM   8029  H   GLU A 505      57.806 -90.212  -4.429  1.00  4.190          H  
ATOM   8030  HA  GLU A 505      56.012 -92.064  -5.714  1.00  4.240          H  
ATOM   8031 1HB  GLU A 505      58.732 -92.515  -4.436  1.00  5.910          H  
ATOM   8032 2HB  GLU A 505      57.864 -93.743  -5.352  1.00  5.910          H  
ATOM   8033 1HG  GLU A 505      58.841 -91.067  -6.413  1.00  5.910          H  
ATOM   8034 2HG  GLU A 505      59.576 -92.638  -6.719  1.00  5.910          H  
ATOM   8035  N   THR A 506      56.389 -92.363  -2.479  1.00  3.530          N  
ATOM   8036  CA  THR A 506      55.875 -92.981  -1.276  1.00  3.510          C  
ATOM   8037  C   THR A 506      54.371 -92.785  -1.115  1.00  3.380          C  
ATOM   8038  O   THR A 506      53.663 -93.729  -0.744  1.00  3.350          O  
ATOM   8039  CB  THR A 506      56.567 -92.415  -0.021  1.00  4.920          C  
ATOM   8040  OG1 THR A 506      57.981 -92.637  -0.101  1.00  4.920          O  
ATOM   8041  CG2 THR A 506      56.028 -93.166   1.208  1.00  4.920          C  
ATOM   8042  H   THR A 506      57.111 -91.649  -2.376  1.00  4.240          H  
ATOM   8043  HA  THR A 506      56.074 -94.045  -1.331  1.00  4.210          H  
ATOM   8044  HB  THR A 506      56.378 -91.349   0.074  1.00  5.910          H  
ATOM   8045  HG1 THR A 506      58.377 -92.025  -0.759  1.00  5.910          H  
ATOM   8046 1HG2 THR A 506      56.518 -92.813   2.100  1.00  5.910          H  
ATOM   8047 2HG2 THR A 506      54.959 -93.014   1.315  1.00  5.910          H  
ATOM   8048 3HG2 THR A 506      56.228 -94.221   1.091  1.00  5.910          H  
ATOM   8049  N   THR A 507      53.876 -91.565  -1.359  1.00  3.290          N  
ATOM   8050  CA  THR A 507      52.465 -91.295  -1.133  1.00  3.140          C  
ATOM   8051  C   THR A 507      51.550 -91.362  -2.376  1.00  3.040          C  
ATOM   8052  O   THR A 507      50.343 -91.572  -2.222  1.00  2.910          O  
ATOM   8053  CB  THR A 507      52.317 -89.907  -0.472  1.00  4.460          C  
ATOM   8054  OG1 THR A 507      52.765 -88.891  -1.377  1.00  4.460          O  
ATOM   8055  CG2 THR A 507      53.214 -89.856   0.791  1.00  4.460          C  
ATOM   8056  H   THR A 507      54.509 -90.796  -1.619  1.00  3.950          H  
ATOM   8057  HA  THR A 507      52.099 -92.038  -0.426  1.00  3.770          H  
ATOM   8058  HB  THR A 507      51.276 -89.732  -0.205  1.00  5.350          H  
ATOM   8059  HG1 THR A 507      52.605 -88.026  -0.990  1.00  5.350          H  
ATOM   8060 1HG2 THR A 507      53.125 -88.879   1.264  1.00  5.350          H  
ATOM   8061 2HG2 THR A 507      52.901 -90.627   1.491  1.00  5.350          H  
ATOM   8062 3HG2 THR A 507      54.254 -90.020   0.518  1.00  5.350          H  
ATOM   8063  N   LYS A 508      52.078 -91.246  -3.610  1.00  3.090          N  
ATOM   8064  CA  LYS A 508      51.218 -91.258  -4.813  1.00  2.970          C  
ATOM   8065  C   LYS A 508      50.337 -92.476  -5.037  1.00  2.930          C  
ATOM   8066  O   LYS A 508      49.169 -92.315  -5.390  1.00  2.810          O  
ATOM   8067  CB  LYS A 508      52.008 -91.072  -6.113  1.00  4.210          C  
ATOM   8068  CG  LYS A 508      52.462 -89.642  -6.469  1.00  4.210          C  
ATOM   8069  CD  LYS A 508      53.071 -89.599  -7.898  1.00  4.210          C  
ATOM   8070  CE  LYS A 508      54.434 -90.317  -7.960  1.00  4.210          C  
ATOM   8071  NZ  LYS A 508      55.109 -90.180  -9.281  1.00  4.210          N  
ATOM   8072  H   LYS A 508      53.079 -91.062  -3.719  1.00  3.710          H  
ATOM   8073  HA  LYS A 508      50.547 -90.404  -4.723  1.00  3.560          H  
ATOM   8074 1HB  LYS A 508      52.903 -91.689  -6.036  1.00  5.050          H  
ATOM   8075 2HB  LYS A 508      51.423 -91.460  -6.946  1.00  5.050          H  
ATOM   8076 1HG  LYS A 508      51.581 -89.001  -6.464  1.00  5.050          H  
ATOM   8077 2HG  LYS A 508      53.152 -89.240  -5.757  1.00  5.050          H  
ATOM   8078 1HD  LYS A 508      52.386 -90.072  -8.601  1.00  5.050          H  
ATOM   8079 2HD  LYS A 508      53.212 -88.560  -8.197  1.00  5.050          H  
ATOM   8080 1HE  LYS A 508      55.082 -89.901  -7.202  1.00  5.050          H  
ATOM   8081 2HE  LYS A 508      54.303 -91.378  -7.765  1.00  5.050          H  
ATOM   8082 1HZ  LYS A 508      56.012 -90.683  -9.193  1.00  5.050          H  
ATOM   8083 2HZ  LYS A 508      54.553 -90.589 -10.013  1.00  5.050          H  
ATOM   8084 3HZ  LYS A 508      55.283 -89.210  -9.485  1.00  5.050          H  
ATOM   8085  N   ASP A 509      50.837 -93.684  -4.808  1.00  3.000          N  
ATOM   8086  CA  ASP A 509      50.016 -94.851  -5.118  1.00  2.960          C  
ATOM   8087  C   ASP A 509      49.017 -95.111  -4.017  1.00  2.860          C  
ATOM   8088  O   ASP A 509      47.910 -95.605  -4.265  1.00  2.770          O  
ATOM   8089  CB  ASP A 509      50.886 -96.070  -5.344  1.00  4.160          C  
ATOM   8090  CG  ASP A 509      51.731 -95.955  -6.610  1.00  4.160          C  
ATOM   8091  OD1 ASP A 509      51.190 -95.797  -7.672  1.00  4.160          O  
ATOM   8092  OD2 ASP A 509      52.938 -96.035  -6.493  1.00  4.160          O  
ATOM   8093  H   ASP A 509      51.801 -93.776  -4.503  1.00  3.600          H  
ATOM   8094  HA  ASP A 509      49.467 -94.653  -6.039  1.00  3.550          H  
ATOM   8095 1HB  ASP A 509      51.544 -96.192  -4.485  1.00  4.990          H  
ATOM   8096 2HB  ASP A 509      50.260 -96.960  -5.413  1.00  4.990          H  
ATOM   8097  N   VAL A 510      49.390 -94.738  -2.803  1.00  2.890          N  
ATOM   8098  CA  VAL A 510      48.520 -94.905  -1.658  1.00  2.820          C  
ATOM   8099  C   VAL A 510      47.341 -93.955  -1.836  1.00  2.690          C  
ATOM   8100  O   VAL A 510      46.177 -94.360  -1.727  1.00  2.590          O  
ATOM   8101  CB  VAL A 510      49.276 -94.550  -0.366  1.00  3.980          C  
ATOM   8102  CG1 VAL A 510      48.326 -94.597   0.835  1.00  3.980          C  
ATOM   8103  CG2 VAL A 510      50.451 -95.483  -0.205  1.00  3.980          C  
ATOM   8104  H   VAL A 510      50.319 -94.352  -2.690  1.00  3.470          H  
ATOM   8105  HA  VAL A 510      48.159 -95.933  -1.618  1.00  3.380          H  
ATOM   8106  HB  VAL A 510      49.647 -93.527  -0.439  1.00  4.770          H  
ATOM   8107 1HG1 VAL A 510      48.869 -94.325   1.735  1.00  4.770          H  
ATOM   8108 2HG1 VAL A 510      47.503 -93.899   0.695  1.00  4.770          H  
ATOM   8109 3HG1 VAL A 510      47.930 -95.607   0.940  1.00  4.770          H  
ATOM   8110 1HG2 VAL A 510      51.003 -95.222   0.695  1.00  4.770          H  
ATOM   8111 2HG2 VAL A 510      50.091 -96.494  -0.134  1.00  4.770          H  
ATOM   8112 3HG2 VAL A 510      51.119 -95.398  -1.061  1.00  4.770          H  
ATOM   8113  N   SER A 511      47.664 -92.691  -2.150  1.00  2.700          N  
ATOM   8114  CA  SER A 511      46.682 -91.650  -2.384  1.00  2.590          C  
ATOM   8115  C   SER A 511      45.802 -92.020  -3.557  1.00  2.470          C  
ATOM   8116  O   SER A 511      44.583 -91.920  -3.478  1.00  2.350          O  
ATOM   8117  CB  SER A 511      47.379 -90.332  -2.640  1.00  3.670          C  
ATOM   8118  OG  SER A 511      46.456 -89.305  -2.879  1.00  3.670          O  
ATOM   8119  H   SER A 511      48.647 -92.420  -2.208  1.00  3.240          H  
ATOM   8120  HA  SER A 511      46.059 -91.553  -1.496  1.00  3.110          H  
ATOM   8121 1HB  SER A 511      48.000 -90.080  -1.781  1.00  4.400          H  
ATOM   8122 2HB  SER A 511      48.043 -90.437  -3.499  1.00  4.400          H  
ATOM   8123  HG  SER A 511      46.978 -88.507  -2.982  1.00  4.400          H  
ATOM   8124  N   GLY A 512      46.403 -92.491  -4.651  1.00  2.510          N  
ATOM   8125  CA  GLY A 512      45.665 -92.886  -5.837  1.00  2.400          C  
ATOM   8126  C   GLY A 512      44.575 -93.893  -5.503  1.00  2.250          C  
ATOM   8127  O   GLY A 512      43.401 -93.675  -5.819  1.00  2.120          O  
ATOM   8128  H   GLY A 512      47.421 -92.522  -4.691  1.00  3.010          H  
ATOM   8129 1HA  GLY A 512      45.228 -92.005  -6.304  1.00  2.880          H  
ATOM   8130 2HA  GLY A 512      46.362 -93.322  -6.554  1.00  2.880          H  
ATOM   8131  N   LEU A 513      44.939 -95.008  -4.869  1.00  2.270          N  
ATOM   8132  CA  LEU A 513      43.934 -96.008  -4.550  1.00  2.140          C  
ATOM   8133  C   LEU A 513      42.847 -95.473  -3.639  1.00  2.070          C  
ATOM   8134  O   LEU A 513      41.650 -95.619  -3.925  1.00  1.940          O  
ATOM   8135  CB  LEU A 513      44.586 -97.218  -3.869  1.00  3.050          C  
ATOM   8136  CG  LEU A 513      43.623 -98.344  -3.352  1.00  3.050          C  
ATOM   8137  CD1 LEU A 513      42.836 -98.940  -4.513  1.00  3.050          C  
ATOM   8138  CD2 LEU A 513      44.464 -99.412  -2.632  1.00  3.050          C  
ATOM   8139  H   LEU A 513      45.924 -95.162  -4.622  1.00  2.720          H  
ATOM   8140  HA  LEU A 513      43.477 -96.320  -5.486  1.00  2.570          H  
ATOM   8141 1HB  LEU A 513      45.284 -97.669  -4.571  1.00  3.660          H  
ATOM   8142 2HB  LEU A 513      45.165 -96.850  -3.012  1.00  3.660          H  
ATOM   8143  HG  LEU A 513      42.905 -97.927  -2.648  1.00  3.660          H  
ATOM   8144 1HD1 LEU A 513      42.178 -99.712  -4.136  1.00  3.660          H  
ATOM   8145 2HD1 LEU A 513      42.231 -98.171  -4.993  1.00  3.660          H  
ATOM   8146 3HD1 LEU A 513      43.521 -99.362  -5.236  1.00  3.660          H  
ATOM   8147 1HD2 LEU A 513      43.815-100.203  -2.253  1.00  3.660          H  
ATOM   8148 2HD2 LEU A 513      45.189 -99.843  -3.313  1.00  3.660          H  
ATOM   8149 3HD2 LEU A 513      44.993 -98.948  -1.797  1.00  3.660          H  
ATOM   8150  N   HIS A 514      43.251 -94.830  -2.544  1.00  2.160          N  
ATOM   8151  CA  HIS A 514      42.273 -94.395  -1.577  1.00  2.090          C  
ATOM   8152  C   HIS A 514      41.362 -93.326  -2.149  1.00  1.960          C  
ATOM   8153  O   HIS A 514      40.155 -93.393  -1.936  1.00  1.820          O  
ATOM   8154  CB  HIS A 514      42.983 -93.858  -0.334  1.00  2.950          C  
ATOM   8155  CG  HIS A 514      43.731 -94.913   0.439  1.00  2.950          C  
ATOM   8156  ND1 HIS A 514      44.567 -94.603   1.491  1.00  2.950          N  
ATOM   8157  CD2 HIS A 514      43.789 -96.262   0.297  1.00  2.950          C  
ATOM   8158  CE1 HIS A 514      45.097 -95.717   1.971  1.00  2.950          C  
ATOM   8159  NE2 HIS A 514      44.644 -96.735   1.263  1.00  2.950          N  
ATOM   8160  H   HIS A 514      44.250 -94.687  -2.360  1.00  2.590          H  
ATOM   8161  HA  HIS A 514      41.650 -95.236  -1.283  1.00  2.510          H  
ATOM   8162 1HB  HIS A 514      43.699 -93.088  -0.635  1.00  3.540          H  
ATOM   8163 2HB  HIS A 514      42.252 -93.391   0.329  1.00  3.540          H  
ATOM   8164  HD1 HIS A 514      44.960 -93.699   1.662  1.00  3.540          H  
ATOM   8165  HD2 HIS A 514      43.315 -96.956  -0.394  1.00  3.540          H  
ATOM   8166  HE1 HIS A 514      45.789 -95.681   2.811  1.00  3.540          H  
ATOM   8167  N   SER A 515      41.926 -92.369  -2.888  1.00  2.050          N  
ATOM   8168  CA  SER A 515      41.195 -91.272  -3.492  1.00  1.960          C  
ATOM   8169  C   SER A 515      40.249 -91.750  -4.572  1.00  1.750          C  
ATOM   8170  O   SER A 515      39.102 -91.352  -4.612  1.00  1.740          O  
ATOM   8171  CB  SER A 515      42.161 -90.258  -4.073  1.00  2.780          C  
ATOM   8172  OG  SER A 515      41.481 -89.190  -4.666  1.00  2.780          O  
ATOM   8173  H   SER A 515      42.930 -92.375  -3.032  1.00  2.460          H  
ATOM   8174  HA  SER A 515      40.610 -90.782  -2.716  1.00  2.350          H  
ATOM   8175 1HB  SER A 515      42.819 -89.892  -3.286  1.00  3.340          H  
ATOM   8176 2HB  SER A 515      42.786 -90.750  -4.819  1.00  3.340          H  
ATOM   8177  HG  SER A 515      42.161 -88.570  -4.937  1.00  3.340          H  
ATOM   8178  N   LYS A 516      40.693 -92.604  -5.491  1.00  1.600          N  
ATOM   8179  CA  LYS A 516      39.813 -93.029  -6.584  1.00  1.420          C  
ATOM   8180  C   LYS A 516      38.525 -93.602  -6.054  1.00  1.230          C  
ATOM   8181  O   LYS A 516      37.412 -93.280  -6.517  1.00  1.050          O  
ATOM   8182  CB  LYS A 516      40.527 -94.070  -7.450  1.00  2.060          C  
ATOM   8183  CG  LYS A 516      39.727 -94.596  -8.643  1.00  2.060          C  
ATOM   8184  CD  LYS A 516      40.558 -95.588  -9.460  1.00  2.060          C  
ATOM   8185  CE  LYS A 516      39.761 -96.171 -10.623  1.00  2.060          C  
ATOM   8186  NZ  LYS A 516      40.568 -97.140 -11.423  1.00  2.060          N  
ATOM   8187  H   LYS A 516      41.659 -92.941  -5.465  1.00  1.920          H  
ATOM   8188  HA  LYS A 516      39.575 -92.159  -7.192  1.00  1.700          H  
ATOM   8189 1HB  LYS A 516      41.454 -93.638  -7.831  1.00  2.470          H  
ATOM   8190 2HB  LYS A 516      40.809 -94.922  -6.824  1.00  2.470          H  
ATOM   8191 1HG  LYS A 516      38.827 -95.101  -8.284  1.00  2.470          H  
ATOM   8192 2HG  LYS A 516      39.427 -93.765  -9.275  1.00  2.470          H  
ATOM   8193 1HD  LYS A 516      41.443 -95.084  -9.852  1.00  2.470          H  
ATOM   8194 2HD  LYS A 516      40.885 -96.401  -8.809  1.00  2.470          H  
ATOM   8195 1HE  LYS A 516      38.882 -96.682 -10.232  1.00  2.470          H  
ATOM   8196 2HE  LYS A 516      39.436 -95.360 -11.275  1.00  2.470          H  
ATOM   8197 1HZ  LYS A 516      40.007 -97.502 -12.182  1.00  2.470          H  
ATOM   8198 2HZ  LYS A 516      41.381 -96.672 -11.801  1.00  2.470          H  
ATOM   8199 3HZ  LYS A 516      40.865 -97.903 -10.831  1.00  2.470          H  
ATOM   8200  N   LEU A 517      38.690 -94.431  -5.032  1.00  1.320          N  
ATOM   8201  CA  LEU A 517      37.575 -95.078  -4.400  1.00  1.210          C  
ATOM   8202  C   LEU A 517      36.787 -94.098  -3.531  1.00  1.250          C  
ATOM   8203  O   LEU A 517      35.574 -93.984  -3.706  1.00  1.130          O  
ATOM   8204  CB  LEU A 517      38.094 -96.230  -3.521  1.00  1.740          C  
ATOM   8205  CG  LEU A 517      38.759 -97.449  -4.244  1.00  1.740          C  
ATOM   8206  CD1 LEU A 517      39.398 -98.364  -3.184  1.00  1.740          C  
ATOM   8207  CD2 LEU A 517      37.724 -98.224  -5.063  1.00  1.740          C  
ATOM   8208  H   LEU A 517      39.642 -94.654  -4.719  1.00  1.580          H  
ATOM   8209  HA  LEU A 517      36.910 -95.455  -5.171  1.00  1.450          H  
ATOM   8210 1HB  LEU A 517      38.845 -95.815  -2.841  1.00  2.090          H  
ATOM   8211 2HB  LEU A 517      37.267 -96.604  -2.921  1.00  2.090          H  
ATOM   8212  HG  LEU A 517      39.553 -97.091  -4.905  1.00  2.090          H  
ATOM   8213 1HD1 LEU A 517      39.875 -99.209  -3.676  1.00  2.090          H  
ATOM   8214 2HD1 LEU A 517      40.146 -97.800  -2.623  1.00  2.090          H  
ATOM   8215 3HD1 LEU A 517      38.634 -98.732  -2.504  1.00  2.090          H  
ATOM   8216 1HD2 LEU A 517      38.214 -99.069  -5.549  1.00  2.090          H  
ATOM   8217 2HD2 LEU A 517      36.936 -98.592  -4.405  1.00  2.090          H  
ATOM   8218 3HD2 LEU A 517      37.288 -97.582  -5.823  1.00  2.090          H  
ATOM   8219  N   ASP A 518      37.452 -93.365  -2.624  1.00  1.460          N  
ATOM   8220  CA  ASP A 518      36.766 -92.411  -1.756  1.00  1.530          C  
ATOM   8221  C   ASP A 518      36.108 -91.284  -2.568  1.00  1.430          C  
ATOM   8222  O   ASP A 518      35.119 -90.719  -2.140  1.00  1.360          O  
ATOM   8223  CB  ASP A 518      37.696 -91.831  -0.688  1.00  2.110          C  
ATOM   8224  CG  ASP A 518      38.066 -92.840   0.456  1.00  2.110          C  
ATOM   8225  OD1 ASP A 518      37.444 -93.894   0.578  1.00  2.110          O  
ATOM   8226  OD2 ASP A 518      38.954 -92.519   1.212  1.00  2.110          O  
ATOM   8227  H   ASP A 518      38.453 -93.493  -2.494  1.00  1.750          H  
ATOM   8228  HA  ASP A 518      35.984 -92.943  -1.236  1.00  1.840          H  
ATOM   8229 1HB  ASP A 518      38.616 -91.498  -1.167  1.00  2.540          H  
ATOM   8230 2HB  ASP A 518      37.227 -90.955  -0.244  1.00  2.540          H  
ATOM   8231  N   ARG A 519      36.671 -90.919  -3.723  1.00  1.420          N  
ATOM   8232  CA  ARG A 519      36.140 -89.904  -4.657  1.00  1.330          C  
ATOM   8233  C   ARG A 519      34.808 -90.352  -5.216  1.00  1.120          C  
ATOM   8234  O   ARG A 519      33.843 -89.594  -5.168  1.00  1.050          O  
ATOM   8235  CB  ARG A 519      37.102 -89.622  -5.798  1.00  1.900          C  
ATOM   8236  CG  ARG A 519      36.645 -88.587  -6.812  1.00  1.900          C  
ATOM   8237  CD  ARG A 519      37.658 -88.412  -7.887  1.00  1.900          C  
ATOM   8238  NE  ARG A 519      37.817 -89.622  -8.709  1.00  1.900          N  
ATOM   8239  CZ  ARG A 519      38.869 -89.878  -9.527  1.00  1.900          C  
ATOM   8240  NH1 ARG A 519      39.862 -89.016  -9.635  1.00  1.900          N  
ATOM   8241  NH2 ARG A 519      38.897 -91.000 -10.230  1.00  1.900          N  
ATOM   8242  H   ARG A 519      37.539 -91.352  -3.991  1.00  1.700          H  
ATOM   8243  HA  ARG A 519      35.994 -88.976  -4.107  1.00  1.600          H  
ATOM   8244 1HB  ARG A 519      38.042 -89.261  -5.390  1.00  2.280          H  
ATOM   8245 2HB  ARG A 519      37.312 -90.549  -6.329  1.00  2.280          H  
ATOM   8246 1HG  ARG A 519      35.712 -88.907  -7.277  1.00  2.280          H  
ATOM   8247 2HG  ARG A 519      36.495 -87.630  -6.315  1.00  2.280          H  
ATOM   8248 1HD  ARG A 519      37.356 -87.591  -8.538  1.00  2.280          H  
ATOM   8249 2HD  ARG A 519      38.617 -88.181  -7.424  1.00  2.280          H  
ATOM   8250  HE  ARG A 519      37.080 -90.315  -8.668  1.00  2.280          H  
ATOM   8251 1HH1 ARG A 519      39.850 -88.156  -9.109  1.00  2.280          H  
ATOM   8252 2HH1 ARG A 519      40.639 -89.213 -10.251  1.00  2.280          H  
ATOM   8253 1HH2 ARG A 519      38.135 -91.661 -10.156  1.00  2.280          H  
ATOM   8254 2HH2 ARG A 519      39.674 -91.195 -10.844  1.00  2.280          H  
ATOM   8255  N   LYS A 520      34.730 -91.579  -5.749  1.00  1.000          N  
ATOM   8256  CA  LYS A 520      33.429 -92.038  -6.207  1.00  0.800          C  
ATOM   8257  C   LYS A 520      32.476 -92.049  -5.025  1.00  0.790          C  
ATOM   8258  O   LYS A 520      31.318 -91.650  -5.170  1.00  0.690          O  
ATOM   8259  CB  LYS A 520      33.478 -93.432  -6.836  1.00  1.200          C  
ATOM   8260  CG  LYS A 520      32.075 -93.985  -7.332  1.00  1.200          C  
ATOM   8261  CD  LYS A 520      31.474 -93.148  -8.491  1.00  1.200          C  
ATOM   8262  CE  LYS A 520      30.304 -93.886  -9.228  1.00  1.200          C  
ATOM   8263  NZ  LYS A 520      29.003 -93.959  -8.429  1.00  1.200          N  
ATOM   8264  H   LYS A 520      35.572 -92.162  -5.840  1.00  1.200          H  
ATOM   8265  HA  LYS A 520      33.052 -91.331  -6.944  1.00  0.960          H  
ATOM   8266 1HB  LYS A 520      34.160 -93.422  -7.684  1.00  1.440          H  
ATOM   8267 2HB  LYS A 520      33.882 -94.138  -6.104  1.00  1.440          H  
ATOM   8268 1HG  LYS A 520      32.202 -95.012  -7.671  1.00  1.440          H  
ATOM   8269 2HG  LYS A 520      31.364 -93.988  -6.501  1.00  1.440          H  
ATOM   8270 1HD  LYS A 520      31.068 -92.218  -8.077  1.00  1.440          H  
ATOM   8271 2HD  LYS A 520      32.251 -92.899  -9.210  1.00  1.440          H  
ATOM   8272 1HE  LYS A 520      30.104 -93.372 -10.165  1.00  1.440          H  
ATOM   8273 2HE  LYS A 520      30.627 -94.902  -9.448  1.00  1.440          H  
ATOM   8274 1HZ  LYS A 520      28.273 -94.454  -8.975  1.00  1.440          H  
ATOM   8275 2HZ  LYS A 520      29.094 -94.424  -7.524  1.00  1.440          H  
ATOM   8276 3HZ  LYS A 520      28.634 -93.036  -8.198  1.00  1.440          H  
ATOM   8277  N   LYS A 521      32.949 -92.494  -3.848  1.00  0.910          N  
ATOM   8278  CA  LYS A 521      32.061 -92.508  -2.699  1.00  0.940          C  
ATOM   8279  C   LYS A 521      31.599 -91.096  -2.394  1.00  0.980          C  
ATOM   8280  O   LYS A 521      30.413 -90.887  -2.158  1.00  0.910          O  
ATOM   8281  CB  LYS A 521      32.739 -93.052  -1.443  1.00  1.300          C  
ATOM   8282  CG  LYS A 521      33.064 -94.530  -1.433  1.00  1.300          C  
ATOM   8283  CD  LYS A 521      33.803 -94.875  -0.136  1.00  1.300          C  
ATOM   8284  CE  LYS A 521      34.337 -96.287  -0.120  1.00  1.300          C  
ATOM   8285  NZ  LYS A 521      35.173 -96.525   1.097  1.00  1.300          N  
ATOM   8286  H   LYS A 521      33.909 -92.848  -3.773  1.00  1.090          H  
ATOM   8287  HA  LYS A 521      31.187 -93.114  -2.936  1.00  1.130          H  
ATOM   8288 1HB  LYS A 521      33.652 -92.515  -1.273  1.00  1.560          H  
ATOM   8289 2HB  LYS A 521      32.096 -92.855  -0.586  1.00  1.560          H  
ATOM   8290 1HG  LYS A 521      32.143 -95.109  -1.496  1.00  1.560          H  
ATOM   8291 2HG  LYS A 521      33.688 -94.775  -2.285  1.00  1.560          H  
ATOM   8292 1HD  LYS A 521      34.634 -94.195   0.021  1.00  1.560          H  
ATOM   8293 2HD  LYS A 521      33.116 -94.762   0.700  1.00  1.560          H  
ATOM   8294 1HE  LYS A 521      33.508 -96.991  -0.128  1.00  1.560          H  
ATOM   8295 2HE  LYS A 521      34.951 -96.449  -1.009  1.00  1.560          H  
ATOM   8296 1HZ  LYS A 521      35.529 -97.468   1.090  1.00  1.560          H  
ATOM   8297 2HZ  LYS A 521      35.964 -95.857   1.092  1.00  1.560          H  
ATOM   8298 3HZ  LYS A 521      34.619 -96.382   1.927  1.00  1.560          H  
ATOM   8299  N   ALA A 522      32.520 -90.124  -2.424  1.00  1.110          N  
ATOM   8300  CA  ALA A 522      32.196 -88.748  -2.129  1.00  1.170          C  
ATOM   8301  C   ALA A 522      31.179 -88.224  -3.098  1.00  1.000          C  
ATOM   8302  O   ALA A 522      30.253 -87.551  -2.675  1.00  0.960          O  
ATOM   8303  CB  ALA A 522      33.436 -87.881  -2.176  1.00  1.610          C  
ATOM   8304  H   ALA A 522      33.486 -90.364  -2.597  1.00  1.330          H  
ATOM   8305  HA  ALA A 522      31.773 -88.707  -1.125  1.00  1.400          H  
ATOM   8306 1HB  ALA A 522      33.173 -86.854  -1.926  1.00  1.940          H  
ATOM   8307 2HB  ALA A 522      34.163 -88.258  -1.458  1.00  1.940          H  
ATOM   8308 3HB  ALA A 522      33.861 -87.915  -3.174  1.00  1.940          H  
ATOM   8309  N   VAL A 523      31.307 -88.567  -4.376  1.00  0.900          N  
ATOM   8310  CA  VAL A 523      30.352 -88.110  -5.360  1.00  0.780          C  
ATOM   8311  C   VAL A 523      28.985 -88.688  -5.083  1.00  0.600          C  
ATOM   8312  O   VAL A 523      28.005 -87.948  -5.116  1.00  0.540          O  
ATOM   8313  CB  VAL A 523      30.806 -88.453  -6.790  1.00  1.140          C  
ATOM   8314  CG1 VAL A 523      29.684 -88.151  -7.794  1.00  1.140          C  
ATOM   8315  CG2 VAL A 523      32.039 -87.619  -7.131  1.00  1.140          C  
ATOM   8316  H   VAL A 523      32.130 -89.107  -4.661  1.00  1.080          H  
ATOM   8317  HA  VAL A 523      30.287 -87.026  -5.288  1.00  0.940          H  
ATOM   8318  HB  VAL A 523      31.046 -89.519  -6.847  1.00  1.370          H  
ATOM   8319 1HG1 VAL A 523      30.026 -88.396  -8.797  1.00  1.370          H  
ATOM   8320 2HG1 VAL A 523      28.800 -88.748  -7.569  1.00  1.370          H  
ATOM   8321 3HG1 VAL A 523      29.423 -87.091  -7.747  1.00  1.370          H  
ATOM   8322 1HG2 VAL A 523      32.376 -87.860  -8.137  1.00  1.370          H  
ATOM   8323 2HG2 VAL A 523      31.785 -86.562  -7.074  1.00  1.370          H  
ATOM   8324 3HG2 VAL A 523      32.833 -87.827  -6.431  1.00  1.370          H  
ATOM   8325  N   ASP A 524      28.899 -89.990  -4.814  1.00  0.530          N  
ATOM   8326  CA  ASP A 524      27.603 -90.585  -4.536  1.00  0.420          C  
ATOM   8327  C   ASP A 524      26.996 -89.968  -3.270  1.00  0.530          C  
ATOM   8328  O   ASP A 524      25.787 -89.699  -3.221  1.00  0.470          O  
ATOM   8329  CB  ASP A 524      27.743 -92.103  -4.410  1.00  0.630          C  
ATOM   8330  CG  ASP A 524      28.033 -92.779  -5.774  1.00  0.630          C  
ATOM   8331  OD1 ASP A 524      27.829 -92.169  -6.805  1.00  0.630          O  
ATOM   8332  OD2 ASP A 524      28.467 -93.914  -5.809  1.00  0.630          O  
ATOM   8333  H   ASP A 524      29.745 -90.570  -4.831  1.00  0.640          H  
ATOM   8334  HA  ASP A 524      26.941 -90.370  -5.372  1.00  0.500          H  
ATOM   8335 1HB  ASP A 524      28.568 -92.328  -3.726  1.00  0.760          H  
ATOM   8336 2HB  ASP A 524      26.835 -92.524  -3.983  1.00  0.760          H  
ATOM   8337  N   GLN A 525      27.839 -89.695  -2.265  1.00  0.710          N  
ATOM   8338  CA  GLN A 525      27.389 -89.069  -1.031  1.00  0.840          C  
ATOM   8339  C   GLN A 525      26.933 -87.640  -1.281  1.00  0.800          C  
ATOM   8340  O   GLN A 525      25.896 -87.237  -0.755  1.00  0.800          O  
ATOM   8341  CB  GLN A 525      28.504 -89.068   0.009  1.00  1.120          C  
ATOM   8342  CG  GLN A 525      28.853 -90.434   0.573  1.00  1.120          C  
ATOM   8343  CD  GLN A 525      30.109 -90.375   1.403  1.00  1.120          C  
ATOM   8344  OE1 GLN A 525      30.791 -89.345   1.397  1.00  1.120          O  
ATOM   8345  NE2 GLN A 525      30.423 -91.452   2.114  1.00  1.120          N  
ATOM   8346  H   GLN A 525      28.823 -89.967  -2.350  1.00  0.850          H  
ATOM   8347  HA  GLN A 525      26.545 -89.635  -0.644  1.00  1.010          H  
ATOM   8348 1HB  GLN A 525      29.400 -88.653  -0.443  1.00  1.350          H  
ATOM   8349 2HB  GLN A 525      28.228 -88.414   0.836  1.00  1.350          H  
ATOM   8350 1HG  GLN A 525      28.038 -90.756   1.218  1.00  1.350          H  
ATOM   8351 2HG  GLN A 525      28.986 -91.148  -0.228  1.00  1.350          H  
ATOM   8352 1HE2 GLN A 525      31.249 -91.454   2.680  1.00  1.350          H  
ATOM   8353 2HE2 GLN A 525      29.836 -92.262   2.088  1.00  1.350          H  
ATOM   8354  N   HIS A 526      27.663 -86.902  -2.127  1.00  0.800          N  
ATOM   8355  CA  HIS A 526      27.323 -85.528  -2.431  1.00  0.800          C  
ATOM   8356  C   HIS A 526      26.062 -85.494  -3.261  1.00  0.620          C  
ATOM   8357  O   HIS A 526      25.275 -84.564  -3.123  1.00  0.600          O  
ATOM   8358  CB  HIS A 526      28.444 -84.780  -3.169  1.00  1.120          C  
ATOM   8359  CG  HIS A 526      29.672 -84.458  -2.325  1.00  1.120          C  
ATOM   8360  ND1 HIS A 526      29.607 -83.743  -1.135  1.00  1.120          N  
ATOM   8361  CD2 HIS A 526      30.986 -84.718  -2.534  1.00  1.120          C  
ATOM   8362  CE1 HIS A 526      30.830 -83.604  -0.649  1.00  1.120          C  
ATOM   8363  NE2 HIS A 526      31.684 -84.184  -1.478  1.00  1.120          N  
ATOM   8364  H   HIS A 526      28.526 -87.284  -2.499  1.00  0.960          H  
ATOM   8365  HA  HIS A 526      27.134 -84.992  -1.506  1.00  0.960          H  
ATOM   8366 1HB  HIS A 526      28.769 -85.384  -4.017  1.00  1.340          H  
ATOM   8367 2HB  HIS A 526      28.050 -83.847  -3.566  1.00  1.340          H  
ATOM   8368  HD1 HIS A 526      28.773 -83.640  -0.530  1.00  1.340          H  
ATOM   8369  HD2 HIS A 526      31.515 -85.235  -3.335  1.00  1.340          H  
ATOM   8370  HE1 HIS A 526      30.988 -83.074   0.290  1.00  1.340          H  
ATOM   8371  N   ASN A 527      25.859 -86.482  -4.137  1.00  0.480          N  
ATOM   8372  CA  ASN A 527      24.638 -86.507  -4.912  1.00  0.300          C  
ATOM   8373  C   ASN A 527      23.462 -86.692  -3.966  1.00  0.270          C  
ATOM   8374  O   ASN A 527      22.429 -86.039  -4.140  1.00  0.200          O  
ATOM   8375  CB  ASN A 527      24.655 -87.611  -5.952  1.00  0.490          C  
ATOM   8376  CG  ASN A 527      25.548 -87.329  -7.134  1.00  0.490          C  
ATOM   8377  OD1 ASN A 527      25.946 -86.190  -7.406  1.00  0.490          O  
ATOM   8378  ND2 ASN A 527      25.846 -88.365  -7.872  1.00  0.490          N  
ATOM   8379  H   ASN A 527      26.583 -87.186  -4.283  1.00  0.580          H  
ATOM   8380  HA  ASN A 527      24.518 -85.548  -5.415  1.00  0.360          H  
ATOM   8381 1HB  ASN A 527      24.996 -88.533  -5.481  1.00  0.590          H  
ATOM   8382 2HB  ASN A 527      23.643 -87.785  -6.309  1.00  0.590          H  
ATOM   8383 1HD2 ASN A 527      26.406 -88.253  -8.692  1.00  0.590          H  
ATOM   8384 2HD2 ASN A 527      25.500 -89.270  -7.629  1.00  0.590          H  
ATOM   8385  N   ALA A 528      23.614 -87.573  -2.963  1.00  0.400          N  
ATOM   8386  CA  ALA A 528      22.560 -87.769  -1.983  1.00  0.510          C  
ATOM   8387  C   ALA A 528      22.310 -86.484  -1.198  1.00  0.570          C  
ATOM   8388  O   ALA A 528      21.153 -86.103  -0.972  1.00  0.560          O  
ATOM   8389  CB  ALA A 528      22.926 -88.896  -1.038  1.00  0.670          C  
ATOM   8390  H   ALA A 528      24.463 -88.149  -2.921  1.00  0.480          H  
ATOM   8391  HA  ALA A 528      21.646 -88.029  -2.515  1.00  0.610          H  
ATOM   8392 1HB  ALA A 528      22.121 -89.050  -0.324  1.00  0.800          H  
ATOM   8393 2HB  ALA A 528      23.088 -89.807  -1.612  1.00  0.800          H  
ATOM   8394 3HB  ALA A 528      23.837 -88.641  -0.506  1.00  0.800          H  
ATOM   8395  N   GLU A 529      23.393 -85.785  -0.819  1.00  0.650          N  
ATOM   8396  CA  GLU A 529      23.256 -84.534  -0.095  1.00  0.740          C  
ATOM   8397  C   GLU A 529      22.545 -83.522  -0.955  1.00  0.620          C  
ATOM   8398  O   GLU A 529      21.666 -82.822  -0.469  1.00  0.620          O  
ATOM   8399  CB  GLU A 529      24.624 -83.955   0.280  1.00  1.000          C  
ATOM   8400  CG  GLU A 529      25.400 -84.696   1.357  1.00  1.000          C  
ATOM   8401  CD  GLU A 529      26.842 -84.213   1.453  1.00  1.000          C  
ATOM   8402  OE1 GLU A 529      27.251 -83.464   0.582  1.00  1.000          O  
ATOM   8403  OE2 GLU A 529      27.522 -84.581   2.380  1.00  1.000          O  
ATOM   8404  H   GLU A 529      24.326 -86.167  -0.995  1.00  0.780          H  
ATOM   8405  HA  GLU A 529      22.671 -84.708   0.807  1.00  0.890          H  
ATOM   8406 1HB  GLU A 529      25.241 -83.911  -0.605  1.00  1.200          H  
ATOM   8407 2HB  GLU A 529      24.491 -82.930   0.624  1.00  1.200          H  
ATOM   8408 1HG  GLU A 529      24.910 -84.530   2.315  1.00  1.200          H  
ATOM   8409 2HG  GLU A 529      25.380 -85.758   1.154  1.00  1.200          H  
ATOM   8410  N   ALA A 530      22.899 -83.454  -2.239  1.00  0.520          N  
ATOM   8411  CA  ALA A 530      22.291 -82.502  -3.139  1.00  0.440          C  
ATOM   8412  C   ALA A 530      20.814 -82.748  -3.258  1.00  0.290          C  
ATOM   8413  O   ALA A 530      20.039 -81.806  -3.190  1.00  0.260          O  
ATOM   8414  CB  ALA A 530      22.936 -82.584  -4.503  1.00  0.650          C  
ATOM   8415  H   ALA A 530      23.656 -84.041  -2.578  1.00  0.620          H  
ATOM   8416  HA  ALA A 530      22.443 -81.504  -2.731  1.00  0.530          H  
ATOM   8417 1HB  ALA A 530      22.491 -81.855  -5.158  1.00  0.780          H  
ATOM   8418 2HB  ALA A 530      24.004 -82.390  -4.409  1.00  0.780          H  
ATOM   8419 3HB  ALA A 530      22.787 -83.579  -4.912  1.00  0.780          H  
ATOM   8420  N   GLN A 531      20.395 -84.010  -3.368  1.00  0.210          N  
ATOM   8421  CA  GLN A 531      18.970 -84.270  -3.483  1.00  0.190          C  
ATOM   8422  C   GLN A 531      18.236 -83.933  -2.198  1.00  0.340          C  
ATOM   8423  O   GLN A 531      17.109 -83.427  -2.239  1.00  0.340          O  
ATOM   8424  CB  GLN A 531      18.716 -85.717  -3.895  1.00  0.270          C  
ATOM   8425  CG  GLN A 531      19.159 -86.012  -5.311  1.00  0.270          C  
ATOM   8426  CD  GLN A 531      18.419 -85.161  -6.294  1.00  0.270          C  
ATOM   8427  OE1 GLN A 531      17.199 -85.067  -6.218  1.00  0.270          O  
ATOM   8428  NE2 GLN A 531      19.144 -84.513  -7.194  1.00  0.270          N  
ATOM   8429  H   GLN A 531      21.080 -84.771  -3.444  1.00  0.250          H  
ATOM   8430  HA  GLN A 531      18.572 -83.620  -4.257  1.00  0.230          H  
ATOM   8431 1HB  GLN A 531      19.269 -86.382  -3.225  1.00  0.330          H  
ATOM   8432 2HB  GLN A 531      17.657 -85.952  -3.800  1.00  0.330          H  
ATOM   8433 1HG  GLN A 531      20.220 -85.793  -5.403  1.00  0.330          H  
ATOM   8434 2HG  GLN A 531      18.971 -87.059  -5.540  1.00  0.330          H  
ATOM   8435 1HE2 GLN A 531      18.714 -83.911  -7.870  1.00  0.330          H  
ATOM   8436 2HE2 GLN A 531      20.140 -84.602  -7.175  1.00  0.330          H  
ATOM   8437  N   ASP A 532      18.877 -84.173  -1.050  1.00  0.470          N  
ATOM   8438  CA  ASP A 532      18.263 -83.872   0.234  1.00  0.620          C  
ATOM   8439  C   ASP A 532      18.137 -82.357   0.413  1.00  0.610          C  
ATOM   8440  O   ASP A 532      17.093 -81.868   0.858  1.00  0.650          O  
ATOM   8441  CB  ASP A 532      19.090 -84.484   1.370  1.00  0.810          C  
ATOM   8442  CG  ASP A 532      18.386 -84.446   2.723  1.00  0.810          C  
ATOM   8443  OD1 ASP A 532      17.377 -85.099   2.868  1.00  0.810          O  
ATOM   8444  OD2 ASP A 532      18.826 -83.748   3.618  1.00  0.810          O  
ATOM   8445  H   ASP A 532      19.785 -84.652  -1.070  1.00  0.560          H  
ATOM   8446  HA  ASP A 532      17.266 -84.308   0.253  1.00  0.740          H  
ATOM   8447 1HB  ASP A 532      19.332 -85.518   1.119  1.00  0.970          H  
ATOM   8448 2HB  ASP A 532      20.038 -83.945   1.448  1.00  0.970          H  
ATOM   8449  N   ILE A 533      19.189 -81.622   0.037  1.00  0.600          N  
ATOM   8450  CA  ILE A 533      19.235 -80.174   0.112  1.00  0.650          C  
ATOM   8451  C   ILE A 533      18.222 -79.570  -0.823  1.00  0.500          C  
ATOM   8452  O   ILE A 533      17.509 -78.646  -0.440  1.00  0.520          O  
ATOM   8453  CB  ILE A 533      20.643 -79.646  -0.226  1.00  0.890          C  
ATOM   8454  CG1 ILE A 533      21.630 -80.064   0.901  1.00  0.890          C  
ATOM   8455  CG2 ILE A 533      20.605 -78.110  -0.431  1.00  0.890          C  
ATOM   8456  CD1 ILE A 533      23.100 -79.923   0.536  1.00  0.890          C  
ATOM   8457  H   ILE A 533      20.018 -82.109  -0.301  1.00  0.720          H  
ATOM   8458  HA  ILE A 533      18.987 -79.873   1.129  1.00  0.780          H  
ATOM   8459  HB  ILE A 533      20.988 -80.122  -1.146  1.00  1.070          H  
ATOM   8460 1HG1 ILE A 533      21.436 -79.444   1.773  1.00  1.070          H  
ATOM   8461 2HG1 ILE A 533      21.437 -81.093   1.176  1.00  1.070          H  
ATOM   8462 1HG2 ILE A 533      21.593 -77.746  -0.680  1.00  1.070          H  
ATOM   8463 2HG2 ILE A 533      19.931 -77.850  -1.242  1.00  1.070          H  
ATOM   8464 3HG2 ILE A 533      20.263 -77.632   0.489  1.00  1.070          H  
ATOM   8465 1HD1 ILE A 533      23.710 -80.237   1.382  1.00  1.070          H  
ATOM   8466 2HD1 ILE A 533      23.322 -80.561  -0.323  1.00  1.070          H  
ATOM   8467 3HD1 ILE A 533      23.336 -78.895   0.292  1.00  1.070          H  
ATOM   8468  N   PHE A 534      18.180 -80.050  -2.069  1.00  0.360          N  
ATOM   8469  CA  PHE A 534      17.249 -79.525  -3.040  1.00  0.230          C  
ATOM   8470  C   PHE A 534      15.847 -79.770  -2.551  1.00  0.160          C  
ATOM   8471  O   PHE A 534      15.033 -78.851  -2.560  1.00  0.140          O  
ATOM   8472  CB  PHE A 534      17.399 -80.230  -4.388  1.00  0.370          C  
ATOM   8473  CG  PHE A 534      18.707 -80.015  -5.123  1.00  0.370          C  
ATOM   8474  CD1 PHE A 534      19.085 -80.939  -6.092  1.00  0.370          C  
ATOM   8475  CD2 PHE A 534      19.576 -78.951  -4.849  1.00  0.370          C  
ATOM   8476  CE1 PHE A 534      20.269 -80.808  -6.773  1.00  0.370          C  
ATOM   8477  CE2 PHE A 534      20.763 -78.827  -5.534  1.00  0.370          C  
ATOM   8478  CZ  PHE A 534      21.107 -79.751  -6.497  1.00  0.370          C  
ATOM   8479  H   PHE A 534      18.824 -80.786  -2.357  1.00  0.430          H  
ATOM   8480  HA  PHE A 534      17.391 -78.452  -3.142  1.00  0.280          H  
ATOM   8481 1HB  PHE A 534      17.286 -81.304  -4.231  1.00  0.450          H  
ATOM   8482 2HB  PHE A 534      16.590 -79.918  -5.044  1.00  0.450          H  
ATOM   8483  HD1 PHE A 534      18.424 -81.778  -6.306  1.00  0.450          H  
ATOM   8484  HD2 PHE A 534      19.328 -78.215  -4.092  1.00  0.450          H  
ATOM   8485  HE1 PHE A 534      20.546 -81.540  -7.528  1.00  0.450          H  
ATOM   8486  HE2 PHE A 534      21.433 -77.996  -5.314  1.00  0.450          H  
ATOM   8487  HZ  PHE A 534      22.047 -79.648  -7.036  1.00  0.450          H  
ATOM   8488  N   GLY A 535      15.577 -80.982  -2.057  1.00  0.280          N  
ATOM   8489  CA  GLY A 535      14.272 -81.334  -1.548  1.00  0.440          C  
ATOM   8490  C   GLY A 535      13.860 -80.389  -0.437  1.00  0.490          C  
ATOM   8491  O   GLY A 535      12.791 -79.784  -0.504  1.00  0.520          O  
ATOM   8492  H   GLY A 535      16.283 -81.722  -2.071  1.00  0.340          H  
ATOM   8493 1HA  GLY A 535      13.543 -81.299  -2.355  1.00  0.530          H  
ATOM   8494 2HA  GLY A 535      14.302 -82.358  -1.174  1.00  0.530          H  
ATOM   8495  N   LYS A 536      14.703 -80.248   0.592  1.00  0.520          N  
ATOM   8496  CA  LYS A 536      14.382 -79.369   1.705  1.00  0.630          C  
ATOM   8497  C   LYS A 536      14.244 -77.910   1.300  1.00  0.540          C  
ATOM   8498  O   LYS A 536      13.342 -77.226   1.794  1.00  0.600          O  
ATOM   8499  CB  LYS A 536      15.420 -79.499   2.815  1.00  0.840          C  
ATOM   8500  CG  LYS A 536      15.333 -80.797   3.598  1.00  0.840          C  
ATOM   8501  CD  LYS A 536      16.343 -80.831   4.744  1.00  0.840          C  
ATOM   8502  CE  LYS A 536      16.126 -82.051   5.651  1.00  0.840          C  
ATOM   8503  NZ  LYS A 536      16.476 -83.318   4.971  1.00  0.840          N  
ATOM   8504  H   LYS A 536      15.581 -80.777   0.600  1.00  0.620          H  
ATOM   8505  HA  LYS A 536      13.422 -79.685   2.109  1.00  0.760          H  
ATOM   8506 1HB  LYS A 536      16.420 -79.445   2.371  1.00  1.010          H  
ATOM   8507 2HB  LYS A 536      15.322 -78.666   3.508  1.00  1.010          H  
ATOM   8508 1HG  LYS A 536      14.326 -80.911   3.997  1.00  1.010          H  
ATOM   8509 2HG  LYS A 536      15.533 -81.627   2.921  1.00  1.010          H  
ATOM   8510 1HD  LYS A 536      17.352 -80.891   4.322  1.00  1.010          H  
ATOM   8511 2HD  LYS A 536      16.266 -79.923   5.338  1.00  1.010          H  
ATOM   8512 1HE  LYS A 536      16.735 -81.951   6.547  1.00  1.010          H  
ATOM   8513 2HE  LYS A 536      15.077 -82.090   5.939  1.00  1.010          H  
ATOM   8514 1HZ  LYS A 536      16.322 -84.106   5.567  1.00  1.010          H  
ATOM   8515 2HZ  LYS A 536      15.915 -83.422   4.132  1.00  1.010          H  
ATOM   8516 3HZ  LYS A 536      17.469 -83.315   4.696  1.00  1.010          H  
ATOM   8517  N   ASN A 537      15.113 -77.409   0.414  1.00  0.420          N  
ATOM   8518  CA  ASN A 537      15.013 -76.017   0.019  1.00  0.390          C  
ATOM   8519  C   ASN A 537      13.742 -75.775  -0.772  1.00  0.190          C  
ATOM   8520  O   ASN A 537      13.073 -74.757  -0.570  1.00  0.150          O  
ATOM   8521  CB  ASN A 537      16.219 -75.588  -0.789  1.00  0.560          C  
ATOM   8522  CG  ASN A 537      17.457 -75.426   0.043  1.00  0.560          C  
ATOM   8523  OD1 ASN A 537      17.410 -75.344   1.278  1.00  0.560          O  
ATOM   8524  ND2 ASN A 537      18.579 -75.346  -0.615  1.00  0.560          N  
ATOM   8525  H   ASN A 537      15.872 -77.984   0.042  1.00  0.500          H  
ATOM   8526  HA  ASN A 537      14.960 -75.406   0.918  1.00  0.470          H  
ATOM   8527 1HB  ASN A 537      16.414 -76.341  -1.558  1.00  0.670          H  
ATOM   8528 2HB  ASN A 537      16.004 -74.650  -1.295  1.00  0.670          H  
ATOM   8529 1HD2 ASN A 537      19.437 -75.215  -0.119  1.00  0.670          H  
ATOM   8530 2HD2 ASN A 537      18.580 -75.408  -1.612  1.00  0.670          H  
ATOM   8531  N   LEU A 538      13.390 -76.711  -1.660  1.00  0.080          N  
ATOM   8532  CA  LEU A 538      12.175 -76.600  -2.443  1.00  0.200          C  
ATOM   8533  C   LEU A 538      10.960 -76.721  -1.561  1.00  0.360          C  
ATOM   8534  O   LEU A 538      10.001 -75.979  -1.734  1.00  0.440          O  
ATOM   8535  CB  LEU A 538      12.122 -77.694  -3.513  1.00  0.230          C  
ATOM   8536  CG  LEU A 538      13.112 -77.572  -4.691  1.00  0.230          C  
ATOM   8537  CD1 LEU A 538      13.110 -78.896  -5.462  1.00  0.230          C  
ATOM   8538  CD2 LEU A 538      12.688 -76.402  -5.615  1.00  0.230          C  
ATOM   8539  H   LEU A 538      13.999 -77.520  -1.817  1.00  0.100          H  
ATOM   8540  HA  LEU A 538      12.158 -75.623  -2.910  1.00  0.240          H  
ATOM   8541 1HB  LEU A 538      12.320 -78.650  -3.019  1.00  0.280          H  
ATOM   8542 2HB  LEU A 538      11.112 -77.729  -3.923  1.00  0.280          H  
ATOM   8543  HG  LEU A 538      14.116 -77.388  -4.317  1.00  0.280          H  
ATOM   8544 1HD1 LEU A 538      13.807 -78.832  -6.296  1.00  0.280          H  
ATOM   8545 2HD1 LEU A 538      13.419 -79.701  -4.794  1.00  0.280          H  
ATOM   8546 3HD1 LEU A 538      12.122 -79.105  -5.834  1.00  0.280          H  
ATOM   8547 1HD2 LEU A 538      13.387 -76.335  -6.447  1.00  0.280          H  
ATOM   8548 2HD2 LEU A 538      11.693 -76.575  -5.997  1.00  0.280          H  
ATOM   8549 3HD2 LEU A 538      12.700 -75.465  -5.069  1.00  0.280          H  
ATOM   8550  N   ASN A 539      10.981 -77.627  -0.592  1.00  0.500          N  
ATOM   8551  CA  ASN A 539       9.822 -77.768   0.258  1.00  0.690          C  
ATOM   8552  C   ASN A 539       9.642 -76.508   1.078  1.00  0.660          C  
ATOM   8553  O   ASN A 539       8.513 -76.053   1.267  1.00  0.750          O  
ATOM   8554  CB  ASN A 539       9.964 -78.984   1.138  1.00  0.890          C  
ATOM   8555  CG  ASN A 539       9.816 -80.253   0.361  1.00  0.890          C  
ATOM   8556  OD1 ASN A 539       9.222 -80.278  -0.723  1.00  0.890          O  
ATOM   8557  ND2 ASN A 539      10.356 -81.317   0.889  1.00  0.890          N  
ATOM   8558  H   ASN A 539      11.775 -78.261  -0.482  1.00  0.600          H  
ATOM   8559  HA  ASN A 539       8.937 -77.884  -0.369  1.00  0.830          H  
ATOM   8560 1HB  ASN A 539      10.948 -78.973   1.610  1.00  1.070          H  
ATOM   8561 2HB  ASN A 539       9.215 -78.956   1.928  1.00  1.070          H  
ATOM   8562 1HD2 ASN A 539      10.297 -82.193   0.413  1.00  1.070          H  
ATOM   8563 2HD2 ASN A 539      10.832 -81.256   1.765  1.00  1.070          H  
ATOM   8564  N   SER A 540      10.757 -75.922   1.539  1.00  0.580          N  
ATOM   8565  CA  SER A 540      10.727 -74.696   2.313  1.00  0.590          C  
ATOM   8566  C   SER A 540      10.145 -73.583   1.469  1.00  0.450          C  
ATOM   8567  O   SER A 540       9.231 -72.888   1.910  1.00  0.500          O  
ATOM   8568  CB  SER A 540      12.119 -74.335   2.785  1.00  0.820          C  
ATOM   8569  OG  SER A 540      12.112 -73.155   3.536  1.00  0.820          O  
ATOM   8570  H   SER A 540      11.665 -76.367   1.389  1.00  0.700          H  
ATOM   8571  HA  SER A 540      10.087 -74.845   3.182  1.00  0.710          H  
ATOM   8572 1HB  SER A 540      12.521 -75.152   3.383  1.00  0.990          H  
ATOM   8573 2HB  SER A 540      12.772 -74.216   1.927  1.00  0.990          H  
ATOM   8574  HG  SER A 540      13.021 -73.018   3.809  1.00  0.990          H  
ATOM   8575  N   LEU A 541      10.622 -73.456   0.223  1.00  0.310          N  
ATOM   8576  CA  LEU A 541      10.136 -72.448  -0.700  1.00  0.240          C  
ATOM   8577  C   LEU A 541       8.656 -72.573  -0.948  1.00  0.400          C  
ATOM   8578  O   LEU A 541       7.932 -71.582  -0.877  1.00  0.420          O  
ATOM   8579  CB  LEU A 541      10.849 -72.579  -2.053  1.00  0.360          C  
ATOM   8580  CG  LEU A 541      10.338 -71.676  -3.214  1.00  0.360          C  
ATOM   8581  CD1 LEU A 541      10.519 -70.204  -2.879  1.00  0.360          C  
ATOM   8582  CD2 LEU A 541      11.075 -72.069  -4.490  1.00  0.360          C  
ATOM   8583  H   LEU A 541      11.396 -74.056  -0.075  1.00  0.370          H  
ATOM   8584  HA  LEU A 541      10.342 -71.474  -0.266  1.00  0.290          H  
ATOM   8585 1HB  LEU A 541      11.907 -72.370  -1.901  1.00  0.440          H  
ATOM   8586 2HB  LEU A 541      10.762 -73.607  -2.380  1.00  0.440          H  
ATOM   8587  HG  LEU A 541       9.286 -71.843  -3.360  1.00  0.440          H  
ATOM   8588 1HD1 LEU A 541      10.143 -69.601  -3.707  1.00  0.440          H  
ATOM   8589 2HD1 LEU A 541       9.960 -69.951  -1.980  1.00  0.440          H  
ATOM   8590 3HD1 LEU A 541      11.575 -69.990  -2.725  1.00  0.440          H  
ATOM   8591 1HD2 LEU A 541      10.711 -71.465  -5.323  1.00  0.440          H  
ATOM   8592 2HD2 LEU A 541      12.146 -71.905  -4.361  1.00  0.440          H  
ATOM   8593 3HD2 LEU A 541      10.894 -73.124  -4.700  1.00  0.440          H  
ATOM   8594  N   PHE A 542       8.202 -73.771  -1.264  1.00  0.510          N  
ATOM   8595  CA  PHE A 542       6.804 -73.966  -1.548  1.00  0.660          C  
ATOM   8596  C   PHE A 542       5.944 -73.702  -0.319  1.00  0.720          C  
ATOM   8597  O   PHE A 542       4.882 -73.079  -0.441  1.00  0.780          O  
ATOM   8598  CB  PHE A 542       6.615 -75.330  -2.192  1.00  0.860          C  
ATOM   8599  CG  PHE A 542       6.949 -75.290  -3.697  1.00  0.860          C  
ATOM   8600  CD1 PHE A 542       8.248 -75.160  -4.194  1.00  0.860          C  
ATOM   8601  CD2 PHE A 542       5.948 -75.389  -4.603  1.00  0.860          C  
ATOM   8602  CE1 PHE A 542       8.490 -75.122  -5.540  1.00  0.860          C  
ATOM   8603  CE2 PHE A 542       6.182 -75.355  -5.957  1.00  0.860          C  
ATOM   8604  CZ  PHE A 542       7.451 -75.220  -6.425  1.00  0.860          C  
ATOM   8605  H   PHE A 542       8.846 -74.564  -1.324  1.00  0.610          H  
ATOM   8606  HA  PHE A 542       6.517 -73.236  -2.293  1.00  0.790          H  
ATOM   8607 1HB  PHE A 542       7.272 -76.058  -1.706  1.00  1.040          H  
ATOM   8608 2HB  PHE A 542       5.590 -75.664  -2.064  1.00  1.040          H  
ATOM   8609  HD1 PHE A 542       9.075 -75.070  -3.532  1.00  1.040          H  
ATOM   8610  HD2 PHE A 542       4.933 -75.502  -4.234  1.00  1.040          H  
ATOM   8611  HE1 PHE A 542       9.510 -75.013  -5.905  1.00  1.040          H  
ATOM   8612  HE2 PHE A 542       5.349 -75.435  -6.655  1.00  1.040          H  
ATOM   8613  HZ  PHE A 542       7.635 -75.192  -7.498  1.00  1.040          H  
ATOM   8614  N   ASN A 543       6.396 -74.126   0.868  1.00  0.730          N  
ATOM   8615  CA  ASN A 543       5.632 -73.852   2.070  1.00  0.830          C  
ATOM   8616  C   ASN A 543       5.595 -72.345   2.319  1.00  0.740          C  
ATOM   8617  O   ASN A 543       4.554 -71.798   2.698  1.00  0.800          O  
ATOM   8618  CB  ASN A 543       6.245 -74.559   3.260  1.00  1.120          C  
ATOM   8619  CG  ASN A 543       6.055 -76.050   3.222  1.00  1.120          C  
ATOM   8620  OD1 ASN A 543       5.193 -76.585   2.514  1.00  1.120          O  
ATOM   8621  ND2 ASN A 543       6.855 -76.744   3.986  1.00  1.120          N  
ATOM   8622  H   ASN A 543       7.257 -74.676   0.938  1.00  0.880          H  
ATOM   8623  HA  ASN A 543       4.605 -74.194   1.925  1.00  1.000          H  
ATOM   8624 1HB  ASN A 543       7.317 -74.345   3.283  1.00  1.350          H  
ATOM   8625 2HB  ASN A 543       5.814 -74.167   4.179  1.00  1.350          H  
ATOM   8626 1HD2 ASN A 543       6.784 -77.739   4.007  1.00  1.350          H  
ATOM   8627 2HD2 ASN A 543       7.540 -76.281   4.545  1.00  1.350          H  
ATOM   8628  N   ASN A 544       6.717 -71.657   2.059  1.00  0.600          N  
ATOM   8629  CA  ASN A 544       6.768 -70.223   2.248  1.00  0.510          C  
ATOM   8630  C   ASN A 544       5.832 -69.540   1.279  1.00  0.470          C  
ATOM   8631  O   ASN A 544       5.139 -68.603   1.666  1.00  0.470          O  
ATOM   8632  CB  ASN A 544       8.174 -69.693   2.061  1.00  0.750          C  
ATOM   8633  CG  ASN A 544       9.092 -70.035   3.191  1.00  0.750          C  
ATOM   8634  OD1 ASN A 544       8.668 -70.308   4.322  1.00  0.750          O  
ATOM   8635  ND2 ASN A 544      10.365 -70.024   2.908  1.00  0.750          N  
ATOM   8636  H   ASN A 544       7.567 -72.157   1.792  1.00  0.720          H  
ATOM   8637  HA  ASN A 544       6.429 -69.990   3.257  1.00  0.610          H  
ATOM   8638 1HB  ASN A 544       8.591 -70.103   1.144  1.00  0.900          H  
ATOM   8639 2HB  ASN A 544       8.140 -68.610   1.947  1.00  0.900          H  
ATOM   8640 1HD2 ASN A 544      11.034 -70.244   3.617  1.00  0.900          H  
ATOM   8641 2HD2 ASN A 544      10.672 -69.800   1.985  1.00  0.900          H  
ATOM   8642  N   MET A 545       5.764 -70.016   0.027  1.00  0.490          N  
ATOM   8643  CA  MET A 545       4.857 -69.391  -0.916  1.00  0.530          C  
ATOM   8644  C   MET A 545       3.428 -69.522  -0.436  1.00  0.660          C  
ATOM   8645  O   MET A 545       2.681 -68.546  -0.494  1.00  0.660          O  
ATOM   8646  CB  MET A 545       4.980 -69.969  -2.320  1.00  0.730          C  
ATOM   8647  CG  MET A 545       6.261 -69.606  -3.064  1.00  0.730          C  
ATOM   8648  SD  MET A 545       6.228 -70.091  -4.813  1.00  0.730          S  
ATOM   8649  CE  MET A 545       6.369 -71.861  -4.753  1.00  0.730          C  
ATOM   8650  H   MET A 545       6.397 -70.765  -0.267  1.00  0.590          H  
ATOM   8651  HA  MET A 545       5.091 -68.331  -0.966  1.00  0.640          H  
ATOM   8652 1HB  MET A 545       4.914 -71.053  -2.257  1.00  0.870          H  
ATOM   8653 2HB  MET A 545       4.146 -69.622  -2.916  1.00  0.870          H  
ATOM   8654 1HG  MET A 545       6.412 -68.529  -3.008  1.00  0.870          H  
ATOM   8655 2HG  MET A 545       7.109 -70.084  -2.594  1.00  0.870          H  
ATOM   8656 1HE  MET A 545       6.364 -72.261  -5.764  1.00  0.870          H  
ATOM   8657 2HE  MET A 545       7.287 -72.140  -4.268  1.00  0.870          H  
ATOM   8658 3HE  MET A 545       5.531 -72.273  -4.206  1.00  0.870          H  
ATOM   8659  N   GLU A 546       3.030 -70.698   0.066  1.00  0.770          N  
ATOM   8660  CA  GLU A 546       1.655 -70.810   0.528  1.00  0.890          C  
ATOM   8661  C   GLU A 546       1.381 -69.870   1.696  1.00  0.850          C  
ATOM   8662  O   GLU A 546       0.323 -69.231   1.739  1.00  0.880          O  
ATOM   8663  CB  GLU A 546       1.304 -72.238   0.947  1.00  1.200          C  
ATOM   8664  CG  GLU A 546       1.199 -73.251  -0.192  1.00  1.200          C  
ATOM   8665  CD  GLU A 546       0.784 -74.623   0.309  1.00  1.200          C  
ATOM   8666  OE1 GLU A 546       0.671 -74.778   1.505  1.00  1.200          O  
ATOM   8667  OE2 GLU A 546       0.573 -75.503  -0.494  1.00  1.200          O  
ATOM   8668  H   GLU A 546       3.666 -71.506   0.071  1.00  0.920          H  
ATOM   8669  HA  GLU A 546       0.997 -70.528  -0.293  1.00  1.070          H  
ATOM   8670 1HB  GLU A 546       2.075 -72.602   1.634  1.00  1.440          H  
ATOM   8671 2HB  GLU A 546       0.360 -72.235   1.490  1.00  1.440          H  
ATOM   8672 1HG  GLU A 546       0.470 -72.897  -0.921  1.00  1.440          H  
ATOM   8673 2HG  GLU A 546       2.167 -73.324  -0.689  1.00  1.440          H  
ATOM   8674  N   GLU A 547       2.339 -69.734   2.624  1.00  0.780          N  
ATOM   8675  CA  GLU A 547       2.115 -68.849   3.759  1.00  0.770          C  
ATOM   8676  C   GLU A 547       2.061 -67.386   3.321  1.00  0.630          C  
ATOM   8677  O   GLU A 547       1.232 -66.622   3.825  1.00  0.640          O  
ATOM   8678  CB  GLU A 547       3.197 -69.037   4.827  1.00  1.080          C  
ATOM   8679  CG  GLU A 547       3.158 -70.398   5.554  1.00  1.080          C  
ATOM   8680  CD  GLU A 547       1.863 -70.654   6.283  1.00  1.080          C  
ATOM   8681  OE1 GLU A 547       1.380 -69.763   6.936  1.00  1.080          O  
ATOM   8682  OE2 GLU A 547       1.340 -71.754   6.172  1.00  1.080          O  
ATOM   8683  H   GLU A 547       3.188 -70.310   2.568  1.00  0.940          H  
ATOM   8684  HA  GLU A 547       1.156 -69.100   4.204  1.00  0.920          H  
ATOM   8685 1HB  GLU A 547       4.179 -68.944   4.357  1.00  1.300          H  
ATOM   8686 2HB  GLU A 547       3.114 -68.250   5.573  1.00  1.300          H  
ATOM   8687 1HG  GLU A 547       3.300 -71.187   4.822  1.00  1.300          H  
ATOM   8688 2HG  GLU A 547       3.986 -70.443   6.259  1.00  1.300          H  
ATOM   8689  N   LEU A 548       2.905 -67.001   2.359  1.00  0.500          N  
ATOM   8690  CA  LEU A 548       2.920 -65.637   1.850  1.00  0.360          C  
ATOM   8691  C   LEU A 548       1.615 -65.305   1.152  1.00  0.430          C  
ATOM   8692  O   LEU A 548       1.109 -64.188   1.284  1.00  0.370          O  
ATOM   8693  CB  LEU A 548       4.099 -65.446   0.890  1.00  0.560          C  
ATOM   8694  CG  LEU A 548       5.524 -65.448   1.526  1.00  0.560          C  
ATOM   8695  CD1 LEU A 548       6.557 -65.532   0.413  1.00  0.560          C  
ATOM   8696  CD2 LEU A 548       5.740 -64.172   2.347  1.00  0.560          C  
ATOM   8697  H   LEU A 548       3.595 -67.670   2.009  1.00  0.600          H  
ATOM   8698  HA  LEU A 548       3.022 -64.963   2.692  1.00  0.430          H  
ATOM   8699 1HB  LEU A 548       4.066 -66.255   0.161  1.00  0.670          H  
ATOM   8700 2HB  LEU A 548       3.966 -64.506   0.361  1.00  0.670          H  
ATOM   8701  HG  LEU A 548       5.637 -66.306   2.174  1.00  0.670          H  
ATOM   8702 1HD1 LEU A 548       7.556 -65.543   0.846  1.00  0.670          H  
ATOM   8703 2HD1 LEU A 548       6.403 -66.448  -0.155  1.00  0.670          H  
ATOM   8704 3HD1 LEU A 548       6.456 -64.673  -0.248  1.00  0.670          H  
ATOM   8705 1HD2 LEU A 548       6.742 -64.189   2.775  1.00  0.670          H  
ATOM   8706 2HD2 LEU A 548       5.636 -63.301   1.701  1.00  0.670          H  
ATOM   8707 3HD2 LEU A 548       5.017 -64.109   3.153  1.00  0.670          H  
ATOM   8708  N   ILE A 549       1.057 -66.265   0.412  1.00  0.570          N  
ATOM   8709  CA  ILE A 549      -0.206 -66.040  -0.271  1.00  0.670          C  
ATOM   8710  C   ILE A 549      -1.307 -65.870   0.746  1.00  0.710          C  
ATOM   8711  O   ILE A 549      -2.108 -64.942   0.631  1.00  0.700          O  
ATOM   8712  CB  ILE A 549      -0.559 -67.191  -1.215  1.00  0.900          C  
ATOM   8713  CG1 ILE A 549       0.456 -67.203  -2.326  1.00  0.900          C  
ATOM   8714  CG2 ILE A 549      -2.021 -66.986  -1.785  1.00  0.900          C  
ATOM   8715  CD1 ILE A 549       0.460 -68.445  -3.138  1.00  0.900          C  
ATOM   8716  H   ILE A 549       1.558 -67.152   0.288  1.00  0.680          H  
ATOM   8717  HA  ILE A 549      -0.129 -65.125  -0.854  1.00  0.800          H  
ATOM   8718  HB  ILE A 549      -0.488 -68.142  -0.682  1.00  1.080          H  
ATOM   8719 1HG1 ILE A 549       0.264 -66.360  -2.970  1.00  1.080          H  
ATOM   8720 2HG1 ILE A 549       1.437 -67.075  -1.903  1.00  1.080          H  
ATOM   8721 1HG2 ILE A 549      -2.277 -67.791  -2.464  1.00  1.080          H  
ATOM   8722 2HG2 ILE A 549      -2.749 -66.979  -0.975  1.00  1.080          H  
ATOM   8723 3HG2 ILE A 549      -2.076 -66.035  -2.319  1.00  1.080          H  
ATOM   8724 1HD1 ILE A 549       1.229 -68.343  -3.878  1.00  1.080          H  
ATOM   8725 2HD1 ILE A 549       0.683 -69.298  -2.499  1.00  1.080          H  
ATOM   8726 3HD1 ILE A 549      -0.496 -68.598  -3.625  1.00  1.080          H  
ATOM   8727  N   LYS A 550      -1.377 -66.777   1.731  1.00  0.780          N  
ATOM   8728  CA  LYS A 550      -2.408 -66.689   2.754  1.00  0.860          C  
ATOM   8729  C   LYS A 550      -2.318 -65.383   3.525  1.00  0.760          C  
ATOM   8730  O   LYS A 550      -3.346 -64.766   3.809  1.00  0.790          O  
ATOM   8731  CB  LYS A 550      -2.315 -67.860   3.724  1.00  1.170          C  
ATOM   8732  CG  LYS A 550      -2.765 -69.208   3.149  1.00  1.170          C  
ATOM   8733  CD  LYS A 550      -2.835 -70.294   4.234  1.00  1.170          C  
ATOM   8734  CE  LYS A 550      -1.439 -70.687   4.722  1.00  1.170          C  
ATOM   8735  NZ  LYS A 550      -1.458 -71.847   5.657  1.00  1.170          N  
ATOM   8736  H   LYS A 550      -0.699 -67.545   1.761  1.00  0.940          H  
ATOM   8737  HA  LYS A 550      -3.380 -66.721   2.264  1.00  1.030          H  
ATOM   8738 1HB  LYS A 550      -1.274 -67.953   4.033  1.00  1.410          H  
ATOM   8739 2HB  LYS A 550      -2.905 -67.646   4.612  1.00  1.410          H  
ATOM   8740 1HG  LYS A 550      -3.753 -69.091   2.703  1.00  1.410          H  
ATOM   8741 2HG  LYS A 550      -2.078 -69.521   2.370  1.00  1.410          H  
ATOM   8742 1HD  LYS A 550      -3.416 -69.928   5.080  1.00  1.410          H  
ATOM   8743 2HD  LYS A 550      -3.330 -71.177   3.830  1.00  1.410          H  
ATOM   8744 1HE  LYS A 550      -0.814 -70.936   3.863  1.00  1.410          H  
ATOM   8745 2HE  LYS A 550      -0.994 -69.848   5.249  1.00  1.410          H  
ATOM   8746 1HZ  LYS A 550      -0.475 -72.024   5.932  1.00  1.410          H  
ATOM   8747 2HZ  LYS A 550      -2.003 -71.628   6.473  1.00  1.410          H  
ATOM   8748 3HZ  LYS A 550      -1.836 -72.658   5.200  1.00  1.410          H  
ATOM   8749  N   ASP A 551      -1.095 -64.941   3.847  1.00  0.650          N  
ATOM   8750  CA  ASP A 551      -0.900 -63.701   4.579  1.00  0.570          C  
ATOM   8751  C   ASP A 551      -1.263 -62.503   3.726  1.00  0.460          C  
ATOM   8752  O   ASP A 551      -1.992 -61.620   4.184  1.00  0.450          O  
ATOM   8753  CB  ASP A 551       0.542 -63.580   5.076  1.00  0.830          C  
ATOM   8754  CG  ASP A 551       0.767 -62.336   5.921  1.00  0.830          C  
ATOM   8755  OD1 ASP A 551       0.056 -62.137   6.889  1.00  0.830          O  
ATOM   8756  OD2 ASP A 551       1.651 -61.550   5.626  1.00  0.830          O  
ATOM   8757  H   ASP A 551      -0.273 -65.507   3.624  1.00  0.780          H  
ATOM   8758  HA  ASP A 551      -1.556 -63.711   5.447  1.00  0.680          H  
ATOM   8759 1HB  ASP A 551       0.798 -64.465   5.660  1.00  1.000          H  
ATOM   8760 2HB  ASP A 551       1.217 -63.556   4.217  1.00  1.000          H  
ATOM   8761  N   GLY A 552      -0.780 -62.472   2.482  1.00  0.380          N  
ATOM   8762  CA  GLY A 552      -1.063 -61.379   1.577  1.00  0.320          C  
ATOM   8763  C   GLY A 552      -2.562 -61.252   1.433  1.00  0.430          C  
ATOM   8764  O   GLY A 552      -3.124 -60.179   1.669  1.00  0.380          O  
ATOM   8765  H   GLY A 552      -0.177 -63.222   2.148  1.00  0.460          H  
ATOM   8766 1HA  GLY A 552      -0.637 -60.455   1.965  1.00  0.380          H  
ATOM   8767 2HA  GLY A 552      -0.606 -61.584   0.608  1.00  0.380          H  
ATOM   8768  N   SER A 553      -3.206 -62.365   1.081  1.00  0.570          N  
ATOM   8769  CA  SER A 553      -4.636 -62.437   0.879  1.00  0.680          C  
ATOM   8770  C   SER A 553      -5.404 -62.009   2.115  1.00  0.680          C  
ATOM   8771  O   SER A 553      -6.337 -61.212   2.002  1.00  0.690          O  
ATOM   8772  CB  SER A 553      -5.001 -63.857   0.510  1.00  0.910          C  
ATOM   8773  OG  SER A 553      -6.379 -64.008   0.327  1.00  0.910          O  
ATOM   8774  H   SER A 553      -2.666 -63.214   0.907  1.00  0.680          H  
ATOM   8775  HA  SER A 553      -4.898 -61.774   0.054  1.00  0.820          H  
ATOM   8776 1HB  SER A 553      -4.473 -64.138  -0.402  1.00  1.090          H  
ATOM   8777 2HB  SER A 553      -4.662 -64.530   1.297  1.00  1.090          H  
ATOM   8778  HG  SER A 553      -6.496 -64.924   0.066  1.00  1.090          H  
ATOM   8779  N   SER A 554      -5.016 -62.501   3.299  1.00  0.700          N  
ATOM   8780  CA  SER A 554      -5.696 -62.131   4.528  1.00  0.750          C  
ATOM   8781  C   SER A 554      -5.617 -60.633   4.758  1.00  0.620          C  
ATOM   8782  O   SER A 554      -6.626 -60.002   5.085  1.00  0.650          O  
ATOM   8783  CB  SER A 554      -5.090 -62.863   5.706  1.00  1.030          C  
ATOM   8784  OG  SER A 554      -5.731 -62.514   6.904  1.00  1.030          O  
ATOM   8785  H   SER A 554      -4.259 -63.184   3.360  1.00  0.840          H  
ATOM   8786  HA  SER A 554      -6.744 -62.413   4.440  1.00  0.900          H  
ATOM   8787 1HB  SER A 554      -5.172 -63.937   5.543  1.00  1.240          H  
ATOM   8788 2HB  SER A 554      -4.028 -62.625   5.771  1.00  1.240          H  
ATOM   8789  HG  SER A 554      -5.299 -63.028   7.588  1.00  1.240          H  
ATOM   8790  N   LYS A 555      -4.424 -60.048   4.587  1.00  0.480          N  
ATOM   8791  CA  LYS A 555      -4.264 -58.616   4.775  1.00  0.370          C  
ATOM   8792  C   LYS A 555      -5.064 -57.818   3.745  1.00  0.310          C  
ATOM   8793  O   LYS A 555      -5.697 -56.818   4.100  1.00  0.280          O  
ATOM   8794  CB  LYS A 555      -2.785 -58.221   4.717  1.00  0.560          C  
ATOM   8795  CG  LYS A 555      -1.936 -58.644   5.948  1.00  0.560          C  
ATOM   8796  CD  LYS A 555      -0.494 -58.117   5.819  1.00  0.560          C  
ATOM   8797  CE  LYS A 555       0.345 -58.276   7.119  1.00  0.560          C  
ATOM   8798  NZ  LYS A 555       0.836 -59.681   7.371  1.00  0.560          N  
ATOM   8799  H   LYS A 555      -3.610 -60.625   4.347  1.00  0.580          H  
ATOM   8800  HA  LYS A 555      -4.646 -58.361   5.762  1.00  0.440          H  
ATOM   8801 1HB  LYS A 555      -2.332 -58.686   3.836  1.00  0.670          H  
ATOM   8802 2HB  LYS A 555      -2.701 -57.143   4.597  1.00  0.670          H  
ATOM   8803 1HG  LYS A 555      -2.391 -58.252   6.856  1.00  0.670          H  
ATOM   8804 2HG  LYS A 555      -1.915 -59.735   6.011  1.00  0.670          H  
ATOM   8805 1HD  LYS A 555       0.005 -58.683   5.026  1.00  0.670          H  
ATOM   8806 2HD  LYS A 555      -0.511 -57.068   5.535  1.00  0.670          H  
ATOM   8807 1HE  LYS A 555       1.208 -57.616   7.049  1.00  0.670          H  
ATOM   8808 2HE  LYS A 555      -0.266 -57.967   7.964  1.00  0.670          H  
ATOM   8809 1HZ  LYS A 555       1.372 -59.707   8.213  1.00  0.670          H  
ATOM   8810 2HZ  LYS A 555       0.093 -60.377   7.452  1.00  0.670          H  
ATOM   8811 3HZ  LYS A 555       1.425 -60.026   6.604  1.00  0.670          H  
ATOM   8812  N   GLN A 556      -5.061 -58.255   2.481  1.00  0.350          N  
ATOM   8813  CA  GLN A 556      -5.805 -57.555   1.447  1.00  0.390          C  
ATOM   8814  C   GLN A 556      -7.302 -57.618   1.725  1.00  0.490          C  
ATOM   8815  O   GLN A 556      -7.992 -56.598   1.620  1.00  0.470          O  
ATOM   8816  CB  GLN A 556      -5.459 -58.147   0.077  1.00  0.530          C  
ATOM   8817  CG  GLN A 556      -4.040 -57.813  -0.401  1.00  0.530          C  
ATOM   8818  CD  GLN A 556      -3.603 -58.603  -1.629  1.00  0.530          C  
ATOM   8819  OE1 GLN A 556      -3.566 -59.838  -1.624  1.00  0.530          O  
ATOM   8820  NE2 GLN A 556      -3.280 -57.889  -2.702  1.00  0.530          N  
ATOM   8821  H   GLN A 556      -4.496 -59.073   2.231  1.00  0.420          H  
ATOM   8822  HA  GLN A 556      -5.503 -56.510   1.457  1.00  0.470          H  
ATOM   8823 1HB  GLN A 556      -5.546 -59.233   0.126  1.00  0.640          H  
ATOM   8824 2HB  GLN A 556      -6.164 -57.788  -0.665  1.00  0.640          H  
ATOM   8825 1HG  GLN A 556      -4.008 -56.756  -0.654  1.00  0.640          H  
ATOM   8826 2HG  GLN A 556      -3.339 -58.016   0.405  1.00  0.640          H  
ATOM   8827 1HE2 GLN A 556      -2.990 -58.352  -3.545  1.00  0.640          H  
ATOM   8828 2HE2 GLN A 556      -3.323 -56.890  -2.674  1.00  0.640          H  
ATOM   8829  N   LYS A 557      -7.800 -58.790   2.133  1.00  0.600          N  
ATOM   8830  CA  LYS A 557      -9.208 -58.924   2.445  1.00  0.720          C  
ATOM   8831  C   LYS A 557      -9.554 -58.100   3.663  1.00  0.660          C  
ATOM   8832  O   LYS A 557     -10.619 -57.479   3.699  1.00  0.670          O  
ATOM   8833  CB  LYS A 557      -9.605 -60.382   2.630  1.00  0.960          C  
ATOM   8834  CG  LYS A 557      -9.611 -61.163   1.331  1.00  0.960          C  
ATOM   8835  CD  LYS A 557      -9.981 -62.612   1.530  1.00  0.960          C  
ATOM   8836  CE  LYS A 557      -9.921 -63.375   0.209  1.00  0.960          C  
ATOM   8837  NZ  LYS A 557     -10.243 -64.818   0.388  1.00  0.960          N  
ATOM   8838  H   LYS A 557      -7.192 -59.610   2.194  1.00  0.720          H  
ATOM   8839  HA  LYS A 557      -9.778 -58.529   1.612  1.00  0.860          H  
ATOM   8840 1HB  LYS A 557      -8.895 -60.862   3.311  1.00  1.150          H  
ATOM   8841 2HB  LYS A 557     -10.595 -60.441   3.081  1.00  1.150          H  
ATOM   8842 1HG  LYS A 557     -10.312 -60.702   0.634  1.00  1.150          H  
ATOM   8843 2HG  LYS A 557      -8.621 -61.120   0.901  1.00  1.150          H  
ATOM   8844 1HD  LYS A 557      -9.279 -63.066   2.233  1.00  1.150          H  
ATOM   8845 2HD  LYS A 557     -10.987 -62.684   1.943  1.00  1.150          H  
ATOM   8846 1HE  LYS A 557     -10.626 -62.937  -0.501  1.00  1.150          H  
ATOM   8847 2HE  LYS A 557      -8.913 -63.285  -0.197  1.00  1.150          H  
ATOM   8848 1HZ  LYS A 557     -10.170 -65.288  -0.502  1.00  1.150          H  
ATOM   8849 2HZ  LYS A 557      -9.585 -65.229   1.037  1.00  1.150          H  
ATOM   8850 3HZ  LYS A 557     -11.183 -64.913   0.752  1.00  1.150          H  
ATOM   8851  N   ALA A 558      -8.669 -58.084   4.671  1.00  0.610          N  
ATOM   8852  CA  ALA A 558      -8.937 -57.298   5.851  1.00  0.600          C  
ATOM   8853  C   ALA A 558      -9.076 -55.843   5.475  1.00  0.460          C  
ATOM   8854  O   ALA A 558      -9.995 -55.182   5.956  1.00  0.490          O  
ATOM   8855  CB  ALA A 558      -7.827 -57.460   6.868  1.00  0.840          C  
ATOM   8856  H   ALA A 558      -7.820 -58.654   4.634  1.00  0.730          H  
ATOM   8857  HA  ALA A 558      -9.878 -57.637   6.282  1.00  0.720          H  
ATOM   8858 1HB  ALA A 558      -8.053 -56.869   7.753  1.00  1.010          H  
ATOM   8859 2HB  ALA A 558      -7.737 -58.512   7.139  1.00  1.010          H  
ATOM   8860 3HB  ALA A 558      -6.891 -57.118   6.432  1.00  1.010          H  
ATOM   8861  N   MET A 559      -8.210 -55.340   4.583  1.00  0.330          N  
ATOM   8862  CA  MET A 559      -8.353 -53.954   4.192  1.00  0.210          C  
ATOM   8863  C   MET A 559      -9.606 -53.714   3.385  1.00  0.300          C  
ATOM   8864  O   MET A 559     -10.251 -52.681   3.559  1.00  0.260          O  
ATOM   8865  CB  MET A 559      -7.130 -53.432   3.467  1.00  0.340          C  
ATOM   8866  CG  MET A 559      -5.922 -53.241   4.365  1.00  0.340          C  
ATOM   8867  SD  MET A 559      -6.298 -52.201   5.836  1.00  0.340          S  
ATOM   8868  CE  MET A 559      -6.851 -50.640   5.128  1.00  0.340          C  
ATOM   8869  H   MET A 559      -7.427 -55.910   4.242  1.00  0.400          H  
ATOM   8870  HA  MET A 559      -8.461 -53.375   5.100  1.00  0.250          H  
ATOM   8871 1HB  MET A 559      -6.848 -54.159   2.700  1.00  0.410          H  
ATOM   8872 2HB  MET A 559      -7.358 -52.499   2.959  1.00  0.410          H  
ATOM   8873 1HG  MET A 559      -5.575 -54.217   4.710  1.00  0.410          H  
ATOM   8874 2HG  MET A 559      -5.118 -52.770   3.802  1.00  0.410          H  
ATOM   8875 1HE  MET A 559      -7.089 -49.943   5.929  1.00  0.410          H  
ATOM   8876 2HE  MET A 559      -6.064 -50.218   4.503  1.00  0.410          H  
ATOM   8877 3HE  MET A 559      -7.746 -50.801   4.524  1.00  0.410          H  
ATOM   8878  N   LEU A 560     -10.033 -54.680   2.571  1.00  0.440          N  
ATOM   8879  CA  LEU A 560     -11.273 -54.464   1.848  1.00  0.560          C  
ATOM   8880  C   LEU A 560     -12.409 -54.290   2.866  1.00  0.580          C  
ATOM   8881  O   LEU A 560     -13.242 -53.390   2.714  1.00  0.580          O  
ATOM   8882  CB  LEU A 560     -11.589 -55.651   0.899  1.00  0.740          C  
ATOM   8883  CG  LEU A 560     -10.670 -55.852  -0.390  1.00  0.740          C  
ATOM   8884  CD1 LEU A 560     -10.980 -57.215  -1.044  1.00  0.740          C  
ATOM   8885  CD2 LEU A 560     -10.941 -54.748  -1.422  1.00  0.740          C  
ATOM   8886  H   LEU A 560      -9.447 -55.506   2.401  1.00  0.530          H  
ATOM   8887  HA  LEU A 560     -11.179 -53.552   1.277  1.00  0.670          H  
ATOM   8888 1HB  LEU A 560     -11.531 -56.566   1.482  1.00  0.880          H  
ATOM   8889 2HB  LEU A 560     -12.616 -55.543   0.552  1.00  0.880          H  
ATOM   8890  HG  LEU A 560      -9.624 -55.834  -0.095  1.00  0.880          H  
ATOM   8891 1HD1 LEU A 560     -10.348 -57.350  -1.923  1.00  0.880          H  
ATOM   8892 2HD1 LEU A 560     -10.795 -58.022  -0.349  1.00  0.880          H  
ATOM   8893 3HD1 LEU A 560     -12.017 -57.232  -1.339  1.00  0.880          H  
ATOM   8894 1HD2 LEU A 560     -10.310 -54.907  -2.295  1.00  0.880          H  
ATOM   8895 2HD2 LEU A 560     -11.991 -54.776  -1.729  1.00  0.880          H  
ATOM   8896 3HD2 LEU A 560     -10.716 -53.778  -0.999  1.00  0.880          H  
ATOM   8897  N   GLU A 561     -12.404 -55.097   3.943  1.00  0.630          N  
ATOM   8898  CA  GLU A 561     -13.439 -54.978   4.969  1.00  0.700          C  
ATOM   8899  C   GLU A 561     -13.327 -53.644   5.717  1.00  0.590          C  
ATOM   8900  O   GLU A 561     -14.353 -53.024   6.034  1.00  0.620          O  
ATOM   8901  CB  GLU A 561     -13.374 -56.148   5.956  1.00  0.950          C  
ATOM   8902  CG  GLU A 561     -13.745 -57.518   5.355  1.00  0.950          C  
ATOM   8903  CD  GLU A 561     -15.142 -57.575   4.779  1.00  0.950          C  
ATOM   8904  OE1 GLU A 561     -16.043 -57.061   5.392  1.00  0.950          O  
ATOM   8905  OE2 GLU A 561     -15.305 -58.132   3.702  1.00  0.950          O  
ATOM   8906  H   GLU A 561     -11.706 -55.850   3.992  1.00  0.760          H  
ATOM   8907  HA  GLU A 561     -14.410 -55.005   4.480  1.00  0.840          H  
ATOM   8908 1HB  GLU A 561     -12.363 -56.226   6.353  1.00  1.140          H  
ATOM   8909 2HB  GLU A 561     -14.041 -55.954   6.794  1.00  1.140          H  
ATOM   8910 1HG  GLU A 561     -13.036 -57.751   4.563  1.00  1.140          H  
ATOM   8911 2HG  GLU A 561     -13.642 -58.278   6.127  1.00  1.140          H  
ATOM   8912  N   VAL A 562     -12.093 -53.174   5.959  1.00  0.470          N  
ATOM   8913  CA  VAL A 562     -11.889 -51.889   6.620  1.00  0.380          C  
ATOM   8914  C   VAL A 562     -12.455 -50.775   5.771  1.00  0.280          C  
ATOM   8915  O   VAL A 562     -13.161 -49.909   6.285  1.00  0.280          O  
ATOM   8916  CB  VAL A 562     -10.393 -51.594   6.890  1.00  0.570          C  
ATOM   8917  CG1 VAL A 562     -10.204 -50.145   7.371  1.00  0.570          C  
ATOM   8918  CG2 VAL A 562      -9.867 -52.538   7.953  1.00  0.570          C  
ATOM   8919  H   VAL A 562     -11.294 -53.775   5.726  1.00  0.560          H  
ATOM   8920  HA  VAL A 562     -12.416 -51.906   7.573  1.00  0.460          H  
ATOM   8921  HB  VAL A 562      -9.835 -51.718   5.970  1.00  0.680          H  
ATOM   8922 1HG1 VAL A 562      -9.147 -49.963   7.551  1.00  0.680          H  
ATOM   8923 2HG1 VAL A 562     -10.553 -49.450   6.617  1.00  0.680          H  
ATOM   8924 3HG1 VAL A 562     -10.762 -49.987   8.294  1.00  0.680          H  
ATOM   8925 1HG2 VAL A 562      -8.812 -52.333   8.131  1.00  0.680          H  
ATOM   8926 2HG2 VAL A 562     -10.428 -52.391   8.874  1.00  0.680          H  
ATOM   8927 3HG2 VAL A 562      -9.980 -53.551   7.635  1.00  0.680          H  
ATOM   8928  N   HIS A 563     -12.171 -50.796   4.472  1.00  0.250          N  
ATOM   8929  CA  HIS A 563     -12.657 -49.750   3.599  1.00  0.270          C  
ATOM   8930  C   HIS A 563     -14.175 -49.799   3.483  1.00  0.390          C  
ATOM   8931  O   HIS A 563     -14.825 -48.756   3.564  1.00  0.380          O  
ATOM   8932  CB  HIS A 563     -12.015 -49.874   2.222  1.00  0.370          C  
ATOM   8933  CG  HIS A 563     -10.556 -49.533   2.187  1.00  0.370          C  
ATOM   8934  ND1 HIS A 563     -10.070 -48.287   2.521  1.00  0.370          N  
ATOM   8935  CD2 HIS A 563      -9.479 -50.281   1.841  1.00  0.370          C  
ATOM   8936  CE1 HIS A 563      -8.753 -48.289   2.396  1.00  0.370          C  
ATOM   8937  NE2 HIS A 563      -8.372 -49.486   1.983  1.00  0.370          N  
ATOM   8938  H   HIS A 563     -11.564 -51.533   4.104  1.00  0.300          H  
ATOM   8939  HA  HIS A 563     -12.384 -48.782   4.011  1.00  0.320          H  
ATOM   8940 1HB  HIS A 563     -12.089 -50.904   1.926  1.00  0.440          H  
ATOM   8941 2HB  HIS A 563     -12.550 -49.269   1.493  1.00  0.440          H  
ATOM   8942  HD1 HIS A 563     -10.612 -47.445   2.553  1.00  0.440          H  
ATOM   8943  HD2 HIS A 563      -9.371 -51.312   1.505  1.00  0.440          H  
ATOM   8944  HE1 HIS A 563      -8.174 -47.393   2.618  1.00  0.440          H  
ATOM   8945  N   LYS A 564     -14.773 -50.992   3.348  1.00  0.520          N  
ATOM   8946  CA  LYS A 564     -16.230 -51.054   3.265  1.00  0.640          C  
ATOM   8947  C   LYS A 564     -16.862 -50.502   4.538  1.00  0.610          C  
ATOM   8948  O   LYS A 564     -17.861 -49.772   4.473  1.00  0.640          O  
ATOM   8949  CB  LYS A 564     -16.720 -52.479   3.009  1.00  0.850          C  
ATOM   8950  CG  LYS A 564     -16.470 -52.992   1.589  1.00  0.850          C  
ATOM   8951  CD  LYS A 564     -17.135 -54.340   1.322  1.00  0.850          C  
ATOM   8952  CE  LYS A 564     -16.429 -55.461   2.088  1.00  0.850          C  
ATOM   8953  NZ  LYS A 564     -16.914 -56.824   1.703  1.00  0.850          N  
ATOM   8954  H   LYS A 564     -14.214 -51.846   3.269  1.00  0.620          H  
ATOM   8955  HA  LYS A 564     -16.555 -50.429   2.436  1.00  0.770          H  
ATOM   8956 1HB  LYS A 564     -16.207 -53.142   3.707  1.00  1.020          H  
ATOM   8957 2HB  LYS A 564     -17.787 -52.542   3.218  1.00  1.020          H  
ATOM   8958 1HG  LYS A 564     -16.861 -52.267   0.884  1.00  1.020          H  
ATOM   8959 2HG  LYS A 564     -15.410 -53.093   1.428  1.00  1.020          H  
ATOM   8960 1HD  LYS A 564     -18.180 -54.301   1.626  1.00  1.020          H  
ATOM   8961 2HD  LYS A 564     -17.092 -54.558   0.254  1.00  1.020          H  
ATOM   8962 1HE  LYS A 564     -15.355 -55.403   1.903  1.00  1.020          H  
ATOM   8963 2HE  LYS A 564     -16.610 -55.334   3.152  1.00  1.020          H  
ATOM   8964 1HZ  LYS A 564     -16.385 -57.504   2.284  1.00  1.020          H  
ATOM   8965 2HZ  LYS A 564     -17.896 -56.915   1.892  1.00  1.020          H  
ATOM   8966 3HZ  LYS A 564     -16.737 -56.991   0.720  1.00  1.020          H  
ATOM   8967  N   THR A 565     -16.269 -50.843   5.692  1.00  0.570          N  
ATOM   8968  CA  THR A 565     -16.752 -50.403   6.988  1.00  0.590          C  
ATOM   8969  C   THR A 565     -16.648 -48.899   7.131  1.00  0.460          C  
ATOM   8970  O   THR A 565     -17.621 -48.246   7.524  1.00  0.480          O  
ATOM   8971  CB  THR A 565     -15.952 -51.069   8.131  1.00  0.820          C  
ATOM   8972  OG1 THR A 565     -16.116 -52.497   8.068  1.00  0.820          O  
ATOM   8973  CG2 THR A 565     -16.449 -50.559   9.487  1.00  0.820          C  
ATOM   8974  H   THR A 565     -15.469 -51.476   5.677  1.00  0.680          H  
ATOM   8975  HA  THR A 565     -17.798 -50.685   7.081  1.00  0.710          H  
ATOM   8976  HB  THR A 565     -14.894 -50.833   8.022  1.00  0.980          H  
ATOM   8977  HG1 THR A 565     -15.617 -52.843   7.289  1.00  0.980          H  
ATOM   8978 1HG2 THR A 565     -15.879 -51.042  10.278  1.00  0.980          H  
ATOM   8979 2HG2 THR A 565     -16.316 -49.482   9.559  1.00  0.980          H  
ATOM   8980 3HG2 THR A 565     -17.505 -50.801   9.600  1.00  0.980          H  
ATOM   8981  N   LEU A 566     -15.480 -48.336   6.803  1.00  0.320          N  
ATOM   8982  CA  LEU A 566     -15.298 -46.908   6.927  1.00  0.210          C  
ATOM   8983  C   LEU A 566     -16.217 -46.161   5.987  1.00  0.170          C  
ATOM   8984  O   LEU A 566     -16.820 -45.172   6.402  1.00  0.150          O  
ATOM   8985  CB  LEU A 566     -13.852 -46.515   6.607  1.00  0.340          C  
ATOM   8986  CG  LEU A 566     -12.752 -46.953   7.608  1.00  0.340          C  
ATOM   8987  CD1 LEU A 566     -11.400 -46.652   6.982  1.00  0.340          C  
ATOM   8988  CD2 LEU A 566     -12.905 -46.223   8.937  1.00  0.340          C  
ATOM   8989  H   LEU A 566     -14.703 -48.922   6.487  1.00  0.380          H  
ATOM   8990  HA  LEU A 566     -15.551 -46.616   7.941  1.00  0.250          H  
ATOM   8991 1HB  LEU A 566     -13.600 -46.958   5.641  1.00  0.410          H  
ATOM   8992 2HB  LEU A 566     -13.804 -45.432   6.506  1.00  0.410          H  
ATOM   8993  HG  LEU A 566     -12.820 -48.019   7.783  1.00  0.410          H  
ATOM   8994 1HD1 LEU A 566     -10.608 -46.968   7.660  1.00  0.410          H  
ATOM   8995 2HD1 LEU A 566     -11.309 -47.194   6.041  1.00  0.410          H  
ATOM   8996 3HD1 LEU A 566     -11.312 -45.584   6.795  1.00  0.410          H  
ATOM   8997 1HD2 LEU A 566     -12.112 -46.545   9.612  1.00  0.410          H  
ATOM   8998 2HD2 LEU A 566     -12.829 -45.147   8.774  1.00  0.410          H  
ATOM   8999 3HD2 LEU A 566     -13.864 -46.452   9.387  1.00  0.410          H  
ATOM   9000  N   PHE A 567     -16.375 -46.641   4.737  1.00  0.260          N  
ATOM   9001  CA  PHE A 567     -17.255 -45.955   3.798  1.00  0.360          C  
ATOM   9002  C   PHE A 567     -18.668 -45.946   4.321  1.00  0.430          C  
ATOM   9003  O   PHE A 567     -19.338 -44.911   4.287  1.00  0.420          O  
ATOM   9004  CB  PHE A 567     -17.325 -46.641   2.420  1.00  0.460          C  
ATOM   9005  CG  PHE A 567     -16.191 -46.430   1.438  1.00  0.460          C  
ATOM   9006  CD1 PHE A 567     -15.573 -47.527   0.835  1.00  0.460          C  
ATOM   9007  CD2 PHE A 567     -15.767 -45.158   1.083  1.00  0.460          C  
ATOM   9008  CE1 PHE A 567     -14.569 -47.358  -0.084  1.00  0.460          C  
ATOM   9009  CE2 PHE A 567     -14.759 -44.989   0.160  1.00  0.460          C  
ATOM   9010  CZ  PHE A 567     -14.161 -46.090  -0.424  1.00  0.460          C  
ATOM   9011  H   PHE A 567     -15.849 -47.460   4.418  1.00  0.310          H  
ATOM   9012  HA  PHE A 567     -16.917 -44.928   3.687  1.00  0.430          H  
ATOM   9013 1HB  PHE A 567     -17.407 -47.715   2.589  1.00  0.560          H  
ATOM   9014 2HB  PHE A 567     -18.244 -46.334   1.928  1.00  0.560          H  
ATOM   9015  HD1 PHE A 567     -15.898 -48.531   1.099  1.00  0.560          H  
ATOM   9016  HD2 PHE A 567     -16.242 -44.287   1.530  1.00  0.560          H  
ATOM   9017  HE1 PHE A 567     -14.100 -48.228  -0.546  1.00  0.560          H  
ATOM   9018  HE2 PHE A 567     -14.436 -43.986  -0.117  1.00  0.560          H  
ATOM   9019  HZ  PHE A 567     -13.368 -45.951  -1.156  1.00  0.560          H  
ATOM   9020  N   GLY A 568     -19.114 -47.098   4.828  1.00  0.520          N  
ATOM   9021  CA  GLY A 568     -20.446 -47.253   5.362  1.00  0.620          C  
ATOM   9022  C   GLY A 568     -20.678 -46.277   6.495  1.00  0.540          C  
ATOM   9023  O   GLY A 568     -21.685 -45.560   6.506  1.00  0.570          O  
ATOM   9024  H   GLY A 568     -18.517 -47.932   4.812  1.00  0.620          H  
ATOM   9025 1HA  GLY A 568     -21.180 -47.096   4.573  1.00  0.740          H  
ATOM   9026 2HA  GLY A 568     -20.563 -48.274   5.726  1.00  0.740          H  
ATOM   9027  N   ASN A 569     -19.752 -46.246   7.458  1.00  0.460          N  
ATOM   9028  CA  ASN A 569     -19.884 -45.362   8.600  1.00  0.430          C  
ATOM   9029  C   ASN A 569     -19.880 -43.892   8.195  1.00  0.290          C  
ATOM   9030  O   ASN A 569     -20.644 -43.098   8.752  1.00  0.290          O  
ATOM   9031  CB  ASN A 569     -18.771 -45.624   9.594  1.00  0.610          C  
ATOM   9032  CG  ASN A 569     -18.942 -46.917  10.344  1.00  0.610          C  
ATOM   9033  OD1 ASN A 569     -20.034 -47.495  10.410  1.00  0.610          O  
ATOM   9034  ND2 ASN A 569     -17.873 -47.383  10.929  1.00  0.610          N  
ATOM   9035  H   ASN A 569     -18.947 -46.879   7.400  1.00  0.550          H  
ATOM   9036  HA  ASN A 569     -20.839 -45.565   9.081  1.00  0.520          H  
ATOM   9037 1HB  ASN A 569     -17.819 -45.659   9.056  1.00  0.740          H  
ATOM   9038 2HB  ASN A 569     -18.716 -44.804  10.306  1.00  0.740          H  
ATOM   9039 1HD2 ASN A 569     -17.923 -48.235  11.451  1.00  0.740          H  
ATOM   9040 2HD2 ASN A 569     -17.008 -46.889  10.861  1.00  0.740          H  
ATOM   9041  N   LEU A 570     -19.040 -43.513   7.224  1.00  0.170          N  
ATOM   9042  CA  LEU A 570     -18.994 -42.127   6.782  1.00  0.100          C  
ATOM   9043  C   LEU A 570     -20.297 -41.707   6.123  1.00  0.230          C  
ATOM   9044  O   LEU A 570     -20.798 -40.607   6.386  1.00  0.210          O  
ATOM   9045  CB  LEU A 570     -17.842 -41.940   5.787  1.00  0.170          C  
ATOM   9046  CG  LEU A 570     -16.398 -42.022   6.354  1.00  0.170          C  
ATOM   9047  CD1 LEU A 570     -15.424 -42.112   5.186  1.00  0.170          C  
ATOM   9048  CD2 LEU A 570     -16.091 -40.787   7.203  1.00  0.170          C  
ATOM   9049  H   LEU A 570     -18.386 -44.194   6.824  1.00  0.200          H  
ATOM   9050  HA  LEU A 570     -18.843 -41.497   7.651  1.00  0.120          H  
ATOM   9051 1HB  LEU A 570     -17.934 -42.716   5.026  1.00  0.200          H  
ATOM   9052 2HB  LEU A 570     -17.959 -40.974   5.301  1.00  0.200          H  
ATOM   9053  HG  LEU A 570     -16.292 -42.905   6.968  1.00  0.200          H  
ATOM   9054 1HD1 LEU A 570     -14.406 -42.179   5.568  1.00  0.200          H  
ATOM   9055 2HD1 LEU A 570     -15.647 -43.002   4.599  1.00  0.200          H  
ATOM   9056 3HD1 LEU A 570     -15.519 -41.227   4.559  1.00  0.200          H  
ATOM   9057 1HD2 LEU A 570     -15.072 -40.859   7.582  1.00  0.200          H  
ATOM   9058 2HD2 LEU A 570     -16.188 -39.890   6.591  1.00  0.200          H  
ATOM   9059 3HD2 LEU A 570     -16.775 -40.725   8.041  1.00  0.200          H  
ATOM   9060  N   LEU A 571     -20.861 -42.579   5.279  1.00  0.360          N  
ATOM   9061  CA  LEU A 571     -22.114 -42.269   4.609  1.00  0.490          C  
ATOM   9062  C   LEU A 571     -23.266 -42.247   5.598  1.00  0.500          C  
ATOM   9063  O   LEU A 571     -24.120 -41.361   5.531  1.00  0.520          O  
ATOM   9064  CB  LEU A 571     -22.388 -43.305   3.509  1.00  0.630          C  
ATOM   9065  CG  LEU A 571     -21.448 -43.282   2.253  1.00  0.630          C  
ATOM   9066  CD1 LEU A 571     -21.714 -44.521   1.435  1.00  0.630          C  
ATOM   9067  CD2 LEU A 571     -21.717 -42.034   1.388  1.00  0.630          C  
ATOM   9068  H   LEU A 571     -20.380 -43.461   5.068  1.00  0.430          H  
ATOM   9069  HA  LEU A 571     -22.033 -41.281   4.168  1.00  0.590          H  
ATOM   9070 1HB  LEU A 571     -22.297 -44.297   3.960  1.00  0.760          H  
ATOM   9071 2HB  LEU A 571     -23.413 -43.182   3.165  1.00  0.760          H  
ATOM   9072  HG  LEU A 571     -20.406 -43.289   2.573  1.00  0.760          H  
ATOM   9073 1HD1 LEU A 571     -21.074 -44.527   0.567  1.00  0.760          H  
ATOM   9074 2HD1 LEU A 571     -21.514 -45.411   2.040  1.00  0.760          H  
ATOM   9075 3HD1 LEU A 571     -22.745 -44.524   1.122  1.00  0.760          H  
ATOM   9076 1HD2 LEU A 571     -21.061 -42.049   0.517  1.00  0.760          H  
ATOM   9077 2HD2 LEU A 571     -22.751 -42.029   1.056  1.00  0.760          H  
ATOM   9078 3HD2 LEU A 571     -21.521 -41.131   1.957  1.00  0.760          H  
ATOM   9079  N   SER A 572     -23.280 -43.198   6.537  1.00  0.510          N  
ATOM   9080  CA  SER A 572     -24.329 -43.279   7.539  1.00  0.570          C  
ATOM   9081  C   SER A 572     -24.321 -42.027   8.392  1.00  0.460          C  
ATOM   9082  O   SER A 572     -25.376 -41.435   8.651  1.00  0.490          O  
ATOM   9083  CB  SER A 572     -24.135 -44.507   8.401  1.00  0.770          C  
ATOM   9084  OG  SER A 572     -25.134 -44.605   9.378  1.00  0.770          O  
ATOM   9085  H   SER A 572     -22.564 -43.928   6.538  1.00  0.610          H  
ATOM   9086  HA  SER A 572     -25.291 -43.350   7.033  1.00  0.680          H  
ATOM   9087 1HB  SER A 572     -24.145 -45.395   7.771  1.00  0.930          H  
ATOM   9088 2HB  SER A 572     -23.158 -44.460   8.878  1.00  0.930          H  
ATOM   9089  HG  SER A 572     -24.936 -45.404   9.871  1.00  0.930          H  
ATOM   9090  N   SER A 573     -23.125 -41.614   8.831  1.00  0.330          N  
ATOM   9091  CA  SER A 573     -22.958 -40.424   9.640  1.00  0.240          C  
ATOM   9092  C   SER A 573     -23.411 -39.188   8.881  1.00  0.160          C  
ATOM   9093  O   SER A 573     -24.147 -38.362   9.434  1.00  0.140          O  
ATOM   9094  CB  SER A 573     -21.514 -40.274  10.061  1.00  0.370          C  
ATOM   9095  OG  SER A 573     -21.333 -39.124  10.844  1.00  0.370          O  
ATOM   9096  H   SER A 573     -22.288 -42.164   8.623  1.00  0.400          H  
ATOM   9097  HA  SER A 573     -23.572 -40.526  10.533  1.00  0.290          H  
ATOM   9098 1HB  SER A 573     -21.208 -41.156  10.622  1.00  0.450          H  
ATOM   9099 2HB  SER A 573     -20.882 -40.221   9.173  1.00  0.450          H  
ATOM   9100  HG  SER A 573     -20.401 -39.106  11.065  1.00  0.450          H  
ATOM   9101  N   SER A 574     -22.999 -39.059   7.607  1.00  0.200          N  
ATOM   9102  CA  SER A 574     -23.383 -37.910   6.804  1.00  0.290          C  
ATOM   9103  C   SER A 574     -24.887 -37.817   6.656  1.00  0.380          C  
ATOM   9104  O   SER A 574     -25.460 -36.746   6.862  1.00  0.380          O  
ATOM   9105  CB  SER A 574     -22.770 -37.975   5.424  1.00  0.370          C  
ATOM   9106  OG  SER A 574     -23.157 -36.857   4.669  1.00  0.370          O  
ATOM   9107  H   SER A 574     -22.362 -39.748   7.196  1.00  0.240          H  
ATOM   9108  HA  SER A 574     -23.029 -37.010   7.304  1.00  0.350          H  
ATOM   9109 1HB  SER A 574     -21.685 -38.016   5.503  1.00  0.440          H  
ATOM   9110 2HB  SER A 574     -23.096 -38.887   4.923  1.00  0.440          H  
ATOM   9111  HG  SER A 574     -22.790 -36.987   3.789  1.00  0.440          H  
ATOM   9112  N   VAL A 575     -25.543 -38.933   6.322  1.00  0.460          N  
ATOM   9113  CA  VAL A 575     -26.983 -38.910   6.158  1.00  0.570          C  
ATOM   9114  C   VAL A 575     -27.675 -38.607   7.478  1.00  0.520          C  
ATOM   9115  O   VAL A 575     -28.632 -37.830   7.498  1.00  0.560          O  
ATOM   9116  CB  VAL A 575     -27.515 -40.190   5.500  1.00  0.750          C  
ATOM   9117  CG1 VAL A 575     -29.065 -40.196   5.525  1.00  0.750          C  
ATOM   9118  CG2 VAL A 575     -27.007 -40.229   4.040  1.00  0.750          C  
ATOM   9119  H   VAL A 575     -25.017 -39.799   6.160  1.00  0.550          H  
ATOM   9120  HA  VAL A 575     -27.219 -38.102   5.473  1.00  0.680          H  
ATOM   9121  HB  VAL A 575     -27.151 -41.066   6.048  1.00  0.900          H  
ATOM   9122 1HG1 VAL A 575     -29.433 -41.099   5.043  1.00  0.900          H  
ATOM   9123 2HG1 VAL A 575     -29.440 -40.167   6.551  1.00  0.900          H  
ATOM   9124 3HG1 VAL A 575     -29.435 -39.327   4.994  1.00  0.900          H  
ATOM   9125 1HG2 VAL A 575     -27.369 -41.132   3.548  1.00  0.900          H  
ATOM   9126 2HG2 VAL A 575     -27.370 -39.354   3.503  1.00  0.900          H  
ATOM   9127 3HG2 VAL A 575     -25.916 -40.226   4.035  1.00  0.900          H  
ATOM   9128  N   SER A 576     -27.225 -39.211   8.582  1.00  0.460          N  
ATOM   9129  CA  SER A 576     -27.839 -38.927   9.866  1.00  0.460          C  
ATOM   9130  C   SER A 576     -27.754 -37.429  10.137  1.00  0.330          C  
ATOM   9131  O   SER A 576     -28.742 -36.808  10.566  1.00  0.350          O  
ATOM   9132  CB  SER A 576     -27.142 -39.698  10.967  1.00  0.640          C  
ATOM   9133  OG  SER A 576     -27.726 -39.438  12.214  1.00  0.640          O  
ATOM   9134  H   SER A 576     -26.459 -39.889   8.540  1.00  0.550          H  
ATOM   9135  HA  SER A 576     -28.887 -39.221   9.829  1.00  0.550          H  
ATOM   9136 1HB  SER A 576     -27.190 -40.765  10.748  1.00  0.770          H  
ATOM   9137 2HB  SER A 576     -26.088 -39.421  10.988  1.00  0.770          H  
ATOM   9138  HG  SER A 576     -27.228 -39.955  12.847  1.00  0.770          H  
ATOM   9139  N   ALA A 577     -26.576 -36.830   9.888  1.00  0.210          N  
ATOM   9140  CA  ALA A 577     -26.412 -35.402  10.073  1.00  0.130          C  
ATOM   9141  C   ALA A 577     -27.352 -34.617   9.163  1.00  0.250          C  
ATOM   9142  O   ALA A 577     -27.954 -33.644   9.615  1.00  0.250          O  
ATOM   9143  CB  ALA A 577     -24.980 -34.992   9.796  1.00  0.210          C  
ATOM   9144  H   ALA A 577     -25.773 -37.390   9.581  1.00  0.250          H  
ATOM   9145  HA  ALA A 577     -26.656 -35.166  11.106  1.00  0.160          H  
ATOM   9146 1HB  ALA A 577     -24.867 -33.923   9.964  1.00  0.260          H  
ATOM   9147 2HB  ALA A 577     -24.313 -35.543  10.460  1.00  0.260          H  
ATOM   9148 3HB  ALA A 577     -24.733 -35.226   8.763  1.00  0.260          H  
ATOM   9149  N   LEU A 578     -27.526 -35.043   7.902  1.00  0.380          N  
ATOM   9150  CA  LEU A 578     -28.424 -34.316   7.010  1.00  0.510          C  
ATOM   9151  C   LEU A 578     -29.853 -34.354   7.506  1.00  0.530          C  
ATOM   9152  O   LEU A 578     -30.534 -33.324   7.493  1.00  0.560          O  
ATOM   9153  CB  LEU A 578     -28.397 -34.901   5.589  1.00  0.660          C  
ATOM   9154  CG  LEU A 578     -27.112 -34.706   4.760  1.00  0.660          C  
ATOM   9155  CD1 LEU A 578     -27.227 -35.543   3.477  1.00  0.660          C  
ATOM   9156  CD2 LEU A 578     -26.913 -33.226   4.426  1.00  0.660          C  
ATOM   9157  H   LEU A 578     -26.961 -35.823   7.548  1.00  0.460          H  
ATOM   9158  HA  LEU A 578     -28.113 -33.278   6.990  1.00  0.610          H  
ATOM   9159 1HB  LEU A 578     -28.571 -35.972   5.668  1.00  0.790          H  
ATOM   9160 2HB  LEU A 578     -29.225 -34.471   5.026  1.00  0.790          H  
ATOM   9161  HG  LEU A 578     -26.257 -35.060   5.320  1.00  0.790          H  
ATOM   9162 1HD1 LEU A 578     -26.314 -35.424   2.895  1.00  0.790          H  
ATOM   9163 2HD1 LEU A 578     -27.353 -36.589   3.728  1.00  0.790          H  
ATOM   9164 3HD1 LEU A 578     -28.082 -35.211   2.891  1.00  0.790          H  
ATOM   9165 1HD2 LEU A 578     -26.002 -33.121   3.842  1.00  0.790          H  
ATOM   9166 2HD2 LEU A 578     -27.768 -32.864   3.853  1.00  0.790          H  
ATOM   9167 3HD2 LEU A 578     -26.812 -32.639   5.331  1.00  0.790          H  
ATOM   9168  N   ASP A 579     -30.309 -35.510   7.994  1.00  0.540          N  
ATOM   9169  CA  ASP A 579     -31.664 -35.601   8.520  1.00  0.600          C  
ATOM   9170  C   ASP A 579     -31.820 -34.788   9.790  1.00  0.500          C  
ATOM   9171  O   ASP A 579     -32.871 -34.171  10.008  1.00  0.540          O  
ATOM   9172  CB  ASP A 579     -32.087 -37.055   8.733  1.00  0.820          C  
ATOM   9173  CG  ASP A 579     -32.477 -37.777   7.418  1.00  0.820          C  
ATOM   9174  OD1 ASP A 579     -32.795 -37.103   6.446  1.00  0.820          O  
ATOM   9175  OD2 ASP A 579     -32.469 -38.977   7.394  1.00  0.820          O  
ATOM   9176  H   ASP A 579     -29.710 -36.343   7.949  1.00  0.650          H  
ATOM   9177  HA  ASP A 579     -32.338 -35.183   7.775  1.00  0.720          H  
ATOM   9178 1HB  ASP A 579     -31.250 -37.598   9.191  1.00  0.980          H  
ATOM   9179 2HB  ASP A 579     -32.924 -37.096   9.428  1.00  0.980          H  
ATOM   9180  N   THR A 580     -30.782 -34.759  10.625  1.00  0.370          N  
ATOM   9181  CA  THR A 580     -30.821 -33.994  11.860  1.00  0.290          C  
ATOM   9182  C   THR A 580     -30.945 -32.505  11.543  1.00  0.250          C  
ATOM   9183  O   THR A 580     -31.802 -31.808  12.096  1.00  0.260          O  
ATOM   9184  CB  THR A 580     -29.544 -34.243  12.691  1.00  0.440          C  
ATOM   9185  OG1 THR A 580     -29.449 -35.645  13.020  1.00  0.440          O  
ATOM   9186  CG2 THR A 580     -29.591 -33.424  13.983  1.00  0.440          C  
ATOM   9187  H   THR A 580     -29.959 -35.334  10.424  1.00  0.440          H  
ATOM   9188  HA  THR A 580     -31.691 -34.302  12.439  1.00  0.350          H  
ATOM   9189  HB  THR A 580     -28.670 -33.956  12.113  1.00  0.530          H  
ATOM   9190  HG1 THR A 580     -29.263 -36.164  12.196  1.00  0.530          H  
ATOM   9191 1HG2 THR A 580     -28.688 -33.615  14.559  1.00  0.530          H  
ATOM   9192 2HG2 THR A 580     -29.652 -32.361  13.755  1.00  0.530          H  
ATOM   9193 3HG2 THR A 580     -30.463 -33.718  14.565  1.00  0.530          H  
ATOM   9194  N   ILE A 581     -30.108 -32.029  10.616  1.00  0.280          N  
ATOM   9195  CA  ILE A 581     -30.087 -30.633  10.210  1.00  0.360          C  
ATOM   9196  C   ILE A 581     -31.388 -30.254   9.542  1.00  0.470          C  
ATOM   9197  O   ILE A 581     -31.958 -29.204   9.853  1.00  0.500          O  
ATOM   9198  CB  ILE A 581     -28.917 -30.361   9.246  1.00  0.470          C  
ATOM   9199  CG1 ILE A 581     -27.579 -30.520  10.015  1.00  0.470          C  
ATOM   9200  CG2 ILE A 581     -29.058 -28.925   8.635  1.00  0.470          C  
ATOM   9201  CD1 ILE A 581     -26.354 -30.618   9.123  1.00  0.470          C  
ATOM   9202  H   ILE A 581     -29.425 -32.671  10.204  1.00  0.340          H  
ATOM   9203  HA  ILE A 581     -29.962 -30.016  11.097  1.00  0.430          H  
ATOM   9204  HB  ILE A 581     -28.924 -31.104   8.446  1.00  0.570          H  
ATOM   9205 1HG1 ILE A 581     -27.454 -29.666  10.677  1.00  0.570          H  
ATOM   9206 2HG1 ILE A 581     -27.630 -31.416  10.626  1.00  0.570          H  
ATOM   9207 1HG2 ILE A 581     -28.239 -28.729   7.955  1.00  0.570          H  
ATOM   9208 2HG2 ILE A 581     -29.991 -28.832   8.082  1.00  0.570          H  
ATOM   9209 3HG2 ILE A 581     -29.045 -28.187   9.439  1.00  0.570          H  
ATOM   9210 1HD1 ILE A 581     -25.467 -30.733   9.745  1.00  0.570          H  
ATOM   9211 2HD1 ILE A 581     -26.453 -31.490   8.471  1.00  0.570          H  
ATOM   9212 3HD1 ILE A 581     -26.249 -29.725   8.518  1.00  0.570          H  
ATOM   9213  N   THR A 582     -31.852 -31.098   8.615  1.00  0.550          N  
ATOM   9214  CA  THR A 582     -33.080 -30.867   7.885  1.00  0.680          C  
ATOM   9215  C   THR A 582     -34.243 -30.770   8.859  1.00  0.660          C  
ATOM   9216  O   THR A 582     -35.061 -29.858   8.747  1.00  0.710          O  
ATOM   9217  CB  THR A 582     -33.355 -32.004   6.865  1.00  0.900          C  
ATOM   9218  OG1 THR A 582     -32.286 -32.083   5.906  1.00  0.900          O  
ATOM   9219  CG2 THR A 582     -34.644 -31.724   6.121  1.00  0.900          C  
ATOM   9220  H   THR A 582     -31.321 -31.935   8.386  1.00  0.660          H  
ATOM   9221  HA  THR A 582     -32.997 -29.923   7.347  1.00  0.820          H  
ATOM   9222  HB  THR A 582     -33.433 -32.955   7.390  1.00  1.080          H  
ATOM   9223  HG1 THR A 582     -31.486 -32.436   6.361  1.00  1.080          H  
ATOM   9224 1HG2 THR A 582     -34.828 -32.522   5.406  1.00  1.080          H  
ATOM   9225 2HG2 THR A 582     -35.462 -31.680   6.825  1.00  1.080          H  
ATOM   9226 3HG2 THR A 582     -34.564 -30.778   5.595  1.00  1.080          H  
ATOM   9227  N   THR A 583     -34.316 -31.693   9.827  1.00  0.590          N  
ATOM   9228  CA  THR A 583     -35.398 -31.700  10.795  1.00  0.600          C  
ATOM   9229  C   THR A 583     -35.428 -30.404  11.579  1.00  0.510          C  
ATOM   9230  O   THR A 583     -36.496 -29.803  11.739  1.00  0.560          O  
ATOM   9231  CB  THR A 583     -35.262 -32.886  11.778  1.00  0.840          C  
ATOM   9232  OG1 THR A 583     -35.341 -34.119  11.051  1.00  0.840          O  
ATOM   9233  CG2 THR A 583     -36.383 -32.844  12.817  1.00  0.840          C  
ATOM   9234  H   THR A 583     -33.630 -32.445   9.873  1.00  0.710          H  
ATOM   9235  HA  THR A 583     -36.340 -31.799  10.259  1.00  0.720          H  
ATOM   9236  HB  THR A 583     -34.295 -32.833  12.280  1.00  1.000          H  
ATOM   9237  HG1 THR A 583     -34.520 -34.232  10.527  1.00  1.000          H  
ATOM   9238 1HG2 THR A 583     -36.272 -33.690  13.492  1.00  1.000          H  
ATOM   9239 2HG2 THR A 583     -36.335 -31.921  13.392  1.00  1.000          H  
ATOM   9240 3HG2 THR A 583     -37.346 -32.905  12.313  1.00  1.000          H  
ATOM   9241  N   VAL A 584     -34.269 -29.958  12.062  1.00  0.390          N  
ATOM   9242  CA  VAL A 584     -34.226 -28.725  12.821  1.00  0.330          C  
ATOM   9243  C   VAL A 584     -34.617 -27.538  11.957  1.00  0.450          C  
ATOM   9244  O   VAL A 584     -35.398 -26.687  12.397  1.00  0.470          O  
ATOM   9245  CB  VAL A 584     -32.828 -28.504  13.429  1.00  0.490          C  
ATOM   9246  CG1 VAL A 584     -32.728 -27.096  14.062  1.00  0.490          C  
ATOM   9247  CG2 VAL A 584     -32.577 -29.579  14.487  1.00  0.490          C  
ATOM   9248  H   VAL A 584     -33.415 -30.510  11.920  1.00  0.470          H  
ATOM   9249  HA  VAL A 584     -34.940 -28.807  13.638  1.00  0.400          H  
ATOM   9250  HB  VAL A 584     -32.075 -28.581  12.638  1.00  0.580          H  
ATOM   9251 1HG1 VAL A 584     -31.734 -26.964  14.486  1.00  0.580          H  
ATOM   9252 2HG1 VAL A 584     -32.895 -26.325  13.311  1.00  0.580          H  
ATOM   9253 3HG1 VAL A 584     -33.476 -26.998  14.850  1.00  0.580          H  
ATOM   9254 1HG2 VAL A 584     -31.586 -29.444  14.916  1.00  0.580          H  
ATOM   9255 2HG2 VAL A 584     -33.328 -29.496  15.271  1.00  0.580          H  
ATOM   9256 3HG2 VAL A 584     -32.641 -30.562  14.037  1.00  0.580          H  
ATOM   9257  N   ALA A 585     -34.060 -27.454  10.746  1.00  0.550          N  
ATOM   9258  CA  ALA A 585     -34.356 -26.348   9.858  1.00  0.680          C  
ATOM   9259  C   ALA A 585     -35.834 -26.270   9.495  1.00  0.760          C  
ATOM   9260  O   ALA A 585     -36.413 -25.177   9.480  1.00  0.830          O  
ATOM   9261  CB  ALA A 585     -33.530 -26.478   8.598  1.00  0.900          C  
ATOM   9262  H   ALA A 585     -33.399 -28.173  10.437  1.00  0.660          H  
ATOM   9263  HA  ALA A 585     -34.084 -25.428  10.373  1.00  0.820          H  
ATOM   9264 1HB  ALA A 585     -33.722 -25.627   7.968  1.00  1.080          H  
ATOM   9265 2HB  ALA A 585     -32.473 -26.509   8.860  1.00  1.080          H  
ATOM   9266 3HB  ALA A 585     -33.802 -27.399   8.079  1.00  1.080          H  
ATOM   9267  N   LEU A 586     -36.471 -27.419   9.257  1.00  0.780          N  
ATOM   9268  CA  LEU A 586     -37.865 -27.394   8.872  1.00  0.880          C  
ATOM   9269  C   LEU A 586     -38.751 -27.185  10.094  1.00  0.830          C  
ATOM   9270  O   LEU A 586     -39.827 -26.583   9.979  1.00  0.920          O  
ATOM   9271  CB  LEU A 586     -38.216 -28.669   8.103  1.00  1.190          C  
ATOM   9272  CG  LEU A 586     -37.456 -28.877   6.712  1.00  1.190          C  
ATOM   9273  CD1 LEU A 586     -37.898 -30.200   6.118  1.00  1.190          C  
ATOM   9274  CD2 LEU A 586     -37.712 -27.718   5.736  1.00  1.190          C  
ATOM   9275  H   LEU A 586     -35.958 -28.305   9.261  1.00  0.940          H  
ATOM   9276  HA  LEU A 586     -38.026 -26.543   8.220  1.00  1.060          H  
ATOM   9277 1HB  LEU A 586     -37.965 -29.521   8.740  1.00  1.430          H  
ATOM   9278 2HB  LEU A 586     -39.286 -28.682   7.913  1.00  1.430          H  
ATOM   9279  HG  LEU A 586     -36.388 -28.941   6.895  1.00  1.430          H  
ATOM   9280 1HD1 LEU A 586     -37.365 -30.375   5.179  1.00  1.430          H  
ATOM   9281 2HD1 LEU A 586     -37.683 -31.004   6.817  1.00  1.430          H  
ATOM   9282 3HD1 LEU A 586     -38.968 -30.170   5.921  1.00  1.430          H  
ATOM   9283 1HD2 LEU A 586     -37.184 -27.905   4.799  1.00  1.430          H  
ATOM   9284 2HD2 LEU A 586     -38.773 -27.651   5.538  1.00  1.430          H  
ATOM   9285 3HD2 LEU A 586     -37.361 -26.783   6.148  1.00  1.430          H  
ATOM   9286  N   GLY A 587     -38.313 -27.665  11.263  1.00  0.680          N  
ATOM   9287  CA  GLY A 587     -39.031 -27.455  12.507  1.00  0.630          C  
ATOM   9288  C   GLY A 587     -39.101 -25.953  12.757  1.00  0.610          C  
ATOM   9289  O   GLY A 587     -40.172 -25.404  13.041  1.00  0.650          O  
ATOM   9290  H   GLY A 587     -37.461 -28.232  11.302  1.00  0.820          H  
ATOM   9291 1HA  GLY A 587     -40.031 -27.882  12.442  1.00  0.760          H  
ATOM   9292 2HA  GLY A 587     -38.499 -27.952  13.320  1.00  0.760          H  
ATOM   9293  N   SER A 588     -37.945 -25.286  12.639  1.00  0.570          N  
ATOM   9294  CA  SER A 588     -37.850 -23.848  12.837  1.00  0.620          C  
ATOM   9295  C   SER A 588     -38.743 -23.102  11.852  1.00  0.790          C  
ATOM   9296  O   SER A 588     -39.536 -22.240  12.258  1.00  0.820          O  
ATOM   9297  CB  SER A 588     -36.409 -23.408  12.680  1.00  0.850          C  
ATOM   9298  OG  SER A 588     -36.275 -22.024  12.852  1.00  0.850          O  
ATOM   9299  H   SER A 588     -37.085 -25.805  12.434  1.00  0.680          H  
ATOM   9300  HA  SER A 588     -38.182 -23.617  13.848  1.00  0.740          H  
ATOM   9301 1HB  SER A 588     -35.791 -23.933  13.407  1.00  1.020          H  
ATOM   9302 2HB  SER A 588     -36.052 -23.691  11.690  1.00  1.020          H  
ATOM   9303  HG  SER A 588     -35.337 -21.842  12.766  1.00  1.020          H  
ATOM   9304  N   LEU A 589     -38.665 -23.448  10.560  1.00  0.890          N  
ATOM   9305  CA  LEU A 589     -39.500 -22.754   9.597  1.00  1.050          C  
ATOM   9306  C   LEU A 589     -40.975 -22.971   9.853  1.00  1.080          C  
ATOM   9307  O   LEU A 589     -41.751 -22.054   9.645  1.00  1.190          O  
ATOM   9308  CB  LEU A 589     -39.150 -23.145   8.162  1.00  1.410          C  
ATOM   9309  CG  LEU A 589     -37.786 -22.646   7.621  1.00  1.410          C  
ATOM   9310  CD1 LEU A 589     -37.551 -23.268   6.296  1.00  1.410          C  
ATOM   9311  CD2 LEU A 589     -37.789 -21.127   7.465  1.00  1.410          C  
ATOM   9312  H   LEU A 589     -37.991 -24.156  10.250  1.00  1.070          H  
ATOM   9313  HA  LEU A 589     -39.323 -21.694   9.718  1.00  1.260          H  
ATOM   9314 1HB  LEU A 589     -39.147 -24.234   8.105  1.00  1.690          H  
ATOM   9315 2HB  LEU A 589     -39.930 -22.771   7.497  1.00  1.690          H  
ATOM   9316  HG  LEU A 589     -36.986 -22.950   8.298  1.00  1.690          H  
ATOM   9317 1HD1 LEU A 589     -36.598 -22.926   5.907  1.00  1.690          H  
ATOM   9318 2HD1 LEU A 589     -37.541 -24.350   6.397  1.00  1.690          H  
ATOM   9319 3HD1 LEU A 589     -38.343 -22.964   5.630  1.00  1.690          H  
ATOM   9320 1HD2 LEU A 589     -36.829 -20.809   7.062  1.00  1.690          H  
ATOM   9321 2HD2 LEU A 589     -38.577 -20.848   6.784  1.00  1.690          H  
ATOM   9322 3HD2 LEU A 589     -37.943 -20.641   8.412  1.00  1.690          H  
ATOM   9323  N   THR A 590     -41.375 -24.166  10.298  1.00  1.010          N  
ATOM   9324  CA  THR A 590     -42.775 -24.461  10.606  1.00  1.040          C  
ATOM   9325  C   THR A 590     -43.273 -23.574  11.750  1.00  0.980          C  
ATOM   9326  O   THR A 590     -44.368 -22.996  11.671  1.00  1.030          O  
ATOM   9327  CB  THR A 590     -42.960 -25.947  10.990  1.00  1.440          C  
ATOM   9328  OG1 THR A 590     -42.570 -26.779   9.886  1.00  1.440          O  
ATOM   9329  CG2 THR A 590     -44.428 -26.222  11.334  1.00  1.440          C  
ATOM   9330  H   THR A 590     -40.693 -24.920  10.383  1.00  1.210          H  
ATOM   9331  HA  THR A 590     -43.375 -24.251   9.723  1.00  1.250          H  
ATOM   9332  HB  THR A 590     -42.336 -26.183  11.849  1.00  1.730          H  
ATOM   9333  HG1 THR A 590     -41.592 -26.733   9.780  1.00  1.730          H  
ATOM   9334 1HG2 THR A 590     -44.544 -27.270  11.597  1.00  1.730          H  
ATOM   9335 2HG2 THR A 590     -44.742 -25.609  12.181  1.00  1.730          H  
ATOM   9336 3HG2 THR A 590     -45.053 -25.991  10.475  1.00  1.730          H  
ATOM   9337  N   SER A 591     -42.453 -23.456  12.800  1.00  0.880          N  
ATOM   9338  CA  SER A 591     -42.796 -22.659  13.964  1.00  0.810          C  
ATOM   9339  C   SER A 591     -42.991 -21.178  13.642  1.00  0.880          C  
ATOM   9340  O   SER A 591     -43.781 -20.511  14.314  1.00  0.980          O  
ATOM   9341  CB  SER A 591     -41.727 -22.798  15.037  1.00  1.160          C  
ATOM   9342  OG  SER A 591     -41.682 -24.106  15.562  1.00  1.160          O  
ATOM   9343  H   SER A 591     -41.583 -24.001  12.820  1.00  1.060          H  
ATOM   9344  HA  SER A 591     -43.731 -23.048  14.369  1.00  0.970          H  
ATOM   9345 1HB  SER A 591     -40.757 -22.544  14.607  1.00  1.390          H  
ATOM   9346 2HB  SER A 591     -41.927 -22.088  15.837  1.00  1.390          H  
ATOM   9347  HG  SER A 591     -40.985 -24.104  16.219  1.00  1.390          H  
ATOM   9348  N   ILE A 592     -42.315 -20.646  12.617  1.00  0.840          N  
ATOM   9349  CA  ILE A 592     -42.488 -19.226  12.349  1.00  0.890          C  
ATOM   9350  C   ILE A 592     -43.927 -18.816  11.961  1.00  0.940          C  
ATOM   9351  O   ILE A 592     -44.424 -17.887  12.597  1.00  0.900          O  
ATOM   9352  CB  ILE A 592     -41.478 -18.714  11.300  1.00  1.230          C  
ATOM   9353  CG1 ILE A 592     -40.059 -18.765  11.880  1.00  1.230          C  
ATOM   9354  CG2 ILE A 592     -41.865 -17.274  10.896  1.00  1.230          C  
ATOM   9355  CD1 ILE A 592     -38.956 -18.587  10.841  1.00  1.230          C  
ATOM   9356  H   ILE A 592     -41.622 -21.214  12.109  1.00  1.010          H  
ATOM   9357  HA  ILE A 592     -42.251 -18.700  13.272  1.00  1.070          H  
ATOM   9358  HB  ILE A 592     -41.469 -19.366  10.438  1.00  1.470          H  
ATOM   9359 1HG1 ILE A 592     -39.957 -17.988  12.633  1.00  1.470          H  
ATOM   9360 2HG1 ILE A 592     -39.915 -19.730  12.360  1.00  1.470          H  
ATOM   9361 1HG2 ILE A 592     -41.170 -16.889  10.165  1.00  1.470          H  
ATOM   9362 2HG2 ILE A 592     -42.851 -17.263  10.464  1.00  1.470          H  
ATOM   9363 3HG2 ILE A 592     -41.853 -16.631  11.777  1.00  1.470          H  
ATOM   9364 1HD1 ILE A 592     -37.987 -18.654  11.335  1.00  1.470          H  
ATOM   9365 2HD1 ILE A 592     -39.038 -19.374  10.102  1.00  1.470          H  
ATOM   9366 3HD1 ILE A 592     -39.039 -17.627  10.351  1.00  1.470          H  
ATOM   9367  N   PRO A 593     -44.621 -19.383  10.933  1.00  0.990          N  
ATOM   9368  CA  PRO A 593     -45.995 -19.058  10.636  1.00  1.070          C  
ATOM   9369  C   PRO A 593     -46.926 -19.477  11.767  1.00  0.970          C  
ATOM   9370  O   PRO A 593     -47.972 -18.862  11.941  1.00  0.930          O  
ATOM   9371  CB  PRO A 593     -46.260 -19.794   9.320  1.00  1.600          C  
ATOM   9372  CG  PRO A 593     -45.243 -20.878   9.284  1.00  1.600          C  
ATOM   9373  CD  PRO A 593     -44.035 -20.301   9.999  1.00  1.600          C  
ATOM   9374  HA  PRO A 593     -46.063 -17.976  10.471  1.00  1.280          H  
ATOM   9375 1HB  PRO A 593     -47.289 -20.183   9.309  1.00  1.930          H  
ATOM   9376 2HB  PRO A 593     -46.169 -19.096   8.472  1.00  1.930          H  
ATOM   9377 1HG  PRO A 593     -45.624 -21.788   9.778  1.00  1.930          H  
ATOM   9378 2HG  PRO A 593     -45.014 -21.157   8.244  1.00  1.930          H  
ATOM   9379 1HD  PRO A 593     -43.581 -21.073  10.509  1.00  1.930          H  
ATOM   9380 2HD  PRO A 593     -43.366 -19.803   9.294  1.00  1.930          H  
ATOM   9381  N   GLU A 594     -46.543 -20.458  12.605  1.00  0.940          N  
ATOM   9382  CA  GLU A 594     -47.418 -20.779  13.730  1.00  0.870          C  
ATOM   9383  C   GLU A 594     -47.424 -19.605  14.711  1.00  0.780          C  
ATOM   9384  O   GLU A 594     -48.484 -19.200  15.222  1.00  0.780          O  
ATOM   9385  CB  GLU A 594     -46.963 -22.048  14.449  1.00  1.250          C  
ATOM   9386  CG  GLU A 594     -47.153 -23.344  13.671  1.00  1.250          C  
ATOM   9387  CD  GLU A 594     -46.561 -24.519  14.396  1.00  1.250          C  
ATOM   9388  OE1 GLU A 594     -45.871 -24.284  15.358  1.00  1.250          O  
ATOM   9389  OE2 GLU A 594     -46.798 -25.638  14.002  1.00  1.250          O  
ATOM   9390  H   GLU A 594     -45.713 -21.044  12.430  1.00  1.130          H  
ATOM   9391  HA  GLU A 594     -48.430 -20.928  13.359  1.00  1.040          H  
ATOM   9392 1HB  GLU A 594     -45.910 -21.959  14.694  1.00  1.500          H  
ATOM   9393 2HB  GLU A 594     -47.504 -22.142  15.389  1.00  1.500          H  
ATOM   9394 1HG  GLU A 594     -48.217 -23.516  13.522  1.00  1.500          H  
ATOM   9395 2HG  GLU A 594     -46.687 -23.244  12.694  1.00  1.500          H  
ATOM   9396  N   ASN A 595     -46.232 -19.053  14.960  1.00  0.720          N  
ATOM   9397  CA  ASN A 595     -46.085 -17.934  15.869  1.00  0.630          C  
ATOM   9398  C   ASN A 595     -46.701 -16.668  15.285  1.00  0.670          C  
ATOM   9399  O   ASN A 595     -47.395 -15.933  16.000  1.00  0.590          O  
ATOM   9400  CB  ASN A 595     -44.623 -17.716  16.183  1.00  0.920          C  
ATOM   9401  CG  ASN A 595     -44.062 -18.790  17.069  1.00  0.920          C  
ATOM   9402  OD1 ASN A 595     -44.789 -19.501  17.775  1.00  0.920          O  
ATOM   9403  ND2 ASN A 595     -42.764 -18.926  17.048  1.00  0.920          N  
ATOM   9404  H   ASN A 595     -45.397 -19.485  14.545  1.00  0.860          H  
ATOM   9405  HA  ASN A 595     -46.619 -18.164  16.791  1.00  0.760          H  
ATOM   9406 1HB  ASN A 595     -44.055 -17.703  15.250  1.00  1.100          H  
ATOM   9407 2HB  ASN A 595     -44.491 -16.749  16.663  1.00  1.100          H  
ATOM   9408 1HD2 ASN A 595     -42.328 -19.624  17.613  1.00  1.100          H  
ATOM   9409 2HD2 ASN A 595     -42.208 -18.336  16.466  1.00  1.100          H  
ATOM   9410  N   VAL A 596     -46.500 -16.431  13.977  1.00  0.780          N  
ATOM   9411  CA  VAL A 596     -47.078 -15.250  13.349  1.00  0.820          C  
ATOM   9412  C   VAL A 596     -48.585 -15.354  13.337  1.00  0.820          C  
ATOM   9413  O   VAL A 596     -49.249 -14.399  13.717  1.00  0.810          O  
ATOM   9414  CB  VAL A 596     -46.534 -14.990  11.924  1.00  1.130          C  
ATOM   9415  CG1 VAL A 596     -47.327 -13.842  11.221  1.00  1.130          C  
ATOM   9416  CG2 VAL A 596     -45.074 -14.583  12.025  1.00  1.130          C  
ATOM   9417  H   VAL A 596     -45.898 -17.062  13.438  1.00  0.940          H  
ATOM   9418  HA  VAL A 596     -46.805 -14.385  13.951  1.00  0.980          H  
ATOM   9419  HB  VAL A 596     -46.633 -15.889  11.327  1.00  1.360          H  
ATOM   9420 1HG1 VAL A 596     -46.907 -13.680  10.238  1.00  1.360          H  
ATOM   9421 2HG1 VAL A 596     -48.380 -14.107  11.123  1.00  1.360          H  
ATOM   9422 3HG1 VAL A 596     -47.241 -12.925  11.804  1.00  1.360          H  
ATOM   9423 1HG2 VAL A 596     -44.691 -14.395  11.040  1.00  1.360          H  
ATOM   9424 2HG2 VAL A 596     -44.992 -13.675  12.621  1.00  1.360          H  
ATOM   9425 3HG2 VAL A 596     -44.500 -15.376  12.497  1.00  1.360          H  
ATOM   9426  N   SER A 597     -49.134 -16.508  12.953  1.00  0.850          N  
ATOM   9427  CA  SER A 597     -50.572 -16.700  12.924  1.00  0.870          C  
ATOM   9428  C   SER A 597     -51.170 -16.470  14.299  1.00  0.810          C  
ATOM   9429  O   SER A 597     -52.216 -15.827  14.416  1.00  0.820          O  
ATOM   9430  CB  SER A 597     -50.912 -18.086  12.425  1.00  1.210          C  
ATOM   9431  OG  SER A 597     -52.300 -18.290  12.399  1.00  1.210          O  
ATOM   9432  H   SER A 597     -48.551 -17.282  12.640  1.00  1.020          H  
ATOM   9433  HA  SER A 597     -51.003 -15.973  12.241  1.00  1.040          H  
ATOM   9434 1HB  SER A 597     -50.501 -18.220  11.425  1.00  1.450          H  
ATOM   9435 2HB  SER A 597     -50.442 -18.828  13.073  1.00  1.450          H  
ATOM   9436  HG  SER A 597     -52.426 -19.172  12.047  1.00  1.450          H  
ATOM   9437  N   THR A 598     -50.525 -16.984  15.355  1.00  0.770          N  
ATOM   9438  CA  THR A 598     -51.032 -16.793  16.704  1.00  0.700          C  
ATOM   9439  C   THR A 598     -51.096 -15.301  17.030  1.00  0.640          C  
ATOM   9440  O   THR A 598     -52.127 -14.804  17.492  1.00  0.600          O  
ATOM   9441  CB  THR A 598     -50.131 -17.509  17.733  1.00  1.010          C  
ATOM   9442  OG1 THR A 598     -50.123 -18.925  17.463  1.00  1.010          O  
ATOM   9443  CG2 THR A 598     -50.662 -17.260  19.153  1.00  1.010          C  
ATOM   9444  H   THR A 598     -49.688 -17.555  15.220  1.00  0.920          H  
ATOM   9445  HA  THR A 598     -52.037 -17.206  16.762  1.00  0.840          H  
ATOM   9446  HB  THR A 598     -49.112 -17.131  17.653  1.00  1.210          H  
ATOM   9447  HG1 THR A 598     -49.613 -19.099  16.633  1.00  1.210          H  
ATOM   9448 1HG2 THR A 598     -50.024 -17.771  19.868  1.00  1.210          H  
ATOM   9449 2HG2 THR A 598     -50.661 -16.194  19.373  1.00  1.210          H  
ATOM   9450 3HG2 THR A 598     -51.678 -17.642  19.233  1.00  1.210          H  
ATOM   9451  N   HIS A 599     -50.005 -14.584  16.746  1.00  0.650          N  
ATOM   9452  CA  HIS A 599     -49.884 -13.152  16.988  1.00  0.570          C  
ATOM   9453  C   HIS A 599     -50.942 -12.364  16.220  1.00  0.710          C  
ATOM   9454  O   HIS A 599     -51.660 -11.534  16.791  1.00  0.760          O  
ATOM   9455  CB  HIS A 599     -48.472 -12.719  16.564  1.00  0.830          C  
ATOM   9456  CG  HIS A 599     -48.128 -11.285  16.695  1.00  0.830          C  
ATOM   9457  ND1 HIS A 599     -47.864 -10.686  17.909  1.00  0.830          N  
ATOM   9458  CD2 HIS A 599     -47.962 -10.328  15.751  1.00  0.830          C  
ATOM   9459  CE1 HIS A 599     -47.548  -9.418  17.706  1.00  0.830          C  
ATOM   9460  NE2 HIS A 599     -47.593  -9.177  16.402  1.00  0.830          N  
ATOM   9461  H   HIS A 599     -49.187 -15.074  16.368  1.00  0.780          H  
ATOM   9462  HA  HIS A 599     -50.014 -12.947  18.051  1.00  0.680          H  
ATOM   9463 1HB  HIS A 599     -47.746 -13.289  17.142  1.00  1.000          H  
ATOM   9464 2HB  HIS A 599     -48.318 -12.988  15.529  1.00  1.000          H  
ATOM   9465  HD1 HIS A 599     -48.048 -11.084  18.814  1.00  1.000          H  
ATOM   9466  HD2 HIS A 599     -48.052 -10.340  14.663  1.00  1.000          H  
ATOM   9467  HE1 HIS A 599     -47.302  -8.768  18.545  1.00  1.000          H  
ATOM   9468  N   VAL A 600     -51.049 -12.632  14.919  1.00  0.760          N  
ATOM   9469  CA  VAL A 600     -52.001 -11.947  14.071  1.00  0.900          C  
ATOM   9470  C   VAL A 600     -53.424 -12.229  14.517  1.00  0.880          C  
ATOM   9471  O   VAL A 600     -54.240 -11.311  14.522  1.00  0.860          O  
ATOM   9472  CB  VAL A 600     -51.805 -12.311  12.579  1.00  1.200          C  
ATOM   9473  CG1 VAL A 600     -52.964 -11.748  11.736  1.00  1.200          C  
ATOM   9474  CG2 VAL A 600     -50.466 -11.713  12.077  1.00  1.200          C  
ATOM   9475  H   VAL A 600     -50.434 -13.336  14.517  1.00  0.910          H  
ATOM   9476  HA  VAL A 600     -51.823 -10.876  14.168  1.00  1.080          H  
ATOM   9477  HB  VAL A 600     -51.786 -13.399  12.468  1.00  1.440          H  
ATOM   9478 1HG1 VAL A 600     -52.806 -11.997  10.685  1.00  1.440          H  
ATOM   9479 2HG1 VAL A 600     -53.914 -12.169  12.059  1.00  1.440          H  
ATOM   9480 3HG1 VAL A 600     -52.997 -10.686  11.858  1.00  1.440          H  
ATOM   9481 1HG2 VAL A 600     -50.319 -11.969  11.033  1.00  1.440          H  
ATOM   9482 2HG2 VAL A 600     -50.479 -10.644  12.176  1.00  1.440          H  
ATOM   9483 3HG2 VAL A 600     -49.647 -12.115  12.665  1.00  1.440          H  
ATOM   9484  N   SER A 601     -53.746 -13.485  14.851  1.00  0.870          N  
ATOM   9485  CA  SER A 601     -55.081 -13.850  15.305  1.00  0.860          C  
ATOM   9486  C   SER A 601     -55.464 -13.083  16.563  1.00  0.810          C  
ATOM   9487  O   SER A 601     -56.579 -12.555  16.653  1.00  0.820          O  
ATOM   9488  CB  SER A 601     -55.157 -15.338  15.568  1.00  1.210          C  
ATOM   9489  OG  SER A 601     -56.438 -15.708  16.002  1.00  1.210          O  
ATOM   9490  H   SER A 601     -53.050 -14.232  14.783  1.00  1.040          H  
ATOM   9491  HA  SER A 601     -55.789 -13.603  14.517  1.00  1.030          H  
ATOM   9492 1HB  SER A 601     -54.903 -15.880  14.658  1.00  1.450          H  
ATOM   9493 2HB  SER A 601     -54.419 -15.609  16.324  1.00  1.450          H  
ATOM   9494  HG  SER A 601     -56.401 -16.655  16.140  1.00  1.450          H  
ATOM   9495  N   GLN A 602     -54.540 -12.990  17.531  1.00  0.780          N  
ATOM   9496  CA  GLN A 602     -54.818 -12.262  18.761  1.00  0.740          C  
ATOM   9497  C   GLN A 602     -55.105 -10.792  18.461  1.00  0.730          C  
ATOM   9498  O   GLN A 602     -56.053 -10.212  19.008  1.00  0.710          O  
ATOM   9499  CB  GLN A 602     -53.606 -12.366  19.691  1.00  1.050          C  
ATOM   9500  CG  GLN A 602     -53.370 -13.753  20.287  1.00  1.050          C  
ATOM   9501  CD  GLN A 602     -52.004 -13.853  20.955  1.00  1.050          C  
ATOM   9502  OE1 GLN A 602     -51.138 -13.007  20.697  1.00  1.050          O  
ATOM   9503  NE2 GLN A 602     -51.808 -14.863  21.794  1.00  1.050          N  
ATOM   9504  H   GLN A 602     -53.645 -13.481  17.422  1.00  0.940          H  
ATOM   9505  HA  GLN A 602     -55.692 -12.700  19.239  1.00  0.890          H  
ATOM   9506 1HB  GLN A 602     -52.711 -12.091  19.131  1.00  1.260          H  
ATOM   9507 2HB  GLN A 602     -53.711 -11.654  20.507  1.00  1.260          H  
ATOM   9508 1HG  GLN A 602     -54.129 -13.933  21.046  1.00  1.260          H  
ATOM   9509 2HG  GLN A 602     -53.443 -14.505  19.513  1.00  1.260          H  
ATOM   9510 1HE2 GLN A 602     -50.925 -14.966  22.255  1.00  1.260          H  
ATOM   9511 2HE2 GLN A 602     -52.540 -15.522  21.970  1.00  1.260          H  
ATOM   9512  N   ILE A 603     -54.325 -10.205  17.551  1.00  0.760          N  
ATOM   9513  CA  ILE A 603     -54.512  -8.813  17.190  1.00  0.790          C  
ATOM   9514  C   ILE A 603     -55.817  -8.627  16.448  1.00  0.840          C  
ATOM   9515  O   ILE A 603     -56.531  -7.663  16.704  1.00  0.830          O  
ATOM   9516  CB  ILE A 603     -53.340  -8.259  16.392  1.00  1.090          C  
ATOM   9517  CG1 ILE A 603     -52.106  -8.253  17.285  1.00  1.090          C  
ATOM   9518  CG2 ILE A 603     -53.679  -6.797  16.000  1.00  1.090          C  
ATOM   9519  CD1 ILE A 603     -50.837  -8.041  16.554  1.00  1.090          C  
ATOM   9520  H   ILE A 603     -53.536 -10.733  17.156  1.00  0.910          H  
ATOM   9521  HA  ILE A 603     -54.581  -8.241  18.097  1.00  0.950          H  
ATOM   9522  HB  ILE A 603     -53.144  -8.877  15.510  1.00  1.310          H  
ATOM   9523 1HG1 ILE A 603     -52.213  -7.465  18.025  1.00  1.310          H  
ATOM   9524 2HG1 ILE A 603     -52.038  -9.208  17.808  1.00  1.310          H  
ATOM   9525 1HG2 ILE A 603     -52.864  -6.349  15.455  1.00  1.310          H  
ATOM   9526 2HG2 ILE A 603     -54.562  -6.776  15.380  1.00  1.310          H  
ATOM   9527 3HG2 ILE A 603     -53.868  -6.214  16.902  1.00  1.310          H  
ATOM   9528 1HD1 ILE A 603     -50.022  -8.054  17.265  1.00  1.310          H  
ATOM   9529 2HD1 ILE A 603     -50.698  -8.846  15.827  1.00  1.310          H  
ATOM   9530 3HD1 ILE A 603     -50.842  -7.103  16.047  1.00  1.310          H  
ATOM   9531  N   PHE A 604     -56.102  -9.505  15.497  1.00  0.900          N  
ATOM   9532  CA  PHE A 604     -57.315  -9.456  14.712  1.00  0.950          C  
ATOM   9533  C   PHE A 604     -58.527  -9.448  15.629  1.00  0.900          C  
ATOM   9534  O   PHE A 604     -59.434  -8.635  15.442  1.00  0.900          O  
ATOM   9535  CB  PHE A 604     -57.337 -10.622  13.738  1.00  1.310          C  
ATOM   9536  CG  PHE A 604     -58.537 -10.718  12.891  1.00  1.310          C  
ATOM   9537  CD1 PHE A 604     -58.724  -9.843  11.826  1.00  1.310          C  
ATOM   9538  CD2 PHE A 604     -59.469 -11.710  13.114  1.00  1.310          C  
ATOM   9539  CE1 PHE A 604     -59.827  -9.957  11.018  1.00  1.310          C  
ATOM   9540  CE2 PHE A 604     -60.562 -11.829  12.299  1.00  1.310          C  
ATOM   9541  CZ  PHE A 604     -60.745 -10.950  11.251  1.00  1.310          C  
ATOM   9542  H   PHE A 604     -55.441 -10.253  15.304  1.00  1.080          H  
ATOM   9543  HA  PHE A 604     -57.314  -8.534  14.137  1.00  1.140          H  
ATOM   9544 1HB  PHE A 604     -56.462 -10.566  13.093  1.00  1.570          H  
ATOM   9545 2HB  PHE A 604     -57.252 -11.547  14.303  1.00  1.570          H  
ATOM   9546  HD1 PHE A 604     -57.989  -9.059  11.633  1.00  1.570          H  
ATOM   9547  HD2 PHE A 604     -59.325 -12.408  13.948  1.00  1.570          H  
ATOM   9548  HE1 PHE A 604     -59.970  -9.261  10.183  1.00  1.570          H  
ATOM   9549  HE2 PHE A 604     -61.292 -12.618  12.482  1.00  1.570          H  
ATOM   9550  HZ  PHE A 604     -61.617 -11.044  10.606  1.00  1.570          H  
ATOM   9551  N   ASN A 605     -58.565 -10.341  16.620  1.00  0.850          N  
ATOM   9552  CA  ASN A 605     -59.701 -10.329  17.522  1.00  0.810          C  
ATOM   9553  C   ASN A 605     -59.791  -8.998  18.286  1.00  0.740          C  
ATOM   9554  O   ASN A 605     -60.897  -8.471  18.465  1.00  0.740          O  
ATOM   9555  CB  ASN A 605     -59.633 -11.523  18.437  1.00  1.150          C  
ATOM   9556  CG  ASN A 605     -59.986 -12.792  17.702  1.00  1.150          C  
ATOM   9557  OD1 ASN A 605     -60.684 -12.771  16.676  1.00  1.150          O  
ATOM   9558  ND2 ASN A 605     -59.517 -13.898  18.203  1.00  1.150          N  
ATOM   9559  H   ASN A 605     -57.814 -11.034  16.727  1.00  1.020          H  
ATOM   9560  HA  ASN A 605     -60.607 -10.412  16.925  1.00  0.970          H  
ATOM   9561 1HB  ASN A 605     -58.617 -11.614  18.835  1.00  1.380          H  
ATOM   9562 2HB  ASN A 605     -60.312 -11.388  19.277  1.00  1.380          H  
ATOM   9563 1HD2 ASN A 605     -59.714 -14.771  17.756  1.00  1.380          H  
ATOM   9564 2HD2 ASN A 605     -58.953 -13.877  19.027  1.00  1.380          H  
ATOM   9565  N   MET A 606     -58.643  -8.413  18.687  1.00  0.700          N  
ATOM   9566  CA  MET A 606     -58.677  -7.108  19.350  1.00  0.640          C  
ATOM   9567  C   MET A 606     -59.205  -6.035  18.388  1.00  0.680          C  
ATOM   9568  O   MET A 606     -59.996  -5.181  18.793  1.00  0.640          O  
ATOM   9569  CB  MET A 606     -57.299  -6.718  19.884  1.00  0.920          C  
ATOM   9570  CG  MET A 606     -56.833  -7.549  21.079  1.00  0.920          C  
ATOM   9571  SD  MET A 606     -55.308  -6.936  21.862  1.00  0.920          S  
ATOM   9572  CE  MET A 606     -54.033  -7.361  20.669  1.00  0.920          C  
ATOM   9573  H   MET A 606     -57.754  -8.920  18.585  1.00  0.840          H  
ATOM   9574  HA  MET A 606     -59.368  -7.166  20.189  1.00  0.770          H  
ATOM   9575 1HB  MET A 606     -56.570  -6.830  19.091  1.00  1.100          H  
ATOM   9576 2HB  MET A 606     -57.306  -5.666  20.177  1.00  1.100          H  
ATOM   9577 1HG  MET A 606     -57.621  -7.559  21.828  1.00  1.100          H  
ATOM   9578 2HG  MET A 606     -56.666  -8.572  20.760  1.00  1.100          H  
ATOM   9579 1HE  MET A 606     -53.061  -7.057  21.053  1.00  1.100          H  
ATOM   9580 2HE  MET A 606     -54.036  -8.441  20.496  1.00  1.100          H  
ATOM   9581 3HE  MET A 606     -54.224  -6.834  19.744  1.00  1.100          H  
ATOM   9582  N   ILE A 607     -58.819  -6.112  17.107  1.00  0.740          N  
ATOM   9583  CA  ILE A 607     -59.300  -5.161  16.113  1.00  0.780          C  
ATOM   9584  C   ILE A 607     -60.791  -5.274  15.945  1.00  0.790          C  
ATOM   9585  O   ILE A 607     -61.466  -4.250  15.897  1.00  0.790          O  
ATOM   9586  CB  ILE A 607     -58.641  -5.332  14.721  1.00  1.080          C  
ATOM   9587  CG1 ILE A 607     -57.166  -4.926  14.797  1.00  1.080          C  
ATOM   9588  CG2 ILE A 607     -59.419  -4.505  13.657  1.00  1.080          C  
ATOM   9589  CD1 ILE A 607     -56.350  -5.317  13.580  1.00  1.080          C  
ATOM   9590  H   ILE A 607     -58.127  -6.820  16.854  1.00  0.890          H  
ATOM   9591  HA  ILE A 607     -59.074  -4.156  16.467  1.00  0.940          H  
ATOM   9592  HB  ILE A 607     -58.664  -6.381  14.439  1.00  1.290          H  
ATOM   9593 1HG1 ILE A 607     -57.103  -3.847  14.925  1.00  1.290          H  
ATOM   9594 2HG1 ILE A 607     -56.727  -5.396  15.670  1.00  1.290          H  
ATOM   9595 1HG2 ILE A 607     -58.970  -4.616  12.675  1.00  1.290          H  
ATOM   9596 2HG2 ILE A 607     -60.453  -4.829  13.586  1.00  1.290          H  
ATOM   9597 3HG2 ILE A 607     -59.392  -3.483  13.954  1.00  1.290          H  
ATOM   9598 1HD1 ILE A 607     -55.333  -5.005  13.736  1.00  1.290          H  
ATOM   9599 2HD1 ILE A 607     -56.380  -6.396  13.454  1.00  1.290          H  
ATOM   9600 3HD1 ILE A 607     -56.732  -4.839  12.683  1.00  1.290          H  
ATOM   9601  N   LEU A 608     -61.312  -6.494  15.824  1.00  0.820          N  
ATOM   9602  CA  LEU A 608     -62.741  -6.649  15.628  1.00  0.840          C  
ATOM   9603  C   LEU A 608     -63.496  -6.078  16.810  1.00  0.790          C  
ATOM   9604  O   LEU A 608     -64.528  -5.420  16.627  1.00  0.790          O  
ATOM   9605  CB  LEU A 608     -63.114  -8.125  15.503  1.00  1.170          C  
ATOM   9606  CG  LEU A 608     -62.635  -8.892  14.260  1.00  1.170          C  
ATOM   9607  CD1 LEU A 608     -63.004 -10.348  14.465  1.00  1.170          C  
ATOM   9608  CD2 LEU A 608     -63.253  -8.322  12.986  1.00  1.170          C  
ATOM   9609  H   LEU A 608     -60.691  -7.309  15.838  1.00  0.980          H  
ATOM   9610  HA  LEU A 608     -63.036  -6.099  14.739  1.00  1.010          H  
ATOM   9611 1HB  LEU A 608     -62.704  -8.643  16.373  1.00  1.400          H  
ATOM   9612 2HB  LEU A 608     -64.198  -8.206  15.543  1.00  1.400          H  
ATOM   9613  HG  LEU A 608     -61.552  -8.829  14.176  1.00  1.400          H  
ATOM   9614 1HD1 LEU A 608     -62.683 -10.925  13.629  1.00  1.400          H  
ATOM   9615 2HD1 LEU A 608     -62.524 -10.726  15.369  1.00  1.400          H  
ATOM   9616 3HD1 LEU A 608     -64.083 -10.439  14.563  1.00  1.400          H  
ATOM   9617 1HD2 LEU A 608     -62.900  -8.898  12.133  1.00  1.400          H  
ATOM   9618 2HD2 LEU A 608     -64.339  -8.386  13.043  1.00  1.400          H  
ATOM   9619 3HD2 LEU A 608     -62.960  -7.283  12.852  1.00  1.400          H  
ATOM   9620  N   LYS A 609     -62.982  -6.304  18.027  1.00  0.740          N  
ATOM   9621  CA  LYS A 609     -63.619  -5.759  19.209  1.00  0.690          C  
ATOM   9622  C   LYS A 609     -63.644  -4.240  19.123  1.00  0.660          C  
ATOM   9623  O   LYS A 609     -64.690  -3.630  19.354  1.00  0.660          O  
ATOM   9624  CB  LYS A 609     -62.905  -6.219  20.482  1.00  0.990          C  
ATOM   9625  CG  LYS A 609     -63.531  -5.716  21.790  1.00  0.990          C  
ATOM   9626  CD  LYS A 609     -62.801  -6.293  23.008  1.00  0.990          C  
ATOM   9627  CE  LYS A 609     -63.386  -5.773  24.318  1.00  0.990          C  
ATOM   9628  NZ  LYS A 609     -62.694  -6.356  25.507  1.00  0.990          N  
ATOM   9629  H   LYS A 609     -62.153  -6.901  18.130  1.00  0.890          H  
ATOM   9630  HA  LYS A 609     -64.649  -6.111  19.242  1.00  0.830          H  
ATOM   9631 1HB  LYS A 609     -62.881  -7.309  20.506  1.00  1.180          H  
ATOM   9632 2HB  LYS A 609     -61.872  -5.877  20.455  1.00  1.180          H  
ATOM   9633 1HG  LYS A 609     -63.460  -4.631  21.820  1.00  1.180          H  
ATOM   9634 2HG  LYS A 609     -64.584  -5.993  21.826  1.00  1.180          H  
ATOM   9635 1HD  LYS A 609     -62.872  -7.382  22.993  1.00  1.180          H  
ATOM   9636 2HD  LYS A 609     -61.748  -6.014  22.957  1.00  1.180          H  
ATOM   9637 1HE  LYS A 609     -63.281  -4.691  24.350  1.00  1.180          H  
ATOM   9638 2HE  LYS A 609     -64.445  -6.027  24.364  1.00  1.180          H  
ATOM   9639 1HZ  LYS A 609     -63.107  -5.988  26.354  1.00  1.180          H  
ATOM   9640 2HZ  LYS A 609     -62.793  -7.363  25.497  1.00  1.180          H  
ATOM   9641 3HZ  LYS A 609     -61.713  -6.116  25.482  1.00  1.180          H  
ATOM   9642  N   GLU A 610     -62.502  -3.626  18.787  1.00  0.660          N  
ATOM   9643  CA  GLU A 610     -62.422  -2.179  18.676  1.00  0.630          C  
ATOM   9644  C   GLU A 610     -63.316  -1.622  17.564  1.00  0.660          C  
ATOM   9645  O   GLU A 610     -63.892  -0.544  17.739  1.00  0.650          O  
ATOM   9646  CB  GLU A 610     -60.968  -1.732  18.500  1.00  0.890          C  
ATOM   9647  CG  GLU A 610     -60.118  -1.914  19.774  1.00  0.890          C  
ATOM   9648  CD  GLU A 610     -58.665  -1.547  19.607  1.00  0.890          C  
ATOM   9649  OE1 GLU A 610     -58.269  -1.279  18.509  1.00  0.890          O  
ATOM   9650  OE2 GLU A 610     -57.959  -1.527  20.585  1.00  0.890          O  
ATOM   9651  H   GLU A 610     -61.656  -4.186  18.632  1.00  0.790          H  
ATOM   9652  HA  GLU A 610     -62.769  -1.758  19.617  1.00  0.760          H  
ATOM   9653 1HB  GLU A 610     -60.507  -2.310  17.695  1.00  1.070          H  
ATOM   9654 2HB  GLU A 610     -60.937  -0.687  18.216  1.00  1.070          H  
ATOM   9655 1HG  GLU A 610     -60.545  -1.295  20.561  1.00  1.070          H  
ATOM   9656 2HG  GLU A 610     -60.189  -2.952  20.096  1.00  1.070          H  
ATOM   9657  N   GLN A 611     -63.438  -2.325  16.421  1.00  0.710          N  
ATOM   9658  CA  GLN A 611     -64.303  -1.835  15.345  1.00  0.760          C  
ATOM   9659  C   GLN A 611     -65.750  -1.828  15.808  1.00  0.760          C  
ATOM   9660  O   GLN A 611     -66.486  -0.862  15.565  1.00  0.770          O  
ATOM   9661  CB  GLN A 611     -64.250  -2.728  14.091  1.00  1.040          C  
ATOM   9662  CG  GLN A 611     -62.974  -2.722  13.280  1.00  1.040          C  
ATOM   9663  CD  GLN A 611     -63.052  -3.686  12.128  1.00  1.040          C  
ATOM   9664  OE1 GLN A 611     -63.878  -4.602  12.148  1.00  1.040          O  
ATOM   9665  NE2 GLN A 611     -62.218  -3.501  11.121  1.00  1.040          N  
ATOM   9666  H   GLN A 611     -62.884  -3.176  16.300  1.00  0.850          H  
ATOM   9667  HA  GLN A 611     -64.011  -0.819  15.090  1.00  0.910          H  
ATOM   9668 1HB  GLN A 611     -64.421  -3.761  14.399  1.00  1.250          H  
ATOM   9669 2HB  GLN A 611     -65.063  -2.453  13.423  1.00  1.250          H  
ATOM   9670 1HG  GLN A 611     -62.790  -1.724  12.889  1.00  1.250          H  
ATOM   9671 2HG  GLN A 611     -62.169  -3.040  13.903  1.00  1.250          H  
ATOM   9672 1HE2 GLN A 611     -62.242  -4.120  10.329  1.00  1.250          H  
ATOM   9673 2HE2 GLN A 611     -61.557  -2.748  11.137  1.00  1.250          H  
ATOM   9674  N   SER A 612     -66.147  -2.901  16.503  1.00  0.760          N  
ATOM   9675  CA  SER A 612     -67.496  -3.037  17.014  1.00  0.770          C  
ATOM   9676  C   SER A 612     -67.786  -1.948  18.026  1.00  0.710          C  
ATOM   9677  O   SER A 612     -68.824  -1.282  17.947  1.00  0.730          O  
ATOM   9678  CB  SER A 612     -67.681  -4.403  17.638  1.00  1.070          C  
ATOM   9679  OG  SER A 612     -68.979  -4.559  18.131  1.00  1.070          O  
ATOM   9680  H   SER A 612     -65.495  -3.683  16.640  1.00  0.910          H  
ATOM   9681  HA  SER A 612     -68.193  -2.932  16.184  1.00  0.920          H  
ATOM   9682 1HB  SER A 612     -67.470  -5.171  16.895  1.00  1.290          H  
ATOM   9683 2HB  SER A 612     -66.963  -4.531  18.446  1.00  1.290          H  
ATOM   9684  HG  SER A 612     -69.009  -5.438  18.511  1.00  1.290          H  
ATOM   9685  N   LEU A 613     -66.857  -1.740  18.964  1.00  0.630          N  
ATOM   9686  CA  LEU A 613     -67.044  -0.723  19.975  1.00  0.550          C  
ATOM   9687  C   LEU A 613     -67.112   0.652  19.352  1.00  0.540          C  
ATOM   9688  O   LEU A 613     -67.896   1.482  19.806  1.00  0.510          O  
ATOM   9689  CB  LEU A 613     -65.909  -0.776  20.997  1.00  0.800          C  
ATOM   9690  CG  LEU A 613     -65.871  -2.012  21.931  1.00  0.800          C  
ATOM   9691  CD1 LEU A 613     -64.559  -1.996  22.691  1.00  0.800          C  
ATOM   9692  CD2 LEU A 613     -67.058  -1.991  22.907  1.00  0.800          C  
ATOM   9693  H   LEU A 613     -66.024  -2.335  18.992  1.00  0.760          H  
ATOM   9694  HA  LEU A 613     -67.993  -0.907  20.469  1.00  0.660          H  
ATOM   9695 1HB  LEU A 613     -64.968  -0.751  20.449  1.00  0.960          H  
ATOM   9696 2HB  LEU A 613     -65.964   0.114  21.620  1.00  0.960          H  
ATOM   9697  HG  LEU A 613     -65.918  -2.920  21.342  1.00  0.960          H  
ATOM   9698 1HD1 LEU A 613     -64.512  -2.861  23.340  1.00  0.960          H  
ATOM   9699 2HD1 LEU A 613     -63.729  -2.029  21.983  1.00  0.960          H  
ATOM   9700 3HD1 LEU A 613     -64.491  -1.090  23.289  1.00  0.960          H  
ATOM   9701 1HD2 LEU A 613     -67.000  -2.863  23.556  1.00  0.960          H  
ATOM   9702 2HD2 LEU A 613     -67.018  -1.086  23.512  1.00  0.960          H  
ATOM   9703 3HD2 LEU A 613     -68.005  -2.019  22.368  1.00  0.960          H  
ATOM   9704  N   ALA A 614     -66.295   0.923  18.328  1.00  0.570          N  
ATOM   9705  CA  ALA A 614     -66.344   2.217  17.678  1.00  0.580          C  
ATOM   9706  C   ALA A 614     -67.706   2.463  17.065  1.00  0.640          C  
ATOM   9707  O   ALA A 614     -68.249   3.565  17.185  1.00  0.610          O  
ATOM   9708  CB  ALA A 614     -65.291   2.295  16.613  1.00  0.810          C  
ATOM   9709  H   ALA A 614     -65.601   0.236  18.023  1.00  0.680          H  
ATOM   9710  HA  ALA A 614     -66.156   2.981  18.429  1.00  0.700          H  
ATOM   9711 1HB  ALA A 614     -65.303   3.279  16.140  1.00  0.970          H  
ATOM   9712 2HB  ALA A 614     -64.348   2.118  17.097  1.00  0.970          H  
ATOM   9713 3HB  ALA A 614     -65.468   1.528  15.863  1.00  0.970          H  
ATOM   9714  N   ALA A 615     -68.275   1.435  16.422  1.00  0.730          N  
ATOM   9715  CA  ALA A 615     -69.596   1.565  15.833  1.00  0.800          C  
ATOM   9716  C   ALA A 615     -70.656   1.825  16.899  1.00  0.770          C  
ATOM   9717  O   ALA A 615     -71.532   2.689  16.714  1.00  0.780          O  
ATOM   9718  CB  ALA A 615     -69.939   0.309  15.062  1.00  1.090          C  
ATOM   9719  H   ALA A 615     -67.744   0.565  16.295  1.00  0.880          H  
ATOM   9720  HA  ALA A 615     -69.581   2.415  15.154  1.00  0.960          H  
ATOM   9721 1HB  ALA A 615     -70.917   0.419  14.602  1.00  1.310          H  
ATOM   9722 2HB  ALA A 615     -69.186   0.143  14.292  1.00  1.310          H  
ATOM   9723 3HB  ALA A 615     -69.950  -0.542  15.744  1.00  1.310          H  
ATOM   9724  N   GLU A 616     -70.568   1.102  18.032  1.00  0.730          N  
ATOM   9725  CA  GLU A 616     -71.533   1.301  19.103  1.00  0.710          C  
ATOM   9726  C   GLU A 616     -71.395   2.683  19.696  1.00  0.590          C  
ATOM   9727  O   GLU A 616     -72.399   3.354  19.942  1.00  0.600          O  
ATOM   9728  CB  GLU A 616     -71.356   0.285  20.238  1.00  1.000          C  
ATOM   9729  CG  GLU A 616     -71.746  -1.148  19.926  1.00  1.000          C  
ATOM   9730  CD  GLU A 616     -71.513  -2.065  21.112  1.00  1.000          C  
ATOM   9731  OE1 GLU A 616     -70.909  -1.619  22.062  1.00  1.000          O  
ATOM   9732  OE2 GLU A 616     -71.952  -3.190  21.075  1.00  1.000          O  
ATOM   9733  H   GLU A 616     -69.847   0.374  18.119  1.00  0.880          H  
ATOM   9734  HA  GLU A 616     -72.536   1.199  18.691  1.00  0.850          H  
ATOM   9735 1HB  GLU A 616     -70.308   0.275  20.540  1.00  1.200          H  
ATOM   9736 2HB  GLU A 616     -71.937   0.607  21.101  1.00  1.200          H  
ATOM   9737 1HG  GLU A 616     -72.799  -1.180  19.651  1.00  1.200          H  
ATOM   9738 2HG  GLU A 616     -71.164  -1.499  19.075  1.00  1.200          H  
ATOM   9739  N   SER A 617     -70.150   3.127  19.880  1.00  0.480          N  
ATOM   9740  CA  SER A 617     -69.850   4.419  20.455  1.00  0.350          C  
ATOM   9741  C   SER A 617     -70.403   5.512  19.585  1.00  0.380          C  
ATOM   9742  O   SER A 617     -71.082   6.408  20.081  1.00  0.320          O  
ATOM   9743  CB  SER A 617     -68.355   4.586  20.624  1.00  0.540          C  
ATOM   9744  OG  SER A 617     -68.043   5.834  21.173  1.00  0.540          O  
ATOM   9745  H   SER A 617     -69.368   2.512  19.662  1.00  0.580          H  
ATOM   9746  HA  SER A 617     -70.323   4.483  21.434  1.00  0.420          H  
ATOM   9747 1HB  SER A 617     -67.975   3.793  21.266  1.00  0.650          H  
ATOM   9748 2HB  SER A 617     -67.869   4.479  19.658  1.00  0.650          H  
ATOM   9749  HG  SER A 617     -67.094   5.831  21.299  1.00  0.650          H  
ATOM   9750  N   LYS A 618     -70.159   5.431  18.273  1.00  0.500          N  
ATOM   9751  CA  LYS A 618     -70.666   6.437  17.361  1.00  0.580          C  
ATOM   9752  C   LYS A 618     -72.168   6.537  17.487  1.00  0.600          C  
ATOM   9753  O   LYS A 618     -72.705   7.642  17.588  1.00  0.550          O  
ATOM   9754  CB  LYS A 618     -70.316   6.118  15.911  1.00  0.780          C  
ATOM   9755  CG  LYS A 618     -70.774   7.201  14.893  1.00  0.780          C  
ATOM   9756  CD  LYS A 618     -70.480   6.812  13.430  1.00  0.780          C  
ATOM   9757  CE  LYS A 618     -71.465   5.761  12.912  1.00  0.780          C  
ATOM   9758  NZ  LYS A 618     -71.291   5.507  11.452  1.00  0.780          N  
ATOM   9759  H   LYS A 618     -69.574   4.670  17.913  1.00  0.600          H  
ATOM   9760  HA  LYS A 618     -70.234   7.400  17.630  1.00  0.700          H  
ATOM   9761 1HB  LYS A 618     -69.251   6.000  15.833  1.00  0.940          H  
ATOM   9762 2HB  LYS A 618     -70.764   5.163  15.649  1.00  0.940          H  
ATOM   9763 1HG  LYS A 618     -71.845   7.372  14.998  1.00  0.940          H  
ATOM   9764 2HG  LYS A 618     -70.261   8.135  15.113  1.00  0.940          H  
ATOM   9765 1HD  LYS A 618     -70.549   7.688  12.799  1.00  0.940          H  
ATOM   9766 2HD  LYS A 618     -69.471   6.415  13.353  1.00  0.940          H  
ATOM   9767 1HE  LYS A 618     -71.313   4.826  13.444  1.00  0.940          H  
ATOM   9768 2HE  LYS A 618     -72.485   6.110  13.094  1.00  0.940          H  
ATOM   9769 1HZ  LYS A 618     -71.961   4.812  11.151  1.00  0.940          H  
ATOM   9770 2HZ  LYS A 618     -71.445   6.366  10.939  1.00  0.940          H  
ATOM   9771 3HZ  LYS A 618     -70.355   5.172  11.270  1.00  0.940          H  
ATOM   9772  N   THR A 619     -72.854   5.388  17.458  1.00  0.690          N  
ATOM   9773  CA  THR A 619     -74.302   5.384  17.513  1.00  0.770          C  
ATOM   9774  C   THR A 619     -74.810   6.002  18.800  1.00  0.680          C  
ATOM   9775  O   THR A 619     -75.670   6.886  18.768  1.00  0.680          O  
ATOM   9776  CB  THR A 619     -74.852   3.943  17.407  1.00  1.050          C  
ATOM   9777  OG1 THR A 619     -74.464   3.368  16.145  1.00  1.050          O  
ATOM   9778  CG2 THR A 619     -76.388   3.959  17.511  1.00  1.050          C  
ATOM   9779  H   THR A 619     -72.359   4.497  17.362  1.00  0.830          H  
ATOM   9780  HA  THR A 619     -74.679   5.971  16.676  1.00  0.920          H  
ATOM   9781  HB  THR A 619     -74.439   3.334  18.212  1.00  1.260          H  
ATOM   9782  HG1 THR A 619     -73.504   3.184  16.157  1.00  1.260          H  
ATOM   9783 1HG2 THR A 619     -76.764   2.943  17.431  1.00  1.260          H  
ATOM   9784 2HG2 THR A 619     -76.707   4.378  18.468  1.00  1.260          H  
ATOM   9785 3HG2 THR A 619     -76.801   4.562  16.704  1.00  1.260          H  
ATOM   9786  N   VAL A 620     -74.259   5.575  19.935  1.00  0.610          N  
ATOM   9787  CA  VAL A 620     -74.722   6.088  21.208  1.00  0.580          C  
ATOM   9788  C   VAL A 620     -74.443   7.564  21.341  1.00  0.450          C  
ATOM   9789  O   VAL A 620     -75.307   8.307  21.805  1.00  0.460          O  
ATOM   9790  CB  VAL A 620     -74.093   5.327  22.390  1.00  0.820          C  
ATOM   9791  CG1 VAL A 620     -74.439   6.032  23.734  1.00  0.820          C  
ATOM   9792  CG2 VAL A 620     -74.631   3.898  22.392  1.00  0.820          C  
ATOM   9793  H   VAL A 620     -73.526   4.860  19.899  1.00  0.730          H  
ATOM   9794  HA  VAL A 620     -75.803   5.941  21.254  1.00  0.700          H  
ATOM   9795  HB  VAL A 620     -73.004   5.312  22.274  1.00  0.990          H  
ATOM   9796 1HG1 VAL A 620     -73.993   5.478  24.557  1.00  0.990          H  
ATOM   9797 2HG1 VAL A 620     -74.048   7.045  23.741  1.00  0.990          H  
ATOM   9798 3HG1 VAL A 620     -75.523   6.063  23.861  1.00  0.990          H  
ATOM   9799 1HG2 VAL A 620     -74.188   3.341  23.215  1.00  0.990          H  
ATOM   9800 2HG2 VAL A 620     -75.716   3.922  22.506  1.00  0.990          H  
ATOM   9801 3HG2 VAL A 620     -74.383   3.411  21.454  1.00  0.990          H  
ATOM   9802  N   LEU A 621     -73.239   7.999  20.984  1.00  0.330          N  
ATOM   9803  CA  LEU A 621     -72.926   9.399  21.100  1.00  0.220          C  
ATOM   9804  C   LEU A 621     -73.807  10.234  20.198  1.00  0.270          C  
ATOM   9805  O   LEU A 621     -74.293  11.272  20.641  1.00  0.220          O  
ATOM   9806  CB  LEU A 621     -71.455   9.626  20.782  1.00  0.350          C  
ATOM   9807  CG  LEU A 621     -70.436   9.104  21.817  1.00  0.350          C  
ATOM   9808  CD1 LEU A 621     -69.048   9.183  21.207  1.00  0.350          C  
ATOM   9809  CD2 LEU A 621     -70.500   9.950  23.098  1.00  0.350          C  
ATOM   9810  H   LEU A 621     -72.535   7.353  20.621  1.00  0.400          H  
ATOM   9811  HA  LEU A 621     -73.127   9.706  22.117  1.00  0.260          H  
ATOM   9812 1HB  LEU A 621     -71.247   9.100  19.852  1.00  0.420          H  
ATOM   9813 2HB  LEU A 621     -71.282  10.692  20.628  1.00  0.420          H  
ATOM   9814  HG  LEU A 621     -70.649   8.060  22.052  1.00  0.420          H  
ATOM   9815 1HD1 LEU A 621     -68.316   8.807  21.919  1.00  0.420          H  
ATOM   9816 2HD1 LEU A 621     -69.018   8.570  20.302  1.00  0.420          H  
ATOM   9817 3HD1 LEU A 621     -68.814  10.217  20.955  1.00  0.420          H  
ATOM   9818 1HD2 LEU A 621     -69.764   9.575  23.808  1.00  0.420          H  
ATOM   9819 2HD2 LEU A 621     -70.276  10.991  22.857  1.00  0.420          H  
ATOM   9820 3HD2 LEU A 621     -71.478   9.891  23.549  1.00  0.420          H  
ATOM   9821  N   GLN A 622     -74.079   9.794  18.959  1.00  0.410          N  
ATOM   9822  CA  GLN A 622     -74.958  10.603  18.128  1.00  0.480          C  
ATOM   9823  C   GLN A 622     -76.343  10.690  18.743  1.00  0.490          C  
ATOM   9824  O   GLN A 622     -76.953  11.763  18.739  1.00  0.470          O  
ATOM   9825  CB  GLN A 622     -75.078  10.069  16.696  1.00  0.640          C  
ATOM   9826  CG  GLN A 622     -73.857  10.253  15.806  1.00  0.640          C  
ATOM   9827  CD  GLN A 622     -74.089   9.642  14.414  1.00  0.640          C  
ATOM   9828  OE1 GLN A 622     -74.121   8.423  14.210  1.00  0.640          O  
ATOM   9829  NE2 GLN A 622     -74.304  10.516  13.436  1.00  0.640          N  
ATOM   9830  H   GLN A 622     -73.660   8.935  18.587  1.00  0.490          H  
ATOM   9831  HA  GLN A 622     -74.551  11.610  18.076  1.00  0.580          H  
ATOM   9832 1HB  GLN A 622     -75.285   8.996  16.742  1.00  0.770          H  
ATOM   9833 2HB  GLN A 622     -75.926  10.544  16.206  1.00  0.770          H  
ATOM   9834 1HG  GLN A 622     -73.659  11.321  15.692  1.00  0.770          H  
ATOM   9835 2HG  GLN A 622     -72.999   9.765  16.262  1.00  0.770          H  
ATOM   9836 1HE2 GLN A 622     -74.481  10.191  12.505  1.00  0.770          H  
ATOM   9837 2HE2 GLN A 622     -74.291  11.496  13.625  1.00  0.770          H  
ATOM   9838  N   GLU A 623     -76.850   9.579  19.297  1.00  0.560          N  
ATOM   9839  CA  GLU A 623     -78.164   9.623  19.908  1.00  0.630          C  
ATOM   9840  C   GLU A 623     -78.181  10.568  21.099  1.00  0.540          C  
ATOM   9841  O   GLU A 623     -79.105  11.367  21.227  1.00  0.550          O  
ATOM   9842  CB  GLU A 623     -78.601   8.226  20.362  1.00  0.850          C  
ATOM   9843  CG  GLU A 623     -78.938   7.251  19.234  1.00  0.850          C  
ATOM   9844  CD  GLU A 623     -79.215   5.858  19.740  1.00  0.850          C  
ATOM   9845  OE1 GLU A 623     -79.069   5.642  20.921  1.00  0.850          O  
ATOM   9846  OE2 GLU A 623     -79.563   5.012  18.950  1.00  0.850          O  
ATOM   9847  H   GLU A 623     -76.337   8.690  19.251  1.00  0.670          H  
ATOM   9848  HA  GLU A 623     -78.875   9.987  19.170  1.00  0.760          H  
ATOM   9849 1HB  GLU A 623     -77.799   7.779  20.951  1.00  1.020          H  
ATOM   9850 2HB  GLU A 623     -79.472   8.311  21.009  1.00  1.020          H  
ATOM   9851 1HG  GLU A 623     -79.822   7.615  18.713  1.00  1.020          H  
ATOM   9852 2HG  GLU A 623     -78.123   7.224  18.521  1.00  1.020          H  
ATOM   9853  N   LEU A 624     -77.141  10.542  21.941  1.00  0.460          N  
ATOM   9854  CA  LEU A 624     -77.116  11.417  23.106  1.00  0.420          C  
ATOM   9855  C   LEU A 624     -77.086  12.877  22.697  1.00  0.320          C  
ATOM   9856  O   LEU A 624     -77.781  13.710  23.289  1.00  0.340          O  
ATOM   9857  CB  LEU A 624     -75.878  11.120  23.964  1.00  0.600          C  
ATOM   9858  CG  LEU A 624     -75.839   9.761  24.713  1.00  0.600          C  
ATOM   9859  CD1 LEU A 624     -74.444   9.571  25.290  1.00  0.600          C  
ATOM   9860  CD2 LEU A 624     -76.882   9.727  25.824  1.00  0.600          C  
ATOM   9861  H   LEU A 624     -76.397   9.849  21.799  1.00  0.550          H  
ATOM   9862  HA  LEU A 624     -78.022  11.251  23.679  1.00  0.500          H  
ATOM   9863 1HB  LEU A 624     -75.007  11.149  23.307  1.00  0.720          H  
ATOM   9864 2HB  LEU A 624     -75.772  11.913  24.702  1.00  0.720          H  
ATOM   9865  HG  LEU A 624     -76.038   8.955  24.020  1.00  0.720          H  
ATOM   9866 1HD1 LEU A 624     -74.392   8.615  25.808  1.00  0.720          H  
ATOM   9867 2HD1 LEU A 624     -73.718   9.582  24.485  1.00  0.720          H  
ATOM   9868 3HD1 LEU A 624     -74.223  10.374  25.990  1.00  0.720          H  
ATOM   9869 1HD2 LEU A 624     -76.826   8.767  26.336  1.00  0.720          H  
ATOM   9870 2HD2 LEU A 624     -76.687  10.530  26.535  1.00  0.720          H  
ATOM   9871 3HD2 LEU A 624     -77.878   9.847  25.412  1.00  0.720          H  
ATOM   9872  N   ILE A 625     -76.309  13.186  21.662  1.00  0.220          N  
ATOM   9873  CA  ILE A 625     -76.177  14.548  21.181  1.00  0.150          C  
ATOM   9874  C   ILE A 625     -77.504  15.036  20.639  1.00  0.220          C  
ATOM   9875  O   ILE A 625     -77.952  16.125  20.999  1.00  0.170          O  
ATOM   9876  CB  ILE A 625     -75.099  14.617  20.081  1.00  0.240          C  
ATOM   9877  CG1 ILE A 625     -73.709  14.316  20.700  1.00  0.240          C  
ATOM   9878  CG2 ILE A 625     -75.104  16.045  19.409  1.00  0.240          C  
ATOM   9879  CD1 ILE A 625     -72.639  13.971  19.671  1.00  0.240          C  
ATOM   9880  H   ILE A 625     -75.744  12.447  21.227  1.00  0.260          H  
ATOM   9881  HA  ILE A 625     -75.884  15.186  22.012  1.00  0.180          H  
ATOM   9882  HB  ILE A 625     -75.298  13.855  19.327  1.00  0.290          H  
ATOM   9883 1HG1 ILE A 625     -73.382  15.197  21.240  1.00  0.290          H  
ATOM   9884 2HG1 ILE A 625     -73.794  13.502  21.406  1.00  0.290          H  
ATOM   9885 1HG2 ILE A 625     -74.348  16.101  18.637  1.00  0.290          H  
ATOM   9886 2HG2 ILE A 625     -76.071  16.249  18.952  1.00  0.290          H  
ATOM   9887 3HG2 ILE A 625     -74.898  16.805  20.160  1.00  0.290          H  
ATOM   9888 1HD1 ILE A 625     -71.691  13.786  20.176  1.00  0.290          H  
ATOM   9889 2HD1 ILE A 625     -72.933  13.074  19.128  1.00  0.290          H  
ATOM   9890 3HD1 ILE A 625     -72.524  14.767  18.977  1.00  0.290          H  
ATOM   9891  N   ASN A 626     -78.142  14.227  19.794  1.00  0.350          N  
ATOM   9892  CA  ASN A 626     -79.406  14.599  19.186  1.00  0.440          C  
ATOM   9893  C   ASN A 626     -80.535  14.714  20.206  1.00  0.460          C  
ATOM   9894  O   ASN A 626     -81.381  15.616  20.099  1.00  0.470          O  
ATOM   9895  CB  ASN A 626     -79.727  13.613  18.097  1.00  0.580          C  
ATOM   9896  CG  ASN A 626     -78.775  13.803  16.953  1.00  0.580          C  
ATOM   9897  OD1 ASN A 626     -78.156  14.872  16.833  1.00  0.580          O  
ATOM   9898  ND2 ASN A 626     -78.639  12.808  16.121  1.00  0.580          N  
ATOM   9899  H   ASN A 626     -77.697  13.343  19.528  1.00  0.420          H  
ATOM   9900  HA  ASN A 626     -79.288  15.583  18.736  1.00  0.530          H  
ATOM   9901 1HB  ASN A 626     -79.628  12.594  18.485  1.00  0.700          H  
ATOM   9902 2HB  ASN A 626     -80.750  13.748  17.754  1.00  0.700          H  
ATOM   9903 1HD2 ASN A 626     -78.016  12.884  15.344  1.00  0.700          H  
ATOM   9904 2HD2 ASN A 626     -79.155  11.965  16.261  1.00  0.700          H  
ATOM   9905  N   VAL A 627     -80.541  13.846  21.223  1.00  0.500          N  
ATOM   9906  CA  VAL A 627     -81.558  13.960  22.245  1.00  0.570          C  
ATOM   9907  C   VAL A 627     -81.362  15.250  23.002  1.00  0.480          C  
ATOM   9908  O   VAL A 627     -82.332  15.978  23.193  1.00  0.510          O  
ATOM   9909  CB  VAL A 627     -81.573  12.759  23.205  1.00  0.770          C  
ATOM   9910  CG1 VAL A 627     -82.520  13.044  24.397  1.00  0.770          C  
ATOM   9911  CG2 VAL A 627     -82.080  11.527  22.451  1.00  0.770          C  
ATOM   9912  H   VAL A 627     -79.854  13.086  21.261  1.00  0.600          H  
ATOM   9913  HA  VAL A 627     -82.531  13.997  21.757  1.00  0.680          H  
ATOM   9914  HB  VAL A 627     -80.563  12.582  23.584  1.00  0.920          H  
ATOM   9915 1HG1 VAL A 627     -82.533  12.186  25.063  1.00  0.920          H  
ATOM   9916 2HG1 VAL A 627     -82.187  13.919  24.961  1.00  0.920          H  
ATOM   9917 3HG1 VAL A 627     -83.534  13.230  24.032  1.00  0.920          H  
ATOM   9918 1HG2 VAL A 627     -82.091  10.669  23.120  1.00  0.920          H  
ATOM   9919 2HG2 VAL A 627     -83.088  11.719  22.087  1.00  0.920          H  
ATOM   9920 3HG2 VAL A 627     -81.441  11.315  21.610  1.00  0.920          H  
ATOM   9921  N   LEU A 628     -80.124  15.563  23.411  1.00  0.390          N  
ATOM   9922  CA  LEU A 628     -79.913  16.806  24.123  1.00  0.360          C  
ATOM   9923  C   LEU A 628     -80.260  17.988  23.253  1.00  0.260          C  
ATOM   9924  O   LEU A 628     -80.951  18.893  23.701  1.00  0.290          O  
ATOM   9925  CB  LEU A 628     -78.462  16.924  24.594  1.00  0.520          C  
ATOM   9926  CG  LEU A 628     -78.024  15.989  25.744  1.00  0.520          C  
ATOM   9927  CD1 LEU A 628     -76.512  16.076  25.896  1.00  0.520          C  
ATOM   9928  CD2 LEU A 628     -78.712  16.415  27.059  1.00  0.520          C  
ATOM   9929  H   LEU A 628     -79.336  14.929  23.236  1.00  0.470          H  
ATOM   9930  HA  LEU A 628     -80.579  16.824  24.977  1.00  0.430          H  
ATOM   9931 1HB  LEU A 628     -77.818  16.707  23.736  1.00  0.620          H  
ATOM   9932 2HB  LEU A 628     -78.281  17.944  24.901  1.00  0.620          H  
ATOM   9933  HG  LEU A 628     -78.290  14.958  25.505  1.00  0.620          H  
ATOM   9934 1HD1 LEU A 628     -76.189  15.415  26.700  1.00  0.620          H  
ATOM   9935 2HD1 LEU A 628     -76.039  15.766  24.962  1.00  0.620          H  
ATOM   9936 3HD1 LEU A 628     -76.224  17.099  26.130  1.00  0.620          H  
ATOM   9937 1HD2 LEU A 628     -78.383  15.755  27.862  1.00  0.620          H  
ATOM   9938 2HD2 LEU A 628     -78.437  17.444  27.298  1.00  0.620          H  
ATOM   9939 3HD2 LEU A 628     -79.789  16.345  26.970  1.00  0.620          H  
ATOM   9940  N   LYS A 629     -79.897  17.966  21.971  1.00  0.180          N  
ATOM   9941  CA  LYS A 629     -80.241  19.089  21.119  1.00  0.140          C  
ATOM   9942  C   LYS A 629     -81.737  19.351  21.208  1.00  0.210          C  
ATOM   9943  O   LYS A 629     -82.166  20.468  21.522  1.00  0.170          O  
ATOM   9944  CB  LYS A 629     -79.879  18.792  19.654  1.00  0.210          C  
ATOM   9945  CG  LYS A 629     -80.118  19.947  18.666  1.00  0.210          C  
ATOM   9946  CD  LYS A 629     -79.753  19.542  17.225  1.00  0.210          C  
ATOM   9947  CE  LYS A 629     -80.030  20.680  16.242  1.00  0.210          C  
ATOM   9948  NZ  LYS A 629     -79.810  20.281  14.804  1.00  0.210          N  
ATOM   9949  H   LYS A 629     -79.318  17.206  21.605  1.00  0.220          H  
ATOM   9950  HA  LYS A 629     -79.712  19.976  21.465  1.00  0.170          H  
ATOM   9951 1HB  LYS A 629     -78.849  18.465  19.589  1.00  0.250          H  
ATOM   9952 2HB  LYS A 629     -80.483  17.958  19.310  1.00  0.250          H  
ATOM   9953 1HG  LYS A 629     -81.168  20.225  18.691  1.00  0.250          H  
ATOM   9954 2HG  LYS A 629     -79.524  20.814  18.964  1.00  0.250          H  
ATOM   9955 1HD  LYS A 629     -78.695  19.275  17.171  1.00  0.250          H  
ATOM   9956 2HD  LYS A 629     -80.342  18.672  16.935  1.00  0.250          H  
ATOM   9957 1HE  LYS A 629     -81.061  21.009  16.364  1.00  0.250          H  
ATOM   9958 2HE  LYS A 629     -79.364  21.507  16.473  1.00  0.250          H  
ATOM   9959 1HZ  LYS A 629     -80.008  21.073  14.212  1.00  0.250          H  
ATOM   9960 2HZ  LYS A 629     -78.834  19.979  14.617  1.00  0.250          H  
ATOM   9961 3HZ  LYS A 629     -80.427  19.524  14.563  1.00  0.250          H  
ATOM   9962  N   THR A 630     -82.533  18.299  20.991  1.00  0.340          N  
ATOM   9963  CA  THR A 630     -83.976  18.429  20.987  1.00  0.430          C  
ATOM   9964  C   THR A 630     -84.531  18.846  22.342  1.00  0.450          C  
ATOM   9965  O   THR A 630     -85.357  19.761  22.411  1.00  0.440          O  
ATOM   9966  CB  THR A 630     -84.650  17.105  20.558  1.00  0.570          C  
ATOM   9967  OG1 THR A 630     -84.233  16.759  19.226  1.00  0.570          O  
ATOM   9968  CG2 THR A 630     -86.180  17.271  20.564  1.00  0.570          C  
ATOM   9969  H   THR A 630     -82.111  17.387  20.789  1.00  0.410          H  
ATOM   9970  HA  THR A 630     -84.241  19.198  20.265  1.00  0.520          H  
ATOM   9971  HB  THR A 630     -84.358  16.304  21.245  1.00  0.680          H  
ATOM   9972  HG1 THR A 630     -83.308  16.462  19.251  1.00  0.680          H  
ATOM   9973 1HG2 THR A 630     -86.640  16.336  20.253  1.00  0.680          H  
ATOM   9974 2HG2 THR A 630     -86.532  17.522  21.565  1.00  0.680          H  
ATOM   9975 3HG2 THR A 630     -86.461  18.063  19.873  1.00  0.680          H  
ATOM   9976  N   ASP A 631     -84.097  18.186  23.424  1.00  0.500          N  
ATOM   9977  CA  ASP A 631     -84.628  18.480  24.749  1.00  0.580          C  
ATOM   9978  C   ASP A 631     -84.250  19.855  25.255  1.00  0.530          C  
ATOM   9979  O   ASP A 631     -85.076  20.543  25.860  1.00  0.590          O  
ATOM   9980  CB  ASP A 631     -84.135  17.467  25.792  1.00  0.780          C  
ATOM   9981  CG  ASP A 631     -84.771  16.072  25.725  1.00  0.780          C  
ATOM   9982  OD1 ASP A 631     -85.772  15.899  25.070  1.00  0.780          O  
ATOM   9983  OD2 ASP A 631     -84.260  15.196  26.384  1.00  0.780          O  
ATOM   9984  H   ASP A 631     -83.405  17.443  23.314  1.00  0.600          H  
ATOM   9985  HA  ASP A 631     -85.714  18.421  24.696  1.00  0.700          H  
ATOM   9986 1HB  ASP A 631     -83.056  17.346  25.667  1.00  0.940          H  
ATOM   9987 2HB  ASP A 631     -84.297  17.873  26.788  1.00  0.940          H  
ATOM   9988  N   LEU A 632     -83.014  20.279  25.012  1.00  0.440          N  
ATOM   9989  CA  LEU A 632     -82.555  21.567  25.488  1.00  0.440          C  
ATOM   9990  C   LEU A 632     -83.292  22.696  24.788  1.00  0.370          C  
ATOM   9991  O   LEU A 632     -83.718  23.664  25.436  1.00  0.430          O  
ATOM   9992  CB  LEU A 632     -81.048  21.691  25.219  1.00  0.620          C  
ATOM   9993  CG  LEU A 632     -80.096  20.751  26.040  1.00  0.620          C  
ATOM   9994  CD1 LEU A 632     -78.696  20.839  25.441  1.00  0.620          C  
ATOM   9995  CD2 LEU A 632     -80.069  21.156  27.504  1.00  0.620          C  
ATOM   9996  H   LEU A 632     -82.360  19.685  24.503  1.00  0.530          H  
ATOM   9997  HA  LEU A 632     -82.761  21.638  26.551  1.00  0.530          H  
ATOM   9998 1HB  LEU A 632     -80.881  21.475  24.160  1.00  0.740          H  
ATOM   9999 2HB  LEU A 632     -80.747  22.720  25.402  1.00  0.740          H  
ATOM  10000  HG  LEU A 632     -80.442  19.723  25.963  1.00  0.740          H  
ATOM  10001 1HD1 LEU A 632     -78.023  20.181  25.989  1.00  0.740          H  
ATOM  10002 2HD1 LEU A 632     -78.730  20.531  24.393  1.00  0.740          H  
ATOM  10003 3HD1 LEU A 632     -78.333  21.864  25.507  1.00  0.740          H  
ATOM  10004 1HD2 LEU A 632     -79.396  20.491  28.045  1.00  0.740          H  
ATOM  10005 2HD2 LEU A 632     -79.715  22.183  27.593  1.00  0.740          H  
ATOM  10006 3HD2 LEU A 632     -81.062  21.079  27.933  1.00  0.740          H  
ATOM  10007  N   LEU A 633     -83.486  22.560  23.471  1.00  0.250          N  
ATOM  10008  CA  LEU A 633     -84.164  23.592  22.715  1.00  0.180          C  
ATOM  10009  C   LEU A 633     -85.652  23.595  23.025  1.00  0.260          C  
ATOM  10010  O   LEU A 633     -86.248  24.662  23.215  1.00  0.250          O  
ATOM  10011  CB  LEU A 633     -83.955  23.336  21.218  1.00  0.280          C  
ATOM  10012  CG  LEU A 633     -82.496  23.470  20.671  1.00  0.280          C  
ATOM  10013  CD1 LEU A 633     -82.472  22.954  19.237  1.00  0.280          C  
ATOM  10014  CD2 LEU A 633     -82.012  24.918  20.723  1.00  0.280          C  
ATOM  10015  H   LEU A 633     -83.105  21.754  22.964  1.00  0.300          H  
ATOM  10016  HA  LEU A 633     -83.757  24.559  22.998  1.00  0.220          H  
ATOM  10017 1HB  LEU A 633     -84.282  22.314  21.007  1.00  0.340          H  
ATOM  10018 2HB  LEU A 633     -84.590  24.020  20.658  1.00  0.340          H  
ATOM  10019  HG  LEU A 633     -81.829  22.854  21.266  1.00  0.340          H  
ATOM  10020 1HD1 LEU A 633     -81.463  23.012  18.862  1.00  0.340          H  
ATOM  10021 2HD1 LEU A 633     -82.805  21.917  19.222  1.00  0.340          H  
ATOM  10022 3HD1 LEU A 633     -83.129  23.559  18.611  1.00  0.340          H  
ATOM  10023 1HD2 LEU A 633     -81.002  24.977  20.323  1.00  0.340          H  
ATOM  10024 2HD2 LEU A 633     -82.667  25.542  20.119  1.00  0.340          H  
ATOM  10025 3HD2 LEU A 633     -82.009  25.280  21.744  1.00  0.340          H  
ATOM  10026  N   SER A 634     -86.252  22.401  23.124  1.00  0.360          N  
ATOM  10027  CA  SER A 634     -87.667  22.280  23.403  1.00  0.470          C  
ATOM  10028  C   SER A 634     -87.974  22.862  24.765  1.00  0.540          C  
ATOM  10029  O   SER A 634     -88.895  23.669  24.894  1.00  0.560          O  
ATOM  10030  CB  SER A 634     -88.097  20.829  23.319  1.00  0.610          C  
ATOM  10031  OG  SER A 634     -89.466  20.691  23.561  1.00  0.610          O  
ATOM  10032  H   SER A 634     -85.736  21.535  22.955  1.00  0.430          H  
ATOM  10033  HA  SER A 634     -88.219  22.848  22.654  1.00  0.560          H  
ATOM  10034 1HB  SER A 634     -87.860  20.440  22.331  1.00  0.740          H  
ATOM  10035 2HB  SER A 634     -87.533  20.241  24.044  1.00  0.740          H  
ATOM  10036  HG  SER A 634     -89.659  19.757  23.457  1.00  0.740          H  
ATOM  10037  N   SER A 635     -87.168  22.515  25.777  1.00  0.590          N  
ATOM  10038  CA  SER A 635     -87.389  23.015  27.119  1.00  0.700          C  
ATOM  10039  C   SER A 635     -87.342  24.526  27.132  1.00  0.650          C  
ATOM  10040  O   SER A 635     -88.252  25.171  27.662  1.00  0.720          O  
ATOM  10041  CB  SER A 635     -86.353  22.452  28.064  1.00  0.940          C  
ATOM  10042  OG  SER A 635     -86.547  22.925  29.368  1.00  0.940          O  
ATOM  10043  H   SER A 635     -86.407  21.846  25.634  1.00  0.710          H  
ATOM  10044  HA  SER A 635     -88.371  22.702  27.452  1.00  0.840          H  
ATOM  10045 1HB  SER A 635     -86.409  21.364  28.054  1.00  1.120          H  
ATOM  10046 2HB  SER A 635     -85.356  22.728  27.713  1.00  1.120          H  
ATOM  10047  HG  SER A 635     -85.855  22.523  29.896  1.00  1.120          H  
ATOM  10048  N   LEU A 636     -86.334  25.129  26.485  1.00  0.550          N  
ATOM  10049  CA  LEU A 636     -86.279  26.576  26.482  1.00  0.540          C  
ATOM  10050  C   LEU A 636     -87.580  27.140  25.931  1.00  0.490          C  
ATOM  10051  O   LEU A 636     -88.211  27.985  26.564  1.00  0.560          O  
ATOM  10052  CB  LEU A 636     -85.091  27.079  25.623  1.00  0.760          C  
ATOM  10053  CG  LEU A 636     -84.771  28.648  25.626  1.00  0.760          C  
ATOM  10054  CD1 LEU A 636     -83.266  28.865  25.263  1.00  0.760          C  
ATOM  10055  CD2 LEU A 636     -85.661  29.407  24.599  1.00  0.760          C  
ATOM  10056  H   LEU A 636     -85.586  24.583  26.039  1.00  0.660          H  
ATOM  10057  HA  LEU A 636     -86.154  26.919  27.507  1.00  0.650          H  
ATOM  10058 1HB  LEU A 636     -84.195  26.555  25.956  1.00  0.910          H  
ATOM  10059 2HB  LEU A 636     -85.276  26.781  24.588  1.00  0.910          H  
ATOM  10060  HG  LEU A 636     -84.948  29.048  26.624  1.00  0.910          H  
ATOM  10061 1HD1 LEU A 636     -83.026  29.932  25.273  1.00  0.910          H  
ATOM  10062 2HD1 LEU A 636     -82.634  28.350  25.988  1.00  0.910          H  
ATOM  10063 3HD1 LEU A 636     -83.068  28.467  24.266  1.00  0.910          H  
ATOM  10064 1HD2 LEU A 636     -85.416  30.441  24.622  1.00  0.910          H  
ATOM  10065 2HD2 LEU A 636     -85.477  29.014  23.599  1.00  0.910          H  
ATOM  10066 3HD2 LEU A 636     -86.704  29.315  24.823  1.00  0.910          H  
ATOM  10067  N   GLU A 637     -88.014  26.689  24.751  1.00  0.390          N  
ATOM  10068  CA  GLU A 637     -89.218  27.285  24.175  1.00  0.360          C  
ATOM  10069  C   GLU A 637     -90.490  27.039  24.997  1.00  0.490          C  
ATOM  10070  O   GLU A 637     -91.304  27.958  25.170  1.00  0.510          O  
ATOM  10071  CB  GLU A 637     -89.422  26.805  22.736  1.00  0.520          C  
ATOM  10072  CG  GLU A 637     -88.390  27.362  21.741  1.00  0.520          C  
ATOM  10073  CD  GLU A 637     -88.612  26.905  20.314  1.00  0.520          C  
ATOM  10074  OE1 GLU A 637     -89.467  26.076  20.099  1.00  0.520          O  
ATOM  10075  OE2 GLU A 637     -87.930  27.396  19.442  1.00  0.520          O  
ATOM  10076  H   GLU A 637     -87.495  25.954  24.253  1.00  0.470          H  
ATOM  10077  HA  GLU A 637     -89.059  28.361  24.134  1.00  0.430          H  
ATOM  10078 1HB  GLU A 637     -89.353  25.713  22.712  1.00  0.620          H  
ATOM  10079 2HB  GLU A 637     -90.417  27.082  22.393  1.00  0.620          H  
ATOM  10080 1HG  GLU A 637     -88.422  28.450  21.774  1.00  0.620          H  
ATOM  10081 2HG  GLU A 637     -87.396  27.048  22.067  1.00  0.620          H  
ATOM  10082  N   MET A 638     -90.638  25.827  25.557  1.00  0.600          N  
ATOM  10083  CA  MET A 638     -91.813  25.460  26.350  1.00  0.740          C  
ATOM  10084  C   MET A 638     -91.942  26.258  27.634  1.00  0.810          C  
ATOM  10085  O   MET A 638     -93.051  26.473  28.121  1.00  0.900          O  
ATOM  10086  CB  MET A 638     -91.798  23.981  26.732  1.00  0.980          C  
ATOM  10087  CG  MET A 638     -92.051  22.989  25.600  1.00  0.980          C  
ATOM  10088  SD  MET A 638     -92.263  21.288  26.195  1.00  0.980          S  
ATOM  10089  CE  MET A 638     -90.623  20.862  26.794  1.00  0.980          C  
ATOM  10090  H   MET A 638     -89.922  25.115  25.382  1.00  0.720          H  
ATOM  10091  HA  MET A 638     -92.698  25.657  25.749  1.00  0.890          H  
ATOM  10092 1HB  MET A 638     -90.816  23.760  27.147  1.00  1.180          H  
ATOM  10093 2HB  MET A 638     -92.532  23.802  27.516  1.00  1.180          H  
ATOM  10094 1HG  MET A 638     -92.954  23.282  25.069  1.00  1.180          H  
ATOM  10095 2HG  MET A 638     -91.231  23.006  24.893  1.00  1.180          H  
ATOM  10096 1HE  MET A 638     -90.627  19.837  27.159  1.00  1.180          H  
ATOM  10097 2HE  MET A 638     -89.902  20.958  25.994  1.00  1.180          H  
ATOM  10098 3HE  MET A 638     -90.351  21.523  27.606  1.00  1.180          H  
ATOM  10099  N   ILE A 639     -90.821  26.657  28.217  1.00  0.810          N  
ATOM  10100  CA  ILE A 639     -90.868  27.412  29.448  1.00  0.910          C  
ATOM  10101  C   ILE A 639     -90.926  28.905  29.166  1.00  0.860          C  
ATOM  10102  O   ILE A 639     -91.772  29.629  29.722  1.00  0.920          O  
ATOM  10103  CB  ILE A 639     -89.630  27.115  30.316  1.00  1.230          C  
ATOM  10104  CG1 ILE A 639     -89.626  25.625  30.714  1.00  1.230          C  
ATOM  10105  CG2 ILE A 639     -89.649  28.033  31.583  1.00  1.230          C  
ATOM  10106  CD1 ILE A 639     -88.317  25.146  31.307  1.00  1.230          C  
ATOM  10107  H   ILE A 639     -89.911  26.393  27.816  1.00  0.970          H  
ATOM  10108  HA  ILE A 639     -91.762  27.127  29.998  1.00  1.090          H  
ATOM  10109  HB  ILE A 639     -88.726  27.298  29.730  1.00  1.480          H  
ATOM  10110 1HG1 ILE A 639     -90.422  25.448  31.433  1.00  1.480          H  
ATOM  10111 2HG1 ILE A 639     -89.825  25.024  29.823  1.00  1.480          H  
ATOM  10112 1HG2 ILE A 639     -88.782  27.841  32.199  1.00  1.480          H  
ATOM  10113 2HG2 ILE A 639     -89.641  29.084  31.302  1.00  1.480          H  
ATOM  10114 3HG2 ILE A 639     -90.553  27.831  32.159  1.00  1.480          H  
ATOM  10115 1HD1 ILE A 639     -88.398  24.085  31.542  1.00  1.480          H  
ATOM  10116 2HD1 ILE A 639     -87.518  25.292  30.573  1.00  1.480          H  
ATOM  10117 3HD1 ILE A 639     -88.081  25.689  32.211  1.00  1.480          H  
ATOM  10118  N   LEU A 640     -90.009  29.380  28.327  1.00  0.750          N  
ATOM  10119  CA  LEU A 640     -89.875  30.795  28.145  1.00  0.730          C  
ATOM  10120  C   LEU A 640     -90.947  31.445  27.310  1.00  0.650          C  
ATOM  10121  O   LEU A 640     -91.284  32.591  27.587  1.00  0.680          O  
ATOM  10122  CB  LEU A 640     -88.513  31.120  27.554  1.00  1.030          C  
ATOM  10123  CG  LEU A 640     -87.314  31.278  28.545  1.00  1.030          C  
ATOM  10124  CD1 LEU A 640     -87.571  32.433  29.547  1.00  1.030          C  
ATOM  10125  CD2 LEU A 640     -87.026  29.970  29.263  1.00  1.030          C  
ATOM  10126  H   LEU A 640     -89.353  28.757  27.851  1.00  0.900          H  
ATOM  10127  HA  LEU A 640     -89.939  31.231  29.124  1.00  0.880          H  
ATOM  10128 1HB  LEU A 640     -88.252  30.357  26.838  1.00  1.240          H  
ATOM  10129 2HB  LEU A 640     -88.605  32.059  27.010  1.00  1.240          H  
ATOM  10130  HG  LEU A 640     -86.475  31.519  27.982  1.00  1.240          H  
ATOM  10131 1HD1 LEU A 640     -86.695  32.554  30.181  1.00  1.240          H  
ATOM  10132 2HD1 LEU A 640     -87.746  33.345  28.990  1.00  1.240          H  
ATOM  10133 3HD1 LEU A 640     -88.421  32.242  30.180  1.00  1.240          H  
ATOM  10134 1HD2 LEU A 640     -86.157  30.097  29.907  1.00  1.240          H  
ATOM  10135 2HD2 LEU A 640     -87.868  29.686  29.867  1.00  1.240          H  
ATOM  10136 3HD2 LEU A 640     -86.823  29.189  28.530  1.00  1.240          H  
ATOM  10137  N   SER A 641     -91.506  30.801  26.282  1.00  0.550          N  
ATOM  10138  CA  SER A 641     -92.503  31.568  25.558  1.00  0.490          C  
ATOM  10139  C   SER A 641     -93.684  31.916  26.482  1.00  0.610          C  
ATOM  10140  O   SER A 641     -93.963  33.101  26.659  1.00  0.600          O  
ATOM  10141  CB  SER A 641     -92.898  30.907  24.241  1.00  0.710          C  
ATOM  10142  OG  SER A 641     -93.917  31.630  23.606  1.00  0.710          O  
ATOM  10143  H   SER A 641     -91.265  29.849  25.991  1.00  0.660          H  
ATOM  10144  HA  SER A 641     -92.044  32.514  25.269  1.00  0.590          H  
ATOM  10145 1HB  SER A 641     -92.021  30.908  23.596  1.00  0.850          H  
ATOM  10146 2HB  SER A 641     -93.173  29.885  24.349  1.00  0.850          H  
ATOM  10147  HG  SER A 641     -94.068  31.190  22.768  1.00  0.850          H  
ATOM  10148  N   PRO A 642     -94.367  30.968  27.180  1.00  0.720          N  
ATOM  10149  CA  PRO A 642     -95.427  31.284  28.127  1.00  0.840          C  
ATOM  10150  C   PRO A 642     -95.009  32.326  29.166  1.00  0.900          C  
ATOM  10151  O   PRO A 642     -95.796  33.215  29.504  1.00  0.950          O  
ATOM  10152  CB  PRO A 642     -95.688  29.930  28.787  1.00  1.260          C  
ATOM  10153  CG  PRO A 642     -95.338  28.931  27.727  1.00  1.260          C  
ATOM  10154  CD  PRO A 642     -94.126  29.510  27.035  1.00  1.260          C  
ATOM  10155  HA  PRO A 642     -96.312  31.630  27.569  1.00  1.010          H  
ATOM  10156 1HB  PRO A 642     -95.062  29.824  29.688  1.00  1.510          H  
ATOM  10157 2HB  PRO A 642     -96.734  29.861  29.112  1.00  1.510          H  
ATOM  10158 1HG  PRO A 642     -95.121  27.951  28.183  1.00  1.510          H  
ATOM  10159 2HG  PRO A 642     -96.184  28.784  27.042  1.00  1.510          H  
ATOM  10160 1HD  PRO A 642     -93.219  29.189  27.550  1.00  1.510          H  
ATOM  10161 2HD  PRO A 642     -94.160  29.170  26.026  1.00  1.510          H  
ATOM  10162  N   THR A 643     -93.739  32.273  29.606  1.00  0.910          N  
ATOM  10163  CA  THR A 643     -93.225  33.223  30.584  1.00  1.000          C  
ATOM  10164  C   THR A 643     -93.240  34.631  30.022  1.00  0.950          C  
ATOM  10165  O   THR A 643     -93.840  35.540  30.603  1.00  1.010          O  
ATOM  10166  CB  THR A 643     -91.777  32.855  31.004  1.00  1.360          C  
ATOM  10167  OG1 THR A 643     -91.758  31.556  31.635  1.00  1.360          O  
ATOM  10168  CG2 THR A 643     -91.201  33.886  31.962  1.00  1.360          C  
ATOM  10169  H   THR A 643     -93.120  31.506  29.336  1.00  1.090          H  
ATOM  10170  HA  THR A 643     -93.866  33.197  31.465  1.00  1.200          H  
ATOM  10171  HB  THR A 643     -91.154  32.828  30.131  1.00  1.640          H  
ATOM  10172  HG1 THR A 643     -91.917  30.852  30.964  1.00  1.640          H  
ATOM  10173 1HG2 THR A 643     -90.185  33.597  32.224  1.00  1.640          H  
ATOM  10174 2HG2 THR A 643     -91.181  34.861  31.492  1.00  1.640          H  
ATOM  10175 3HG2 THR A 643     -91.813  33.929  32.861  1.00  1.640          H  
ATOM  10176  N   VAL A 644     -92.583  34.803  28.882  1.00  0.830          N  
ATOM  10177  CA  VAL A 644     -92.461  36.093  28.234  1.00  0.790          C  
ATOM  10178  C   VAL A 644     -93.808  36.651  27.818  1.00  0.730          C  
ATOM  10179  O   VAL A 644     -94.066  37.841  28.015  1.00  0.770          O  
ATOM  10180  CB  VAL A 644     -91.509  35.976  27.034  1.00  1.120          C  
ATOM  10181  CG1 VAL A 644     -91.531  37.260  26.202  1.00  1.120          C  
ATOM  10182  CG2 VAL A 644     -90.081  35.703  27.575  1.00  1.120          C  
ATOM  10183  H   VAL A 644     -92.141  33.983  28.455  1.00  1.000          H  
ATOM  10184  HA  VAL A 644     -92.012  36.783  28.943  1.00  0.950          H  
ATOM  10185  HB  VAL A 644     -91.827  35.146  26.395  1.00  1.350          H  
ATOM  10186 1HG1 VAL A 644     -90.844  37.152  25.370  1.00  1.350          H  
ATOM  10187 2HG1 VAL A 644     -92.529  37.450  25.815  1.00  1.350          H  
ATOM  10188 3HG1 VAL A 644     -91.226  38.082  26.819  1.00  1.350          H  
ATOM  10189 1HG2 VAL A 644     -89.385  35.604  26.745  1.00  1.350          H  
ATOM  10190 2HG2 VAL A 644     -89.775  36.533  28.205  1.00  1.350          H  
ATOM  10191 3HG2 VAL A 644     -90.075  34.785  28.158  1.00  1.350          H  
ATOM  10192  N   VAL A 645     -94.664  35.810  27.244  1.00  0.660          N  
ATOM  10193  CA  VAL A 645     -95.976  36.258  26.821  1.00  0.630          C  
ATOM  10194  C   VAL A 645     -96.787  36.748  28.010  1.00  0.770          C  
ATOM  10195  O   VAL A 645     -97.405  37.812  27.919  1.00  0.760          O  
ATOM  10196  CB  VAL A 645     -96.729  35.131  26.088  1.00  0.890          C  
ATOM  10197  CG1 VAL A 645     -98.186  35.537  25.842  1.00  0.890          C  
ATOM  10198  CG2 VAL A 645     -96.032  34.849  24.753  1.00  0.890          C  
ATOM  10199  H   VAL A 645     -94.374  34.843  27.082  1.00  0.790          H  
ATOM  10200  HA  VAL A 645     -95.845  37.086  26.127  1.00  0.760          H  
ATOM  10201  HB  VAL A 645     -96.720  34.228  26.706  1.00  1.070          H  
ATOM  10202 1HG1 VAL A 645     -98.697  34.730  25.321  1.00  1.070          H  
ATOM  10203 2HG1 VAL A 645     -98.694  35.727  26.785  1.00  1.070          H  
ATOM  10204 3HG1 VAL A 645     -98.208  36.440  25.231  1.00  1.070          H  
ATOM  10205 1HG2 VAL A 645     -96.549  34.044  24.231  1.00  1.070          H  
ATOM  10206 2HG2 VAL A 645     -96.044  35.748  24.139  1.00  1.070          H  
ATOM  10207 3HG2 VAL A 645     -95.000  34.552  24.931  1.00  1.070          H  
ATOM  10208  N   SER A 646     -96.785  36.001  29.120  1.00  0.890          N  
ATOM  10209  CA  SER A 646     -97.518  36.410  30.307  1.00  1.020          C  
ATOM  10210  C   SER A 646     -97.022  37.760  30.788  1.00  1.050          C  
ATOM  10211  O   SER A 646     -97.827  38.654  31.062  1.00  1.090          O  
ATOM  10212  CB  SER A 646     -97.367  35.381  31.405  1.00  1.380          C  
ATOM  10213  OG  SER A 646     -98.070  35.763  32.558  1.00  1.380          O  
ATOM  10214  H   SER A 646     -96.286  35.107  29.139  1.00  1.070          H  
ATOM  10215  HA  SER A 646     -98.573  36.500  30.050  1.00  1.220          H  
ATOM  10216 1HB  SER A 646     -97.733  34.418  31.051  1.00  1.650          H  
ATOM  10217 2HB  SER A 646     -96.309  35.258  31.641  1.00  1.650          H  
ATOM  10218  HG  SER A 646     -97.942  35.052  33.187  1.00  1.650          H  
ATOM  10219  N   ILE A 647     -95.695  37.943  30.824  1.00  1.050          N  
ATOM  10220  CA  ILE A 647     -95.120  39.200  31.272  1.00  1.100          C  
ATOM  10221  C   ILE A 647     -95.569  40.348  30.392  1.00  1.030          C  
ATOM  10222  O   ILE A 647     -95.986  41.393  30.897  1.00  1.090          O  
ATOM  10223  CB  ILE A 647     -93.567  39.125  31.235  1.00  1.520          C  
ATOM  10224  CG1 ILE A 647     -93.063  38.154  32.321  1.00  1.520          C  
ATOM  10225  CG2 ILE A 647     -92.938  40.528  31.373  1.00  1.520          C  
ATOM  10226  CD1 ILE A 647     -91.596  37.752  32.162  1.00  1.520          C  
ATOM  10227  H   ILE A 647     -95.079  37.158  30.587  1.00  1.260          H  
ATOM  10228  HA  ILE A 647     -95.449  39.392  32.289  1.00  1.320          H  
ATOM  10229  HB  ILE A 647     -93.260  38.704  30.282  1.00  1.820          H  
ATOM  10230 1HG1 ILE A 647     -93.185  38.624  33.294  1.00  1.820          H  
ATOM  10231 2HG1 ILE A 647     -93.671  37.260  32.301  1.00  1.820          H  
ATOM  10232 1HG2 ILE A 647     -91.858  40.477  31.328  1.00  1.820          H  
ATOM  10233 2HG2 ILE A 647     -93.270  41.166  30.571  1.00  1.820          H  
ATOM  10234 3HG2 ILE A 647     -93.235  40.950  32.321  1.00  1.820          H  
ATOM  10235 1HD1 ILE A 647     -91.328  37.065  32.963  1.00  1.820          H  
ATOM  10236 2HD1 ILE A 647     -91.462  37.258  31.204  1.00  1.820          H  
ATOM  10237 3HD1 ILE A 647     -90.951  38.621  32.211  1.00  1.820          H  
ATOM  10238  N   LEU A 648     -95.473  40.187  29.078  1.00  0.890          N  
ATOM  10239  CA  LEU A 648     -95.854  41.273  28.202  1.00  0.820          C  
ATOM  10240  C   LEU A 648     -97.346  41.589  28.270  1.00  0.810          C  
ATOM  10241  O   LEU A 648     -97.717  42.770  28.238  1.00  0.810          O  
ATOM  10242  CB  LEU A 648     -95.398  40.957  26.781  1.00  1.180          C  
ATOM  10243  CG  LEU A 648     -93.830  40.937  26.571  1.00  1.180          C  
ATOM  10244  CD1 LEU A 648     -93.542  40.434  25.174  1.00  1.180          C  
ATOM  10245  CD2 LEU A 648     -93.203  42.354  26.797  1.00  1.180          C  
ATOM  10246  H   LEU A 648     -95.111  39.307  28.695  1.00  1.070          H  
ATOM  10247  HA  LEU A 648     -95.339  42.161  28.539  1.00  0.980          H  
ATOM  10248 1HB  LEU A 648     -95.779  39.965  26.522  1.00  1.410          H  
ATOM  10249 2HB  LEU A 648     -95.831  41.685  26.099  1.00  1.410          H  
ATOM  10250  HG  LEU A 648     -93.384  40.235  27.276  1.00  1.410          H  
ATOM  10251 1HD1 LEU A 648     -92.461  40.385  25.021  1.00  1.410          H  
ATOM  10252 2HD1 LEU A 648     -93.970  39.438  25.054  1.00  1.410          H  
ATOM  10253 3HD1 LEU A 648     -93.981  41.109  24.442  1.00  1.410          H  
ATOM  10254 1HD2 LEU A 648     -92.126  42.298  26.634  1.00  1.410          H  
ATOM  10255 2HD2 LEU A 648     -93.635  43.063  26.090  1.00  1.410          H  
ATOM  10256 3HD2 LEU A 648     -93.379  42.702  27.805  1.00  1.410          H  
ATOM  10257  N   LYS A 649     -98.215  40.569  28.380  1.00  0.820          N  
ATOM  10258  CA  LYS A 649     -99.642  40.852  28.495  1.00  0.840          C  
ATOM  10259  C   LYS A 649     -99.930  41.627  29.770  1.00  0.970          C  
ATOM  10260  O   LYS A 649    -100.696  42.595  29.748  1.00  0.970          O  
ATOM  10261  CB  LYS A 649    -100.486  39.577  28.449  1.00  1.170          C  
ATOM  10262  CG  LYS A 649    -100.586  38.915  27.068  1.00  1.170          C  
ATOM  10263  CD  LYS A 649    -101.441  37.650  27.126  1.00  1.170          C  
ATOM  10264  CE  LYS A 649    -101.643  37.037  25.740  1.00  1.170          C  
ATOM  10265  NZ  LYS A 649    -102.436  35.772  25.798  1.00  1.170          N  
ATOM  10266  H   LYS A 649     -97.882  39.599  28.359  1.00  0.980          H  
ATOM  10267  HA  LYS A 649     -99.933  41.481  27.655  1.00  1.010          H  
ATOM  10268 1HB  LYS A 649    -100.049  38.842  29.133  1.00  1.400          H  
ATOM  10269 2HB  LYS A 649    -101.493  39.795  28.803  1.00  1.400          H  
ATOM  10270 1HG  LYS A 649    -101.024  39.617  26.359  1.00  1.400          H  
ATOM  10271 2HG  LYS A 649     -99.585  38.656  26.723  1.00  1.400          H  
ATOM  10272 1HD  LYS A 649    -100.948  36.917  27.767  1.00  1.400          H  
ATOM  10273 2HD  LYS A 649    -102.414  37.886  27.554  1.00  1.400          H  
ATOM  10274 1HE  LYS A 649    -102.170  37.753  25.112  1.00  1.400          H  
ATOM  10275 2HE  LYS A 649    -100.679  36.829  25.296  1.00  1.400          H  
ATOM  10276 1HZ  LYS A 649    -102.550  35.402  24.864  1.00  1.400          H  
ATOM  10277 2HZ  LYS A 649    -101.953  35.093  26.370  1.00  1.400          H  
ATOM  10278 3HZ  LYS A 649    -103.345  35.959  26.197  1.00  1.400          H  
ATOM  10279  N   ILE A 650     -99.275  41.246  30.868  1.00  1.070          N  
ATOM  10280  CA  ILE A 650     -99.459  41.931  32.129  1.00  1.200          C  
ATOM  10281  C   ILE A 650     -99.000  43.363  32.011  1.00  1.190          C  
ATOM  10282  O   ILE A 650     -99.687  44.266  32.486  1.00  1.240          O  
ATOM  10283  CB  ILE A 650     -98.712  41.211  33.268  1.00  1.630          C  
ATOM  10284  CG1 ILE A 650     -99.402  39.848  33.533  1.00  1.630          C  
ATOM  10285  CG2 ILE A 650     -98.685  42.102  34.531  1.00  1.630          C  
ATOM  10286  CD1 ILE A 650     -98.596  38.887  34.386  1.00  1.630          C  
ATOM  10287  H   ILE A 650     -98.666  40.421  30.833  1.00  1.280          H  
ATOM  10288  HA  ILE A 650    -100.522  41.932  32.368  1.00  1.440          H  
ATOM  10289  HB  ILE A 650     -97.689  40.997  32.950  1.00  1.950          H  
ATOM  10290 1HG1 ILE A 650    -100.353  40.032  34.029  1.00  1.950          H  
ATOM  10291 2HG1 ILE A 650     -99.608  39.368  32.582  1.00  1.950          H  
ATOM  10292 1HG2 ILE A 650     -98.156  41.601  35.331  1.00  1.950          H  
ATOM  10293 2HG2 ILE A 650     -98.175  43.031  34.315  1.00  1.950          H  
ATOM  10294 3HG2 ILE A 650     -99.708  42.317  34.850  1.00  1.950          H  
ATOM  10295 1HD1 ILE A 650     -99.157  37.961  34.509  1.00  1.950          H  
ATOM  10296 2HD1 ILE A 650     -97.650  38.669  33.884  1.00  1.950          H  
ATOM  10297 3HD1 ILE A 650     -98.398  39.314  35.361  1.00  1.950          H  
ATOM  10298  N   ASN A 651     -97.838  43.580  31.407  1.00  1.140          N  
ATOM  10299  CA  ASN A 651     -97.317  44.916  31.293  1.00  1.150          C  
ATOM  10300  C   ASN A 651     -98.246  45.818  30.487  1.00  1.070          C  
ATOM  10301  O   ASN A 651     -98.476  46.969  30.867  1.00  1.130          O  
ATOM  10302  CB  ASN A 651     -95.971  44.832  30.650  1.00  1.610          C  
ATOM  10303  CG  ASN A 651     -95.011  44.181  31.548  1.00  1.610          C  
ATOM  10304  OD1 ASN A 651     -95.172  44.084  32.779  1.00  1.610          O  
ATOM  10305  ND2 ASN A 651     -93.982  43.689  30.961  1.00  1.610          N  
ATOM  10306  H   ASN A 651     -97.288  42.786  31.064  1.00  1.370          H  
ATOM  10307  HA  ASN A 651     -97.233  45.326  32.296  1.00  1.380          H  
ATOM  10308 1HB  ASN A 651     -96.040  44.253  29.733  1.00  1.930          H  
ATOM  10309 2HB  ASN A 651     -95.616  45.821  30.388  1.00  1.930          H  
ATOM  10310 1HD2 ASN A 651     -93.276  43.214  31.501  1.00  1.930          H  
ATOM  10311 2HD2 ASN A 651     -93.886  43.770  29.976  1.00  1.930          H  
ATOM  10312  N   SER A 652     -98.818  45.294  29.397  1.00  0.960          N  
ATOM  10313  CA  SER A 652     -99.746  46.074  28.588  1.00  0.890          C  
ATOM  10314  C   SER A 652    -100.977  46.441  29.402  1.00  0.960          C  
ATOM  10315  O   SER A 652    -101.425  47.598  29.410  1.00  0.970          O  
ATOM  10316  CB  SER A 652    -100.154  45.294  27.357  1.00  1.270          C  
ATOM  10317  OG  SER A 652    -101.051  46.030  26.564  1.00  1.270          O  
ATOM  10318  H   SER A 652     -98.558  44.348  29.094  1.00  1.150          H  
ATOM  10319  HA  SER A 652     -99.249  46.993  28.277  1.00  1.070          H  
ATOM  10320 1HB  SER A 652     -99.266  45.043  26.778  1.00  1.530          H  
ATOM  10321 2HB  SER A 652    -100.617  44.355  27.663  1.00  1.530          H  
ATOM  10322  HG  SER A 652    -101.245  45.473  25.809  1.00  1.530          H  
ATOM  10323  N   GLN A 653    -101.534  45.452  30.106  1.00  1.030          N  
ATOM  10324  CA  GLN A 653    -102.734  45.672  30.885  1.00  1.120          C  
ATOM  10325  C   GLN A 653    -102.492  46.690  31.965  1.00  1.230          C  
ATOM  10326  O   GLN A 653    -103.335  47.562  32.203  1.00  1.260          O  
ATOM  10327  CB  GLN A 653    -103.179  44.358  31.519  1.00  1.530          C  
ATOM  10328  CG  GLN A 653    -103.721  43.333  30.540  1.00  1.530          C  
ATOM  10329  CD  GLN A 653    -103.904  41.987  31.199  1.00  1.530          C  
ATOM  10330  OE1 GLN A 653    -103.403  41.778  32.310  1.00  1.530          O  
ATOM  10331  NE2 GLN A 653    -104.608  41.078  30.538  1.00  1.530          N  
ATOM  10332  H   GLN A 653    -101.128  44.510  30.064  1.00  1.240          H  
ATOM  10333  HA  GLN A 653    -103.515  46.043  30.224  1.00  1.340          H  
ATOM  10334 1HB  GLN A 653    -102.324  43.910  32.028  1.00  1.840          H  
ATOM  10335 2HB  GLN A 653    -103.941  44.553  32.270  1.00  1.840          H  
ATOM  10336 1HG  GLN A 653    -104.694  43.673  30.190  1.00  1.840          H  
ATOM  10337 2HG  GLN A 653    -103.046  43.230  29.699  1.00  1.840          H  
ATOM  10338 1HE2 GLN A 653    -104.757  40.172  30.937  1.00  1.840          H  
ATOM  10339 2HE2 GLN A 653    -104.996  41.295  29.641  1.00  1.840          H  
ATOM  10340  N   LEU A 654    -101.345  46.608  32.609  1.00  1.280          N  
ATOM  10341  CA  LEU A 654    -101.083  47.556  33.627  1.00  1.390          C  
ATOM  10342  C   LEU A 654    -100.922  48.970  33.039  1.00  1.350          C  
ATOM  10343  O   LEU A 654    -101.534  49.901  33.564  1.00  1.430          O  
ATOM  10344  CB  LEU A 654     -99.887  47.105  34.425  1.00  1.900          C  
ATOM  10345  CG  LEU A 654    -100.058  45.875  35.344  1.00  1.900          C  
ATOM  10346  CD1 LEU A 654     -98.694  45.493  35.877  1.00  1.900          C  
ATOM  10347  CD2 LEU A 654    -101.004  46.195  36.507  1.00  1.900          C  
ATOM  10348  H   LEU A 654    -100.681  45.854  32.412  1.00  1.540          H  
ATOM  10349  HA  LEU A 654    -101.937  47.565  34.279  1.00  1.670          H  
ATOM  10350 1HB  LEU A 654     -99.119  46.843  33.702  1.00  2.280          H  
ATOM  10351 2HB  LEU A 654     -99.562  47.895  35.003  1.00  2.280          H  
ATOM  10352  HG  LEU A 654    -100.455  45.037  34.771  1.00  2.280          H  
ATOM  10353 1HD1 LEU A 654     -98.786  44.618  36.520  1.00  2.280          H  
ATOM  10354 2HD1 LEU A 654     -98.035  45.259  35.045  1.00  2.280          H  
ATOM  10355 3HD1 LEU A 654     -98.278  46.320  36.449  1.00  2.280          H  
ATOM  10356 1HD2 LEU A 654    -101.090  45.317  37.144  1.00  2.280          H  
ATOM  10357 2HD2 LEU A 654    -100.604  47.021  37.084  1.00  2.280          H  
ATOM  10358 3HD2 LEU A 654    -101.989  46.457  36.145  1.00  2.280          H  
ATOM  10359  N   LYS A 655    -100.245  49.144  31.873  1.00  1.240          N  
ATOM  10360  CA  LYS A 655    -100.127  50.500  31.312  1.00  1.220          C  
ATOM  10361  C   LYS A 655    -101.516  51.104  31.141  1.00  1.190          C  
ATOM  10362  O   LYS A 655    -101.737  52.280  31.456  1.00  1.240          O  
ATOM  10363  CB  LYS A 655     -99.445  50.530  29.931  1.00  1.720          C  
ATOM  10364  CG  LYS A 655     -97.964  50.237  29.911  1.00  1.720          C  
ATOM  10365  CD  LYS A 655     -97.372  50.328  28.507  1.00  1.720          C  
ATOM  10366  CE  LYS A 655     -95.879  49.987  28.507  1.00  1.720          C  
ATOM  10367  NZ  LYS A 655     -95.296  50.052  27.131  1.00  1.720          N  
ATOM  10368  H   LYS A 655     -99.756  48.355  31.436  1.00  1.490          H  
ATOM  10369  HA  LYS A 655     -99.564  51.122  32.007  1.00  1.460          H  
ATOM  10370 1HB  LYS A 655     -99.928  49.790  29.287  1.00  2.060          H  
ATOM  10371 2HB  LYS A 655     -99.603  51.505  29.475  1.00  2.060          H  
ATOM  10372 1HG  LYS A 655     -97.425  50.881  30.610  1.00  2.060          H  
ATOM  10373 2HG  LYS A 655     -97.855  49.225  30.204  1.00  2.060          H  
ATOM  10374 1HD  LYS A 655     -97.894  49.627  27.852  1.00  2.060          H  
ATOM  10375 2HD  LYS A 655     -97.507  51.336  28.117  1.00  2.060          H  
ATOM  10376 1HE  LYS A 655     -95.350  50.690  29.151  1.00  2.060          H  
ATOM  10377 2HE  LYS A 655     -95.744  48.977  28.902  1.00  2.060          H  
ATOM  10378 1HZ  LYS A 655     -94.312  49.820  27.167  1.00  2.060          H  
ATOM  10379 2HZ  LYS A 655     -95.772  49.394  26.529  1.00  2.060          H  
ATOM  10380 3HZ  LYS A 655     -95.406  50.986  26.760  1.00  2.060          H  
ATOM  10381  N   HIS A 656    -102.464  50.284  30.688  1.00  1.130          N  
ATOM  10382  CA  HIS A 656    -103.817  50.763  30.487  1.00  1.110          C  
ATOM  10383  C   HIS A 656    -104.587  51.010  31.795  1.00  1.240          C  
ATOM  10384  O   HIS A 656    -105.285  52.028  31.903  1.00  1.270          O  
ATOM  10385  CB  HIS A 656    -104.612  49.764  29.634  1.00  1.560          C  
ATOM  10386  CG  HIS A 656    -104.199  49.699  28.185  1.00  1.560          C  
ATOM  10387  ND1 HIS A 656    -104.345  50.767  27.318  1.00  1.560          N  
ATOM  10388  CD2 HIS A 656    -103.671  48.689  27.448  1.00  1.560          C  
ATOM  10389  CE1 HIS A 656    -103.914  50.416  26.118  1.00  1.560          C  
ATOM  10390  NE2 HIS A 656    -103.503  49.163  26.172  1.00  1.560          N  
ATOM  10391  H   HIS A 656    -102.202  49.330  30.405  1.00  1.360          H  
ATOM  10392  HA  HIS A 656    -103.778  51.705  29.945  1.00  1.330          H  
ATOM  10393 1HB  HIS A 656    -104.490  48.764  30.058  1.00  1.870          H  
ATOM  10394 2HB  HIS A 656    -105.671  50.009  29.678  1.00  1.870          H  
ATOM  10395  HD2 HIS A 656    -103.426  47.686  27.801  1.00  1.870          H  
ATOM  10396  HE1 HIS A 656    -103.905  51.052  25.233  1.00  1.870          H  
ATOM  10397  HE2 HIS A 656    -103.124  48.631  25.400  1.00  1.870          H  
ATOM  10398  N   ILE A 657    -104.466  50.117  32.804  1.00  1.340          N  
ATOM  10399  CA  ILE A 657    -105.271  50.278  34.032  1.00  1.470          C  
ATOM  10400  C   ILE A 657    -104.841  51.543  34.732  1.00  1.540          C  
ATOM  10401  O   ILE A 657    -105.665  52.237  35.342  1.00  1.600          O  
ATOM  10402  CB  ILE A 657    -105.168  49.071  35.017  1.00  2.010          C  
ATOM  10403  CG1 ILE A 657    -106.391  49.103  35.990  1.00  2.010          C  
ATOM  10404  CG2 ILE A 657    -103.863  49.138  35.893  1.00  2.010          C  
ATOM  10405  CD1 ILE A 657    -106.604  47.826  36.805  1.00  2.010          C  
ATOM  10406  H   ILE A 657    -103.896  49.273  32.667  1.00  1.610          H  
ATOM  10407  HA  ILE A 657    -106.315  50.384  33.746  1.00  1.760          H  
ATOM  10408  HB  ILE A 657    -105.175  48.144  34.441  1.00  2.410          H  
ATOM  10409 1HG1 ILE A 657    -106.268  49.937  36.682  1.00  2.410          H  
ATOM  10410 2HG1 ILE A 657    -107.292  49.277  35.401  1.00  2.410          H  
ATOM  10411 1HG2 ILE A 657    -103.808  48.286  36.551  1.00  2.410          H  
ATOM  10412 2HG2 ILE A 657    -103.011  49.139  35.276  1.00  2.410          H  
ATOM  10413 3HG2 ILE A 657    -103.853  50.035  36.504  1.00  2.410          H  
ATOM  10414 1HD1 ILE A 657    -107.485  47.950  37.437  1.00  2.410          H  
ATOM  10415 2HD1 ILE A 657    -106.761  46.985  36.128  1.00  2.410          H  
ATOM  10416 3HD1 ILE A 657    -105.749  47.623  37.436  1.00  2.410          H  
ATOM  10417  N   PHE A 658    -103.551  51.858  34.618  1.00  1.520          N  
ATOM  10418  CA  PHE A 658    -103.017  53.057  35.211  1.00  1.590          C  
ATOM  10419  C   PHE A 658    -103.508  54.271  34.423  1.00  1.540          C  
ATOM  10420  O   PHE A 658    -103.949  55.242  35.028  1.00  1.610          O  
ATOM  10421  CB  PHE A 658    -101.490  52.987  35.288  1.00  2.200          C  
ATOM  10422  CG  PHE A 658    -100.998  51.891  36.249  1.00  2.200          C  
ATOM  10423  CD1 PHE A 658    -100.018  51.005  35.848  1.00  2.200          C  
ATOM  10424  CD2 PHE A 658    -101.537  51.716  37.529  1.00  2.200          C  
ATOM  10425  CE1 PHE A 658     -99.605  49.992  36.676  1.00  2.200          C  
ATOM  10426  CE2 PHE A 658    -101.112  50.694  38.334  1.00  2.200          C  
ATOM  10427  CZ  PHE A 658    -100.158  49.832  37.906  1.00  2.200          C  
ATOM  10428  H   PHE A 658    -102.920  51.204  34.138  1.00  1.820          H  
ATOM  10429  HA  PHE A 658    -103.409  53.145  36.218  1.00  1.910          H  
ATOM  10430 1HB  PHE A 658    -101.087  52.778  34.294  1.00  2.640          H  
ATOM  10431 2HB  PHE A 658    -101.086  53.943  35.618  1.00  2.640          H  
ATOM  10432  HD1 PHE A 658     -99.574  51.113  34.857  1.00  2.640          H  
ATOM  10433  HD2 PHE A 658    -102.305  52.381  37.899  1.00  2.640          H  
ATOM  10434  HE1 PHE A 658     -98.825  49.314  36.358  1.00  2.640          H  
ATOM  10435  HE2 PHE A 658    -101.532  50.567  39.314  1.00  2.640          H  
ATOM  10436  HZ  PHE A 658     -99.823  49.024  38.552  1.00  2.640          H  
ATOM  10437  N   LYS A 659    -103.513  54.228  33.077  1.00  1.410          N  
ATOM  10438  CA  LYS A 659    -104.055  55.371  32.321  1.00  1.360          C  
ATOM  10439  C   LYS A 659    -105.551  55.598  32.694  1.00  1.390          C  
ATOM  10440  O   LYS A 659    -106.011  56.749  32.749  1.00  1.420          O  
ATOM  10441  CB  LYS A 659    -103.887  55.188  30.812  1.00  1.920          C  
ATOM  10442  CG  LYS A 659    -102.445  55.340  30.318  1.00  1.920          C  
ATOM  10443  CD  LYS A 659    -102.332  55.105  28.810  1.00  1.920          C  
ATOM  10444  CE  LYS A 659    -100.890  55.246  28.331  1.00  1.920          C  
ATOM  10445  NZ  LYS A 659    -100.763  55.002  26.864  1.00  1.920          N  
ATOM  10446  H   LYS A 659    -103.096  53.435  32.580  1.00  1.690          H  
ATOM  10447  HA  LYS A 659    -103.503  56.264  32.610  1.00  1.630          H  
ATOM  10448 1HB  LYS A 659    -104.229  54.190  30.533  1.00  2.310          H  
ATOM  10449 2HB  LYS A 659    -104.509  55.909  30.284  1.00  2.310          H  
ATOM  10450 1HG  LYS A 659    -102.104  56.351  30.541  1.00  2.310          H  
ATOM  10451 2HG  LYS A 659    -101.802  54.646  30.843  1.00  2.310          H  
ATOM  10452 1HD  LYS A 659    -102.684  54.094  28.580  1.00  2.310          H  
ATOM  10453 2HD  LYS A 659    -102.958  55.820  28.278  1.00  2.310          H  
ATOM  10454 1HE  LYS A 659    -100.537  56.250  28.555  1.00  2.310          H  
ATOM  10455 2HE  LYS A 659    -100.268  54.524  28.864  1.00  2.310          H  
ATOM  10456 1HZ  LYS A 659     -99.796  55.102  26.586  1.00  2.310          H  
ATOM  10457 2HZ  LYS A 659    -101.079  54.065  26.651  1.00  2.310          H  
ATOM  10458 3HZ  LYS A 659    -101.327  55.671  26.359  1.00  2.310          H  
ATOM  10459  N   THR A 660    -106.313  54.511  32.932  1.00  1.390          N  
ATOM  10460  CA  THR A 660    -107.726  54.618  33.330  1.00  1.440          C  
ATOM  10461  C   THR A 660    -107.837  55.318  34.689  1.00  1.590          C  
ATOM  10462  O   THR A 660    -108.647  56.237  34.863  1.00  1.620          O  
ATOM  10463  CB  THR A 660    -108.410  53.234  33.384  1.00  2.000          C  
ATOM  10464  OG1 THR A 660    -108.391  52.641  32.075  1.00  2.000          O  
ATOM  10465  CG2 THR A 660    -109.864  53.377  33.853  1.00  2.000          C  
ATOM  10466  H   THR A 660    -105.886  53.590  32.802  1.00  1.670          H  
ATOM  10467  HA  THR A 660    -108.248  55.224  32.591  1.00  1.730          H  
ATOM  10468  HB  THR A 660    -107.872  52.588  34.072  1.00  2.400          H  
ATOM  10469  HG1 THR A 660    -107.471  52.458  31.822  1.00  2.400          H  
ATOM  10470 1HG2 THR A 660    -110.328  52.394  33.878  1.00  2.400          H  
ATOM  10471 2HG2 THR A 660    -109.900  53.814  34.850  1.00  2.400          H  
ATOM  10472 3HG2 THR A 660    -110.405  54.018  33.159  1.00  2.400          H  
ATOM  10473  N   SER A 661    -107.007  54.889  35.643  1.00  1.690          N  
ATOM  10474  CA  SER A 661    -106.928  55.471  36.980  1.00  1.850          C  
ATOM  10475  C   SER A 661    -106.553  56.949  36.927  1.00  1.870          C  
ATOM  10476  O   SER A 661    -107.119  57.780  37.649  1.00  1.950          O  
ATOM  10477  CB  SER A 661    -105.908  54.713  37.797  1.00  2.530          C  
ATOM  10478  OG  SER A 661    -105.732  55.292  39.055  1.00  2.530          O  
ATOM  10479  H   SER A 661    -106.401  54.087  35.440  1.00  2.030          H  
ATOM  10480  HA  SER A 661    -107.905  55.379  37.455  1.00  2.220          H  
ATOM  10481 1HB  SER A 661    -106.229  53.679  37.908  1.00  3.030          H  
ATOM  10482 2HB  SER A 661    -104.978  54.698  37.266  1.00  3.030          H  
ATOM  10483  HG  SER A 661    -105.078  54.750  39.509  1.00  3.030          H  
ATOM  10484  N   LEU A 662    -105.584  57.285  36.070  1.00  1.800          N  
ATOM  10485  CA  LEU A 662    -105.139  58.656  35.922  1.00  1.810          C  
ATOM  10486  C   LEU A 662    -106.262  59.511  35.360  1.00  1.740          C  
ATOM  10487  O   LEU A 662    -106.494  60.620  35.847  1.00  1.840          O  
ATOM  10488  CB  LEU A 662    -103.894  58.729  35.036  1.00  2.530          C  
ATOM  10489  CG  LEU A 662    -103.257  60.134  34.821  1.00  2.530          C  
ATOM  10490  CD1 LEU A 662    -102.842  60.754  36.177  1.00  2.530          C  
ATOM  10491  CD2 LEU A 662    -102.043  59.968  33.910  1.00  2.530          C  
ATOM  10492  H   LEU A 662    -105.122  56.547  35.537  1.00  2.160          H  
ATOM  10493  HA  LEU A 662    -104.888  59.022  36.911  1.00  2.170          H  
ATOM  10494 1HB  LEU A 662    -103.137  58.068  35.454  1.00  3.040          H  
ATOM  10495 2HB  LEU A 662    -104.164  58.341  34.053  1.00  3.040          H  
ATOM  10496  HG  LEU A 662    -103.983  60.808  34.346  1.00  3.040          H  
ATOM  10497 1HD1 LEU A 662    -102.391  61.731  35.995  1.00  3.040          H  
ATOM  10498 2HD1 LEU A 662    -103.710  60.887  36.812  1.00  3.040          H  
ATOM  10499 3HD1 LEU A 662    -102.119  60.106  36.674  1.00  3.040          H  
ATOM  10500 1HD2 LEU A 662    -101.584  60.943  33.737  1.00  3.040          H  
ATOM  10501 2HD2 LEU A 662    -101.318  59.302  34.382  1.00  3.040          H  
ATOM  10502 3HD2 LEU A 662    -102.361  59.542  32.958  1.00  3.040          H  
ATOM  10503  N   THR A 663    -107.002  58.975  34.383  1.00  1.580          N  
ATOM  10504  CA  THR A 663    -108.129  59.681  33.800  1.00  1.510          C  
ATOM  10505  C   THR A 663    -109.104  60.047  34.915  1.00  1.630          C  
ATOM  10506  O   THR A 663    -109.610  61.175  34.956  1.00  1.630          O  
ATOM  10507  CB  THR A 663    -108.824  58.827  32.720  1.00  2.140          C  
ATOM  10508  OG1 THR A 663    -107.889  58.536  31.660  1.00  2.140          O  
ATOM  10509  CG2 THR A 663    -110.016  59.584  32.157  1.00  2.140          C  
ATOM  10510  H   THR A 663    -106.732  58.074  33.988  1.00  1.900          H  
ATOM  10511  HA  THR A 663    -107.767  60.600  33.339  1.00  1.810          H  
ATOM  10512  HB  THR A 663    -109.169  57.897  33.150  1.00  2.570          H  
ATOM  10513  HG1 THR A 663    -107.189  57.924  31.994  1.00  2.570          H  
ATOM  10514 1HG2 THR A 663    -110.498  58.977  31.394  1.00  2.570          H  
ATOM  10515 2HG2 THR A 663    -110.725  59.793  32.952  1.00  2.570          H  
ATOM  10516 3HG2 THR A 663    -109.676  60.520  31.717  1.00  2.570          H  
ATOM  10517  N   VAL A 664    -109.361  59.102  35.827  1.00  1.720          N  
ATOM  10518  CA  VAL A 664    -110.228  59.386  36.959  1.00  1.840          C  
ATOM  10519  C   VAL A 664    -109.646  60.515  37.813  1.00  1.950          C  
ATOM  10520  O   VAL A 664    -110.378  61.434  38.175  1.00  2.000          O  
ATOM  10521  CB  VAL A 664    -110.455  58.123  37.817  1.00  2.530          C  
ATOM  10522  CG1 VAL A 664    -111.182  58.479  39.123  1.00  2.530          C  
ATOM  10523  CG2 VAL A 664    -111.266  57.122  37.003  1.00  2.530          C  
ATOM  10524  H   VAL A 664    -108.962  58.167  35.680  1.00  2.060          H  
ATOM  10525  HA  VAL A 664    -111.194  59.707  36.573  1.00  2.210          H  
ATOM  10526  HB  VAL A 664    -109.502  57.687  38.082  1.00  3.030          H  
ATOM  10527 1HG1 VAL A 664    -111.329  57.577  39.713  1.00  3.030          H  
ATOM  10528 2HG1 VAL A 664    -110.588  59.178  39.698  1.00  3.030          H  
ATOM  10529 3HG1 VAL A 664    -112.149  58.928  38.896  1.00  3.030          H  
ATOM  10530 1HG2 VAL A 664    -111.426  56.217  37.588  1.00  3.030          H  
ATOM  10531 2HG2 VAL A 664    -112.227  57.562  36.743  1.00  3.030          H  
ATOM  10532 3HG2 VAL A 664    -110.729  56.870  36.094  1.00  3.030          H  
ATOM  10533  N   ALA A 665    -108.340  60.485  38.115  1.00  1.990          N  
ATOM  10534  CA  ALA A 665    -107.755  61.566  38.918  1.00  2.110          C  
ATOM  10535  C   ALA A 665    -107.974  62.936  38.261  1.00  2.070          C  
ATOM  10536  O   ALA A 665    -108.315  63.916  38.944  1.00  2.160          O  
ATOM  10537  CB  ALA A 665    -106.266  61.328  39.122  1.00  2.910          C  
ATOM  10538  H   ALA A 665    -107.783  59.669  37.832  1.00  2.390          H  
ATOM  10539  HA  ALA A 665    -108.238  61.571  39.882  1.00  2.530          H  
ATOM  10540 1HB  ALA A 665    -105.853  62.120  39.749  1.00  3.490          H  
ATOM  10541 2HB  ALA A 665    -106.116  60.376  39.595  1.00  3.490          H  
ATOM  10542 3HB  ALA A 665    -105.768  61.331  38.160  1.00  3.490          H  
ATOM  10543  N   ASP A 666    -107.853  63.002  36.932  1.00  1.930          N  
ATOM  10544  CA  ASP A 666    -108.070  64.267  36.243  1.00  1.890          C  
ATOM  10545  C   ASP A 666    -109.539  64.691  36.326  1.00  1.890          C  
ATOM  10546  O   ASP A 666    -109.835  65.869  36.559  1.00  1.970          O  
ATOM  10547  CB  ASP A 666    -107.647  64.165  34.781  1.00  2.660          C  
ATOM  10548  CG  ASP A 666    -106.120  64.063  34.563  1.00  2.660          C  
ATOM  10549  OD1 ASP A 666    -105.337  64.327  35.466  1.00  2.660          O  
ATOM  10550  OD2 ASP A 666    -105.756  63.729  33.464  1.00  2.660          O  
ATOM  10551  H   ASP A 666    -107.521  62.170  36.428  1.00  2.320          H  
ATOM  10552  HA  ASP A 666    -107.469  65.033  36.728  1.00  2.270          H  
ATOM  10553 1HB  ASP A 666    -108.113  63.279  34.343  1.00  3.190          H  
ATOM  10554 2HB  ASP A 666    -108.022  65.031  34.237  1.00  3.190          H  
ATOM  10555  N   LYS A 667    -110.466  63.730  36.181  1.00  1.840          N  
ATOM  10556  CA  LYS A 667    -111.889  64.045  36.294  1.00  1.850          C  
ATOM  10557  C   LYS A 667    -112.218  64.577  37.681  1.00  2.030          C  
ATOM  10558  O   LYS A 667    -113.001  65.521  37.808  1.00  2.080          O  
ATOM  10559  CB  LYS A 667    -112.769  62.836  35.973  1.00  2.590          C  
ATOM  10560  CG  LYS A 667    -112.813  62.447  34.493  1.00  2.590          C  
ATOM  10561  CD  LYS A 667    -113.701  61.221  34.270  1.00  2.590          C  
ATOM  10562  CE  LYS A 667    -113.820  60.868  32.789  1.00  2.590          C  
ATOM  10563  NZ  LYS A 667    -114.656  59.648  32.570  1.00  2.590          N  
ATOM  10564  H   LYS A 667    -110.164  62.780  35.936  1.00  2.210          H  
ATOM  10565  HA  LYS A 667    -112.120  64.833  35.576  1.00  2.220          H  
ATOM  10566 1HB  LYS A 667    -112.403  61.974  36.531  1.00  3.100          H  
ATOM  10567 2HB  LYS A 667    -113.788  63.031  36.306  1.00  3.100          H  
ATOM  10568 1HG  LYS A 667    -113.199  63.286  33.912  1.00  3.100          H  
ATOM  10569 2HG  LYS A 667    -111.804  62.228  34.149  1.00  3.100          H  
ATOM  10570 1HD  LYS A 667    -113.271  60.370  34.803  1.00  3.100          H  
ATOM  10571 2HD  LYS A 667    -114.695  61.415  34.671  1.00  3.100          H  
ATOM  10572 1HE  LYS A 667    -114.274  61.704  32.261  1.00  3.100          H  
ATOM  10573 2HE  LYS A 667    -112.831  60.694  32.382  1.00  3.100          H  
ATOM  10574 1HZ  LYS A 667    -114.711  59.451  31.580  1.00  3.100          H  
ATOM  10575 2HZ  LYS A 667    -114.239  58.859  33.045  1.00  3.100          H  
ATOM  10576 3HZ  LYS A 667    -115.586  59.804  32.933  1.00  3.100          H  
ATOM  10577  N   ILE A 668    -111.585  64.009  38.710  1.00  2.130          N  
ATOM  10578  CA  ILE A 668    -111.817  64.449  40.075  1.00  2.300          C  
ATOM  10579  C   ILE A 668    -111.424  65.901  40.240  1.00  2.370          C  
ATOM  10580  O   ILE A 668    -112.182  66.668  40.843  1.00  2.460          O  
ATOM  10581  CB  ILE A 668    -111.018  63.592  41.079  1.00  3.150          C  
ATOM  10582  CG1 ILE A 668    -111.600  62.181  41.118  1.00  3.150          C  
ATOM  10583  CG2 ILE A 668    -111.018  64.254  42.470  1.00  3.150          C  
ATOM  10584  CD1 ILE A 668    -110.718  61.188  41.799  1.00  3.150          C  
ATOM  10585  H   ILE A 668    -110.980  63.203  38.519  1.00  2.560          H  
ATOM  10586  HA  ILE A 668    -112.878  64.349  40.296  1.00  2.760          H  
ATOM  10587  HB  ILE A 668    -109.995  63.501  40.738  1.00  3.780          H  
ATOM  10588 1HG1 ILE A 668    -112.550  62.216  41.648  1.00  3.780          H  
ATOM  10589 2HG1 ILE A 668    -111.792  61.844  40.109  1.00  3.780          H  
ATOM  10590 1HG2 ILE A 668    -110.447  63.670  43.181  1.00  3.780          H  
ATOM  10591 2HG2 ILE A 668    -110.566  65.242  42.424  1.00  3.780          H  
ATOM  10592 3HG2 ILE A 668    -112.046  64.346  42.824  1.00  3.780          H  
ATOM  10593 1HD1 ILE A 668    -111.206  60.223  41.788  1.00  3.780          H  
ATOM  10594 2HD1 ILE A 668    -109.794  61.119  41.283  1.00  3.780          H  
ATOM  10595 3HD1 ILE A 668    -110.532  61.485  42.809  1.00  3.780          H  
ATOM  10596  N   GLU A 669    -110.236  66.278  39.755  1.00  2.330          N  
ATOM  10597  CA  GLU A 669    -109.816  67.666  39.874  1.00  2.410          C  
ATOM  10598  C   GLU A 669    -110.791  68.611  39.168  1.00  2.350          C  
ATOM  10599  O   GLU A 669    -111.123  69.675  39.707  1.00  2.420          O  
ATOM  10600  CB  GLU A 669    -108.400  67.875  39.333  1.00  3.340          C  
ATOM  10601  CG  GLU A 669    -107.900  69.312  39.516  1.00  3.340          C  
ATOM  10602  CD  GLU A 669    -106.477  69.547  39.083  1.00  3.340          C  
ATOM  10603  OE1 GLU A 669    -105.836  68.641  38.583  1.00  3.340          O  
ATOM  10604  OE2 GLU A 669    -106.011  70.645  39.302  1.00  3.340          O  
ATOM  10605  H   GLU A 669    -109.624  65.574  39.320  1.00  2.800          H  
ATOM  10606  HA  GLU A 669    -109.806  67.924  40.933  1.00  2.890          H  
ATOM  10607 1HB  GLU A 669    -107.712  67.198  39.842  1.00  4.010          H  
ATOM  10608 2HB  GLU A 669    -108.378  67.631  38.268  1.00  4.010          H  
ATOM  10609 1HG  GLU A 669    -108.541  69.967  38.929  1.00  4.010          H  
ATOM  10610 2HG  GLU A 669    -108.010  69.592  40.564  1.00  4.010          H  
ATOM  10611  N   ASP A 670    -111.259  68.242  37.964  1.00  2.190          N  
ATOM  10612  CA  ASP A 670    -112.199  69.118  37.269  1.00  2.130          C  
ATOM  10613  C   ASP A 670    -113.498  69.273  38.055  1.00  2.180          C  
ATOM  10614  O   ASP A 670    -114.023  70.385  38.176  1.00  2.210          O  
ATOM  10615  CB  ASP A 670    -112.550  68.582  35.877  1.00  3.010          C  
ATOM  10616  CG  ASP A 670    -111.440  68.705  34.822  1.00  3.010          C  
ATOM  10617  OD1 ASP A 670    -110.481  69.411  35.034  1.00  3.010          O  
ATOM  10618  OD2 ASP A 670    -111.588  68.091  33.791  1.00  3.010          O  
ATOM  10619  H   ASP A 670    -110.918  67.379  37.520  1.00  2.630          H  
ATOM  10620  HA  ASP A 670    -111.739  70.100  37.164  1.00  2.560          H  
ATOM  10621 1HB  ASP A 670    -112.807  67.524  35.970  1.00  3.610          H  
ATOM  10622 2HB  ASP A 670    -113.439  69.096  35.509  1.00  3.610          H  
ATOM  10623  N   GLN A 671    -113.988  68.168  38.632  1.00  2.220          N  
ATOM  10624  CA  GLN A 671    -115.219  68.193  39.414  1.00  2.310          C  
ATOM  10625  C   GLN A 671    -115.048  69.064  40.646  1.00  2.490          C  
ATOM  10626  O   GLN A 671    -115.968  69.797  41.029  1.00  2.560          O  
ATOM  10627  CB  GLN A 671    -115.600  66.773  39.830  1.00  3.200          C  
ATOM  10628  CG  GLN A 671    -116.072  65.890  38.686  1.00  3.200          C  
ATOM  10629  CD  GLN A 671    -116.203  64.449  39.112  1.00  3.200          C  
ATOM  10630  OE1 GLN A 671    -115.715  64.079  40.185  1.00  3.200          O  
ATOM  10631  NE2 GLN A 671    -116.853  63.632  38.292  1.00  3.200          N  
ATOM  10632  H   GLN A 671    -113.516  67.272  38.470  1.00  2.660          H  
ATOM  10633  HA  GLN A 671    -116.014  68.613  38.798  1.00  2.770          H  
ATOM  10634 1HB  GLN A 671    -114.732  66.294  40.282  1.00  3.840          H  
ATOM  10635 2HB  GLN A 671    -116.384  66.810  40.581  1.00  3.840          H  
ATOM  10636 1HG  GLN A 671    -117.055  66.239  38.372  1.00  3.840          H  
ATOM  10637 2HG  GLN A 671    -115.382  65.956  37.857  1.00  3.840          H  
ATOM  10638 1HE2 GLN A 671    -116.967  62.667  38.532  1.00  3.840          H  
ATOM  10639 2HE2 GLN A 671    -117.234  63.978  37.433  1.00  3.840          H  
ATOM  10640  N   LYS A 672    -113.864  68.987  41.264  1.00  2.560          N  
ATOM  10641  CA  LYS A 672    -113.562  69.781  42.435  1.00  2.750          C  
ATOM  10642  C   LYS A 672    -113.716  71.253  42.129  1.00  2.800          C  
ATOM  10643  O   LYS A 672    -114.371  71.995  42.876  1.00  2.950          O  
ATOM  10644  CB  LYS A 672    -112.136  69.541  42.921  1.00  3.770          C  
ATOM  10645  CG  LYS A 672    -111.764  70.289  44.212  1.00  3.770          C  
ATOM  10646  CD  LYS A 672    -110.270  70.132  44.548  1.00  3.770          C  
ATOM  10647  CE  LYS A 672    -109.394  71.109  43.717  1.00  3.770          C  
ATOM  10648  NZ  LYS A 672    -107.935  70.949  44.013  1.00  3.770          N  
ATOM  10649  H   LYS A 672    -113.177  68.303  40.930  1.00  3.070          H  
ATOM  10650  HA  LYS A 672    -114.254  69.511  43.197  1.00  3.300          H  
ATOM  10651 1HB  LYS A 672    -111.986  68.480  43.073  1.00  4.530          H  
ATOM  10652 2HB  LYS A 672    -111.452  69.842  42.148  1.00  4.530          H  
ATOM  10653 1HG  LYS A 672    -111.994  71.350  44.114  1.00  4.530          H  
ATOM  10654 2HG  LYS A 672    -112.357  69.887  45.024  1.00  4.530          H  
ATOM  10655 1HD  LYS A 672    -110.092  70.319  45.603  1.00  4.530          H  
ATOM  10656 2HD  LYS A 672    -109.946  69.108  44.330  1.00  4.530          H  
ATOM  10657 1HE  LYS A 672    -109.545  70.931  42.656  1.00  4.530          H  
ATOM  10658 2HE  LYS A 672    -109.690  72.130  43.951  1.00  4.530          H  
ATOM  10659 1HZ  LYS A 672    -107.387  71.580  43.468  1.00  4.530          H  
ATOM  10660 2HZ  LYS A 672    -107.701  71.080  45.007  1.00  4.530          H  
ATOM  10661 3HZ  LYS A 672    -107.654  69.993  43.807  1.00  4.530          H  
ATOM  10662  N   LYS A 673    -113.090  71.678  41.029  1.00  2.670          N  
ATOM  10663  CA  LYS A 673    -113.140  73.064  40.607  1.00  2.700          C  
ATOM  10664  C   LYS A 673    -114.564  73.511  40.304  1.00  2.640          C  
ATOM  10665  O   LYS A 673    -114.951  74.623  40.682  1.00  2.740          O  
ATOM  10666  CB  LYS A 673    -112.242  73.261  39.383  1.00  3.770          C  
ATOM  10667  CG  LYS A 673    -110.745  73.180  39.691  1.00  3.770          C  
ATOM  10668  CD  LYS A 673    -109.895  73.302  38.425  1.00  3.770          C  
ATOM  10669  CE  LYS A 673    -108.403  73.227  38.747  1.00  3.770          C  
ATOM  10670  NZ  LYS A 673    -107.556  73.205  37.513  1.00  3.770          N  
ATOM  10671  H   LYS A 673    -112.540  70.999  40.486  1.00  3.200          H  
ATOM  10672  HA  LYS A 673    -112.761  73.681  41.419  1.00  3.240          H  
ATOM  10673 1HB  LYS A 673    -112.472  72.490  38.644  1.00  4.520          H  
ATOM  10674 2HB  LYS A 673    -112.452  74.227  38.928  1.00  4.520          H  
ATOM  10675 1HG  LYS A 673    -110.477  73.978  40.382  1.00  4.520          H  
ATOM  10676 2HG  LYS A 673    -110.531  72.223  40.171  1.00  4.520          H  
ATOM  10677 1HD  LYS A 673    -110.148  72.484  37.744  1.00  4.520          H  
ATOM  10678 2HD  LYS A 673    -110.107  74.248  37.928  1.00  4.520          H  
ATOM  10679 1HE  LYS A 673    -108.127  74.091  39.347  1.00  4.520          H  
ATOM  10680 2HE  LYS A 673    -108.209  72.326  39.323  1.00  4.520          H  
ATOM  10681 1HZ  LYS A 673    -106.578  73.149  37.783  1.00  4.520          H  
ATOM  10682 2HZ  LYS A 673    -107.797  72.390  36.960  1.00  4.520          H  
ATOM  10683 3HZ  LYS A 673    -107.711  74.042  36.971  1.00  4.520          H  
ATOM  10684  N   GLU A 674    -115.358  72.661  39.638  1.00  2.490          N  
ATOM  10685  CA  GLU A 674    -116.730  73.038  39.327  1.00  2.430          C  
ATOM  10686  C   GLU A 674    -117.566  73.237  40.589  1.00  2.610          C  
ATOM  10687  O   GLU A 674    -118.313  74.221  40.686  1.00  2.640          O  
ATOM  10688  CB  GLU A 674    -117.397  71.977  38.448  1.00  3.430          C  
ATOM  10689  CG  GLU A 674    -116.879  71.900  37.016  1.00  3.430          C  
ATOM  10690  CD  GLU A 674    -117.491  70.760  36.247  1.00  3.430          C  
ATOM  10691  OE1 GLU A 674    -118.187  69.978  36.852  1.00  3.430          O  
ATOM  10692  OE2 GLU A 674    -117.265  70.669  35.064  1.00  3.430          O  
ATOM  10693  H   GLU A 674    -114.979  71.768  39.299  1.00  2.990          H  
ATOM  10694  HA  GLU A 674    -116.709  73.979  38.780  1.00  2.920          H  
ATOM  10695 1HB  GLU A 674    -117.248  70.997  38.904  1.00  4.110          H  
ATOM  10696 2HB  GLU A 674    -118.469  72.160  38.410  1.00  4.110          H  
ATOM  10697 1HG  GLU A 674    -117.113  72.835  36.508  1.00  4.110          H  
ATOM  10698 2HG  GLU A 674    -115.799  71.791  37.031  1.00  4.110          H  
ATOM  10699  N   LEU A 675    -117.411  72.340  41.579  1.00  2.730          N  
ATOM  10700  CA  LEU A 675    -118.166  72.460  42.824  1.00  2.910          C  
ATOM  10701  C   LEU A 675    -117.763  73.700  43.578  1.00  3.040          C  
ATOM  10702  O   LEU A 675    -118.630  74.436  44.059  1.00  3.110          O  
ATOM  10703  CB  LEU A 675    -117.984  71.239  43.745  1.00  4.000          C  
ATOM  10704  CG  LEU A 675    -118.899  71.205  45.078  1.00  4.000          C  
ATOM  10705  CD1 LEU A 675    -119.165  69.757  45.459  1.00  4.000          C  
ATOM  10706  CD2 LEU A 675    -118.195  71.914  46.294  1.00  4.000          C  
ATOM  10707  H   LEU A 675    -116.797  71.530  41.430  1.00  3.280          H  
ATOM  10708  HA  LEU A 675    -119.221  72.541  42.572  1.00  3.490          H  
ATOM  10709 1HB  LEU A 675    -118.186  70.340  43.167  1.00  4.800          H  
ATOM  10710 2HB  LEU A 675    -116.941  71.208  44.051  1.00  4.800          H  
ATOM  10711  HG  LEU A 675    -119.854  71.690  44.872  1.00  4.800          H  
ATOM  10712 1HD1 LEU A 675    -119.799  69.725  46.348  1.00  4.800          H  
ATOM  10713 2HD1 LEU A 675    -119.669  69.249  44.638  1.00  4.800          H  
ATOM  10714 3HD1 LEU A 675    -118.237  69.257  45.672  1.00  4.800          H  
ATOM  10715 1HD2 LEU A 675    -118.845  71.837  47.164  1.00  4.800          H  
ATOM  10716 2HD2 LEU A 675    -117.268  71.432  46.509  1.00  4.800          H  
ATOM  10717 3HD2 LEU A 675    -118.003  72.957  46.103  1.00  4.800          H  
ATOM  10718  N   ASP A 676    -116.450  73.923  43.740  1.00  3.080          N  
ATOM  10719  CA  ASP A 676    -116.006  75.081  44.498  1.00  3.230          C  
ATOM  10720  C   ASP A 676    -116.456  76.353  43.806  1.00  3.180          C  
ATOM  10721  O   ASP A 676    -116.870  77.304  44.470  1.00  3.320          O  
ATOM  10722  CB  ASP A 676    -114.492  75.073  44.703  1.00  4.460          C  
ATOM  10723  CG  ASP A 676    -113.995  76.219  45.634  1.00  4.460          C  
ATOM  10724  OD1 ASP A 676    -114.385  76.266  46.798  1.00  4.460          O  
ATOM  10725  OD2 ASP A 676    -113.231  77.035  45.163  1.00  4.460          O  
ATOM  10726  H   ASP A 676    -115.756  73.282  43.340  1.00  3.700          H  
ATOM  10727  HA  ASP A 676    -116.472  75.045  45.482  1.00  3.880          H  
ATOM  10728 1HB  ASP A 676    -114.196  74.113  45.131  1.00  5.350          H  
ATOM  10729 2HB  ASP A 676    -113.998  75.158  43.732  1.00  5.350          H  
ATOM  10730  N   GLY A 677    -116.420  76.369  42.469  1.00  2.990          N  
ATOM  10731  CA  GLY A 677    -116.861  77.515  41.703  1.00  2.920          C  
ATOM  10732  C   GLY A 677    -118.307  77.814  42.053  1.00  2.960          C  
ATOM  10733  O   GLY A 677    -118.649  78.943  42.411  1.00  3.050          O  
ATOM  10734  H   GLY A 677    -116.034  75.576  41.951  1.00  3.590          H  
ATOM  10735 1HA  GLY A 677    -116.230  78.375  41.923  1.00  3.500          H  
ATOM  10736 2HA  GLY A 677    -116.769  77.292  40.640  1.00  3.500          H  
ATOM  10737  N   PHE A 678    -119.158  76.794  41.946  1.00  2.880          N  
ATOM  10738  CA  PHE A 678    -120.573  76.914  42.241  1.00  2.940          C  
ATOM  10739  C   PHE A 678    -120.830  77.397  43.667  1.00  3.170          C  
ATOM  10740  O   PHE A 678    -121.591  78.351  43.860  1.00  3.220          O  
ATOM  10741  CB  PHE A 678    -121.254  75.581  41.937  1.00  4.090          C  
ATOM  10742  CG  PHE A 678    -122.700  75.475  42.277  1.00  4.090          C  
ATOM  10743  CD1 PHE A 678    -123.651  76.209  41.590  1.00  4.090          C  
ATOM  10744  CD2 PHE A 678    -123.121  74.578  43.234  1.00  4.090          C  
ATOM  10745  CE1 PHE A 678    -124.987  76.065  41.876  1.00  4.090          C  
ATOM  10746  CE2 PHE A 678    -124.452  74.424  43.520  1.00  4.090          C  
ATOM  10747  CZ  PHE A 678    -125.390  75.172  42.839  1.00  4.090          C  
ATOM  10748  H   PHE A 678    -118.798  75.886  41.631  1.00  3.460          H  
ATOM  10749  HA  PHE A 678    -120.989  77.657  41.563  1.00  3.530          H  
ATOM  10750 1HB  PHE A 678    -121.137  75.359  40.877  1.00  4.910          H  
ATOM  10751 2HB  PHE A 678    -120.725  74.796  42.475  1.00  4.910          H  
ATOM  10752  HD1 PHE A 678    -123.334  76.908  40.818  1.00  4.910          H  
ATOM  10753  HD2 PHE A 678    -122.379  73.979  43.759  1.00  4.910          H  
ATOM  10754  HE1 PHE A 678    -125.726  76.654  41.335  1.00  4.910          H  
ATOM  10755  HE2 PHE A 678    -124.771  73.710  44.280  1.00  4.910          H  
ATOM  10756  HZ  PHE A 678    -126.449  75.053  43.062  1.00  4.910          H  
ATOM  10757  N   LEU A 679    -120.210  76.766  44.676  1.00  3.280          N  
ATOM  10758  CA  LEU A 679    -120.444  77.212  46.048  1.00  3.490          C  
ATOM  10759  C   LEU A 679    -119.934  78.619  46.297  1.00  3.570          C  
ATOM  10760  O   LEU A 679    -120.575  79.366  47.042  1.00  3.690          O  
ATOM  10761  CB  LEU A 679    -119.861  76.254  47.093  1.00  4.800          C  
ATOM  10762  CG  LEU A 679    -120.842  75.169  47.636  1.00  4.800          C  
ATOM  10763  CD1 LEU A 679    -121.318  74.283  46.490  1.00  4.800          C  
ATOM  10764  CD2 LEU A 679    -120.152  74.363  48.740  1.00  4.800          C  
ATOM  10765  H   LEU A 679    -119.582  75.980  44.479  1.00  3.940          H  
ATOM  10766  HA  LEU A 679    -121.517  77.234  46.205  1.00  4.190          H  
ATOM  10767 1HB  LEU A 679    -119.007  75.738  46.640  1.00  5.760          H  
ATOM  10768 2HB  LEU A 679    -119.499  76.837  47.939  1.00  5.760          H  
ATOM  10769  HG  LEU A 679    -121.718  75.657  48.060  1.00  5.760          H  
ATOM  10770 1HD1 LEU A 679    -122.012  73.536  46.869  1.00  5.760          H  
ATOM  10771 2HD1 LEU A 679    -121.821  74.891  45.758  1.00  5.760          H  
ATOM  10772 3HD1 LEU A 679    -120.468  73.789  46.031  1.00  5.760          H  
ATOM  10773 1HD2 LEU A 679    -120.846  73.621  49.133  1.00  5.760          H  
ATOM  10774 2HD2 LEU A 679    -119.281  73.864  48.337  1.00  5.760          H  
ATOM  10775 3HD2 LEU A 679    -119.848  75.033  49.547  1.00  5.760          H  
ATOM  10776  N   SER A 680    -118.795  78.990  45.698  1.00  3.510          N  
ATOM  10777  CA  SER A 680    -118.238  80.327  45.847  1.00  3.580          C  
ATOM  10778  C   SER A 680    -119.234  81.350  45.319  1.00  3.490          C  
ATOM  10779  O   SER A 680    -119.511  82.353  45.987  1.00  3.590          O  
ATOM  10780  CB  SER A 680    -116.917  80.427  45.110  1.00  4.980          C  
ATOM  10781  OG  SER A 680    -116.353  81.700  45.238  1.00  4.980          O  
ATOM  10782  H   SER A 680    -118.262  78.315  45.141  1.00  4.210          H  
ATOM  10783  HA  SER A 680    -118.065  80.519  46.905  1.00  4.300          H  
ATOM  10784 1HB  SER A 680    -116.228  79.677  45.502  1.00  5.980          H  
ATOM  10785 2HB  SER A 680    -117.073  80.199  44.058  1.00  5.980          H  
ATOM  10786  HG  SER A 680    -115.513  81.655  44.776  1.00  5.980          H  
ATOM  10787  N   ILE A 681    -119.816  81.073  44.146  1.00  3.310          N  
ATOM  10788  CA  ILE A 681    -120.810  81.950  43.552  1.00  3.210          C  
ATOM  10789  C   ILE A 681    -122.021  82.066  44.450  1.00  3.290          C  
ATOM  10790  O   ILE A 681    -122.522  83.173  44.659  1.00  3.310          O  
ATOM  10791  CB  ILE A 681    -121.244  81.461  42.160  1.00  4.530          C  
ATOM  10792  CG1 ILE A 681    -120.057  81.611  41.184  1.00  4.530          C  
ATOM  10793  CG2 ILE A 681    -122.499  82.263  41.686  1.00  4.530          C  
ATOM  10794  CD1 ILE A 681    -120.227  80.870  39.874  1.00  4.530          C  
ATOM  10795  H   ILE A 681    -119.512  80.234  43.635  1.00  3.970          H  
ATOM  10796  HA  ILE A 681    -120.370  82.940  43.444  1.00  3.850          H  
ATOM  10797  HB  ILE A 681    -121.487  80.398  42.211  1.00  5.440          H  
ATOM  10798 1HG1 ILE A 681    -119.921  82.668  40.964  1.00  5.440          H  
ATOM  10799 2HG1 ILE A 681    -119.158  81.247  41.669  1.00  5.440          H  
ATOM  10800 1HG2 ILE A 681    -122.811  81.919  40.708  1.00  5.440          H  
ATOM  10801 2HG2 ILE A 681    -123.329  82.125  42.375  1.00  5.440          H  
ATOM  10802 3HG2 ILE A 681    -122.254  83.327  41.634  1.00  5.440          H  
ATOM  10803 1HD1 ILE A 681    -119.344  81.029  39.257  1.00  5.440          H  
ATOM  10804 2HD1 ILE A 681    -120.336  79.803  40.079  1.00  5.440          H  
ATOM  10805 3HD1 ILE A 681    -121.099  81.228  39.342  1.00  5.440          H  
ATOM  10806  N   LEU A 682    -122.516  80.938  44.963  1.00  3.340          N  
ATOM  10807  CA  LEU A 682    -123.671  80.990  45.834  1.00  3.410          C  
ATOM  10808  C   LEU A 682    -123.361  81.796  47.095  1.00  3.590          C  
ATOM  10809  O   LEU A 682    -124.206  82.574  47.543  1.00  3.650          O  
ATOM  10810  CB  LEU A 682    -124.084  79.584  46.245  1.00  4.750          C  
ATOM  10811  CG  LEU A 682    -124.653  78.629  45.194  1.00  4.750          C  
ATOM  10812  CD1 LEU A 682    -124.786  77.267  45.856  1.00  4.750          C  
ATOM  10813  CD2 LEU A 682    -125.986  79.114  44.676  1.00  4.750          C  
ATOM  10814  H   LEU A 682    -122.091  80.038  44.719  1.00  4.010          H  
ATOM  10815  HA  LEU A 682    -124.481  81.483  45.306  1.00  4.090          H  
ATOM  10816 1HB  LEU A 682    -123.198  79.102  46.639  1.00  5.700          H  
ATOM  10817 2HB  LEU A 682    -124.824  79.673  47.034  1.00  5.700          H  
ATOM  10818  HG  LEU A 682    -123.967  78.538  44.360  1.00  5.700          H  
ATOM  10819 1HD1 LEU A 682    -125.174  76.569  45.155  1.00  5.700          H  
ATOM  10820 2HD1 LEU A 682    -123.816  76.927  46.200  1.00  5.700          H  
ATOM  10821 3HD1 LEU A 682    -125.466  77.337  46.701  1.00  5.700          H  
ATOM  10822 1HD2 LEU A 682    -126.363  78.397  43.946  1.00  5.700          H  
ATOM  10823 2HD2 LEU A 682    -126.693  79.198  45.501  1.00  5.700          H  
ATOM  10824 3HD2 LEU A 682    -125.872  80.081  44.197  1.00  5.700          H  
ATOM  10825  N   CYS A 683    -122.154  81.640  47.661  1.00  3.660          N  
ATOM  10826  CA  CYS A 683    -121.794  82.388  48.859  1.00  3.830          C  
ATOM  10827  C   CYS A 683    -121.762  83.877  48.540  1.00  3.820          C  
ATOM  10828  O   CYS A 683    -122.243  84.695  49.330  1.00  3.920          O  
ATOM  10829  CB  CYS A 683    -120.439  81.941  49.398  1.00  5.290          C  
ATOM  10830  SG  CYS A 683    -120.453  80.264  50.089  1.00  5.290          S  
ATOM  10831  H   CYS A 683    -121.505  80.949  47.277  1.00  4.390          H  
ATOM  10832  HA  CYS A 683    -122.543  82.205  49.622  1.00  4.600          H  
ATOM  10833 1HB  CYS A 683    -119.702  81.971  48.594  1.00  6.350          H  
ATOM  10834 2HB  CYS A 683    -120.109  82.632  50.176  1.00  6.350          H  
ATOM  10835  HG  CYS A 683    -120.694  79.655  48.895  1.00  6.350          H  
ATOM  10836  N   ASN A 684    -121.227  84.234  47.365  1.00  3.700          N  
ATOM  10837  CA  ASN A 684    -121.170  85.627  46.966  1.00  3.680          C  
ATOM  10838  C   ASN A 684    -122.575  86.188  46.800  1.00  3.630          C  
ATOM  10839  O   ASN A 684    -122.838  87.324  47.215  1.00  3.690          O  
ATOM  10840  CB  ASN A 684    -120.382  85.772  45.684  1.00  5.160          C  
ATOM  10841  CG  ASN A 684    -118.913  85.563  45.888  1.00  5.160          C  
ATOM  10842  OD1 ASN A 684    -118.386  85.713  46.998  1.00  5.160          O  
ATOM  10843  ND2 ASN A 684    -118.234  85.208  44.831  1.00  5.160          N  
ATOM  10844  H   ASN A 684    -120.792  83.518  46.773  1.00  4.440          H  
ATOM  10845  HA  ASN A 684    -120.679  86.198  47.751  1.00  4.420          H  
ATOM  10846 1HB  ASN A 684    -120.739  85.043  44.959  1.00  6.190          H  
ATOM  10847 2HB  ASN A 684    -120.547  86.761  45.262  1.00  6.190          H  
ATOM  10848 1HD2 ASN A 684    -117.251  85.043  44.904  1.00  6.190          H  
ATOM  10849 2HD2 ASN A 684    -118.695  85.093  43.954  1.00  6.190          H  
ATOM  10850  N   ASN A 685    -123.493  85.379  46.248  1.00  3.540          N  
ATOM  10851  CA  ASN A 685    -124.868  85.818  46.086  1.00  3.490          C  
ATOM  10852  C   ASN A 685    -125.507  86.029  47.453  1.00  3.620          C  
ATOM  10853  O   ASN A 685    -126.213  87.019  47.655  1.00  3.620          O  
ATOM  10854  CB  ASN A 685    -125.677  84.816  45.282  1.00  4.910          C  
ATOM  10855  CG  ASN A 685    -125.335  84.797  43.814  1.00  4.910          C  
ATOM  10856  OD1 ASN A 685    -124.717  85.718  43.272  1.00  4.910          O  
ATOM  10857  ND2 ASN A 685    -125.757  83.756  43.148  1.00  4.910          N  
ATOM  10858  H   ASN A 685    -123.194  84.475  45.869  1.00  4.250          H  
ATOM  10859  HA  ASN A 685    -124.871  86.777  45.567  1.00  4.190          H  
ATOM  10860 1HB  ASN A 685    -125.511  83.820  45.686  1.00  5.890          H  
ATOM  10861 2HB  ASN A 685    -126.737  85.038  45.394  1.00  5.890          H  
ATOM  10862 1HD2 ASN A 685    -125.588  83.690  42.164  1.00  5.890          H  
ATOM  10863 2HD2 ASN A 685    -126.265  83.034  43.615  1.00  5.890          H  
ATOM  10864  N   LEU A 686    -125.229  85.133  48.410  1.00  3.720          N  
ATOM  10865  CA  LEU A 686    -125.778  85.284  49.751  1.00  3.850          C  
ATOM  10866  C   LEU A 686    -125.272  86.557  50.395  1.00  3.940          C  
ATOM  10867  O   LEU A 686    -126.050  87.276  51.030  1.00  3.990          O  
ATOM  10868  CB  LEU A 686    -125.407  84.087  50.646  1.00  5.340          C  
ATOM  10869  CG  LEU A 686    -126.088  82.726  50.346  1.00  5.340          C  
ATOM  10870  CD1 LEU A 686    -125.403  81.636  51.158  1.00  5.340          C  
ATOM  10871  CD2 LEU A 686    -127.569  82.789  50.731  1.00  5.340          C  
ATOM  10872  H   LEU A 686    -124.677  84.303  48.170  1.00  4.460          H  
ATOM  10873  HA  LEU A 686    -126.855  85.361  49.671  1.00  4.620          H  
ATOM  10874 1HB  LEU A 686    -124.335  83.934  50.570  1.00  6.410          H  
ATOM  10875 2HB  LEU A 686    -125.631  84.350  51.680  1.00  6.410          H  
ATOM  10876  HG  LEU A 686    -125.993  82.489  49.290  1.00  6.410          H  
ATOM  10877 1HD1 LEU A 686    -125.881  80.682  50.949  1.00  6.410          H  
ATOM  10878 2HD1 LEU A 686    -124.358  81.575  50.888  1.00  6.410          H  
ATOM  10879 3HD1 LEU A 686    -125.489  81.864  52.218  1.00  6.410          H  
ATOM  10880 1HD2 LEU A 686    -128.033  81.825  50.526  1.00  6.410          H  
ATOM  10881 2HD2 LEU A 686    -127.661  83.017  51.795  1.00  6.410          H  
ATOM  10882 3HD2 LEU A 686    -128.079  83.554  50.154  1.00  6.410          H  
ATOM  10883  N   HIS A 687    -123.989  86.879  50.190  1.00  3.960          N  
ATOM  10884  CA  HIS A 687    -123.449  88.089  50.777  1.00  4.060          C  
ATOM  10885  C   HIS A 687    -124.119  89.323  50.178  1.00  4.000          C  
ATOM  10886  O   HIS A 687    -124.489  90.234  50.922  1.00  4.110          O  
ATOM  10887  CB  HIS A 687    -121.931  88.200  50.551  1.00  5.640          C  
ATOM  10888  CG  HIS A 687    -121.054  87.247  51.354  1.00  5.640          C  
ATOM  10889  ND1 HIS A 687    -121.051  87.219  52.734  1.00  5.640          N  
ATOM  10890  CD2 HIS A 687    -120.121  86.338  50.959  1.00  5.640          C  
ATOM  10891  CE1 HIS A 687    -120.161  86.331  53.149  1.00  5.640          C  
ATOM  10892  NE2 HIS A 687    -119.576  85.800  52.091  1.00  5.640          N  
ATOM  10893  H   HIS A 687    -123.379  86.222  49.693  1.00  4.750          H  
ATOM  10894  HA  HIS A 687    -123.638  88.090  51.848  1.00  4.870          H  
ATOM  10895 1HB  HIS A 687    -121.722  88.022  49.496  1.00  6.770          H  
ATOM  10896 2HB  HIS A 687    -121.612  89.219  50.772  1.00  6.770          H  
ATOM  10897  HD1 HIS A 687    -121.758  87.605  53.326  1.00  6.770          H  
ATOM  10898  HD2 HIS A 687    -119.760  86.023  49.980  1.00  6.770          H  
ATOM  10899  HE1 HIS A 687    -120.004  86.157  54.213  1.00  6.770          H  
ATOM  10900  N   GLU A 688    -124.310  89.353  48.848  1.00  3.830          N  
ATOM  10901  CA  GLU A 688    -124.963  90.503  48.228  1.00  3.760          C  
ATOM  10902  C   GLU A 688    -126.390  90.662  48.738  1.00  3.760          C  
ATOM  10903  O   GLU A 688    -126.828  91.784  49.019  1.00  3.800          O  
ATOM  10904  CB  GLU A 688    -124.977  90.403  46.700  1.00  5.290          C  
ATOM  10905  CG  GLU A 688    -125.583  91.651  46.006  1.00  5.290          C  
ATOM  10906  CD  GLU A 688    -125.520  91.612  44.500  1.00  5.290          C  
ATOM  10907  OE1 GLU A 688    -125.110  90.617  43.965  1.00  5.290          O  
ATOM  10908  OE2 GLU A 688    -125.863  92.593  43.884  1.00  5.290          O  
ATOM  10909  H   GLU A 688    -123.958  88.584  48.265  1.00  4.600          H  
ATOM  10910  HA  GLU A 688    -124.405  91.400  48.503  1.00  4.510          H  
ATOM  10911 1HB  GLU A 688    -123.960  90.262  46.335  1.00  6.350          H  
ATOM  10912 2HB  GLU A 688    -125.556  89.525  46.400  1.00  6.350          H  
ATOM  10913 1HG  GLU A 688    -126.628  91.736  46.299  1.00  6.350          H  
ATOM  10914 2HG  GLU A 688    -125.065  92.540  46.367  1.00  6.350          H  
ATOM  10915  N   LEU A 689    -127.123  89.546  48.856  1.00  3.750          N  
ATOM  10916  CA  LEU A 689    -128.494  89.609  49.326  1.00  3.770          C  
ATOM  10917  C   LEU A 689    -128.539  90.150  50.742  1.00  3.960          C  
ATOM  10918  O   LEU A 689    -129.385  91.005  51.048  1.00  3.960          O  
ATOM  10919  CB  LEU A 689    -129.127  88.211  49.281  1.00  5.270          C  
ATOM  10920  CG  LEU A 689    -129.411  87.615  47.874  1.00  5.270          C  
ATOM  10921  CD1 LEU A 689    -129.777  86.140  48.032  1.00  5.270          C  
ATOM  10922  CD2 LEU A 689    -130.553  88.379  47.195  1.00  5.270          C  
ATOM  10923  H   LEU A 689    -126.722  88.644  48.580  1.00  4.500          H  
ATOM  10924  HA  LEU A 689    -129.045  90.292  48.690  1.00  4.520          H  
ATOM  10925 1HB  LEU A 689    -128.450  87.524  49.791  1.00  6.320          H  
ATOM  10926 2HB  LEU A 689    -130.064  88.238  49.833  1.00  6.320          H  
ATOM  10927  HG  LEU A 689    -128.523  87.688  47.258  1.00  6.320          H  
ATOM  10928 1HD1 LEU A 689    -129.967  85.707  47.051  1.00  6.320          H  
ATOM  10929 2HD1 LEU A 689    -128.951  85.612  48.502  1.00  6.320          H  
ATOM  10930 3HD1 LEU A 689    -130.668  86.046  48.649  1.00  6.320          H  
ATOM  10931 1HD2 LEU A 689    -130.741  87.941  46.215  1.00  6.320          H  
ATOM  10932 2HD2 LEU A 689    -131.455  88.305  47.804  1.00  6.320          H  
ATOM  10933 3HD2 LEU A 689    -130.290  89.422  47.067  1.00  6.320          H  
ATOM  10934  N   GLN A 690    -127.610  89.702  51.606  1.00  4.110          N  
ATOM  10935  CA  GLN A 690    -127.568  90.226  52.958  1.00  4.280          C  
ATOM  10936  C   GLN A 690    -127.305  91.709  52.951  1.00  4.290          C  
ATOM  10937  O   GLN A 690    -127.974  92.459  53.655  1.00  4.380          O  
ATOM  10938  CB  GLN A 690    -126.478  89.592  53.814  1.00  5.920          C  
ATOM  10939  CG  GLN A 690    -126.436  90.183  55.250  1.00  5.920          C  
ATOM  10940  CD  GLN A 690    -125.308  89.680  56.054  1.00  5.920          C  
ATOM  10941  OE1 GLN A 690    -124.907  88.527  55.949  1.00  5.920          O  
ATOM  10942  NE2 GLN A 690    -124.738  90.556  56.867  1.00  5.920          N  
ATOM  10943  H   GLN A 690    -126.956  88.961  51.326  1.00  4.930          H  
ATOM  10944  HA  GLN A 690    -128.534  90.049  53.428  1.00  5.140          H  
ATOM  10945 1HB  GLN A 690    -126.645  88.518  53.875  1.00  7.110          H  
ATOM  10946 2HB  GLN A 690    -125.506  89.747  53.343  1.00  7.110          H  
ATOM  10947 1HG  GLN A 690    -126.325  91.262  55.204  1.00  7.110          H  
ATOM  10948 2HG  GLN A 690    -127.361  89.929  55.763  1.00  7.110          H  
ATOM  10949 1HE2 GLN A 690    -123.955  90.282  57.429  1.00  7.110          H  
ATOM  10950 2HE2 GLN A 690    -125.081  91.497  56.920  1.00  7.110          H  
ATOM  10951  N   GLU A 691    -126.312  92.159  52.180  1.00  4.210          N  
ATOM  10952  CA  GLU A 691    -125.975  93.570  52.203  1.00  4.240          C  
ATOM  10953  C   GLU A 691    -127.131  94.433  51.754  1.00  4.110          C  
ATOM  10954  O   GLU A 691    -127.419  95.449  52.389  1.00  4.130          O  
ATOM  10955  CB  GLU A 691    -124.768  93.854  51.309  1.00  5.920          C  
ATOM  10956  CG  GLU A 691    -123.436  93.328  51.836  1.00  5.920          C  
ATOM  10957  CD  GLU A 691    -122.312  93.523  50.854  1.00  5.920          C  
ATOM  10958  OE1 GLU A 691    -122.584  93.955  49.759  1.00  5.920          O  
ATOM  10959  OE2 GLU A 691    -121.187  93.241  51.194  1.00  5.920          O  
ATOM  10960  H   GLU A 691    -125.761  91.510  51.606  1.00  5.050          H  
ATOM  10961  HA  GLU A 691    -125.723  93.843  53.226  1.00  5.090          H  
ATOM  10962 1HB  GLU A 691    -124.938  93.397  50.331  1.00  7.110          H  
ATOM  10963 2HB  GLU A 691    -124.673  94.928  51.155  1.00  7.110          H  
ATOM  10964 1HG  GLU A 691    -123.194  93.854  52.758  1.00  7.110          H  
ATOM  10965 2HG  GLU A 691    -123.535  92.273  52.072  1.00  7.110          H  
ATOM  10966  N   ASN A 692    -127.851  94.010  50.715  1.00  3.970          N  
ATOM  10967  CA  ASN A 692    -128.966  94.810  50.248  1.00  3.850          C  
ATOM  10968  C   ASN A 692    -130.097  94.824  51.264  1.00  3.910          C  
ATOM  10969  O   ASN A 692    -130.721  95.869  51.498  1.00  3.880          O  
ATOM  10970  CB  ASN A 692    -129.457  94.290  48.916  1.00  5.440          C  
ATOM  10971  CG  ASN A 692    -128.531  94.623  47.792  1.00  5.440          C  
ATOM  10972  OD1 ASN A 692    -127.726  95.560  47.872  1.00  5.440          O  
ATOM  10973  ND2 ASN A 692    -128.629  93.875  46.730  1.00  5.440          N  
ATOM  10974  H   ASN A 692    -127.569  93.160  50.211  1.00  4.760          H  
ATOM  10975  HA  ASN A 692    -128.626  95.838  50.125  1.00  4.620          H  
ATOM  10976 1HB  ASN A 692    -129.553  93.201  48.976  1.00  6.530          H  
ATOM  10977 2HB  ASN A 692    -130.443  94.698  48.703  1.00  6.530          H  
ATOM  10978 1HD2 ASN A 692    -128.037  94.055  45.939  1.00  6.530          H  
ATOM  10979 2HD2 ASN A 692    -129.288  93.125  46.701  1.00  6.530          H  
ATOM  10980  N   THR A 693    -130.343  93.671  51.891  1.00  3.980          N  
ATOM  10981  CA  THR A 693    -131.409  93.533  52.864  1.00  4.060          C  
ATOM  10982  C   THR A 693    -131.136  94.372  54.101  1.00  4.210          C  
ATOM  10983  O   THR A 693    -132.012  95.114  54.563  1.00  4.250          O  
ATOM  10984  CB  THR A 693    -131.577  92.055  53.276  1.00  5.650          C  
ATOM  10985  OG1 THR A 693    -131.899  91.265  52.119  1.00  5.650          O  
ATOM  10986  CG2 THR A 693    -132.707  91.930  54.278  1.00  5.650          C  
ATOM  10987  H   THR A 693    -129.811  92.835  51.638  1.00  4.780          H  
ATOM  10988  HA  THR A 693    -132.337  93.879  52.411  1.00  4.870          H  
ATOM  10989  HB  THR A 693    -130.650  91.683  53.715  1.00  6.780          H  
ATOM  10990  HG1 THR A 693    -131.096  91.191  51.551  1.00  6.780          H  
ATOM  10991 1HG2 THR A 693    -132.821  90.885  54.537  1.00  6.780          H  
ATOM  10992 2HG2 THR A 693    -132.487  92.508  55.174  1.00  6.780          H  
ATOM  10993 3HG2 THR A 693    -133.630  92.296  53.832  1.00  6.780          H  
ATOM  10994  N   ILE A 694    -129.921  94.267  54.639  1.00  4.320          N  
ATOM  10995  CA  ILE A 694    -129.577  95.004  55.834  1.00  4.490          C  
ATOM  10996  C   ILE A 694    -129.539  96.484  55.529  1.00  4.450          C  
ATOM  10997  O   ILE A 694    -130.092  97.267  56.291  1.00  4.520          O  
ATOM  10998  CB  ILE A 694    -128.261  94.518  56.479  1.00  6.220          C  
ATOM  10999  CG1 ILE A 694    -128.386  93.003  56.955  1.00  6.220          C  
ATOM  11000  CG2 ILE A 694    -127.880  95.432  57.673  1.00  6.220          C  
ATOM  11001  CD1 ILE A 694    -129.464  92.682  57.997  1.00  6.220          C  
ATOM  11002  H   ILE A 694    -129.235  93.644  54.209  1.00  5.180          H  
ATOM  11003  HA  ILE A 694    -130.368  94.861  56.561  1.00  5.390          H  
ATOM  11004  HB  ILE A 694    -127.465  94.549  55.729  1.00  7.460          H  
ATOM  11005 1HG1 ILE A 694    -128.585  92.387  56.084  1.00  7.460          H  
ATOM  11006 2HG1 ILE A 694    -127.427  92.708  57.375  1.00  7.460          H  
ATOM  11007 1HG2 ILE A 694    -126.944  95.085  58.110  1.00  7.460          H  
ATOM  11008 2HG2 ILE A 694    -127.750  96.458  57.333  1.00  7.460          H  
ATOM  11009 3HG2 ILE A 694    -128.663  95.412  58.432  1.00  7.460          H  
ATOM  11010 1HD1 ILE A 694    -129.411  91.634  58.220  1.00  7.460          H  
ATOM  11011 2HD1 ILE A 694    -129.297  93.241  58.912  1.00  7.460          H  
ATOM  11012 3HD1 ILE A 694    -130.443  92.906  57.614  1.00  7.460          H  
ATOM  11013  N   CYS A 695    -128.943  96.898  54.408  1.00  4.340          N  
ATOM  11014  CA  CYS A 695    -128.906  98.322  54.121  1.00  4.310          C  
ATOM  11015  C   CYS A 695    -130.318  98.896  54.053  1.00  4.240          C  
ATOM  11016  O   CYS A 695    -130.558  99.977  54.595  1.00  4.300          O  
ATOM  11017  CB  CYS A 695    -128.191  98.594  52.802  1.00  6.050          C  
ATOM  11018  SG  CYS A 695    -126.417  98.263  52.845  1.00  6.050          S  
ATOM  11019  H   CYS A 695    -128.483  96.240  53.779  1.00  5.210          H  
ATOM  11020  HA  CYS A 695    -128.361  98.821  54.921  1.00  5.170          H  
ATOM  11021 1HB  CYS A 695    -128.630  97.971  52.017  1.00  7.260          H  
ATOM  11022 2HB  CYS A 695    -128.337  99.635  52.520  1.00  7.260          H  
ATOM  11023  HG  CYS A 695    -126.560  96.920  52.761  1.00  7.260          H  
ATOM  11024  N   SER A 696    -131.264  98.169  53.438  1.00  4.120          N  
ATOM  11025  CA  SER A 696    -132.640  98.638  53.375  1.00  4.050          C  
ATOM  11026  C   SER A 696    -133.223  98.787  54.778  1.00  4.200          C  
ATOM  11027  O   SER A 696    -133.823  99.820  55.107  1.00  4.210          O  
ATOM  11028  CB  SER A 696    -133.486  97.679  52.565  1.00  5.700          C  
ATOM  11029  OG  SER A 696    -134.818  98.114  52.495  1.00  5.700          O  
ATOM  11030  H   SER A 696    -131.023  97.295  52.958  1.00  4.940          H  
ATOM  11031  HA  SER A 696    -132.652  99.614  52.891  1.00  4.860          H  
ATOM  11032 1HB  SER A 696    -133.071  97.590  51.562  1.00  6.840          H  
ATOM  11033 2HB  SER A 696    -133.446  96.689  53.020  1.00  6.840          H  
ATOM  11034  HG  SER A 696    -135.277  97.459  51.965  1.00  6.840          H  
ATOM  11035  N   LEU A 697    -133.023  97.773  55.630  1.00  4.320          N  
ATOM  11036  CA  LEU A 697    -133.538  97.826  56.990  1.00  4.460          C  
ATOM  11037  C   LEU A 697    -132.911  98.960  57.799  1.00  4.580          C  
ATOM  11038  O   LEU A 697    -133.614  99.636  58.555  1.00  4.640          O  
ATOM  11039  CB  LEU A 697    -133.293  96.486  57.685  1.00  6.190          C  
ATOM  11040  CG  LEU A 697    -134.119  95.268  57.176  1.00  6.190          C  
ATOM  11041  CD1 LEU A 697    -133.558  93.993  57.780  1.00  6.190          C  
ATOM  11042  CD2 LEU A 697    -135.591  95.414  57.584  1.00  6.190          C  
ATOM  11043  H   LEU A 697    -132.537  96.931  55.300  1.00  5.180          H  
ATOM  11044  HA  LEU A 697    -134.603  98.015  56.936  1.00  5.350          H  
ATOM  11045 1HB  LEU A 697    -132.237  96.242  57.575  1.00  7.430          H  
ATOM  11046 2HB  LEU A 697    -133.514  96.614  58.732  1.00  7.430          H  
ATOM  11047  HG  LEU A 697    -134.042  95.203  56.091  1.00  7.430          H  
ATOM  11048 1HD1 LEU A 697    -134.132  93.149  57.409  1.00  7.430          H  
ATOM  11049 2HD1 LEU A 697    -132.523  93.882  57.484  1.00  7.430          H  
ATOM  11050 3HD1 LEU A 697    -133.630  94.027  58.857  1.00  7.430          H  
ATOM  11051 1HD2 LEU A 697    -136.148  94.549  57.226  1.00  7.430          H  
ATOM  11052 2HD2 LEU A 697    -135.665  95.468  58.673  1.00  7.430          H  
ATOM  11053 3HD2 LEU A 697    -136.020  96.312  57.150  1.00  7.430          H  
ATOM  11054  N   VAL A 698    -131.613  99.197  57.627  1.00  4.610          N  
ATOM  11055  CA  VAL A 698    -130.948 100.273  58.336  1.00  4.730          C  
ATOM  11056  C   VAL A 698    -131.484 101.628  57.897  1.00  4.680          C  
ATOM  11057  O   VAL A 698    -131.726 102.483  58.752  1.00  4.780          O  
ATOM  11058  CB  VAL A 698    -129.420 100.201  58.183  1.00  6.570          C  
ATOM  11059  CG1 VAL A 698    -128.766 101.471  58.760  1.00  6.570          C  
ATOM  11060  CG2 VAL A 698    -128.910  98.961  58.948  1.00  6.570          C  
ATOM  11061  H   VAL A 698    -131.080  98.583  57.011  1.00  5.530          H  
ATOM  11062  HA  VAL A 698    -131.165 100.152  59.398  1.00  5.680          H  
ATOM  11063  HB  VAL A 698    -129.163 100.123  57.123  1.00  7.890          H  
ATOM  11064 1HG1 VAL A 698    -127.686 101.402  58.651  1.00  7.890          H  
ATOM  11065 2HG1 VAL A 698    -129.120 102.346  58.222  1.00  7.890          H  
ATOM  11066 3HG1 VAL A 698    -129.021 101.566  59.817  1.00  7.890          H  
ATOM  11067 1HG2 VAL A 698    -127.830  98.884  58.846  1.00  7.890          H  
ATOM  11068 2HG2 VAL A 698    -129.173  99.049  60.005  1.00  7.890          H  
ATOM  11069 3HG2 VAL A 698    -129.374  98.067  58.545  1.00  7.890          H  
ATOM  11070  N   GLU A 699    -131.652 101.851  56.587  1.00  4.520          N  
ATOM  11071  CA  GLU A 699    -132.170 103.138  56.145  1.00  4.460          C  
ATOM  11072  C   GLU A 699    -133.598 103.338  56.655  1.00  4.460          C  
ATOM  11073  O   GLU A 699    -133.962 104.455  57.036  1.00  4.500          O  
ATOM  11074  CB  GLU A 699    -132.103 103.269  54.622  1.00  6.270          C  
ATOM  11075  CG  GLU A 699    -130.668 103.384  54.064  1.00  6.270          C  
ATOM  11076  CD  GLU A 699    -129.929 104.600  54.577  1.00  6.270          C  
ATOM  11077  OE1 GLU A 699    -130.477 105.669  54.538  1.00  6.270          O  
ATOM  11078  OE2 GLU A 699    -128.806 104.449  55.029  1.00  6.270          O  
ATOM  11079  H   GLU A 699    -131.396 101.132  55.901  1.00  5.420          H  
ATOM  11080  HA  GLU A 699    -131.548 103.921  56.573  1.00  5.350          H  
ATOM  11081 1HB  GLU A 699    -132.566 102.387  54.168  1.00  7.520          H  
ATOM  11082 2HB  GLU A 699    -132.671 104.142  54.303  1.00  7.520          H  
ATOM  11083 1HG  GLU A 699    -130.111 102.496  54.351  1.00  7.520          H  
ATOM  11084 2HG  GLU A 699    -130.712 103.415  52.977  1.00  7.520          H  
ATOM  11085  N   SER A 700    -134.397 102.258  56.701  1.00  4.430          N  
ATOM  11086  CA  SER A 700    -135.759 102.335  57.220  1.00  4.440          C  
ATOM  11087  C   SER A 700    -135.720 102.770  58.680  1.00  4.620          C  
ATOM  11088  O   SER A 700    -136.495 103.640  59.104  1.00  4.650          O  
ATOM  11089  CB  SER A 700    -136.459 100.996  57.099  1.00  6.210          C  
ATOM  11090  OG  SER A 700    -137.768 101.060  57.599  1.00  6.210          O  
ATOM  11091  H   SER A 700    -134.066 101.364  56.320  1.00  5.320          H  
ATOM  11092  HA  SER A 700    -136.312 103.080  56.647  1.00  5.330          H  
ATOM  11093 1HB  SER A 700    -136.473 100.689  56.053  1.00  7.450          H  
ATOM  11094 2HB  SER A 700    -135.900 100.245  57.647  1.00  7.450          H  
ATOM  11095  HG  SER A 700    -138.133 100.181  57.489  1.00  7.450          H  
ATOM  11096  N   GLN A 701    -134.819 102.153  59.462  1.00  4.730          N  
ATOM  11097  CA  GLN A 701    -134.659 102.502  60.861  1.00  4.910          C  
ATOM  11098  C   GLN A 701    -134.231 103.963  61.024  1.00  4.960          C  
ATOM  11099  O   GLN A 701    -134.720 104.638  61.934  1.00  5.050          O  
ATOM  11100  CB  GLN A 701    -133.659 101.577  61.549  1.00  6.800          C  
ATOM  11101  CG  GLN A 701    -133.526 101.830  63.041  1.00  6.800          C  
ATOM  11102  CD  GLN A 701    -132.570 100.885  63.717  1.00  6.800          C  
ATOM  11103  OE1 GLN A 701    -132.162  99.842  63.182  1.00  6.800          O  
ATOM  11104  NE2 GLN A 701    -132.191 101.245  64.938  1.00  6.800          N  
ATOM  11105  H   GLN A 701    -134.253 101.394  59.067  1.00  5.680          H  
ATOM  11106  HA  GLN A 701    -135.621 102.376  61.352  1.00  5.890          H  
ATOM  11107 1HB  GLN A 701    -133.961 100.540  61.393  1.00  8.160          H  
ATOM  11108 2HB  GLN A 701    -132.677 101.702  61.091  1.00  8.160          H  
ATOM  11109 1HG  GLN A 701    -133.162 102.845  63.203  1.00  8.160          H  
ATOM  11110 2HG  GLN A 701    -134.508 101.710  63.504  1.00  8.160          H  
ATOM  11111 1HE2 GLN A 701    -131.555 100.668  65.455  1.00  8.160          H  
ATOM  11112 2HE2 GLN A 701    -132.540 102.093  65.346  1.00  8.160          H  
ATOM  11113  N   LYS A 702    -133.308 104.454  60.174  1.00  4.890          N  
ATOM  11114  CA  LYS A 702    -132.888 105.854  60.260  1.00  4.950          C  
ATOM  11115  C   LYS A 702    -134.071 106.784  60.050  1.00  4.890          C  
ATOM  11116  O   LYS A 702    -134.209 107.780  60.767  1.00  4.990          O  
ATOM  11117  CB  LYS A 702    -131.826 106.203  59.215  1.00  6.910          C  
ATOM  11118  CG  LYS A 702    -130.433 105.635  59.426  1.00  6.910          C  
ATOM  11119  CD  LYS A 702    -129.547 106.053  58.250  1.00  6.910          C  
ATOM  11120  CE  LYS A 702    -128.132 105.533  58.342  1.00  6.910          C  
ATOM  11121  NZ  LYS A 702    -127.369 105.859  57.101  1.00  6.910          N  
ATOM  11122  H   LYS A 702    -132.875 103.824  59.490  1.00  5.870          H  
ATOM  11123  HA  LYS A 702    -132.483 106.034  61.254  1.00  5.940          H  
ATOM  11124 1HB  LYS A 702    -132.166 105.857  58.240  1.00  8.290          H  
ATOM  11125 2HB  LYS A 702    -131.733 107.285  59.153  1.00  8.290          H  
ATOM  11126 1HG  LYS A 702    -130.015 106.015  60.358  1.00  8.290          H  
ATOM  11127 2HG  LYS A 702    -130.481 104.550  59.480  1.00  8.290          H  
ATOM  11128 1HD  LYS A 702    -129.986 105.681  57.324  1.00  8.290          H  
ATOM  11129 2HD  LYS A 702    -129.514 107.139  58.193  1.00  8.290          H  
ATOM  11130 1HE  LYS A 702    -127.632 105.983  59.196  1.00  8.290          H  
ATOM  11131 2HE  LYS A 702    -128.149 104.459  58.469  1.00  8.290          H  
ATOM  11132 1HZ  LYS A 702    -126.432 105.500  57.164  1.00  8.290          H  
ATOM  11133 2HZ  LYS A 702    -127.859 105.412  56.295  1.00  8.290          H  
ATOM  11134 3HZ  LYS A 702    -127.339 106.855  56.961  1.00  8.290          H  
ATOM  11135  N   GLN A 703    -134.934 106.449  59.082  1.00  4.750          N  
ATOM  11136  CA  GLN A 703    -136.117 107.249  58.805  1.00  4.700          C  
ATOM  11137  C   GLN A 703    -137.066 107.221  59.998  1.00  4.800          C  
ATOM  11138  O   GLN A 703    -137.608 108.262  60.373  1.00  4.850          O  
ATOM  11139  CB  GLN A 703    -136.813 106.733  57.548  1.00  6.600          C  
ATOM  11140  CG  GLN A 703    -136.027 106.984  56.266  1.00  6.600          C  
ATOM  11141  CD  GLN A 703    -136.646 106.304  55.069  1.00  6.600          C  
ATOM  11142  OE1 GLN A 703    -137.602 105.538  55.218  1.00  6.600          O  
ATOM  11143  NE2 GLN A 703    -136.106 106.565  53.887  1.00  6.600          N  
ATOM  11144  H   GLN A 703    -134.714 105.640  58.489  1.00  5.700          H  
ATOM  11145  HA  GLN A 703    -135.807 108.277  58.637  1.00  5.640          H  
ATOM  11146 1HB  GLN A 703    -136.968 105.659  57.637  1.00  7.920          H  
ATOM  11147 2HB  GLN A 703    -137.792 107.199  57.452  1.00  7.920          H  
ATOM  11148 1HG  GLN A 703    -136.008 108.056  56.077  1.00  7.920          H  
ATOM  11149 2HG  GLN A 703    -135.013 106.615  56.387  1.00  7.920          H  
ATOM  11150 1HE2 GLN A 703    -136.475 106.135  53.062  1.00  7.920          H  
ATOM  11151 2HE2 GLN A 703    -135.325 107.189  53.816  1.00  7.920          H  
ATOM  11152  N   CYS A 704    -137.220 106.049  60.631  1.00  4.850          N  
ATOM  11153  CA  CYS A 704    -138.101 105.915  61.789  1.00  4.960          C  
ATOM  11154  C   CYS A 704    -137.581 106.814  62.909  1.00  5.110          C  
ATOM  11155  O   CYS A 704    -138.356 107.495  63.605  1.00  5.180          O  
ATOM  11156  CB  CYS A 704    -138.116 104.468  62.288  1.00  6.900          C  
ATOM  11157  SG  CYS A 704    -138.893 103.286  61.168  1.00  6.900          S  
ATOM  11158  H   CYS A 704    -136.767 105.220  60.234  1.00  5.820          H  
ATOM  11159  HA  CYS A 704    -139.108 106.222  61.512  1.00  5.950          H  
ATOM  11160 1HB  CYS A 704    -137.103 104.135  62.481  1.00  8.280          H  
ATOM  11161 2HB  CYS A 704    -138.651 104.428  63.228  1.00  8.280          H  
ATOM  11162  HG  CYS A 704    -137.961 103.402  60.174  1.00  8.280          H  
ATOM  11163  N   GLY A 705    -136.253 106.826  63.053  1.00  5.150          N  
ATOM  11164  CA  GLY A 705    -135.542 107.639  64.017  1.00  5.290          C  
ATOM  11165  C   GLY A 705    -135.812 109.118  63.773  1.00  5.290          C  
ATOM  11166  O   GLY A 705    -136.195 109.841  64.698  1.00  5.390          O  
ATOM  11167  H   GLY A 705    -135.702 106.186  62.473  1.00  6.180          H  
ATOM  11168 1HA  GLY A 705    -135.843 107.361  65.026  1.00  6.350          H  
ATOM  11169 2HA  GLY A 705    -134.474 107.440  63.923  1.00  6.350          H  
ATOM  11170  N   ASN A 706    -135.609 109.568  62.532  1.00  5.180          N  
ATOM  11171  CA  ASN A 706    -135.813 110.964  62.189  1.00  5.180          C  
ATOM  11172  C   ASN A 706    -137.255 111.398  62.415  1.00  5.170          C  
ATOM  11173  O   ASN A 706    -137.489 112.492  62.933  1.00  5.250          O  
ATOM  11174  CB  ASN A 706    -135.438 111.196  60.741  1.00  7.250          C  
ATOM  11175  CG  ASN A 706    -133.961 111.137  60.497  1.00  7.250          C  
ATOM  11176  OD1 ASN A 706    -133.140 111.286  61.410  1.00  7.250          O  
ATOM  11177  ND2 ASN A 706    -133.598 110.915  59.262  1.00  7.250          N  
ATOM  11178  H   ASN A 706    -135.262 108.915  61.823  1.00  6.220          H  
ATOM  11179  HA  ASN A 706    -135.180 111.576  62.831  1.00  6.220          H  
ATOM  11180 1HB  ASN A 706    -135.922 110.437  60.124  1.00  8.700          H  
ATOM  11181 2HB  ASN A 706    -135.813 112.168  60.420  1.00  8.700          H  
ATOM  11182 1HD2 ASN A 706    -132.627 110.859  59.032  1.00  8.700          H  
ATOM  11183 2HD2 ASN A 706    -134.287 110.798  58.549  1.00  8.700          H  
ATOM  11184  N   LEU A 707    -138.224 110.533  62.082  1.00  5.100          N  
ATOM  11185  CA  LEU A 707    -139.621 110.880  62.290  1.00  5.090          C  
ATOM  11186  C   LEU A 707    -139.896 111.041  63.771  1.00  5.240          C  
ATOM  11187  O   LEU A 707    -140.578 111.988  64.173  1.00  5.290          O  
ATOM  11188  CB  LEU A 707    -140.533 109.795  61.698  1.00  7.130          C  
ATOM  11189  CG  LEU A 707    -140.572 109.679  60.141  1.00  7.130          C  
ATOM  11190  CD1 LEU A 707    -141.311 108.401  59.759  1.00  7.130          C  
ATOM  11191  CD2 LEU A 707    -141.278 110.895  59.534  1.00  7.130          C  
ATOM  11192  H   LEU A 707    -137.979 109.645  61.634  1.00  6.120          H  
ATOM  11193  HA  LEU A 707    -139.814 111.834  61.809  1.00  6.110          H  
ATOM  11194 1HB  LEU A 707    -140.195 108.832  62.083  1.00  8.560          H  
ATOM  11195 2HB  LEU A 707    -141.548 109.965  62.051  1.00  8.560          H  
ATOM  11196  HG  LEU A 707    -139.560 109.623  59.753  1.00  8.560          H  
ATOM  11197 1HD1 LEU A 707    -141.333 108.305  58.674  1.00  8.560          H  
ATOM  11198 2HD1 LEU A 707    -140.792 107.543  60.186  1.00  8.560          H  
ATOM  11199 3HD1 LEU A 707    -142.329 108.437  60.141  1.00  8.560          H  
ATOM  11200 1HD2 LEU A 707    -141.299 110.789  58.450  1.00  8.560          H  
ATOM  11201 2HD2 LEU A 707    -142.298 110.951  59.912  1.00  8.560          H  
ATOM  11202 3HD2 LEU A 707    -140.749 111.808  59.787  1.00  8.560          H  
ATOM  11203  N   THR A 708    -139.322 110.155  64.587  1.00  5.310          N  
ATOM  11204  CA  THR A 708    -139.507 110.201  66.024  1.00  5.450          C  
ATOM  11205  C   THR A 708    -138.955 111.519  66.577  1.00  5.550          C  
ATOM  11206  O   THR A 708    -139.608 112.176  67.401  1.00  5.640          O  
ATOM  11207  CB  THR A 708    -138.816 108.997  66.703  1.00  7.570          C  
ATOM  11208  OG1 THR A 708    -139.378 107.764  66.193  1.00  7.570          O  
ATOM  11209  CG2 THR A 708    -139.063 109.053  68.208  1.00  7.570          C  
ATOM  11210  H   THR A 708    -138.800 109.372  64.185  1.00  6.370          H  
ATOM  11211  HA  THR A 708    -140.570 110.154  66.241  1.00  6.540          H  
ATOM  11212  HB  THR A 708    -137.749 109.017  66.504  1.00  9.090          H  
ATOM  11213  HG1 THR A 708    -139.109 107.653  65.246  1.00  9.090          H  
ATOM  11214 1HG2 THR A 708    -138.586 108.197  68.680  1.00  9.090          H  
ATOM  11215 2HG2 THR A 708    -138.649 109.966  68.622  1.00  9.090          H  
ATOM  11216 3HG2 THR A 708    -140.136 109.023  68.398  1.00  9.090          H  
ATOM  11217  N   GLU A 709    -137.756 111.917  66.125  1.00  5.540          N  
ATOM  11218  CA  GLU A 709    -137.163 113.165  66.590  1.00  5.620          C  
ATOM  11219  C   GLU A 709    -137.980 114.384  66.152  1.00  5.590          C  
ATOM  11220  O   GLU A 709    -138.143 115.335  66.936  1.00  5.670          O  
ATOM  11221  CB  GLU A 709    -135.723 113.305  66.084  1.00  7.840          C  
ATOM  11222  CG  GLU A 709    -134.716 112.335  66.714  1.00  7.840          C  
ATOM  11223  CD  GLU A 709    -134.565 112.533  68.197  1.00  7.840          C  
ATOM  11224  OE1 GLU A 709    -134.529 113.661  68.624  1.00  7.840          O  
ATOM  11225  OE2 GLU A 709    -134.498 111.549  68.920  1.00  7.840          O  
ATOM  11226  H   GLU A 709    -137.242 111.307  65.479  1.00  6.650          H  
ATOM  11227  HA  GLU A 709    -137.142 113.150  67.676  1.00  6.740          H  
ATOM  11228 1HB  GLU A 709    -135.709 113.134  65.005  1.00  9.400          H  
ATOM  11229 2HB  GLU A 709    -135.373 114.322  66.257  1.00  9.400          H  
ATOM  11230 1HG  GLU A 709    -135.052 111.316  66.531  1.00  9.400          H  
ATOM  11231 2HG  GLU A 709    -133.750 112.462  66.228  1.00  9.400          H  
ATOM  11232  N   ASP A 710    -138.534 114.360  64.925  1.00  5.460          N  
ATOM  11233  CA  ASP A 710    -139.358 115.477  64.486  1.00  5.420          C  
ATOM  11234  C   ASP A 710    -140.606 115.571  65.342  1.00  5.470          C  
ATOM  11235  O   ASP A 710    -141.013 116.673  65.716  1.00  5.510          O  
ATOM  11236  CB  ASP A 710    -139.780 115.357  63.018  1.00  7.600          C  
ATOM  11237  CG  ASP A 710    -138.666 115.621  61.990  1.00  7.600          C  
ATOM  11238  OD1 ASP A 710    -137.623 116.125  62.341  1.00  7.600          O  
ATOM  11239  OD2 ASP A 710    -138.904 115.345  60.836  1.00  7.600          O  
ATOM  11240  H   ASP A 710    -138.317 113.593  64.277  1.00  6.550          H  
ATOM  11241  HA  ASP A 710    -138.787 116.397  64.604  1.00  6.500          H  
ATOM  11242 1HB  ASP A 710    -140.160 114.345  62.850  1.00  9.120          H  
ATOM  11243 2HB  ASP A 710    -140.601 116.045  62.824  1.00  9.120          H  
ATOM  11244  N   LEU A 711    -141.201 114.424  65.691  1.00  5.470          N  
ATOM  11245  CA  LEU A 711    -142.396 114.446  66.515  1.00  5.510          C  
ATOM  11246  C   LEU A 711    -142.105 115.051  67.875  1.00  5.630          C  
ATOM  11247  O   LEU A 711    -142.890 115.868  68.361  1.00  5.640          O  
ATOM  11248  CB  LEU A 711    -142.943 113.021  66.699  1.00  7.700          C  
ATOM  11249  CG  LEU A 711    -143.578 112.331  65.457  1.00  7.700          C  
ATOM  11250  CD1 LEU A 711    -143.809 110.841  65.787  1.00  7.700          C  
ATOM  11251  CD2 LEU A 711    -144.895 113.025  65.093  1.00  7.700          C  
ATOM  11252  H   LEU A 711    -140.849 113.538  65.314  1.00  6.560          H  
ATOM  11253  HA  LEU A 711    -143.137 115.069  66.028  1.00  6.610          H  
ATOM  11254 1HB  LEU A 711    -142.122 112.390  67.030  1.00  9.240          H  
ATOM  11255 2HB  LEU A 711    -143.691 113.039  67.488  1.00  9.240          H  
ATOM  11256  HG  LEU A 711    -142.909 112.392  64.612  1.00  9.240          H  
ATOM  11257 1HD1 LEU A 711    -144.251 110.338  64.928  1.00  9.240          H  
ATOM  11258 2HD1 LEU A 711    -142.862 110.370  66.025  1.00  9.240          H  
ATOM  11259 3HD1 LEU A 711    -144.462 110.753  66.634  1.00  9.240          H  
ATOM  11260 1HD2 LEU A 711    -145.335 112.526  64.230  1.00  9.240          H  
ATOM  11261 2HD2 LEU A 711    -145.581 112.973  65.931  1.00  9.240          H  
ATOM  11262 3HD2 LEU A 711    -144.719 114.065  64.844  1.00  9.240          H  
ATOM  11263  N   LYS A 712    -140.963 114.698  68.481  1.00  5.720          N  
ATOM  11264  CA  LYS A 712    -140.605 115.274  69.773  1.00  5.860          C  
ATOM  11265  C   LYS A 712    -140.400 116.784  69.683  1.00  5.880          C  
ATOM  11266  O   LYS A 712    -140.866 117.527  70.549  1.00  5.980          O  
ATOM  11267  CB  LYS A 712    -139.350 114.616  70.335  1.00  8.150          C  
ATOM  11268  CG  LYS A 712    -139.557 113.178  70.820  1.00  8.150          C  
ATOM  11269  CD  LYS A 712    -138.333 112.645  71.576  1.00  8.150          C  
ATOM  11270  CE  LYS A 712    -137.177 112.357  70.628  1.00  8.150          C  
ATOM  11271  NZ  LYS A 712    -136.025 111.696  71.309  1.00  8.150          N  
ATOM  11272  H   LYS A 712    -140.369 113.981  68.046  1.00  6.860          H  
ATOM  11273  HA  LYS A 712    -141.426 115.092  70.462  1.00  7.030          H  
ATOM  11274 1HB  LYS A 712    -138.594 114.604  69.550  1.00  9.780          H  
ATOM  11275 2HB  LYS A 712    -138.961 115.213  71.158  1.00  9.780          H  
ATOM  11276 1HG  LYS A 712    -140.425 113.143  71.478  1.00  9.780          H  
ATOM  11277 2HG  LYS A 712    -139.753 112.537  69.962  1.00  9.780          H  
ATOM  11278 1HD  LYS A 712    -138.010 113.378  72.316  1.00  9.780          H  
ATOM  11279 2HD  LYS A 712    -138.603 111.725  72.092  1.00  9.780          H  
ATOM  11280 1HE  LYS A 712    -137.529 111.711  69.829  1.00  9.780          H  
ATOM  11281 2HE  LYS A 712    -136.821 113.287  70.196  1.00  9.780          H  
ATOM  11282 1HZ  LYS A 712    -135.301 111.538  70.583  1.00  9.780          H  
ATOM  11283 2HZ  LYS A 712    -135.658 112.290  72.033  1.00  9.780          H  
ATOM  11284 3HZ  LYS A 712    -136.307 110.815  71.701  1.00  9.780          H  
ATOM  11285  N   THR A 713    -139.742 117.241  68.615  1.00  5.780          N  
ATOM  11286  CA  THR A 713    -139.470 118.661  68.422  1.00  5.800          C  
ATOM  11287  C   THR A 713    -140.782 119.447  68.322  1.00  5.730          C  
ATOM  11288  O   THR A 713    -140.934 120.529  68.923  1.00  5.810          O  
ATOM  11289  CB  THR A 713    -138.628 118.878  67.141  1.00  8.110          C  
ATOM  11290  OG1 THR A 713    -137.368 118.187  67.268  1.00  8.110          O  
ATOM  11291  CG2 THR A 713    -138.358 120.369  66.933  1.00  8.110          C  
ATOM  11292  H   THR A 713    -139.358 116.568  67.946  1.00  6.940          H  
ATOM  11293  HA  THR A 713    -138.911 119.029  69.283  1.00  6.960          H  
ATOM  11294  HB  THR A 713    -139.164 118.481  66.279  1.00  9.730          H  
ATOM  11295  HG1 THR A 713    -137.517 117.217  67.212  1.00  9.730          H  
ATOM  11296 1HG2 THR A 713    -137.759 120.500  66.034  1.00  9.730          H  
ATOM  11297 2HG2 THR A 713    -139.295 120.912  66.820  1.00  9.730          H  
ATOM  11298 3HG2 THR A 713    -137.815 120.761  67.792  1.00  9.730          H  
ATOM  11299  N   ILE A 714    -141.720 118.908  67.533  1.00  5.590          N  
ATOM  11300  CA  ILE A 714    -143.023 119.517  67.319  1.00  5.500          C  
ATOM  11301  C   ILE A 714    -143.822 119.533  68.612  1.00  5.660          C  
ATOM  11302  O   ILE A 714    -144.405 120.562  68.968  1.00  5.680          O  
ATOM  11303  CB  ILE A 714    -143.804 118.742  66.240  1.00  7.740          C  
ATOM  11304  CG1 ILE A 714    -143.100 118.921  64.872  1.00  7.740          C  
ATOM  11305  CG2 ILE A 714    -145.267 119.243  66.189  1.00  7.740          C  
ATOM  11306  CD1 ILE A 714    -143.561 117.945  63.800  1.00  7.740          C  
ATOM  11307  H   ILE A 714    -141.495 118.036  67.039  1.00  6.710          H  
ATOM  11308  HA  ILE A 714    -142.879 120.543  66.986  1.00  6.600          H  
ATOM  11309  HB  ILE A 714    -143.789 117.677  66.479  1.00  9.280          H  
ATOM  11310 1HG1 ILE A 714    -143.283 119.932  64.516  1.00  9.280          H  
ATOM  11311 2HG1 ILE A 714    -142.031 118.799  65.007  1.00  9.280          H  
ATOM  11312 1HG2 ILE A 714    -145.823 118.700  65.439  1.00  9.280          H  
ATOM  11313 2HG2 ILE A 714    -145.760 119.097  67.150  1.00  9.280          H  
ATOM  11314 3HG2 ILE A 714    -145.270 120.304  65.945  1.00  9.280          H  
ATOM  11315 1HD1 ILE A 714    -143.012 118.141  62.880  1.00  9.280          H  
ATOM  11316 2HD1 ILE A 714    -143.357 116.925  64.132  1.00  9.280          H  
ATOM  11317 3HD1 ILE A 714    -144.621 118.057  63.609  1.00  9.280          H  
ATOM  11318  N   LYS A 715    -143.875 118.383  69.295  1.00  5.760          N  
ATOM  11319  CA  LYS A 715    -144.597 118.245  70.548  1.00  5.940          C  
ATOM  11320  C   LYS A 715    -144.140 119.261  71.571  1.00  6.110          C  
ATOM  11321  O   LYS A 715    -144.968 119.887  72.234  1.00  6.180          O  
ATOM  11322  CB  LYS A 715    -144.418 116.836  71.115  1.00  8.240          C  
ATOM  11323  CG  LYS A 715    -145.122 116.570  72.466  1.00  8.240          C  
ATOM  11324  CD  LYS A 715    -145.002 115.092  72.893  1.00  8.240          C  
ATOM  11325  CE  LYS A 715    -143.581 114.732  73.369  1.00  8.240          C  
ATOM  11326  NZ  LYS A 715    -143.478 113.306  73.779  1.00  8.240          N  
ATOM  11327  H   LYS A 715    -143.399 117.555  68.926  1.00  6.910          H  
ATOM  11328  HA  LYS A 715    -145.656 118.413  70.353  1.00  7.130          H  
ATOM  11329 1HB  LYS A 715    -144.784 116.110  70.389  1.00  9.890          H  
ATOM  11330 2HB  LYS A 715    -143.356 116.659  71.236  1.00  9.890          H  
ATOM  11331 1HG  LYS A 715    -144.667 117.191  73.238  1.00  9.890          H  
ATOM  11332 2HG  LYS A 715    -146.165 116.841  72.391  1.00  9.890          H  
ATOM  11333 1HD  LYS A 715    -145.699 114.902  73.709  1.00  9.890          H  
ATOM  11334 2HD  LYS A 715    -145.270 114.447  72.057  1.00  9.890          H  
ATOM  11335 1HE  LYS A 715    -142.872 114.902  72.567  1.00  9.890          H  
ATOM  11336 2HE  LYS A 715    -143.318 115.364  74.216  1.00  9.890          H  
ATOM  11337 1HZ  LYS A 715    -142.533 113.091  74.083  1.00  9.890          H  
ATOM  11338 2HZ  LYS A 715    -144.109 113.087  74.535  1.00  9.890          H  
ATOM  11339 3HZ  LYS A 715    -143.708 112.717  72.984  1.00  9.890          H  
ATOM  11340  N   GLN A 716    -142.822 119.434  71.714  1.00  6.170          N  
ATOM  11341  CA  GLN A 716    -142.301 120.392  72.670  1.00  6.320          C  
ATOM  11342  C   GLN A 716    -142.714 121.810  72.290  1.00  6.340          C  
ATOM  11343  O   GLN A 716    -143.181 122.579  73.136  1.00  6.470          O  
ATOM  11344  CB  GLN A 716    -140.781 120.277  72.716  1.00  8.790          C  
ATOM  11345  CG  GLN A 716    -140.270 118.993  73.345  1.00  8.790          C  
ATOM  11346  CD  GLN A 716    -138.779 118.820  73.148  1.00  8.790          C  
ATOM  11347  OE1 GLN A 716    -138.160 119.537  72.353  1.00  8.790          O  
ATOM  11348  NE2 GLN A 716    -138.192 117.868  73.859  1.00  8.790          N  
ATOM  11349  H   GLN A 716    -142.171 118.864  71.165  1.00  7.400          H  
ATOM  11350  HA  GLN A 716    -142.712 120.163  73.652  1.00  7.580          H  
ATOM  11351 1HB  GLN A 716    -140.394 120.319  71.693  1.00 10.550          H  
ATOM  11352 2HB  GLN A 716    -140.364 121.122  73.260  1.00 10.550          H  
ATOM  11353 1HG  GLN A 716    -140.464 119.037  74.415  1.00 10.550          H  
ATOM  11354 2HG  GLN A 716    -140.785 118.141  72.916  1.00 10.550          H  
ATOM  11355 1HE2 GLN A 716    -137.208 117.708  73.766  1.00 10.550          H  
ATOM  11356 2HE2 GLN A 716    -138.729 117.308  74.491  1.00 10.550          H  
ATOM  11357  N   THR A 717    -142.647 122.135  70.999  1.00  6.230          N  
ATOM  11358  CA  THR A 717    -142.999 123.465  70.519  1.00  6.300          C  
ATOM  11359  C   THR A 717    -144.446 123.806  70.881  1.00  6.440          C  
ATOM  11360  O   THR A 717    -144.741 124.890  71.407  1.00  6.650          O  
ATOM  11361  CB  THR A 717    -142.800 123.545  68.986  1.00  8.790          C  
ATOM  11362  OG1 THR A 717    -141.412 123.294  68.666  1.00  8.790          O  
ATOM  11363  CG2 THR A 717    -143.194 124.924  68.469  1.00  8.790          C  
ATOM  11364  H   THR A 717    -142.252 121.468  70.331  1.00  7.480          H  
ATOM  11365  HA  THR A 717    -142.342 124.191  70.996  1.00  7.560          H  
ATOM  11366  HB  THR A 717    -143.415 122.796  68.498  1.00 10.550          H  
ATOM  11367  HG1 THR A 717    -141.196 122.346  68.843  1.00 10.550          H  
ATOM  11368 1HG2 THR A 717    -143.041 124.958  67.393  1.00 10.550          H  
ATOM  11369 2HG2 THR A 717    -144.241 125.125  68.687  1.00 10.550          H  
ATOM  11370 3HG2 THR A 717    -142.574 125.680  68.948  1.00 10.550          H  
ATOM  11371  N   HIS A 718    -145.340 122.847  70.660  1.00  6.350          N  
ATOM  11372  CA  HIS A 718    -146.767 123.007  70.900  1.00  6.500          C  
ATOM  11373  C   HIS A 718    -147.153 123.214  72.365  1.00  6.390          C  
ATOM  11374  O   HIS A 718    -148.276 123.668  72.647  1.00  6.340          O  
ATOM  11375  CB  HIS A 718    -147.546 121.805  70.360  1.00  9.040          C  
ATOM  11376  CG  HIS A 718    -147.618 121.727  68.870  1.00  9.040          C  
ATOM  11377  ND1 HIS A 718    -148.312 120.726  68.216  1.00  9.040          N  
ATOM  11378  CD2 HIS A 718    -147.093 122.517  67.898  1.00  9.040          C  
ATOM  11379  CE1 HIS A 718    -148.217 120.911  66.912  1.00  9.040          C  
ATOM  11380  NE2 HIS A 718    -147.484 121.988  66.694  1.00  9.040          N  
ATOM  11381  H   HIS A 718    -145.015 121.976  70.219  1.00  7.620          H  
ATOM  11382  HA  HIS A 718    -147.111 123.886  70.360  1.00  7.800          H  
ATOM  11383 1HB  HIS A 718    -147.081 120.885  70.726  1.00 10.850          H  
ATOM  11384 2HB  HIS A 718    -148.553 121.834  70.738  1.00 10.850          H  
ATOM  11385  HD2 HIS A 718    -146.479 123.407  68.038  1.00 10.850          H  
ATOM  11386  HE1 HIS A 718    -148.662 120.279  66.145  1.00 10.850          H  
ATOM  11387  HE2 HIS A 718    -147.246 122.366  65.788  1.00 10.850          H  
ATOM  11388  N   SER A 719    -146.238 122.953  73.310  1.00  6.360          N  
ATOM  11389  CA  SER A 719    -146.544 123.104  74.728  1.00  6.240          C  
ATOM  11390  C   SER A 719    -146.876 124.554  75.062  1.00  6.080          C  
ATOM  11391  O   SER A 719    -147.535 124.833  76.064  1.00  5.950          O  
ATOM  11392  CB  SER A 719    -145.378 122.643  75.583  1.00  8.780          C  
ATOM  11393  OG  SER A 719    -144.277 123.508  75.453  1.00  8.780          O  
ATOM  11394  H   SER A 719    -145.284 122.674  73.057  1.00  7.630          H  
ATOM  11395  HA  SER A 719    -147.411 122.485  74.961  1.00  7.490          H  
ATOM  11396 1HB  SER A 719    -145.692 122.605  76.625  1.00 10.540          H  
ATOM  11397 2HB  SER A 719    -145.085 121.636  75.286  1.00 10.540          H  
ATOM  11398  HG  SER A 719    -143.821 123.244  74.624  1.00 10.540          H  
ATOM  11399  N   GLN A 720    -146.450 125.480  74.197  1.00  6.090          N  
ATOM  11400  CA  GLN A 720    -146.707 126.898  74.355  1.00  5.940          C  
ATOM  11401  C   GLN A 720    -148.196 127.233  74.293  1.00  5.950          C  
ATOM  11402  O   GLN A 720    -148.637 128.209  74.904  1.00  5.720          O  
ATOM  11403  CB  GLN A 720    -145.964 127.691  73.274  1.00  8.380          C  
ATOM  11404  CG  GLN A 720    -146.064 129.217  73.404  1.00  8.380          C  
ATOM  11405  CD  GLN A 720    -145.418 129.748  74.670  1.00  8.380          C  
ATOM  11406  OE1 GLN A 720    -144.253 129.455  74.952  1.00  8.380          O  
ATOM  11407  NE2 GLN A 720    -146.169 130.526  75.440  1.00  8.380          N  
ATOM  11408  H   GLN A 720    -145.892 125.179  73.391  1.00  7.310          H  
ATOM  11409  HA  GLN A 720    -146.331 127.202  75.332  1.00  7.130          H  
ATOM  11410 1HB  GLN A 720    -144.910 127.413  73.285  1.00 10.050          H  
ATOM  11411 2HB  GLN A 720    -146.357 127.412  72.295  1.00 10.050          H  
ATOM  11412 1HG  GLN A 720    -145.548 129.661  72.556  1.00 10.050          H  
ATOM  11413 2HG  GLN A 720    -147.109 129.523  73.393  1.00 10.050          H  
ATOM  11414 1HE2 GLN A 720    -145.798 130.905  76.290  1.00 10.050          H  
ATOM  11415 2HE2 GLN A 720    -147.118 130.723  75.176  1.00 10.050          H  
ATOM  11416  N   GLU A 721    -148.960 126.485  73.485  1.00  6.180          N  
ATOM  11417  CA  GLU A 721    -150.378 126.766  73.289  1.00  6.210          C  
ATOM  11418  C   GLU A 721    -151.346 125.727  73.882  1.00  6.210          C  
ATOM  11419  O   GLU A 721    -152.490 126.060  74.192  1.00  6.230          O  
ATOM  11420  CB  GLU A 721    -150.673 126.910  71.791  1.00  8.680          C  
ATOM  11421  CG  GLU A 721    -149.962 128.086  71.106  1.00  8.680          C  
ATOM  11422  CD  GLU A 721    -150.287 128.197  69.627  1.00  8.680          C  
ATOM  11423  OE1 GLU A 721    -150.984 127.345  69.129  1.00  8.680          O  
ATOM  11424  OE2 GLU A 721    -149.839 129.133  69.005  1.00  8.680          O  
ATOM  11425  H   GLU A 721    -148.563 125.674  73.005  1.00  7.420          H  
ATOM  11426  HA  GLU A 721    -150.595 127.720  73.766  1.00  7.450          H  
ATOM  11427 1HB  GLU A 721    -150.375 125.993  71.279  1.00 10.420          H  
ATOM  11428 2HB  GLU A 721    -151.745 127.032  71.643  1.00 10.420          H  
ATOM  11429 1HG  GLU A 721    -150.251 129.010  71.605  1.00 10.420          H  
ATOM  11430 2HG  GLU A 721    -148.886 127.964  71.228  1.00 10.420          H  
ATOM  11431  N   LEU A 722    -150.910 124.469  74.036  1.00  6.210          N  
ATOM  11432  CA  LEU A 722    -151.826 123.390  74.444  1.00  6.220          C  
ATOM  11433  C   LEU A 722    -152.089 123.248  75.940  1.00  6.290          C  
ATOM  11434  O   LEU A 722    -152.961 122.458  76.343  1.00  6.290          O  
ATOM  11435  CB  LEU A 722    -151.275 122.010  74.018  1.00  8.700          C  
ATOM  11436  CG  LEU A 722    -151.084 121.698  72.516  1.00  8.700          C  
ATOM  11437  CD1 LEU A 722    -150.437 120.302  72.402  1.00  8.700          C  
ATOM  11438  CD2 LEU A 722    -152.404 121.750  71.770  1.00  8.700          C  
ATOM  11439  H   LEU A 722    -149.946 124.241  73.783  1.00  7.450          H  
ATOM  11440  HA  LEU A 722    -152.783 123.572  73.962  1.00  7.460          H  
ATOM  11441 1HB  LEU A 722    -150.298 121.893  74.490  1.00 10.440          H  
ATOM  11442 2HB  LEU A 722    -151.931 121.241  74.427  1.00 10.440          H  
ATOM  11443  HG  LEU A 722    -150.411 122.425  72.077  1.00 10.440          H  
ATOM  11444 1HD1 LEU A 722    -150.272 120.060  71.352  1.00 10.440          H  
ATOM  11445 2HD1 LEU A 722    -149.481 120.298  72.928  1.00 10.440          H  
ATOM  11446 3HD1 LEU A 722    -151.091 119.558  72.845  1.00 10.440          H  
ATOM  11447 1HD2 LEU A 722    -152.228 121.517  70.719  1.00 10.440          H  
ATOM  11448 2HD2 LEU A 722    -153.085 121.035  72.186  1.00 10.440          H  
ATOM  11449 3HD2 LEU A 722    -152.835 122.744  71.846  1.00 10.440          H  
ATOM  11450  N   CYS A 723    -151.370 123.988  76.774  1.00  6.360          N  
ATOM  11451  CA  CYS A 723    -151.460 123.757  78.215  1.00  6.470          C  
ATOM  11452  C   CYS A 723    -152.698 124.294  78.930  1.00  6.480          C  
ATOM  11453  O   CYS A 723    -152.618 125.169  79.791  1.00  6.520          O  
ATOM  11454  CB  CYS A 723    -150.200 124.259  78.908  1.00  9.010          C  
ATOM  11455  SG  CYS A 723    -148.707 123.326  78.434  1.00  9.010          S  
ATOM  11456  H   CYS A 723    -150.734 124.678  76.391  1.00  7.630          H  
ATOM  11457  HA  CYS A 723    -151.460 122.687  78.343  1.00  7.760          H  
ATOM  11458 1HB  CYS A 723    -150.036 125.311  78.673  1.00 10.820          H  
ATOM  11459 2HB  CYS A 723    -150.322 124.173  79.986  1.00 10.820          H  
ATOM  11460  HG  CYS A 723    -148.399 124.060  77.338  1.00 10.820          H  
ATOM  11461  N   LYS A 724    -153.842 123.731  78.549  1.00  6.430          N  
ATOM  11462  CA  LYS A 724    -155.147 124.005  79.105  1.00  6.420          C  
ATOM  11463  C   LYS A 724    -155.776 122.650  79.326  1.00  6.410          C  
ATOM  11464  O   LYS A 724    -156.640 122.461  80.181  1.00  6.470          O  
ATOM  11465  CB  LYS A 724    -155.990 124.857  78.161  1.00  8.990          C  
ATOM  11466  CG  LYS A 724    -155.447 126.260  77.939  1.00  8.990          C  
ATOM  11467  CD  LYS A 724    -156.337 127.064  77.004  1.00  8.990          C  
ATOM  11468  CE  LYS A 724    -155.784 128.466  76.790  1.00  8.990          C  
ATOM  11469  NZ  LYS A 724    -156.605 129.246  75.822  1.00  8.990          N  
ATOM  11470  H   LYS A 724    -153.781 123.020  77.822  1.00  7.720          H  
ATOM  11471  HA  LYS A 724    -155.043 124.506  80.068  1.00  7.700          H  
ATOM  11472 1HB  LYS A 724    -156.049 124.363  77.189  1.00 10.790          H  
ATOM  11473 2HB  LYS A 724    -157.005 124.935  78.550  1.00 10.790          H  
ATOM  11474 1HG  LYS A 724    -155.364 126.770  78.899  1.00 10.790          H  
ATOM  11475 2HG  LYS A 724    -154.451 126.192  77.500  1.00 10.790          H  
ATOM  11476 1HD  LYS A 724    -156.399 126.558  76.038  1.00 10.790          H  
ATOM  11477 2HD  LYS A 724    -157.339 127.137  77.424  1.00 10.790          H  
ATOM  11478 1HE  LYS A 724    -155.767 128.991  77.743  1.00 10.790          H  
ATOM  11479 2HE  LYS A 724    -154.764 128.392  76.408  1.00 10.790          H  
ATOM  11480 1HZ  LYS A 724    -156.207 130.167  75.707  1.00 10.790          H  
ATOM  11481 2HZ  LYS A 724    -156.613 128.768  74.930  1.00 10.790          H  
ATOM  11482 3HZ  LYS A 724    -157.550 129.330  76.169  1.00 10.790          H  
ATOM  11483  N   LEU A 725    -155.337 121.710  78.482  1.00  6.320          N  
ATOM  11484  CA  LEU A 725    -155.922 120.362  78.429  1.00  6.280          C  
ATOM  11485  C   LEU A 725    -154.894 119.233  78.537  1.00  6.280          C  
ATOM  11486  O   LEU A 725    -155.046 118.187  77.887  1.00  6.160          O  
ATOM  11487  CB  LEU A 725    -156.687 120.183  77.111  1.00  8.810          C  
ATOM  11488  CG  LEU A 725    -157.884 121.132  76.855  1.00  8.810          C  
ATOM  11489  CD1 LEU A 725    -158.345 120.942  75.426  1.00  8.810          C  
ATOM  11490  CD2 LEU A 725    -159.021 120.847  77.833  1.00  8.810          C  
ATOM  11491  H   LEU A 725    -154.579 121.969  77.832  1.00  7.580          H  
ATOM  11492  HA  LEU A 725    -156.605 120.251  79.269  1.00  7.540          H  
ATOM  11493 1HB  LEU A 725    -155.983 120.319  76.292  1.00 10.570          H  
ATOM  11494 2HB  LEU A 725    -157.056 119.166  77.071  1.00 10.570          H  
ATOM  11495  HG  LEU A 725    -157.563 122.165  76.972  1.00 10.570          H  
ATOM  11496 1HD1 LEU A 725    -159.177 121.615  75.219  1.00 10.570          H  
ATOM  11497 2HD1 LEU A 725    -157.522 121.164  74.745  1.00 10.570          H  
ATOM  11498 3HD1 LEU A 725    -158.666 119.912  75.282  1.00 10.570          H  
ATOM  11499 1HD2 LEU A 725    -159.850 121.522  77.627  1.00 10.570          H  
ATOM  11500 2HD2 LEU A 725    -159.356 119.820  77.719  1.00 10.570          H  
ATOM  11501 3HD2 LEU A 725    -158.685 121.004  78.856  1.00 10.570          H  
ATOM  11502  N   MET A 726    -153.860 119.397  79.359  1.00  6.430          N  
ATOM  11503  CA  MET A 726    -152.823 118.364  79.379  1.00  6.440          C  
ATOM  11504  C   MET A 726    -153.275 117.021  79.939  1.00  6.480          C  
ATOM  11505  O   MET A 726    -152.657 115.980  79.654  1.00  6.420          O  
ATOM  11506  CB  MET A 726    -151.553 118.827  80.066  1.00  9.010          C  
ATOM  11507  CG  MET A 726    -150.839 119.945  79.320  1.00  9.010          C  
ATOM  11508  SD  MET A 726    -150.575 119.617  77.512  1.00  9.010          S  
ATOM  11509  CE  MET A 726    -149.544 118.149  77.453  1.00  9.010          C  
ATOM  11510  H   MET A 726    -153.777 120.227  79.932  1.00  7.720          H  
ATOM  11511  HA  MET A 726    -152.555 118.181  78.351  1.00  7.730          H  
ATOM  11512 1HB  MET A 726    -151.793 119.191  81.065  1.00 10.810          H  
ATOM  11513 2HB  MET A 726    -150.866 117.988  80.181  1.00 10.810          H  
ATOM  11514 1HG  MET A 726    -151.430 120.827  79.430  1.00 10.810          H  
ATOM  11515 2HG  MET A 726    -149.867 120.131  79.779  1.00 10.810          H  
ATOM  11516 1HE  MET A 726    -149.336 117.894  76.416  1.00 10.810          H  
ATOM  11517 2HE  MET A 726    -148.605 118.342  77.973  1.00 10.810          H  
ATOM  11518 3HE  MET A 726    -150.059 117.311  77.931  1.00 10.810          H  
ATOM  11519  N   ASN A 727    -154.372 117.009  80.699  1.00  6.570          N  
ATOM  11520  CA  ASN A 727    -154.890 115.768  81.242  1.00  6.620          C  
ATOM  11521  C   ASN A 727    -155.459 114.866  80.147  1.00  6.420          C  
ATOM  11522  O   ASN A 727    -155.718 113.687  80.388  1.00  6.430          O  
ATOM  11523  CB  ASN A 727    -155.928 116.064  82.291  1.00  9.250          C  
ATOM  11524  CG  ASN A 727    -157.031 116.866  81.728  1.00  9.250          C  
ATOM  11525  OD1 ASN A 727    -156.756 117.945  81.176  1.00  9.250          O  
ATOM  11526  ND2 ASN A 727    -158.244 116.396  81.836  1.00  9.250          N  
ATOM  11527  H   ASN A 727    -154.864 117.873  80.924  1.00  7.880          H  
ATOM  11528  HA  ASN A 727    -154.067 115.227  81.711  1.00  7.940          H  
ATOM  11529 1HB  ASN A 727    -156.330 115.130  82.684  1.00 11.100          H  
ATOM  11530 2HB  ASN A 727    -155.473 116.607  83.119  1.00 11.100          H  
ATOM  11531 1HD2 ASN A 727    -159.016 116.910  81.463  1.00 11.100          H  
ATOM  11532 2HD2 ASN A 727    -158.401 115.518  82.288  1.00 11.100          H  
ATOM  11533  N   LEU A 728    -155.670 115.422  78.951  1.00  6.250          N  
ATOM  11534  CA  LEU A 728    -156.175 114.654  77.829  1.00  6.040          C  
ATOM  11535  C   LEU A 728    -155.008 114.326  76.893  1.00  5.870          C  
ATOM  11536  O   LEU A 728    -154.908 113.216  76.342  1.00  5.750          O  
ATOM  11537  CB  LEU A 728    -157.215 115.487  77.072  1.00  8.540          C  
ATOM  11538  CG  LEU A 728    -158.440 115.972  77.896  1.00  8.540          C  
ATOM  11539  CD1 LEU A 728    -159.319 116.827  76.997  1.00  8.540          C  
ATOM  11540  CD2 LEU A 728    -159.214 114.790  78.480  1.00  8.540          C  
ATOM  11541  H   LEU A 728    -155.451 116.407  78.810  1.00  7.500          H  
ATOM  11542  HA  LEU A 728    -156.601 113.720  78.185  1.00  7.250          H  
ATOM  11543 1HB  LEU A 728    -156.715 116.375  76.677  1.00 10.250          H  
ATOM  11544 2HB  LEU A 728    -157.582 114.900  76.232  1.00 10.250          H  
ATOM  11545  HG  LEU A 728    -158.091 116.606  78.713  1.00 10.250          H  
ATOM  11546 1HD1 LEU A 728    -160.165 117.203  77.569  1.00 10.250          H  
ATOM  11547 2HD1 LEU A 728    -158.747 117.661  76.615  1.00 10.250          H  
ATOM  11548 3HD1 LEU A 728    -159.682 116.230  76.164  1.00 10.250          H  
ATOM  11549 1HD2 LEU A 728    -160.062 115.164  79.052  1.00 10.250          H  
ATOM  11550 2HD2 LEU A 728    -159.574 114.153  77.673  1.00 10.250          H  
ATOM  11551 3HD2 LEU A 728    -158.572 114.211  79.142  1.00 10.250          H  
ATOM  11552  N   TRP A 729    -154.108 115.302  76.743  1.00  5.880          N  
ATOM  11553  CA  TRP A 729    -152.983 115.165  75.833  1.00  5.780          C  
ATOM  11554  C   TRP A 729    -151.937 114.165  76.256  1.00  5.770          C  
ATOM  11555  O   TRP A 729    -151.367 113.482  75.406  1.00  5.530          O  
ATOM  11556  CB  TRP A 729    -152.298 116.494  75.616  1.00  8.130          C  
ATOM  11557  CG  TRP A 729    -152.935 117.332  74.622  1.00  8.130          C  
ATOM  11558  CD1 TRP A 729    -153.629 118.481  74.811  1.00  8.130          C  
ATOM  11559  CD2 TRP A 729    -152.917 117.095  73.206  1.00  8.130          C  
ATOM  11560  NE1 TRP A 729    -154.047 118.971  73.608  1.00  8.130          N  
ATOM  11561  CE2 TRP A 729    -153.606 118.137  72.613  1.00  8.130          C  
ATOM  11562  CE3 TRP A 729    -152.367 116.090  72.404  1.00  8.130          C  
ATOM  11563  CZ2 TRP A 729    -153.755 118.224  71.246  1.00  8.130          C  
ATOM  11564  CZ3 TRP A 729    -152.509 116.175  71.043  1.00  8.130          C  
ATOM  11565  CH2 TRP A 729    -153.182 117.218  70.474  1.00  8.130          C  
ATOM  11566  H   TRP A 729    -154.257 116.190  77.228  1.00  7.060          H  
ATOM  11567  HA  TRP A 729    -153.380 114.845  74.878  1.00  6.940          H  
ATOM  11568 1HB  TRP A 729    -152.285 117.028  76.537  1.00  9.760          H  
ATOM  11569 2HB  TRP A 729    -151.281 116.331  75.332  1.00  9.760          H  
ATOM  11570  HD1 TRP A 729    -153.821 118.945  75.777  1.00  9.760          H  
ATOM  11571  HE1 TRP A 729    -154.582 119.817  73.470  1.00  9.760          H  
ATOM  11572  HE3 TRP A 729    -151.821 115.256  72.849  1.00  9.760          H  
ATOM  11573  HZ2 TRP A 729    -154.290 119.047  70.774  1.00  9.760          H  
ATOM  11574  HZ3 TRP A 729    -152.067 115.390  70.431  1.00  9.760          H  
ATOM  11575  HH2 TRP A 729    -153.276 117.259  69.391  1.00  9.760          H  
ATOM  11576  N   THR A 730    -151.710 114.002  77.553  1.00  6.050          N  
ATOM  11577  CA  THR A 730    -150.670 113.072  77.965  1.00  6.130          C  
ATOM  11578  C   THR A 730    -150.887 111.692  77.343  1.00  6.040          C  
ATOM  11579  O   THR A 730    -149.985 111.155  76.691  1.00  6.000          O  
ATOM  11580  CB  THR A 730    -150.635 112.938  79.504  1.00  8.550          C  
ATOM  11581  OG1 THR A 730    -150.348 114.220  80.094  1.00  8.550          O  
ATOM  11582  CG2 THR A 730    -149.550 111.935  79.914  1.00  8.550          C  
ATOM  11583  H   THR A 730    -152.195 114.582  78.242  1.00  7.260          H  
ATOM  11584  HA  THR A 730    -149.709 113.456  77.625  1.00  7.360          H  
ATOM  11585  HB  THR A 730    -151.604 112.593  79.865  1.00 10.260          H  
ATOM  11586  HG1 THR A 730    -151.127 114.809  79.995  1.00 10.260          H  
ATOM  11587 1HG2 THR A 730    -149.529 111.854  80.999  1.00 10.260          H  
ATOM  11588 2HG2 THR A 730    -149.758 110.956  79.490  1.00 10.260          H  
ATOM  11589 3HG2 THR A 730    -148.581 112.283  79.559  1.00 10.260          H  
ATOM  11590  N   GLU A 731    -152.088 111.129  77.495  1.00  6.030          N  
ATOM  11591  CA  GLU A 731    -152.360 109.810  76.938  1.00  5.980          C  
ATOM  11592  C   GLU A 731    -152.312 109.797  75.409  1.00  5.780          C  
ATOM  11593  O   GLU A 731    -151.782 108.848  74.812  1.00  5.670          O  
ATOM  11594  CB  GLU A 731    -153.715 109.301  77.423  1.00  8.390          C  
ATOM  11595  CG  GLU A 731    -153.755 108.952  78.911  1.00  8.390          C  
ATOM  11596  CD  GLU A 731    -155.112 108.484  79.372  1.00  8.390          C  
ATOM  11597  OE1 GLU A 731    -156.031 108.534  78.591  1.00  8.390          O  
ATOM  11598  OE2 GLU A 731    -155.226 108.078  80.504  1.00  8.390          O  
ATOM  11599  H   GLU A 731    -152.797 111.616  78.030  1.00  7.240          H  
ATOM  11600  HA  GLU A 731    -151.596 109.127  77.304  1.00  7.180          H  
ATOM  11601 1HB  GLU A 731    -154.474 110.065  77.236  1.00 10.070          H  
ATOM  11602 2HB  GLU A 731    -153.996 108.414  76.857  1.00 10.070          H  
ATOM  11603 1HG  GLU A 731    -153.024 108.168  79.107  1.00 10.070          H  
ATOM  11604 2HG  GLU A 731    -153.465 109.832  79.486  1.00 10.070          H  
ATOM  11605  N   ARG A 732    -152.831 110.857  74.768  1.00  5.700          N  
ATOM  11606  CA  ARG A 732    -152.835 110.916  73.308  1.00  5.490          C  
ATOM  11607  C   ARG A 732    -151.416 110.869  72.744  1.00  5.510          C  
ATOM  11608  O   ARG A 732    -151.162 110.205  71.733  1.00  5.470          O  
ATOM  11609  CB  ARG A 732    -153.529 112.188  72.843  1.00  7.770          C  
ATOM  11610  CG  ARG A 732    -155.031 112.199  73.096  1.00  7.770          C  
ATOM  11611  CD  ARG A 732    -155.660 113.524  72.840  1.00  7.770          C  
ATOM  11612  NE  ARG A 732    -155.651 113.889  71.430  1.00  7.770          N  
ATOM  11613  CZ  ARG A 732    -156.005 115.099  70.948  1.00  7.770          C  
ATOM  11614  NH1 ARG A 732    -156.391 116.055  71.768  1.00  7.770          N  
ATOM  11615  NH2 ARG A 732    -155.967 115.320  69.644  1.00  7.770          N  
ATOM  11616  H   ARG A 732    -153.281 111.608  75.305  1.00  6.840          H  
ATOM  11617  HA  ARG A 732    -153.389 110.057  72.931  1.00  6.590          H  
ATOM  11618 1HB  ARG A 732    -153.096 113.039  73.354  1.00  9.320          H  
ATOM  11619 2HB  ARG A 732    -153.361 112.329  71.777  1.00  9.320          H  
ATOM  11620 1HG  ARG A 732    -155.507 111.470  72.443  1.00  9.320          H  
ATOM  11621 2HG  ARG A 732    -155.223 111.928  74.133  1.00  9.320          H  
ATOM  11622 1HD  ARG A 732    -156.693 113.495  73.183  1.00  9.320          H  
ATOM  11623 2HD  ARG A 732    -155.117 114.285  73.395  1.00  9.320          H  
ATOM  11624  HE  ARG A 732    -155.369 113.183  70.763  1.00  9.320          H  
ATOM  11625 1HH1 ARG A 732    -156.419 115.893  72.762  1.00  9.320          H  
ATOM  11626 2HH1 ARG A 732    -156.652 116.959  71.403  1.00  9.320          H  
ATOM  11627 1HH2 ARG A 732    -155.672 114.585  69.015  1.00  9.320          H  
ATOM  11628 2HH2 ARG A 732    -156.231 116.221  69.274  1.00  9.320          H  
ATOM  11629  N   PHE A 733    -150.495 111.574  73.406  1.00  5.600          N  
ATOM  11630  CA  PHE A 733    -149.105 111.595  72.983  1.00  5.640          C  
ATOM  11631  C   PHE A 733    -148.375 110.296  73.325  1.00  5.760          C  
ATOM  11632  O   PHE A 733    -147.638 109.759  72.488  1.00  5.730          O  
ATOM  11633  CB  PHE A 733    -148.334 112.760  73.626  1.00  7.880          C  
ATOM  11634  CG  PHE A 733    -148.598 114.167  73.062  1.00  7.880          C  
ATOM  11635  CD1 PHE A 733    -149.005 115.208  73.897  1.00  7.880          C  
ATOM  11636  CD2 PHE A 733    -148.420 114.452  71.706  1.00  7.880          C  
ATOM  11637  CE1 PHE A 733    -149.214 116.487  73.391  1.00  7.880          C  
ATOM  11638  CE2 PHE A 733    -148.639 115.726  71.209  1.00  7.880          C  
ATOM  11639  CZ  PHE A 733    -149.032 116.739  72.053  1.00  7.880          C  
ATOM  11640  H   PHE A 733    -150.796 112.152  74.198  1.00  6.720          H  
ATOM  11641  HA  PHE A 733    -149.085 111.715  71.902  1.00  6.770          H  
ATOM  11642 1HB  PHE A 733    -148.583 112.780  74.692  1.00  9.460          H  
ATOM  11643 2HB  PHE A 733    -147.269 112.564  73.554  1.00  9.460          H  
ATOM  11644  HD1 PHE A 733    -149.151 115.012  74.961  1.00  9.460          H  
ATOM  11645  HD2 PHE A 733    -148.098 113.660  71.028  1.00  9.460          H  
ATOM  11646  HE1 PHE A 733    -149.529 117.297  74.048  1.00  9.460          H  
ATOM  11647  HE2 PHE A 733    -148.493 115.933  70.148  1.00  9.460          H  
ATOM  11648  HZ  PHE A 733    -149.200 117.738  71.657  1.00  9.460          H  
ATOM  11649  N   CYS A 734    -148.615 109.749  74.525  1.00  5.900          N  
ATOM  11650  CA  CYS A 734    -147.921 108.538  74.959  1.00  6.000          C  
ATOM  11651  C   CYS A 734    -148.185 107.402  73.989  1.00  5.890          C  
ATOM  11652  O   CYS A 734    -147.283 106.619  73.689  1.00  5.900          O  
ATOM  11653  CB  CYS A 734    -148.381 108.107  76.356  1.00  8.360          C  
ATOM  11654  SG  CYS A 734    -147.862 109.214  77.709  1.00  8.360          S  
ATOM  11655  H   CYS A 734    -149.239 110.226  75.177  1.00  7.080          H  
ATOM  11656  HA  CYS A 734    -146.849 108.741  74.987  1.00  7.200          H  
ATOM  11657 1HB  CYS A 734    -149.470 108.049  76.370  1.00 10.030          H  
ATOM  11658 2HB  CYS A 734    -147.997 107.108  76.568  1.00 10.030          H  
ATOM  11659  HG  CYS A 734    -148.691 110.229  77.372  1.00 10.030          H  
ATOM  11660  N   ALA A 735    -149.413 107.331  73.475  1.00  5.760          N  
ATOM  11661  CA  ALA A 735    -149.790 106.296  72.531  1.00  5.670          C  
ATOM  11662  C   ALA A 735    -148.921 106.317  71.269  1.00  5.560          C  
ATOM  11663  O   ALA A 735    -148.660 105.261  70.677  1.00  5.630          O  
ATOM  11664  CB  ALA A 735    -151.245 106.475  72.153  1.00  7.970          C  
ATOM  11665  H   ALA A 735    -150.128 107.992  73.804  1.00  6.910          H  
ATOM  11666  HA  ALA A 735    -149.656 105.329  73.020  1.00  6.800          H  
ATOM  11667 1HB  ALA A 735    -151.545 105.685  71.471  1.00  9.570          H  
ATOM  11668 2HB  ALA A 735    -151.857 106.436  73.055  1.00  9.570          H  
ATOM  11669 3HB  ALA A 735    -151.373 107.448  71.671  1.00  9.570          H  
ATOM  11670  N   LEU A 736    -148.505 107.506  70.818  1.00  5.410          N  
ATOM  11671  CA  LEU A 736    -147.700 107.608  69.617  1.00  5.340          C  
ATOM  11672  C   LEU A 736    -146.291 107.139  69.909  1.00  5.460          C  
ATOM  11673  O   LEU A 736    -145.668 106.460  69.082  1.00  5.390          O  
ATOM  11674  CB  LEU A 736    -147.741 109.038  69.073  1.00  7.500          C  
ATOM  11675  CG  LEU A 736    -146.959 109.343  67.765  1.00  7.500          C  
ATOM  11676  CD1 LEU A 736    -147.412 108.436  66.614  1.00  7.500          C  
ATOM  11677  CD2 LEU A 736    -147.239 110.797  67.399  1.00  7.500          C  
ATOM  11678  H   LEU A 736    -148.703 108.366  71.332  1.00  6.490          H  
ATOM  11679  HA  LEU A 736    -148.135 106.946  68.873  1.00  6.410          H  
ATOM  11680 1HB  LEU A 736    -148.784 109.303  68.906  1.00  9.000          H  
ATOM  11681 2HB  LEU A 736    -147.352 109.701  69.850  1.00  9.000          H  
ATOM  11682  HG  LEU A 736    -145.890 109.191  67.922  1.00  9.000          H  
ATOM  11683 1HD1 LEU A 736    -146.854 108.699  65.714  1.00  9.000          H  
ATOM  11684 2HD1 LEU A 736    -147.214 107.392  66.855  1.00  9.000          H  
ATOM  11685 3HD1 LEU A 736    -148.477 108.573  66.434  1.00  9.000          H  
ATOM  11686 1HD2 LEU A 736    -146.720 111.047  66.488  1.00  9.000          H  
ATOM  11687 2HD2 LEU A 736    -148.309 110.936  67.245  1.00  9.000          H  
ATOM  11688 3HD2 LEU A 736    -146.902 111.450  68.206  1.00  9.000          H  
ATOM  11689  N   GLU A 737    -145.772 107.517  71.078  1.00  5.650          N  
ATOM  11690  CA  GLU A 737    -144.432 107.087  71.447  1.00  5.760          C  
ATOM  11691  C   GLU A 737    -144.368 105.559  71.558  1.00  5.810          C  
ATOM  11692  O   GLU A 737    -143.387 104.944  71.121  1.00  5.820          O  
ATOM  11693  CB  GLU A 737    -144.008 107.703  72.782  1.00  8.020          C  
ATOM  11694  CG  GLU A 737    -143.759 109.200  72.749  1.00  8.020          C  
ATOM  11695  CD  GLU A 737    -143.409 109.755  74.106  1.00  8.020          C  
ATOM  11696  OE1 GLU A 737    -143.497 109.026  75.058  1.00  8.020          O  
ATOM  11697  OE2 GLU A 737    -143.048 110.915  74.181  1.00  8.020          O  
ATOM  11698  H   GLU A 737    -146.324 108.132  71.690  1.00  6.780          H  
ATOM  11699  HA  GLU A 737    -143.737 107.409  70.673  1.00  6.910          H  
ATOM  11700 1HB  GLU A 737    -144.785 107.514  73.525  1.00  9.620          H  
ATOM  11701 2HB  GLU A 737    -143.098 107.217  73.132  1.00  9.620          H  
ATOM  11702 1HG  GLU A 737    -142.946 109.409  72.054  1.00  9.620          H  
ATOM  11703 2HG  GLU A 737    -144.659 109.694  72.377  1.00  9.620          H  
ATOM  11704  N   GLU A 738    -145.425 104.944  72.119  1.00  5.860          N  
ATOM  11705  CA  GLU A 738    -145.460 103.494  72.249  1.00  5.930          C  
ATOM  11706  C   GLU A 738    -145.462 102.836  70.880  1.00  5.780          C  
ATOM  11707  O   GLU A 738    -144.726 101.871  70.665  1.00  5.790          O  
ATOM  11708  CB  GLU A 738    -146.693 103.043  73.035  1.00  8.270          C  
ATOM  11709  CG  GLU A 738    -146.667 103.374  74.523  1.00  8.270          C  
ATOM  11710  CD  GLU A 738    -147.955 103.018  75.219  1.00  8.270          C  
ATOM  11711  OE1 GLU A 738    -148.885 102.640  74.545  1.00  8.270          O  
ATOM  11712  OE2 GLU A 738    -148.010 103.124  76.422  1.00  8.270          O  
ATOM  11713  H   GLU A 738    -146.191 105.512  72.501  1.00  7.030          H  
ATOM  11714  HA  GLU A 738    -144.567 103.171  72.783  1.00  7.120          H  
ATOM  11715 1HB  GLU A 738    -147.578 103.518  72.608  1.00  9.930          H  
ATOM  11716 2HB  GLU A 738    -146.817 101.966  72.929  1.00  9.930          H  
ATOM  11717 1HG  GLU A 738    -145.851 102.823  74.989  1.00  9.930          H  
ATOM  11718 2HG  GLU A 738    -146.467 104.433  74.650  1.00  9.930          H  
ATOM  11719  N   LYS A 739    -146.235 103.390  69.934  1.00  5.620          N  
ATOM  11720  CA  LYS A 739    -146.261 102.857  68.582  1.00  5.460          C  
ATOM  11721  C   LYS A 739    -144.872 102.896  67.972  1.00  5.420          C  
ATOM  11722  O   LYS A 739    -144.438 101.931  67.333  1.00  5.370          O  
ATOM  11723  CB  LYS A 739    -147.233 103.647  67.701  1.00  7.710          C  
ATOM  11724  CG  LYS A 739    -147.349 103.137  66.258  1.00  7.710          C  
ATOM  11725  CD  LYS A 739    -148.385 103.937  65.467  1.00  7.710          C  
ATOM  11726  CE  LYS A 739    -148.468 103.463  64.020  1.00  7.710          C  
ATOM  11727  NZ  LYS A 739    -149.486 104.227  63.239  1.00  7.710          N  
ATOM  11728  H   LYS A 739    -146.866 104.162  70.181  1.00  6.740          H  
ATOM  11729  HA  LYS A 739    -146.587 101.820  68.625  1.00  6.550          H  
ATOM  11730 1HB  LYS A 739    -148.224 103.634  68.156  1.00  9.250          H  
ATOM  11731 2HB  LYS A 739    -146.914 104.687  67.660  1.00  9.250          H  
ATOM  11732 1HG  LYS A 739    -146.383 103.234  65.764  1.00  9.250          H  
ATOM  11733 2HG  LYS A 739    -147.628 102.083  66.264  1.00  9.250          H  
ATOM  11734 1HD  LYS A 739    -149.365 103.830  65.936  1.00  9.250          H  
ATOM  11735 2HD  LYS A 739    -148.109 104.992  65.480  1.00  9.250          H  
ATOM  11736 1HE  LYS A 739    -147.494 103.590  63.548  1.00  9.250          H  
ATOM  11737 2HE  LYS A 739    -148.732 102.406  64.005  1.00  9.250          H  
ATOM  11738 1HZ  LYS A 739    -149.511 103.885  62.288  1.00  9.250          H  
ATOM  11739 2HZ  LYS A 739    -150.397 104.107  63.662  1.00  9.250          H  
ATOM  11740 3HZ  LYS A 739    -149.246 105.208  63.235  1.00  9.250          H  
ATOM  11741  N   CYS A 740    -144.178 104.021  68.151  1.00  5.440          N  
ATOM  11742  CA  CYS A 740    -142.861 104.170  67.567  1.00  5.410          C  
ATOM  11743  C   CYS A 740    -141.907 103.083  68.081  1.00  5.500          C  
ATOM  11744  O   CYS A 740    -141.225 102.429  67.276  1.00  5.440          O  
ATOM  11745  CB  CYS A 740    -142.293 105.553  67.916  1.00  7.590          C  
ATOM  11746  SG  CYS A 740    -143.185 106.959  67.146  1.00  7.590          S  
ATOM  11747  H   CYS A 740    -144.615 104.798  68.657  1.00  6.530          H  
ATOM  11748  HA  CYS A 740    -142.950 104.083  66.486  1.00  6.490          H  
ATOM  11749 1HB  CYS A 740    -142.311 105.695  68.992  1.00  9.100          H  
ATOM  11750 2HB  CYS A 740    -141.250 105.606  67.601  1.00  9.100          H  
ATOM  11751  HG  CYS A 740    -144.336 106.814  67.864  1.00  9.100          H  
ATOM  11752  N   GLU A 741    -141.905 102.834  69.407  1.00  5.650          N  
ATOM  11753  CA  GLU A 741    -141.035 101.793  69.966  1.00  5.740          C  
ATOM  11754  C   GLU A 741    -141.423 100.399  69.494  1.00  5.690          C  
ATOM  11755  O   GLU A 741    -140.559  99.558  69.216  1.00  5.690          O  
ATOM  11756  CB  GLU A 741    -141.035 101.778  71.495  1.00  8.000          C  
ATOM  11757  CG  GLU A 741    -140.342 102.947  72.170  1.00  8.000          C  
ATOM  11758  CD  GLU A 741    -140.232 102.751  73.670  1.00  8.000          C  
ATOM  11759  OE1 GLU A 741    -140.708 101.739  74.153  1.00  8.000          O  
ATOM  11760  OE2 GLU A 741    -139.661 103.587  74.324  1.00  8.000          O  
ATOM  11761  H   GLU A 741    -142.487 103.415  70.025  1.00  6.780          H  
ATOM  11762  HA  GLU A 741    -140.017 101.991  69.631  1.00  6.890          H  
ATOM  11763 1HB  GLU A 741    -142.073 101.780  71.841  1.00  9.600          H  
ATOM  11764 2HB  GLU A 741    -140.586 100.859  71.843  1.00  9.600          H  
ATOM  11765 1HG  GLU A 741    -139.345 103.062  71.748  1.00  9.600          H  
ATOM  11766 2HG  GLU A 741    -140.907 103.857  71.962  1.00  9.600          H  
ATOM  11767  N   ASN A 742    -142.733 100.160  69.373  1.00  5.650          N  
ATOM  11768  CA  ASN A 742    -143.252  98.865  68.961  1.00  5.610          C  
ATOM  11769  C   ASN A 742    -142.802  98.504  67.553  1.00  5.460          C  
ATOM  11770  O   ASN A 742    -142.661  97.327  67.237  1.00  5.440          O  
ATOM  11771  CB  ASN A 742    -144.766  98.844  69.050  1.00  7.870          C  
ATOM  11772  CG  ASN A 742    -145.271  98.812  70.471  1.00  7.870          C  
ATOM  11773  OD1 ASN A 742    -144.560  98.425  71.408  1.00  7.870          O  
ATOM  11774  ND2 ASN A 742    -146.504  99.214  70.650  1.00  7.870          N  
ATOM  11775  H   ASN A 742    -143.396 100.889  69.658  1.00  6.780          H  
ATOM  11776  HA  ASN A 742    -142.852  98.107  69.632  1.00  6.730          H  
ATOM  11777 1HB  ASN A 742    -145.163  99.729  68.559  1.00  9.440          H  
ATOM  11778 2HB  ASN A 742    -145.149  97.976  68.517  1.00  9.440          H  
ATOM  11779 1HD2 ASN A 742    -146.897  99.220  71.570  1.00  9.440          H  
ATOM  11780 2HD2 ASN A 742    -147.055  99.511  69.873  1.00  9.440          H  
ATOM  11781  N   ILE A 743    -142.574  99.505  66.705  1.00  5.350          N  
ATOM  11782  CA  ILE A 743    -142.081  99.271  65.356  1.00  5.210          C  
ATOM  11783  C   ILE A 743    -140.566  99.066  65.345  1.00  5.230          C  
ATOM  11784  O   ILE A 743    -140.056  98.117  64.731  1.00  5.170          O  
ATOM  11785  CB  ILE A 743    -142.435 100.458  64.436  1.00  7.350          C  
ATOM  11786  CG1 ILE A 743    -143.977 100.528  64.294  1.00  7.350          C  
ATOM  11787  CG2 ILE A 743    -141.704 100.316  63.043  1.00  7.350          C  
ATOM  11788  CD1 ILE A 743    -144.501 101.810  63.691  1.00  7.350          C  
ATOM  11789  H   ILE A 743    -142.806 100.463  66.999  1.00  6.420          H  
ATOM  11790  HA  ILE A 743    -142.553  98.371  64.968  1.00  6.250          H  
ATOM  11791  HB  ILE A 743    -142.118 101.388  64.918  1.00  8.820          H  
ATOM  11792 1HG1 ILE A 743    -144.305  99.697  63.675  1.00  8.820          H  
ATOM  11793 2HG1 ILE A 743    -144.424 100.417  65.281  1.00  8.820          H  
ATOM  11794 1HG2 ILE A 743    -141.948 101.159  62.406  1.00  8.820          H  
ATOM  11795 2HG2 ILE A 743    -140.622 100.294  63.175  1.00  8.820          H  
ATOM  11796 3HG2 ILE A 743    -142.021  99.393  62.557  1.00  8.820          H  
ATOM  11797 1HD1 ILE A 743    -145.586 101.760  63.643  1.00  8.820          H  
ATOM  11798 2HD1 ILE A 743    -144.204 102.651  64.324  1.00  8.820          H  
ATOM  11799 3HD1 ILE A 743    -144.106 101.950  62.693  1.00  8.820          H  
ATOM  11800  N   GLN A 744    -139.846  99.984  65.990  1.00  5.310          N  
ATOM  11801  CA  GLN A 744    -138.392  99.965  65.957  1.00  5.340          C  
ATOM  11802  C   GLN A 744    -137.741  98.749  66.626  1.00  5.400          C  
ATOM  11803  O   GLN A 744    -136.704  98.266  66.150  1.00  5.370          O  
ATOM  11804  CB  GLN A 744    -137.855 101.277  66.536  1.00  7.460          C  
ATOM  11805  CG  GLN A 744    -138.138 102.496  65.625  1.00  7.460          C  
ATOM  11806  CD  GLN A 744    -137.681 103.835  66.213  1.00  7.460          C  
ATOM  11807  OE1 GLN A 744    -136.581 103.937  66.771  1.00  7.460          O  
ATOM  11808  NE2 GLN A 744    -138.531 104.857  66.090  1.00  7.460          N  
ATOM  11809  H   GLN A 744    -140.330 100.734  66.498  1.00  6.370          H  
ATOM  11810  HA  GLN A 744    -138.100  99.939  64.915  1.00  6.410          H  
ATOM  11811 1HB  GLN A 744    -138.328 101.463  67.505  1.00  8.960          H  
ATOM  11812 2HB  GLN A 744    -136.782 101.201  66.697  1.00  8.960          H  
ATOM  11813 1HG  GLN A 744    -137.623 102.345  64.677  1.00  8.960          H  
ATOM  11814 2HG  GLN A 744    -139.215 102.554  65.452  1.00  8.960          H  
ATOM  11815 1HE2 GLN A 744    -138.302 105.771  66.458  1.00  8.960          H  
ATOM  11816 2HE2 GLN A 744    -139.412 104.721  65.637  1.00  8.960          H  
ATOM  11817  N   LYS A 745    -138.304  98.255  67.727  1.00  5.500          N  
ATOM  11818  CA  LYS A 745    -137.674  97.123  68.379  1.00  5.540          C  
ATOM  11819  C   LYS A 745    -137.623  95.884  67.441  1.00  5.440          C  
ATOM  11820  O   LYS A 745    -136.538  95.307  67.297  1.00  5.400          O  
ATOM  11821  CB  LYS A 745    -138.333  96.911  69.753  1.00  7.740          C  
ATOM  11822  CG  LYS A 745    -137.955  98.009  70.763  1.00  7.740          C  
ATOM  11823  CD  LYS A 745    -138.701  97.867  72.092  1.00  7.740          C  
ATOM  11824  CE  LYS A 745    -138.349  99.022  73.052  1.00  7.740          C  
ATOM  11825  NZ  LYS A 745    -139.155  98.981  74.316  1.00  7.740          N  
ATOM  11826  H   LYS A 745    -139.145  98.688  68.126  1.00  6.600          H  
ATOM  11827  HA  LYS A 745    -136.638  97.397  68.585  1.00  6.650          H  
ATOM  11828 1HB  LYS A 745    -139.405  97.003  69.683  1.00  9.290          H  
ATOM  11829 2HB  LYS A 745    -138.087  95.931  70.157  1.00  9.290          H  
ATOM  11830 1HG  LYS A 745    -136.882  97.969  70.949  1.00  9.290          H  
ATOM  11831 2HG  LYS A 745    -138.191  98.983  70.331  1.00  9.290          H  
ATOM  11832 1HD  LYS A 745    -139.777  97.887  71.901  1.00  9.290          H  
ATOM  11833 2HD  LYS A 745    -138.446  96.917  72.560  1.00  9.290          H  
ATOM  11834 1HE  LYS A 745    -137.294  98.964  73.306  1.00  9.290          H  
ATOM  11835 2HE  LYS A 745    -138.536  99.968  72.548  1.00  9.290          H  
ATOM  11836 1HZ  LYS A 745    -138.894  99.766  74.908  1.00  9.290          H  
ATOM  11837 2HZ  LYS A 745    -140.144  99.051  74.089  1.00  9.290          H  
ATOM  11838 3HZ  LYS A 745    -138.984  98.117  74.806  1.00  9.290          H  
ATOM  11839  N   PRO A 746    -138.739  95.407  66.823  1.00  5.380          N  
ATOM  11840  CA  PRO A 746    -138.738  94.370  65.803  1.00  5.290          C  
ATOM  11841  C   PRO A 746    -137.765  94.640  64.668  1.00  5.200          C  
ATOM  11842  O   PRO A 746    -137.042  93.734  64.263  1.00  5.160          O  
ATOM  11843  CB  PRO A 746    -140.180  94.398  65.308  1.00  7.940          C  
ATOM  11844  CG  PRO A 746    -140.956  94.803  66.507  1.00  7.940          C  
ATOM  11845  CD  PRO A 746    -140.085  95.822  67.216  1.00  7.940          C  
ATOM  11846  HA  PRO A 746    -138.514  93.406  66.280  1.00  6.350          H  
ATOM  11847 1HB  PRO A 746    -140.280  95.124  64.481  1.00  9.520          H  
ATOM  11848 2HB  PRO A 746    -140.469  93.416  64.915  1.00  9.520          H  
ATOM  11849 1HG  PRO A 746    -141.921  95.227  66.194  1.00  9.520          H  
ATOM  11850 2HG  PRO A 746    -141.183  93.931  67.132  1.00  9.520          H  
ATOM  11851 1HD  PRO A 746    -140.313  96.812  66.878  1.00  9.520          H  
ATOM  11852 2HD  PRO A 746    -140.266  95.687  68.265  1.00  9.520          H  
ATOM  11853  N   LEU A 747    -137.624  95.902  64.217  1.00  5.170          N  
ATOM  11854  CA  LEU A 747    -136.672  96.116  63.123  1.00  5.080          C  
ATOM  11855  C   LEU A 747    -135.278  95.658  63.522  1.00  5.140          C  
ATOM  11856  O   LEU A 747    -134.587  94.995  62.738  1.00  5.080          O  
ATOM  11857  CB  LEU A 747    -136.578  97.603  62.712  1.00  7.150          C  
ATOM  11858  CG  LEU A 747    -137.798  98.254  61.996  1.00  7.150          C  
ATOM  11859  CD1 LEU A 747    -137.541  99.777  61.850  1.00  7.150          C  
ATOM  11860  CD2 LEU A 747    -138.011  97.621  60.617  1.00  7.150          C  
ATOM  11861  H   LEU A 747    -138.237  96.666  64.531  1.00  6.200          H  
ATOM  11862  HA  LEU A 747    -136.983  95.517  62.274  1.00  6.100          H  
ATOM  11863 1HB  LEU A 747    -136.385  98.186  63.610  1.00  8.580          H  
ATOM  11864 2HB  LEU A 747    -135.718  97.718  62.055  1.00  8.580          H  
ATOM  11865  HG  LEU A 747    -138.690  98.115  62.604  1.00  8.580          H  
ATOM  11866 1HD1 LEU A 747    -138.399 100.239  61.364  1.00  8.580          H  
ATOM  11867 2HD1 LEU A 747    -137.396 100.231  62.817  1.00  8.580          H  
ATOM  11868 3HD1 LEU A 747    -136.652  99.940  61.243  1.00  8.580          H  
ATOM  11869 1HD2 LEU A 747    -138.865  98.097  60.136  1.00  8.580          H  
ATOM  11870 2HD2 LEU A 747    -137.119  97.768  60.004  1.00  8.580          H  
ATOM  11871 3HD2 LEU A 747    -138.210  96.558  60.715  1.00  8.580          H  
ATOM  11872  N   SER A 748    -134.880  95.984  64.752  1.00  5.260          N  
ATOM  11873  CA  SER A 748    -133.573  95.587  65.260  1.00  5.310          C  
ATOM  11874  C   SER A 748    -133.450  94.065  65.335  1.00  5.340          C  
ATOM  11875  O   SER A 748    -132.433  93.495  64.907  1.00  5.340          O  
ATOM  11876  CB  SER A 748    -133.328  96.194  66.625  1.00  7.410          C  
ATOM  11877  OG  SER A 748    -132.069  95.825  67.121  1.00  7.410          O  
ATOM  11878  H   SER A 748    -135.505  96.563  65.331  1.00  6.310          H  
ATOM  11879  HA  SER A 748    -132.812  95.960  64.574  1.00  6.370          H  
ATOM  11880 1HB  SER A 748    -133.396  97.279  66.555  1.00  8.900          H  
ATOM  11881 2HB  SER A 748    -134.100  95.864  67.313  1.00  8.900          H  
ATOM  11882  HG  SER A 748    -132.000  96.229  67.988  1.00  8.900          H  
ATOM  11883  N   SER A 749    -134.492  93.396  65.862  1.00  5.370          N  
ATOM  11884  CA  SER A 749    -134.464  91.938  65.987  1.00  5.390          C  
ATOM  11885  C   SER A 749    -134.316  91.268  64.627  1.00  5.250          C  
ATOM  11886  O   SER A 749    -133.563  90.301  64.484  1.00  5.240          O  
ATOM  11887  CB  SER A 749    -135.728  91.424  66.658  1.00  7.540          C  
ATOM  11888  OG  SER A 749    -135.810  91.837  67.999  1.00  7.540          O  
ATOM  11889  H   SER A 749    -135.288  93.929  66.233  1.00  6.440          H  
ATOM  11890  HA  SER A 749    -133.606  91.663  66.599  1.00  6.470          H  
ATOM  11891 1HB  SER A 749    -136.595  91.789  66.110  1.00  9.050          H  
ATOM  11892 2HB  SER A 749    -135.746  90.337  66.607  1.00  9.050          H  
ATOM  11893  HG  SER A 749    -136.620  91.456  68.345  1.00  9.050          H  
ATOM  11894  N   VAL A 750    -135.017  91.792  63.622  1.00  5.140          N  
ATOM  11895  CA  VAL A 750    -134.945  91.250  62.277  1.00  5.000          C  
ATOM  11896  C   VAL A 750    -133.550  91.417  61.693  1.00  4.960          C  
ATOM  11897  O   VAL A 750    -133.004  90.460  61.142  1.00  4.890          O  
ATOM  11898  CB  VAL A 750    -136.009  91.905  61.367  1.00  7.060          C  
ATOM  11899  CG1 VAL A 750    -135.799  91.502  59.905  1.00  7.060          C  
ATOM  11900  CG2 VAL A 750    -137.403  91.455  61.830  1.00  7.060          C  
ATOM  11901  H   VAL A 750    -135.646  92.574  63.831  1.00  6.170          H  
ATOM  11902  HA  VAL A 750    -135.165  90.185  62.331  1.00  6.000          H  
ATOM  11903  HB  VAL A 750    -135.926  92.993  61.441  1.00  8.470          H  
ATOM  11904 1HG1 VAL A 750    -136.560  91.974  59.287  1.00  8.470          H  
ATOM  11905 2HG1 VAL A 750    -134.827  91.828  59.573  1.00  8.470          H  
ATOM  11906 3HG1 VAL A 750    -135.872  90.418  59.808  1.00  8.470          H  
ATOM  11907 1HG2 VAL A 750    -138.163  91.920  61.205  1.00  8.470          H  
ATOM  11908 2HG2 VAL A 750    -137.477  90.371  61.750  1.00  8.470          H  
ATOM  11909 3HG2 VAL A 750    -137.558  91.748  62.863  1.00  8.470          H  
ATOM  11910  N   GLN A 751    -132.961  92.611  61.816  1.00  4.990          N  
ATOM  11911  CA  GLN A 751    -131.634  92.834  61.258  1.00  4.940          C  
ATOM  11912  C   GLN A 751    -130.611  91.884  61.870  1.00  5.000          C  
ATOM  11913  O   GLN A 751    -129.784  91.312  61.149  1.00  4.940          O  
ATOM  11914  CB  GLN A 751    -131.177  94.277  61.530  1.00  6.940          C  
ATOM  11915  CG  GLN A 751    -131.897  95.365  60.749  1.00  6.940          C  
ATOM  11916  CD  GLN A 751    -131.542  96.770  61.253  1.00  6.940          C  
ATOM  11917  OE1 GLN A 751    -130.379  97.028  61.582  1.00  6.940          O  
ATOM  11918  NE2 GLN A 751    -132.538  97.655  61.343  1.00  6.940          N  
ATOM  11919  H   GLN A 751    -133.470  93.375  62.274  1.00  5.990          H  
ATOM  11920  HA  GLN A 751    -131.673  92.656  60.185  1.00  5.930          H  
ATOM  11921 1HB  GLN A 751    -131.318  94.497  62.592  1.00  8.320          H  
ATOM  11922 2HB  GLN A 751    -130.114  94.365  61.319  1.00  8.320          H  
ATOM  11923 1HG  GLN A 751    -131.580  95.289  59.715  1.00  8.320          H  
ATOM  11924 2HG  GLN A 751    -132.970  95.225  60.833  1.00  8.320          H  
ATOM  11925 1HE2 GLN A 751    -132.367  98.590  61.736  1.00  8.320          H  
ATOM  11926 2HE2 GLN A 751    -133.462  97.400  61.065  1.00  8.320          H  
ATOM  11927  N   GLU A 752    -130.690  91.673  63.189  1.00  5.100          N  
ATOM  11928  CA  GLU A 752    -129.742  90.796  63.856  1.00  5.160          C  
ATOM  11929  C   GLU A 752    -129.947  89.340  63.446  1.00  5.110          C  
ATOM  11930  O   GLU A 752    -128.972  88.626  63.179  1.00  5.080          O  
ATOM  11931  CB  GLU A 752    -129.882  90.936  65.375  1.00  7.200          C  
ATOM  11932  CG  GLU A 752    -128.882  90.123  66.202  1.00  7.200          C  
ATOM  11933  CD  GLU A 752    -127.451  90.563  66.033  1.00  7.200          C  
ATOM  11934  OE1 GLU A 752    -127.232  91.695  65.668  1.00  7.200          O  
ATOM  11935  OE2 GLU A 752    -126.574  89.754  66.266  1.00  7.200          O  
ATOM  11936  H   GLU A 752    -131.387  92.182  63.747  1.00  6.120          H  
ATOM  11937  HA  GLU A 752    -128.734  91.097  63.569  1.00  6.190          H  
ATOM  11938 1HB  GLU A 752    -129.780  91.987  65.650  1.00  8.640          H  
ATOM  11939 2HB  GLU A 752    -130.889  90.626  65.667  1.00  8.640          H  
ATOM  11940 1HG  GLU A 752    -129.153  90.208  67.253  1.00  8.640          H  
ATOM  11941 2HG  GLU A 752    -128.973  89.077  65.920  1.00  8.640          H  
ATOM  11942  N   ASN A 753    -131.209  88.899  63.349  1.00  5.090          N  
ATOM  11943  CA  ASN A 753    -131.487  87.518  62.988  1.00  5.030          C  
ATOM  11944  C   ASN A 753    -130.973  87.206  61.592  1.00  4.910          C  
ATOM  11945  O   ASN A 753    -130.423  86.126  61.356  1.00  4.850          O  
ATOM  11946  CB  ASN A 753    -132.977  87.258  63.053  1.00  7.070          C  
ATOM  11947  CG  ASN A 753    -133.509  87.210  64.455  1.00  7.070          C  
ATOM  11948  OD1 ASN A 753    -132.777  86.979  65.425  1.00  7.070          O  
ATOM  11949  ND2 ASN A 753    -134.790  87.432  64.586  1.00  7.070          N  
ATOM  11950  H   ASN A 753    -131.991  89.514  63.596  1.00  6.110          H  
ATOM  11951  HA  ASN A 753    -130.969  86.863  63.690  1.00  6.040          H  
ATOM  11952 1HB  ASN A 753    -133.498  88.053  62.513  1.00  8.480          H  
ATOM  11953 2HB  ASN A 753    -133.205  86.319  62.552  1.00  8.480          H  
ATOM  11954 1HD2 ASN A 753    -135.206  87.421  65.493  1.00  8.480          H  
ATOM  11955 2HD2 ASN A 753    -135.351  87.619  63.782  1.00  8.480          H  
ATOM  11956  N   ILE A 754    -131.113  88.166  60.674  1.00  4.880          N  
ATOM  11957  CA  ILE A 754    -130.646  87.987  59.310  1.00  4.770          C  
ATOM  11958  C   ILE A 754    -129.150  87.841  59.268  1.00  4.750          C  
ATOM  11959  O   ILE A 754    -128.638  86.953  58.583  1.00  4.670          O  
ATOM  11960  CB  ILE A 754    -131.052  89.168  58.423  1.00  6.720          C  
ATOM  11961  CG1 ILE A 754    -132.563  89.162  58.244  1.00  6.720          C  
ATOM  11962  CG2 ILE A 754    -130.275  89.112  57.031  1.00  6.720          C  
ATOM  11963  CD1 ILE A 754    -133.085  90.435  57.700  1.00  6.720          C  
ATOM  11964  H   ILE A 754    -131.615  89.025  60.932  1.00  5.860          H  
ATOM  11965  HA  ILE A 754    -131.092  87.080  58.910  1.00  5.720          H  
ATOM  11966  HB  ILE A 754    -130.816  90.084  58.949  1.00  8.070          H  
ATOM  11967 1HG1 ILE A 754    -132.834  88.359  57.562  1.00  8.070          H  
ATOM  11968 2HG1 ILE A 754    -133.040  88.971  59.199  1.00  8.070          H  
ATOM  11969 1HG2 ILE A 754    -130.549  89.957  56.410  1.00  8.070          H  
ATOM  11970 2HG2 ILE A 754    -129.200  89.147  57.190  1.00  8.070          H  
ATOM  11971 3HG2 ILE A 754    -130.527  88.187  56.513  1.00  8.070          H  
ATOM  11972 1HD1 ILE A 754    -134.165  90.369  57.593  1.00  8.070          H  
ATOM  11973 2HD1 ILE A 754    -132.831  91.233  58.393  1.00  8.070          H  
ATOM  11974 3HD1 ILE A 754    -132.652  90.634  56.758  1.00  8.070          H  
ATOM  11975  N   GLN A 755    -128.434  88.723  59.962  1.00  4.800          N  
ATOM  11976  CA  GLN A 755    -126.987  88.656  59.932  1.00  4.770          C  
ATOM  11977  C   GLN A 755    -126.479  87.344  60.524  1.00  4.770          C  
ATOM  11978  O   GLN A 755    -125.538  86.743  59.994  1.00  4.670          O  
ATOM  11979  CB  GLN A 755    -126.405  89.842  60.695  1.00  6.690          C  
ATOM  11980  CG  GLN A 755    -126.635  91.164  60.000  1.00  6.690          C  
ATOM  11981  CD  GLN A 755    -126.165  92.344  60.788  1.00  6.690          C  
ATOM  11982  OE1 GLN A 755    -124.973  92.466  61.094  1.00  6.690          O  
ATOM  11983  NE2 GLN A 755    -127.092  93.221  61.132  1.00  6.690          N  
ATOM  11984  H   GLN A 755    -128.908  89.466  60.490  1.00  5.760          H  
ATOM  11985  HA  GLN A 755    -126.661  88.709  58.894  1.00  5.720          H  
ATOM  11986 1HB  GLN A 755    -126.870  89.898  61.686  1.00  8.030          H  
ATOM  11987 2HB  GLN A 755    -125.336  89.702  60.835  1.00  8.030          H  
ATOM  11988 1HG  GLN A 755    -126.120  91.160  59.061  1.00  8.030          H  
ATOM  11989 2HG  GLN A 755    -127.690  91.277  59.834  1.00  8.030          H  
ATOM  11990 1HE2 GLN A 755    -126.848  94.033  61.666  1.00  8.030          H  
ATOM  11991 2HE2 GLN A 755    -128.048  93.062  60.864  1.00  8.030          H  
ATOM  11992  N   GLN A 756    -127.091  86.871  61.620  1.00  4.870          N  
ATOM  11993  CA  GLN A 756    -126.615  85.622  62.197  1.00  4.900          C  
ATOM  11994  C   GLN A 756    -126.892  84.428  61.290  1.00  4.790          C  
ATOM  11995  O   GLN A 756    -126.031  83.551  61.141  1.00  4.770          O  
ATOM  11996  CB  GLN A 756    -127.233  85.369  63.572  1.00  6.850          C  
ATOM  11997  CG  GLN A 756    -126.755  86.310  64.668  1.00  6.850          C  
ATOM  11998  CD  GLN A 756    -127.393  85.996  66.002  1.00  6.850          C  
ATOM  11999  OE1 GLN A 756    -127.876  84.874  66.213  1.00  6.850          O  
ATOM  12000  NE2 GLN A 756    -127.404  86.964  66.905  1.00  6.850          N  
ATOM  12001  H   GLN A 756    -127.853  87.398  62.064  1.00  5.840          H  
ATOM  12002  HA  GLN A 756    -125.537  85.698  62.322  1.00  5.880          H  
ATOM  12003 1HB  GLN A 756    -128.319  85.483  63.497  1.00  8.220          H  
ATOM  12004 2HB  GLN A 756    -127.031  84.346  63.880  1.00  8.220          H  
ATOM  12005 1HG  GLN A 756    -125.676  86.219  64.771  1.00  8.220          H  
ATOM  12006 2HG  GLN A 756    -127.018  87.337  64.399  1.00  8.220          H  
ATOM  12007 1HE2 GLN A 756    -127.815  86.812  67.800  1.00  8.220          H  
ATOM  12008 2HE2 GLN A 756    -127.006  87.889  66.684  1.00  8.220          H  
ATOM  12009  N   LYS A 757    -128.083  84.381  60.675  1.00  4.730          N  
ATOM  12010  CA  LYS A 757    -128.419  83.262  59.808  1.00  4.640          C  
ATOM  12011  C   LYS A 757    -127.561  83.257  58.561  1.00  4.520          C  
ATOM  12012  O   LYS A 757    -127.098  82.198  58.135  1.00  4.500          O  
ATOM  12013  CB  LYS A 757    -129.897  83.290  59.428  1.00  6.530          C  
ATOM  12014  CG  LYS A 757    -130.850  82.943  60.568  1.00  6.530          C  
ATOM  12015  CD  LYS A 757    -132.304  83.034  60.117  1.00  6.530          C  
ATOM  12016  CE  LYS A 757    -133.266  82.708  61.255  1.00  6.530          C  
ATOM  12017  NZ  LYS A 757    -134.693  82.801  60.821  1.00  6.530          N  
ATOM  12018  H   LYS A 757    -128.782  85.115  60.838  1.00  5.680          H  
ATOM  12019  HA  LYS A 757    -128.222  82.338  60.350  1.00  5.570          H  
ATOM  12020 1HB  LYS A 757    -130.153  84.296  59.079  1.00  7.840          H  
ATOM  12021 2HB  LYS A 757    -130.075  82.600  58.604  1.00  7.840          H  
ATOM  12022 1HG  LYS A 757    -130.645  81.928  60.908  1.00  7.840          H  
ATOM  12023 2HG  LYS A 757    -130.685  83.621  61.401  1.00  7.840          H  
ATOM  12024 1HD  LYS A 757    -132.503  84.050  59.769  1.00  7.840          H  
ATOM  12025 2HD  LYS A 757    -132.477  82.343  59.294  1.00  7.840          H  
ATOM  12026 1HE  LYS A 757    -133.069  81.698  61.611  1.00  7.840          H  
ATOM  12027 2HE  LYS A 757    -133.099  83.412  62.073  1.00  7.840          H  
ATOM  12028 1HZ  LYS A 757    -135.298  82.581  61.601  1.00  7.840          H  
ATOM  12029 2HZ  LYS A 757    -134.887  83.738  60.499  1.00  7.840          H  
ATOM  12030 3HZ  LYS A 757    -134.863  82.146  60.071  1.00  7.840          H  
ATOM  12031  N   SER A 758    -127.338  84.436  57.978  1.00  4.440          N  
ATOM  12032  CA  SER A 758    -126.544  84.554  56.773  1.00  4.290          C  
ATOM  12033  C   SER A 758    -125.126  84.071  57.013  1.00  4.390          C  
ATOM  12034  O   SER A 758    -124.594  83.265  56.236  1.00  4.360          O  
ATOM  12035  CB  SER A 758    -126.515  85.992  56.337  1.00  6.070          C  
ATOM  12036  OG  SER A 758    -125.748  86.162  55.182  1.00  6.070          O  
ATOM  12037  H   SER A 758    -127.758  85.291  58.355  1.00  5.330          H  
ATOM  12038  HA  SER A 758    -126.997  83.944  55.993  1.00  5.150          H  
ATOM  12039 1HB  SER A 758    -127.528  86.351  56.164  1.00  7.280          H  
ATOM  12040 2HB  SER A 758    -126.098  86.591  57.147  1.00  7.280          H  
ATOM  12041  HG  SER A 758    -125.513  87.110  55.184  1.00  7.280          H  
ATOM  12042  N   LYS A 759    -124.509  84.534  58.113  1.00  4.520          N  
ATOM  12043  CA  LYS A 759    -123.154  84.126  58.434  1.00  4.630          C  
ATOM  12044  C   LYS A 759    -123.072  82.629  58.676  1.00  4.680          C  
ATOM  12045  O   LYS A 759    -122.117  81.989  58.237  1.00  4.660          O  
ATOM  12046  CB  LYS A 759    -122.636  84.897  59.645  1.00  6.440          C  
ATOM  12047  CG  LYS A 759    -122.345  86.376  59.372  1.00  6.440          C  
ATOM  12048  CD  LYS A 759    -121.893  87.099  60.636  1.00  6.440          C  
ATOM  12049  CE  LYS A 759    -121.625  88.578  60.369  1.00  6.440          C  
ATOM  12050  NZ  LYS A 759    -121.206  89.303  61.607  1.00  6.440          N  
ATOM  12051  H   LYS A 759    -124.985  85.204  58.726  1.00  5.420          H  
ATOM  12052  HA  LYS A 759    -122.517  84.360  57.581  1.00  5.560          H  
ATOM  12053 1HB  LYS A 759    -123.383  84.845  60.444  1.00  7.730          H  
ATOM  12054 2HB  LYS A 759    -121.725  84.428  60.013  1.00  7.730          H  
ATOM  12055 1HG  LYS A 759    -121.560  86.450  58.620  1.00  7.730          H  
ATOM  12056 2HG  LYS A 759    -123.239  86.857  58.976  1.00  7.730          H  
ATOM  12057 1HD  LYS A 759    -122.679  87.015  61.391  1.00  7.730          H  
ATOM  12058 2HD  LYS A 759    -120.988  86.634  61.023  1.00  7.730          H  
ATOM  12059 1HE  LYS A 759    -120.839  88.668  59.622  1.00  7.730          H  
ATOM  12060 2HE  LYS A 759    -122.537  89.038  59.982  1.00  7.730          H  
ATOM  12061 1HZ  LYS A 759    -121.042  90.278  61.389  1.00  7.730          H  
ATOM  12062 2HZ  LYS A 759    -121.938  89.235  62.301  1.00  7.730          H  
ATOM  12063 3HZ  LYS A 759    -120.357  88.893  61.970  1.00  7.730          H  
ATOM  12064  N   ASP A 760    -124.076  82.053  59.352  1.00  4.740          N  
ATOM  12065  CA  ASP A 760    -124.083  80.625  59.635  1.00  4.790          C  
ATOM  12066  C   ASP A 760    -124.134  79.825  58.333  1.00  4.660          C  
ATOM  12067  O   ASP A 760    -123.360  78.877  58.156  1.00  4.670          O  
ATOM  12068  CB  ASP A 760    -125.296  80.285  60.523  1.00  6.690          C  
ATOM  12069  CG  ASP A 760    -125.314  78.860  61.132  1.00  6.690          C  
ATOM  12070  OD1 ASP A 760    -124.498  78.592  61.993  1.00  6.690          O  
ATOM  12071  OD2 ASP A 760    -126.155  78.055  60.731  1.00  6.690          O  
ATOM  12072  H   ASP A 760    -124.830  82.628  59.744  1.00  5.690          H  
ATOM  12073  HA  ASP A 760    -123.168  80.370  60.167  1.00  5.750          H  
ATOM  12074 1HB  ASP A 760    -125.349  81.012  61.336  1.00  8.020          H  
ATOM  12075 2HB  ASP A 760    -126.205  80.416  59.932  1.00  8.020          H  
ATOM  12076  N   ILE A 761    -124.988  80.243  57.388  1.00  4.540          N  
ATOM  12077  CA  ILE A 761    -125.104  79.530  56.124  1.00  4.420          C  
ATOM  12078  C   ILE A 761    -123.806  79.583  55.350  1.00  4.370          C  
ATOM  12079  O   ILE A 761    -123.330  78.550  54.872  1.00  4.340          O  
ATOM  12080  CB  ILE A 761    -126.222  80.112  55.235  1.00  6.240          C  
ATOM  12081  CG1 ILE A 761    -127.591  79.854  55.879  1.00  6.240          C  
ATOM  12082  CG2 ILE A 761    -126.145  79.462  53.819  1.00  6.240          C  
ATOM  12083  CD1 ILE A 761    -128.721  80.667  55.273  1.00  6.240          C  
ATOM  12084  H   ILE A 761    -125.613  81.031  57.593  1.00  5.450          H  
ATOM  12085  HA  ILE A 761    -125.333  78.487  56.339  1.00  5.300          H  
ATOM  12086  HB  ILE A 761    -126.096  81.197  55.153  1.00  7.480          H  
ATOM  12087 1HG1 ILE A 761    -127.833  78.798  55.773  1.00  7.480          H  
ATOM  12088 2HG1 ILE A 761    -127.532  80.082  56.937  1.00  7.480          H  
ATOM  12089 1HG2 ILE A 761    -126.917  79.861  53.178  1.00  7.480          H  
ATOM  12090 2HG2 ILE A 761    -125.188  79.666  53.363  1.00  7.480          H  
ATOM  12091 3HG2 ILE A 761    -126.273  78.382  53.906  1.00  7.480          H  
ATOM  12092 1HD1 ILE A 761    -129.649  80.427  55.790  1.00  7.480          H  
ATOM  12093 2HD1 ILE A 761    -128.502  81.730  55.398  1.00  7.480          H  
ATOM  12094 3HD1 ILE A 761    -128.836  80.445  54.220  1.00  7.480          H  
ATOM  12095  N   VAL A 762    -123.224  80.776  55.213  1.00  4.360          N  
ATOM  12096  CA  VAL A 762    -121.989  80.876  54.462  1.00  4.320          C  
ATOM  12097  C   VAL A 762    -120.871  80.093  55.136  1.00  4.410          C  
ATOM  12098  O   VAL A 762    -120.090  79.436  54.440  1.00  4.350          O  
ATOM  12099  CB  VAL A 762    -121.573  82.337  54.201  1.00  6.060          C  
ATOM  12100  CG1 VAL A 762    -120.163  82.371  53.591  1.00  6.060          C  
ATOM  12101  CG2 VAL A 762    -122.570  82.980  53.210  1.00  6.060          C  
ATOM  12102  H   VAL A 762    -123.656  81.607  55.636  1.00  5.230          H  
ATOM  12103  HA  VAL A 762    -122.163  80.428  53.483  1.00  5.180          H  
ATOM  12104  HB  VAL A 762    -121.566  82.893  55.143  1.00  7.280          H  
ATOM  12105 1HG1 VAL A 762    -119.878  83.395  53.397  1.00  7.280          H  
ATOM  12106 2HG1 VAL A 762    -119.434  81.933  54.271  1.00  7.280          H  
ATOM  12107 3HG1 VAL A 762    -120.158  81.817  52.659  1.00  7.280          H  
ATOM  12108 1HG2 VAL A 762    -122.282  84.014  53.012  1.00  7.280          H  
ATOM  12109 2HG2 VAL A 762    -122.563  82.421  52.278  1.00  7.280          H  
ATOM  12110 3HG2 VAL A 762    -123.573  82.960  53.640  1.00  7.280          H  
ATOM  12111  N   ASN A 763    -120.744  80.176  56.469  1.00  4.530          N  
ATOM  12112  CA  ASN A 763    -119.680  79.448  57.139  1.00  4.610          C  
ATOM  12113  C   ASN A 763    -119.809  77.954  56.889  1.00  4.580          C  
ATOM  12114  O   ASN A 763    -118.820  77.300  56.559  1.00  4.560          O  
ATOM  12115  CB  ASN A 763    -119.721  79.709  58.628  1.00  6.420          C  
ATOM  12116  CG  ASN A 763    -119.270  81.081  59.003  1.00  6.420          C  
ATOM  12117  OD1 ASN A 763    -118.568  81.770  58.251  1.00  6.420          O  
ATOM  12118  ND2 ASN A 763    -119.669  81.508  60.172  1.00  6.420          N  
ATOM  12119  H   ASN A 763    -121.375  80.761  57.025  1.00  5.440          H  
ATOM  12120  HA  ASN A 763    -118.722  79.775  56.736  1.00  5.530          H  
ATOM  12121 1HB  ASN A 763    -120.747  79.573  58.982  1.00  7.710          H  
ATOM  12122 2HB  ASN A 763    -119.103  78.981  59.139  1.00  7.710          H  
ATOM  12123 1HD2 ASN A 763    -119.410  82.420  60.485  1.00  7.710          H  
ATOM  12124 2HD2 ASN A 763    -120.241  80.925  60.750  1.00  7.710          H  
ATOM  12125  N   LYS A 764    -121.027  77.416  56.977  1.00  4.570          N  
ATOM  12126  CA  LYS A 764    -121.228  75.995  56.743  1.00  4.530          C  
ATOM  12127  C   LYS A 764    -120.900  75.601  55.313  1.00  4.380          C  
ATOM  12128  O   LYS A 764    -120.237  74.581  55.094  1.00  4.350          O  
ATOM  12129  CB  LYS A 764    -122.647  75.620  57.143  1.00  6.360          C  
ATOM  12130  CG  LYS A 764    -122.826  75.609  58.654  1.00  6.360          C  
ATOM  12131  CD  LYS A 764    -124.259  75.396  59.082  1.00  6.360          C  
ATOM  12132  CE  LYS A 764    -124.338  75.258  60.598  1.00  6.360          C  
ATOM  12133  NZ  LYS A 764    -125.730  75.315  61.104  1.00  6.360          N  
ATOM  12134  H   LYS A 764    -121.825  77.999  57.256  1.00  5.480          H  
ATOM  12135  HA  LYS A 764    -120.548  75.449  57.393  1.00  5.440          H  
ATOM  12136 1HB  LYS A 764    -123.347  76.350  56.725  1.00  7.630          H  
ATOM  12137 2HB  LYS A 764    -122.903  74.639  56.745  1.00  7.630          H  
ATOM  12138 1HG  LYS A 764    -122.206  74.823  59.083  1.00  7.630          H  
ATOM  12139 2HG  LYS A 764    -122.488  76.566  59.055  1.00  7.630          H  
ATOM  12140 1HD  LYS A 764    -124.853  76.268  58.784  1.00  7.630          H  
ATOM  12141 2HD  LYS A 764    -124.672  74.508  58.608  1.00  7.630          H  
ATOM  12142 1HE  LYS A 764    -123.905  74.301  60.874  1.00  7.630          H  
ATOM  12143 2HE  LYS A 764    -123.762  76.058  61.067  1.00  7.630          H  
ATOM  12144 1HZ  LYS A 764    -125.729  75.221  62.103  1.00  7.630          H  
ATOM  12145 2HZ  LYS A 764    -126.098  76.253  60.860  1.00  7.630          H  
ATOM  12146 3HZ  LYS A 764    -126.296  74.595  60.695  1.00  7.630          H  
ATOM  12147  N   MET A 765    -121.317  76.417  54.336  1.00  4.290          N  
ATOM  12148  CA  MET A 765    -121.004  76.135  52.942  1.00  4.130          C  
ATOM  12149  C   MET A 765    -119.511  76.173  52.702  1.00  4.130          C  
ATOM  12150  O   MET A 765    -118.967  75.322  51.989  1.00  4.060          O  
ATOM  12151  CB  MET A 765    -121.670  77.136  52.030  1.00  5.850          C  
ATOM  12152  CG  MET A 765    -123.154  77.018  51.946  1.00  5.850          C  
ATOM  12153  SD  MET A 765    -123.854  78.374  51.056  1.00  5.850          S  
ATOM  12154  CE  MET A 765    -123.335  78.075  49.392  1.00  5.850          C  
ATOM  12155  H   MET A 765    -121.889  77.236  54.570  1.00  5.150          H  
ATOM  12156  HA  MET A 765    -121.361  75.136  52.701  1.00  4.960          H  
ATOM  12157 1HB  MET A 765    -121.443  78.144  52.384  1.00  7.020          H  
ATOM  12158 2HB  MET A 765    -121.247  77.034  51.039  1.00  7.020          H  
ATOM  12159 1HG  MET A 765    -123.416  76.093  51.437  1.00  7.020          H  
ATOM  12160 2HG  MET A 765    -123.585  76.993  52.942  1.00  7.020          H  
ATOM  12161 1HE  MET A 765    -123.716  78.866  48.805  1.00  7.020          H  
ATOM  12162 2HE  MET A 765    -122.256  78.064  49.311  1.00  7.020          H  
ATOM  12163 3HE  MET A 765    -123.736  77.125  49.043  1.00  7.020          H  
ATOM  12164  N   THR A 766    -118.847  77.155  53.311  1.00  4.200          N  
ATOM  12165  CA  THR A 766    -117.418  77.326  53.183  1.00  4.200          C  
ATOM  12166  C   THR A 766    -116.699  76.108  53.725  1.00  4.210          C  
ATOM  12167  O   THR A 766    -115.820  75.561  53.053  1.00  4.120          O  
ATOM  12168  CB  THR A 766    -116.946  78.585  53.947  1.00  5.880          C  
ATOM  12169  OG1 THR A 766    -117.568  79.757  53.381  1.00  5.880          O  
ATOM  12170  CG2 THR A 766    -115.429  78.712  53.866  1.00  5.880          C  
ATOM  12171  H   THR A 766    -119.365  77.843  53.858  1.00  5.040          H  
ATOM  12172  HA  THR A 766    -117.172  77.437  52.129  1.00  5.040          H  
ATOM  12173  HB  THR A 766    -117.236  78.508  54.990  1.00  7.060          H  
ATOM  12174  HG1 THR A 766    -118.533  79.738  53.591  1.00  7.060          H  
ATOM  12175 1HG2 THR A 766    -115.115  79.600  54.408  1.00  7.060          H  
ATOM  12176 2HG2 THR A 766    -114.962  77.840  54.311  1.00  7.060          H  
ATOM  12177 3HG2 THR A 766    -115.125  78.795  52.824  1.00  7.060          H  
ATOM  12178  N   PHE A 767    -117.087  75.656  54.921  1.00  4.300          N  
ATOM  12179  CA  PHE A 767    -116.445  74.506  55.525  1.00  4.300          C  
ATOM  12180  C   PHE A 767    -116.667  73.265  54.678  1.00  4.230          C  
ATOM  12181  O   PHE A 767    -115.744  72.460  54.519  1.00  4.250          O  
ATOM  12182  CB  PHE A 767    -116.941  74.276  56.954  1.00  6.020          C  
ATOM  12183  CG  PHE A 767    -116.422  75.299  57.963  1.00  6.020          C  
ATOM  12184  CD1 PHE A 767    -117.306  76.025  58.761  1.00  6.020          C  
ATOM  12185  CD2 PHE A 767    -115.056  75.548  58.104  1.00  6.020          C  
ATOM  12186  CE1 PHE A 767    -116.845  76.961  59.662  1.00  6.020          C  
ATOM  12187  CE2 PHE A 767    -114.600  76.486  59.004  1.00  6.020          C  
ATOM  12188  CZ  PHE A 767    -115.497  77.193  59.783  1.00  6.020          C  
ATOM  12189  H   PHE A 767    -117.809  76.163  55.442  1.00  5.160          H  
ATOM  12190  HA  PHE A 767    -115.375  74.697  55.556  1.00  5.160          H  
ATOM  12191 1HB  PHE A 767    -118.033  74.320  56.958  1.00  7.220          H  
ATOM  12192 2HB  PHE A 767    -116.649  73.285  57.288  1.00  7.220          H  
ATOM  12193  HD1 PHE A 767    -118.376  75.850  58.665  1.00  7.220          H  
ATOM  12194  HD2 PHE A 767    -114.334  75.001  57.495  1.00  7.220          H  
ATOM  12195  HE1 PHE A 767    -117.550  77.518  60.277  1.00  7.220          H  
ATOM  12196  HE2 PHE A 767    -113.530  76.670  59.100  1.00  7.220          H  
ATOM  12197  HZ  PHE A 767    -115.134  77.933  60.494  1.00  7.220          H  
ATOM  12198  N   HIS A 768    -117.878  73.109  54.123  1.00  4.140          N  
ATOM  12199  CA  HIS A 768    -118.182  71.973  53.272  1.00  4.040          C  
ATOM  12200  C   HIS A 768    -117.255  71.953  52.071  1.00  3.900          C  
ATOM  12201  O   HIS A 768    -116.651  70.916  51.775  1.00  3.810          O  
ATOM  12202  CB  HIS A 768    -119.626  72.007  52.766  1.00  5.700          C  
ATOM  12203  CG  HIS A 768    -119.974  70.832  51.894  1.00  5.700          C  
ATOM  12204  ND1 HIS A 768    -120.224  69.577  52.410  1.00  5.700          N  
ATOM  12205  CD2 HIS A 768    -120.094  70.715  50.546  1.00  5.700          C  
ATOM  12206  CE1 HIS A 768    -120.493  68.743  51.421  1.00  5.700          C  
ATOM  12207  NE2 HIS A 768    -120.425  69.406  50.281  1.00  5.700          N  
ATOM  12208  H   HIS A 768    -118.623  73.780  54.332  1.00  4.970          H  
ATOM  12209  HA  HIS A 768    -118.035  71.049  53.826  1.00  4.850          H  
ATOM  12210 1HB  HIS A 768    -120.309  72.035  53.614  1.00  6.840          H  
ATOM  12211 2HB  HIS A 768    -119.788  72.914  52.191  1.00  6.840          H  
ATOM  12212  HD1 HIS A 768    -120.344  69.350  53.376  1.00  6.840          H  
ATOM  12213  HD2 HIS A 768    -119.980  71.424  49.729  1.00  6.840          H  
ATOM  12214  HE1 HIS A 768    -120.722  67.698  51.626  1.00  6.840          H  
ATOM  12215  N   SER A 769    -117.135  73.091  51.366  1.00  3.890          N  
ATOM  12216  CA  SER A 769    -116.276  73.131  50.193  1.00  3.770          C  
ATOM  12217  C   SER A 769    -114.841  72.812  50.564  1.00  3.760          C  
ATOM  12218  O   SER A 769    -114.176  72.059  49.850  1.00  3.630          O  
ATOM  12219  CB  SER A 769    -116.267  74.465  49.489  1.00  5.330          C  
ATOM  12220  OG  SER A 769    -115.423  74.362  48.360  1.00  5.330          O  
ATOM  12221  H   SER A 769    -117.663  73.924  51.648  1.00  4.670          H  
ATOM  12222  HA  SER A 769    -116.627  72.378  49.488  1.00  4.520          H  
ATOM  12223 1HB  SER A 769    -117.265  74.747  49.187  1.00  6.390          H  
ATOM  12224 2HB  SER A 769    -115.894  75.235  50.168  1.00  6.390          H  
ATOM  12225  HG  SER A 769    -115.313  75.259  47.966  1.00  6.390          H  
ATOM  12226  N   GLN A 770    -114.347  73.384  51.676  1.00  3.910          N  
ATOM  12227  CA  GLN A 770    -112.970  73.156  52.093  1.00  3.940          C  
ATOM  12228  C   GLN A 770    -112.690  71.689  52.399  1.00  3.910          C  
ATOM  12229  O   GLN A 770    -111.647  71.169  51.986  1.00  3.850          O  
ATOM  12230  CB  GLN A 770    -112.662  73.978  53.345  1.00  5.500          C  
ATOM  12231  CG  GLN A 770    -112.576  75.479  53.137  1.00  5.500          C  
ATOM  12232  CD  GLN A 770    -112.479  76.208  54.462  1.00  5.500          C  
ATOM  12233  OE1 GLN A 770    -112.727  75.607  55.513  1.00  5.500          O  
ATOM  12234  NE2 GLN A 770    -112.117  77.483  54.427  1.00  5.500          N  
ATOM  12235  H   GLN A 770    -114.940  74.017  52.224  1.00  4.690          H  
ATOM  12236  HA  GLN A 770    -112.312  73.470  51.285  1.00  4.730          H  
ATOM  12237 1HB  GLN A 770    -113.443  73.794  54.081  1.00  6.600          H  
ATOM  12238 2HB  GLN A 770    -111.722  73.642  53.778  1.00  6.600          H  
ATOM  12239 1HG  GLN A 770    -111.678  75.697  52.564  1.00  6.600          H  
ATOM  12240 2HG  GLN A 770    -113.448  75.830  52.600  1.00  6.600          H  
ATOM  12241 1HE2 GLN A 770    -112.036  78.005  55.277  1.00  6.600          H  
ATOM  12242 2HE2 GLN A 770    -111.922  77.928  53.551  1.00  6.600          H  
ATOM  12243  N   LYS A 771    -113.618  71.008  53.093  1.00  3.960          N  
ATOM  12244  CA  LYS A 771    -113.414  69.599  53.408  1.00  3.930          C  
ATOM  12245  C   LYS A 771    -113.452  68.796  52.132  1.00  3.760          C  
ATOM  12246  O   LYS A 771    -112.581  67.959  51.897  1.00  3.690          O  
ATOM  12247  CB  LYS A 771    -114.466  69.070  54.384  1.00  5.510          C  
ATOM  12248  CG  LYS A 771    -114.281  67.570  54.798  1.00  5.510          C  
ATOM  12249  CD  LYS A 771    -112.976  67.345  55.592  1.00  5.510          C  
ATOM  12250  CE  LYS A 771    -112.950  65.981  56.327  1.00  5.510          C  
ATOM  12251  NZ  LYS A 771    -112.756  64.800  55.402  1.00  5.510          N  
ATOM  12252  H   LYS A 771    -114.446  71.499  53.452  1.00  4.750          H  
ATOM  12253  HA  LYS A 771    -112.427  69.486  53.852  1.00  4.720          H  
ATOM  12254 1HB  LYS A 771    -114.457  69.680  55.287  1.00  6.620          H  
ATOM  12255 2HB  LYS A 771    -115.456  69.180  53.933  1.00  6.620          H  
ATOM  12256 1HG  LYS A 771    -115.128  67.263  55.410  1.00  6.620          H  
ATOM  12257 2HG  LYS A 771    -114.259  66.940  53.903  1.00  6.620          H  
ATOM  12258 1HD  LYS A 771    -112.135  67.350  54.891  1.00  6.620          H  
ATOM  12259 2HD  LYS A 771    -112.834  68.147  56.313  1.00  6.620          H  
ATOM  12260 1HE  LYS A 771    -112.140  65.990  57.054  1.00  6.620          H  
ATOM  12261 2HE  LYS A 771    -113.894  65.856  56.855  1.00  6.620          H  
ATOM  12262 1HZ  LYS A 771    -112.747  63.950  55.927  1.00  6.620          H  
ATOM  12263 2HZ  LYS A 771    -113.474  64.721  54.677  1.00  6.620          H  
ATOM  12264 3HZ  LYS A 771    -111.874  64.866  54.879  1.00  6.620          H  
ATOM  12265  N   PHE A 772    -114.443  69.078  51.290  1.00  3.680          N  
ATOM  12266  CA  PHE A 772    -114.580  68.406  50.025  1.00  3.500          C  
ATOM  12267  C   PHE A 772    -113.327  68.518  49.198  1.00  3.420          C  
ATOM  12268  O   PHE A 772    -112.815  67.512  48.698  1.00  3.330          O  
ATOM  12269  CB  PHE A 772    -115.761  68.983  49.262  1.00  4.970          C  
ATOM  12270  CG  PHE A 772    -115.765  68.623  47.855  1.00  4.970          C  
ATOM  12271  CD1 PHE A 772    -116.151  67.390  47.385  1.00  4.970          C  
ATOM  12272  CD2 PHE A 772    -115.353  69.575  46.971  1.00  4.970          C  
ATOM  12273  CE1 PHE A 772    -116.110  67.131  46.031  1.00  4.970          C  
ATOM  12274  CE2 PHE A 772    -115.313  69.348  45.665  1.00  4.970          C  
ATOM  12275  CZ  PHE A 772    -115.689  68.116  45.162  1.00  4.970          C  
ATOM  12276  H   PHE A 772    -115.142  69.782  51.544  1.00  4.420          H  
ATOM  12277  HA  PHE A 772    -114.771  67.351  50.218  1.00  4.200          H  
ATOM  12278 1HB  PHE A 772    -116.693  68.643  49.714  1.00  5.970          H  
ATOM  12279 2HB  PHE A 772    -115.747  70.062  49.341  1.00  5.970          H  
ATOM  12280  HD1 PHE A 772    -116.481  66.621  48.085  1.00  5.970          H  
ATOM  12281  HD2 PHE A 772    -115.054  70.555  47.351  1.00  5.970          H  
ATOM  12282  HE1 PHE A 772    -116.411  66.155  45.649  1.00  5.970          H  
ATOM  12283  HE2 PHE A 772    -114.988  70.158  45.026  1.00  5.970          H  
ATOM  12284  HZ  PHE A 772    -115.663  67.920  44.091  1.00  5.970          H  
ATOM  12285  N   CYS A 773    -112.819  69.735  49.052  1.00  3.440          N  
ATOM  12286  CA  CYS A 773    -111.653  69.947  48.246  1.00  3.380          C  
ATOM  12287  C   CYS A 773    -110.449  69.230  48.837  1.00  3.420          C  
ATOM  12288  O   CYS A 773    -109.690  68.601  48.096  1.00  3.330          O  
ATOM  12289  CB  CYS A 773    -111.378  71.441  48.138  1.00  4.760          C  
ATOM  12290  SG  CYS A 773    -112.628  72.332  47.168  1.00  4.760          S  
ATOM  12291  H   CYS A 773    -113.279  70.531  49.488  1.00  4.130          H  
ATOM  12292  HA  CYS A 773    -111.850  69.552  47.257  1.00  4.060          H  
ATOM  12293 1HB  CYS A 773    -111.357  71.876  49.140  1.00  5.710          H  
ATOM  12294 2HB  CYS A 773    -110.405  71.605  47.684  1.00  5.710          H  
ATOM  12295  HG  CYS A 773    -113.548  72.372  48.176  1.00  5.710          H  
ATOM  12296  N   ALA A 774    -110.279  69.273  50.165  1.00  3.560          N  
ATOM  12297  CA  ALA A 774    -109.153  68.593  50.783  1.00  3.600          C  
ATOM  12298  C   ALA A 774    -109.196  67.087  50.541  1.00  3.520          C  
ATOM  12299  O   ALA A 774    -108.162  66.476  50.226  1.00  3.460          O  
ATOM  12300  CB  ALA A 774    -109.149  68.861  52.276  1.00  5.020          C  
ATOM  12301  H   ALA A 774    -110.910  69.826  50.756  1.00  4.270          H  
ATOM  12302  HA  ALA A 774    -108.238  68.985  50.340  1.00  4.320          H  
ATOM  12303 1HB  ALA A 774    -108.293  68.372  52.733  1.00  6.030          H  
ATOM  12304 2HB  ALA A 774    -109.099  69.935  52.449  1.00  6.030          H  
ATOM  12305 3HB  ALA A 774    -110.071  68.467  52.710  1.00  6.030          H  
ATOM  12306  N   ASP A 775    -110.392  66.490  50.643  1.00  3.510          N  
ATOM  12307  CA  ASP A 775    -110.538  65.055  50.447  1.00  3.440          C  
ATOM  12308  C   ASP A 775    -110.341  64.688  48.989  1.00  3.280          C  
ATOM  12309  O   ASP A 775    -109.709  63.669  48.676  1.00  3.220          O  
ATOM  12310  CB  ASP A 775    -111.921  64.569  50.899  1.00  4.840          C  
ATOM  12311  CG  ASP A 775    -112.145  64.552  52.430  1.00  4.840          C  
ATOM  12312  OD1 ASP A 775    -111.212  64.662  53.203  1.00  4.840          O  
ATOM  12313  OD2 ASP A 775    -113.282  64.406  52.851  1.00  4.840          O  
ATOM  12314  H   ASP A 775    -111.203  67.043  50.945  1.00  4.210          H  
ATOM  12315  HA  ASP A 775    -109.778  64.547  51.037  1.00  4.130          H  
ATOM  12316 1HB  ASP A 775    -112.677  65.229  50.459  1.00  5.810          H  
ATOM  12317 2HB  ASP A 775    -112.099  63.570  50.508  1.00  5.810          H  
ATOM  12318  N   SER A 776    -110.855  65.537  48.097  1.00  3.220          N  
ATOM  12319  CA  SER A 776    -110.754  65.332  46.668  1.00  3.070          C  
ATOM  12320  C   SER A 776    -109.295  65.323  46.238  1.00  3.030          C  
ATOM  12321  O   SER A 776    -108.847  64.380  45.571  1.00  2.930          O  
ATOM  12322  CB  SER A 776    -111.514  66.422  45.949  1.00  4.360          C  
ATOM  12323  OG  SER A 776    -111.440  66.246  44.587  1.00  4.360          O  
ATOM  12324  H   SER A 776    -111.390  66.346  48.422  1.00  3.860          H  
ATOM  12325  HA  SER A 776    -111.196  64.367  46.422  1.00  3.680          H  
ATOM  12326 1HB  SER A 776    -112.556  66.417  46.268  1.00  5.230          H  
ATOM  12327 2HB  SER A 776    -111.099  67.389  46.215  1.00  5.230          H  
ATOM  12328  HG  SER A 776    -111.934  66.961  44.201  1.00  5.230          H  
ATOM  12329  N   ASP A 777    -108.525  66.329  46.686  1.00  3.120          N  
ATOM  12330  CA  ASP A 777    -107.105  66.385  46.374  1.00  3.110          C  
ATOM  12331  C   ASP A 777    -106.346  65.232  46.973  1.00  3.110          C  
ATOM  12332  O   ASP A 777    -105.463  64.687  46.317  1.00  3.020          O  
ATOM  12333  CB  ASP A 777    -106.484  67.707  46.803  1.00  4.360          C  
ATOM  12334  CG  ASP A 777    -106.806  68.827  45.853  1.00  4.360          C  
ATOM  12335  OD1 ASP A 777    -107.153  68.556  44.716  1.00  4.360          O  
ATOM  12336  OD2 ASP A 777    -106.769  69.980  46.232  1.00  4.360          O  
ATOM  12337  H   ASP A 777    -108.952  67.083  47.233  1.00  3.740          H  
ATOM  12338  HA  ASP A 777    -107.001  66.319  45.294  1.00  3.730          H  
ATOM  12339 1HB  ASP A 777    -106.865  67.970  47.797  1.00  5.230          H  
ATOM  12340 2HB  ASP A 777    -105.402  67.597  46.883  1.00  5.230          H  
ATOM  12341  N   GLY A 778    -106.698  64.811  48.185  1.00  3.200          N  
ATOM  12342  CA  GLY A 778    -106.023  63.681  48.783  1.00  3.200          C  
ATOM  12343  C   GLY A 778    -106.146  62.471  47.863  1.00  3.060          C  
ATOM  12344  O   GLY A 778    -105.142  61.847  47.507  1.00  2.990          O  
ATOM  12345  H   GLY A 778    -107.405  65.311  48.733  1.00  3.840          H  
ATOM  12346 1HA  GLY A 778    -104.973  63.924  48.947  1.00  3.840          H  
ATOM  12347 2HA  GLY A 778    -106.473  63.463  49.752  1.00  3.840          H  
ATOM  12348  N   PHE A 779    -107.382  62.150  47.462  1.00  3.020          N  
ATOM  12349  CA  PHE A 779    -107.629  60.996  46.606  1.00  2.890          C  
ATOM  12350  C   PHE A 779    -106.931  61.133  45.251  1.00  2.760          C  
ATOM  12351  O   PHE A 779    -106.308  60.174  44.781  1.00  2.680          O  
ATOM  12352  CB  PHE A 779    -109.133  60.751  46.463  1.00  4.100          C  
ATOM  12353  CG  PHE A 779    -109.533  59.548  45.613  1.00  4.100          C  
ATOM  12354  CD1 PHE A 779    -108.824  58.344  45.649  1.00  4.100          C  
ATOM  12355  CD2 PHE A 779    -110.661  59.604  44.827  1.00  4.100          C  
ATOM  12356  CE1 PHE A 779    -109.232  57.267  44.900  1.00  4.100          C  
ATOM  12357  CE2 PHE A 779    -111.069  58.519  44.081  1.00  4.100          C  
ATOM  12358  CZ  PHE A 779    -110.352  57.354  44.115  1.00  4.100          C  
ATOM  12359  H   PHE A 779    -108.171  62.724  47.787  1.00  3.620          H  
ATOM  12360  HA  PHE A 779    -107.203  60.131  47.111  1.00  3.470          H  
ATOM  12361 1HB  PHE A 779    -109.563  60.625  47.454  1.00  4.920          H  
ATOM  12362 2HB  PHE A 779    -109.591  61.647  46.030  1.00  4.920          H  
ATOM  12363  HD1 PHE A 779    -107.930  58.242  46.271  1.00  4.920          H  
ATOM  12364  HD2 PHE A 779    -111.240  60.528  44.804  1.00  4.920          H  
ATOM  12365  HE1 PHE A 779    -108.661  56.338  44.936  1.00  4.920          H  
ATOM  12366  HE2 PHE A 779    -111.965  58.586  43.464  1.00  4.920          H  
ATOM  12367  HZ  PHE A 779    -110.675  56.498  43.524  1.00  4.920          H  
ATOM  12368  N   SER A 780    -107.037  62.302  44.610  1.00  2.750          N  
ATOM  12369  CA  SER A 780    -106.386  62.506  43.322  1.00  2.630          C  
ATOM  12370  C   SER A 780    -104.875  62.296  43.423  1.00  2.630          C  
ATOM  12371  O   SER A 780    -104.272  61.646  42.557  1.00  2.510          O  
ATOM  12372  CB  SER A 780    -106.678  63.885  42.794  1.00  3.730          C  
ATOM  12373  OG  SER A 780    -106.003  64.094  41.593  1.00  3.730          O  
ATOM  12374  H   SER A 780    -107.584  63.066  45.021  1.00  3.300          H  
ATOM  12375  HA  SER A 780    -106.787  61.781  42.619  1.00  3.160          H  
ATOM  12376 1HB  SER A 780    -107.752  63.998  42.641  1.00  4.480          H  
ATOM  12377 2HB  SER A 780    -106.371  64.630  43.527  1.00  4.480          H  
ATOM  12378  HG  SER A 780    -106.330  64.935  41.260  1.00  4.480          H  
ATOM  12379  N   GLN A 781    -104.252  62.839  44.478  1.00  2.760          N  
ATOM  12380  CA  GLN A 781    -102.821  62.687  44.682  1.00  2.770          C  
ATOM  12381  C   GLN A 781    -102.446  61.222  44.874  1.00  2.720          C  
ATOM  12382  O   GLN A 781    -101.448  60.774  44.299  1.00  2.660          O  
ATOM  12383  CB  GLN A 781    -102.390  63.504  45.896  1.00  3.870          C  
ATOM  12384  CG  GLN A 781    -102.442  65.011  45.681  1.00  3.870          C  
ATOM  12385  CD  GLN A 781    -102.274  65.776  46.977  1.00  3.870          C  
ATOM  12386  OE1 GLN A 781    -102.324  65.186  48.062  1.00  3.870          O  
ATOM  12387  NE2 GLN A 781    -102.078  67.086  46.877  1.00  3.870          N  
ATOM  12388  H   GLN A 781    -104.789  63.399  45.149  1.00  3.310          H  
ATOM  12389  HA  GLN A 781    -102.306  63.061  43.801  1.00  3.320          H  
ATOM  12390 1HB  GLN A 781    -103.046  63.263  46.735  1.00  4.650          H  
ATOM  12391 2HB  GLN A 781    -101.376  63.230  46.181  1.00  4.650          H  
ATOM  12392 1HG  GLN A 781    -101.621  65.287  45.023  1.00  4.650          H  
ATOM  12393 2HG  GLN A 781    -103.384  65.290  45.222  1.00  4.650          H  
ATOM  12394 1HE2 GLN A 781    -101.958  67.639  47.703  1.00  4.650          H  
ATOM  12395 2HE2 GLN A 781    -102.042  67.523  45.977  1.00  4.650          H  
ATOM  12396  N   GLU A 782    -103.254  60.459  45.630  1.00  2.750          N  
ATOM  12397  CA  GLU A 782    -102.959  59.045  45.809  1.00  2.710          C  
ATOM  12398  C   GLU A 782    -103.025  58.305  44.477  1.00  2.580          C  
ATOM  12399  O   GLU A 782    -102.147  57.486  44.186  1.00  2.520          O  
ATOM  12400  CB  GLU A 782    -103.948  58.385  46.775  1.00  3.810          C  
ATOM  12401  CG  GLU A 782    -103.823  58.790  48.236  1.00  3.810          C  
ATOM  12402  CD  GLU A 782    -104.907  58.169  49.077  1.00  3.810          C  
ATOM  12403  OE1 GLU A 782    -105.707  57.455  48.516  1.00  3.810          O  
ATOM  12404  OE2 GLU A 782    -104.940  58.401  50.261  1.00  3.810          O  
ATOM  12405  H   GLU A 782    -104.039  60.892  46.134  1.00  3.300          H  
ATOM  12406  HA  GLU A 782    -101.952  58.948  46.210  1.00  3.250          H  
ATOM  12407 1HB  GLU A 782    -104.964  58.624  46.458  1.00  4.570          H  
ATOM  12408 2HB  GLU A 782    -103.838  57.304  46.719  1.00  4.570          H  
ATOM  12409 1HG  GLU A 782    -102.854  58.464  48.610  1.00  4.570          H  
ATOM  12410 2HG  GLU A 782    -103.866  59.869  48.320  1.00  4.570          H  
ATOM  12411  N   LEU A 783    -104.028  58.629  43.642  1.00  2.520          N  
ATOM  12412  CA  LEU A 783    -104.157  57.975  42.346  1.00  2.400          C  
ATOM  12413  C   LEU A 783    -102.958  58.283  41.471  1.00  2.350          C  
ATOM  12414  O   LEU A 783    -102.412  57.388  40.825  1.00  2.260          O  
ATOM  12415  CB  LEU A 783    -105.424  58.459  41.620  1.00  3.410          C  
ATOM  12416  CG  LEU A 783    -106.802  58.030  42.181  1.00  3.410          C  
ATOM  12417  CD1 LEU A 783    -107.896  58.829  41.472  1.00  3.410          C  
ATOM  12418  CD2 LEU A 783    -107.030  56.556  41.937  1.00  3.410          C  
ATOM  12419  H   LEU A 783    -104.743  59.294  43.961  1.00  3.020          H  
ATOM  12420  HA  LEU A 783    -104.199  56.901  42.502  1.00  2.880          H  
ATOM  12421 1HB  LEU A 783    -105.407  59.542  41.636  1.00  4.090          H  
ATOM  12422 2HB  LEU A 783    -105.372  58.132  40.579  1.00  4.090          H  
ATOM  12423  HG  LEU A 783    -106.846  58.241  43.246  1.00  4.090          H  
ATOM  12424 1HD1 LEU A 783    -108.867  58.544  41.859  1.00  4.090          H  
ATOM  12425 2HD1 LEU A 783    -107.737  59.881  41.650  1.00  4.090          H  
ATOM  12426 3HD1 LEU A 783    -107.862  58.627  40.400  1.00  4.090          H  
ATOM  12427 1HD2 LEU A 783    -108.004  56.275  42.321  1.00  4.090          H  
ATOM  12428 2HD2 LEU A 783    -107.000  56.368  40.868  1.00  4.090          H  
ATOM  12429 3HD2 LEU A 783    -106.268  55.966  42.433  1.00  4.090          H  
ATOM  12430  N   ARG A 784    -102.516  59.536  41.469  1.00  2.400          N  
ATOM  12431  CA  ARG A 784    -101.376  59.906  40.659  1.00  2.350          C  
ATOM  12432  C   ARG A 784    -100.091  59.222  41.128  1.00  2.340          C  
ATOM  12433  O   ARG A 784     -99.342  58.706  40.294  1.00  2.240          O  
ATOM  12434  CB  ARG A 784    -101.275  61.418  40.623  1.00  3.310          C  
ATOM  12435  CG  ARG A 784    -102.394  62.044  39.765  1.00  3.310          C  
ATOM  12436  CD  ARG A 784    -102.477  63.507  39.853  1.00  3.310          C  
ATOM  12437  NE  ARG A 784    -103.495  64.052  38.919  1.00  3.310          N  
ATOM  12438  CZ  ARG A 784    -104.075  65.277  39.013  1.00  3.310          C  
ATOM  12439  NH1 ARG A 784    -103.772  66.088  40.012  1.00  3.310          N  
ATOM  12440  NH2 ARG A 784    -104.949  65.682  38.096  1.00  3.310          N  
ATOM  12441  H   ARG A 784    -103.020  60.252  42.006  1.00  2.880          H  
ATOM  12442  HA  ARG A 784    -101.574  59.579  39.640  1.00  2.820          H  
ATOM  12443 1HB  ARG A 784    -101.362  61.813  41.636  1.00  3.970          H  
ATOM  12444 2HB  ARG A 784    -100.308  61.721  40.223  1.00  3.970          H  
ATOM  12445 1HG  ARG A 784    -102.222  61.789  38.731  1.00  3.970          H  
ATOM  12446 2HG  ARG A 784    -103.352  61.635  40.079  1.00  3.970          H  
ATOM  12447 1HD  ARG A 784    -102.765  63.771  40.873  1.00  3.970          H  
ATOM  12448 2HD  ARG A 784    -101.511  63.949  39.612  1.00  3.970          H  
ATOM  12449  HE  ARG A 784    -103.758  63.475  38.122  1.00  3.970          H  
ATOM  12450 1HH1 ARG A 784    -103.111  65.806  40.717  1.00  3.970          H  
ATOM  12451 2HH1 ARG A 784    -104.210  67.008  40.061  1.00  3.970          H  
ATOM  12452 1HH2 ARG A 784    -105.180  65.082  37.277  1.00  3.970          H  
ATOM  12453 2HH2 ARG A 784    -105.378  66.623  38.182  1.00  3.970          H  
ATOM  12454  N   ASN A 785     -99.860  59.147  42.446  1.00  2.420          N  
ATOM  12455  CA  ASN A 785     -98.645  58.509  42.945  1.00  2.420          C  
ATOM  12456  C   ASN A 785     -98.644  57.024  42.593  1.00  2.320          C  
ATOM  12457  O   ASN A 785     -97.614  56.463  42.197  1.00  2.260          O  
ATOM  12458  CB  ASN A 785     -98.549  58.685  44.444  1.00  3.390          C  
ATOM  12459  CG  ASN A 785     -98.228  60.091  44.850  1.00  3.390          C  
ATOM  12460  OD1 ASN A 785     -97.708  60.901  44.076  1.00  3.390          O  
ATOM  12461  ND2 ASN A 785     -98.537  60.406  46.078  1.00  3.390          N  
ATOM  12462  H   ASN A 785    -100.506  59.598  43.102  1.00  2.900          H  
ATOM  12463  HA  ASN A 785     -97.781  58.969  42.463  1.00  2.900          H  
ATOM  12464 1HB  ASN A 785     -99.504  58.404  44.896  1.00  4.070          H  
ATOM  12465 2HB  ASN A 785     -97.788  58.018  44.842  1.00  4.070          H  
ATOM  12466 1HD2 ASN A 785     -98.356  61.328  46.416  1.00  4.070          H  
ATOM  12467 2HD2 ASN A 785     -98.960  59.728  46.678  1.00  4.070          H  
ATOM  12468  N   PHE A 786     -99.822  56.405  42.705  1.00  2.310          N  
ATOM  12469  CA  PHE A 786    -100.057  55.010  42.380  1.00  2.230          C  
ATOM  12470  C   PHE A 786     -99.726  54.721  40.930  1.00  2.130          C  
ATOM  12471  O   PHE A 786     -98.976  53.787  40.626  1.00  2.070          O  
ATOM  12472  CB  PHE A 786    -101.517  54.682  42.702  1.00  3.150          C  
ATOM  12473  CG  PHE A 786    -102.043  53.376  42.250  1.00  3.150          C  
ATOM  12474  CD1 PHE A 786    -101.728  52.196  42.889  1.00  3.150          C  
ATOM  12475  CD2 PHE A 786    -102.916  53.345  41.178  1.00  3.150          C  
ATOM  12476  CE1 PHE A 786    -102.272  51.005  42.457  1.00  3.150          C  
ATOM  12477  CE2 PHE A 786    -103.464  52.165  40.743  1.00  3.150          C  
ATOM  12478  CZ  PHE A 786    -103.143  50.989  41.387  1.00  3.150          C  
ATOM  12479  H   PHE A 786    -100.618  56.933  43.075  1.00  2.770          H  
ATOM  12480  HA  PHE A 786     -99.411  54.398  43.009  1.00  2.680          H  
ATOM  12481 1HB  PHE A 786    -101.656  54.745  43.779  1.00  3.780          H  
ATOM  12482 2HB  PHE A 786    -102.142  55.446  42.277  1.00  3.780          H  
ATOM  12483  HD1 PHE A 786    -101.047  52.212  43.741  1.00  3.780          H  
ATOM  12484  HD2 PHE A 786    -103.168  54.286  40.683  1.00  3.780          H  
ATOM  12485  HE1 PHE A 786    -102.020  50.075  42.967  1.00  3.780          H  
ATOM  12486  HE2 PHE A 786    -104.151  52.157  39.895  1.00  3.780          H  
ATOM  12487  HZ  PHE A 786    -103.575  50.048  41.051  1.00  3.780          H  
ATOM  12488  N   ASN A 787    -100.266  55.539  40.032  1.00  2.120          N  
ATOM  12489  CA  ASN A 787    -100.070  55.363  38.610  1.00  2.010          C  
ATOM  12490  C   ASN A 787     -98.603  55.535  38.221  1.00  2.030          C  
ATOM  12491  O   ASN A 787     -98.106  54.827  37.334  1.00  1.970          O  
ATOM  12492  CB  ASN A 787    -100.957  56.359  37.909  1.00  2.860          C  
ATOM  12493  CG  ASN A 787    -102.371  55.981  38.111  1.00  2.860          C  
ATOM  12494  OD1 ASN A 787    -102.687  54.803  38.276  1.00  2.860          O  
ATOM  12495  ND2 ASN A 787    -103.236  56.942  38.189  1.00  2.860          N  
ATOM  12496  H   ASN A 787    -100.888  56.287  40.354  1.00  2.540          H  
ATOM  12497  HA  ASN A 787    -100.365  54.351  38.343  1.00  2.410          H  
ATOM  12498 1HB  ASN A 787    -100.790  57.359  38.316  1.00  3.430          H  
ATOM  12499 2HB  ASN A 787    -100.737  56.384  36.843  1.00  3.430          H  
ATOM  12500 1HD2 ASN A 787    -104.200  56.715  38.401  1.00  3.430          H  
ATOM  12501 2HD2 ASN A 787    -102.944  57.891  38.096  1.00  3.430          H  
ATOM  12502  N   GLN A 788     -97.889  56.447  38.899  1.00  2.110          N  
ATOM  12503  CA  GLN A 788     -96.473  56.656  38.615  1.00  2.140          C  
ATOM  12504  C   GLN A 788     -95.627  55.448  39.030  1.00  2.170          C  
ATOM  12505  O   GLN A 788     -94.782  54.987  38.249  1.00  2.120          O  
ATOM  12506  CB  GLN A 788     -95.983  57.910  39.341  1.00  2.980          C  
ATOM  12507  CG  GLN A 788     -96.536  59.215  38.784  1.00  2.980          C  
ATOM  12508  CD  GLN A 788     -96.218  60.399  39.678  1.00  2.980          C  
ATOM  12509  OE1 GLN A 788     -95.798  60.217  40.825  1.00  2.980          O  
ATOM  12510  NE2 GLN A 788     -96.414  61.608  39.166  1.00  2.980          N  
ATOM  12511  H   GLN A 788     -98.369  57.046  39.582  1.00  2.530          H  
ATOM  12512  HA  GLN A 788     -96.355  56.801  37.543  1.00  2.570          H  
ATOM  12513 1HB  GLN A 788     -96.276  57.849  40.390  1.00  3.580          H  
ATOM  12514 2HB  GLN A 788     -94.897  57.953  39.306  1.00  3.580          H  
ATOM  12515 1HG  GLN A 788     -96.076  59.393  37.815  1.00  3.580          H  
ATOM  12516 2HG  GLN A 788     -97.608  59.138  38.666  1.00  3.580          H  
ATOM  12517 1HE2 GLN A 788     -96.221  62.421  39.718  1.00  3.580          H  
ATOM  12518 2HE2 GLN A 788     -96.756  61.710  38.230  1.00  3.580          H  
ATOM  12519  N   GLU A 789     -95.868  54.908  40.241  1.00  2.240          N  
ATOM  12520  CA  GLU A 789     -95.114  53.736  40.689  1.00  2.270          C  
ATOM  12521  C   GLU A 789     -95.434  52.569  39.787  1.00  2.110          C  
ATOM  12522  O   GLU A 789     -94.546  51.828  39.352  1.00  2.030          O  
ATOM  12523  CB  GLU A 789     -95.428  53.351  42.135  1.00  3.170          C  
ATOM  12524  CG  GLU A 789     -94.585  52.154  42.642  1.00  3.170          C  
ATOM  12525  CD  GLU A 789     -94.847  51.781  44.072  1.00  3.170          C  
ATOM  12526  OE1 GLU A 789     -95.696  52.380  44.678  1.00  3.170          O  
ATOM  12527  OE2 GLU A 789     -94.189  50.896  44.561  1.00  3.170          O  
ATOM  12528  H   GLU A 789     -96.566  55.341  40.860  1.00  2.690          H  
ATOM  12529  HA  GLU A 789     -94.050  53.952  40.608  1.00  2.720          H  
ATOM  12530 1HB  GLU A 789     -95.245  54.205  42.787  1.00  3.800          H  
ATOM  12531 2HB  GLU A 789     -96.486  53.093  42.223  1.00  3.800          H  
ATOM  12532 1HG  GLU A 789     -94.802  51.289  42.021  1.00  3.800          H  
ATOM  12533 2HG  GLU A 789     -93.529  52.391  42.519  1.00  3.800          H  
ATOM  12534  N   GLY A 790     -96.721  52.427  39.498  1.00  2.080          N  
ATOM  12535  CA  GLY A 790     -97.256  51.392  38.667  1.00  1.960          C  
ATOM  12536  C   GLY A 790     -96.595  51.368  37.308  1.00  1.870          C  
ATOM  12537  O   GLY A 790     -96.095  50.324  36.878  1.00  1.810          O  
ATOM  12538  H   GLY A 790     -97.400  53.066  39.919  1.00  2.500          H  
ATOM  12539 1HA  GLY A 790     -97.161  50.425  39.159  1.00  2.350          H  
ATOM  12540 2HA  GLY A 790     -98.311  51.611  38.552  1.00  2.350          H  
ATOM  12541  N   THR A 791     -96.590  52.515  36.630  1.00  1.850          N  
ATOM  12542  CA  THR A 791     -96.014  52.630  35.307  1.00  1.770          C  
ATOM  12543  C   THR A 791     -94.548  52.243  35.327  1.00  1.810          C  
ATOM  12544  O   THR A 791     -94.099  51.514  34.440  1.00  1.730          O  
ATOM  12545  CB  THR A 791     -96.154  54.065  34.758  1.00  2.510          C  
ATOM  12546  OG1 THR A 791     -97.546  54.405  34.663  1.00  2.510          O  
ATOM  12547  CG2 THR A 791     -95.517  54.151  33.354  1.00  2.510          C  
ATOM  12548  H   THR A 791     -97.034  53.338  37.040  1.00  2.220          H  
ATOM  12549  HA  THR A 791     -96.541  51.950  34.641  1.00  2.120          H  
ATOM  12550  HB  THR A 791     -95.662  54.768  35.435  1.00  3.010          H  
ATOM  12551  HG1 THR A 791     -97.913  54.483  35.575  1.00  3.010          H  
ATOM  12552 1HG2 THR A 791     -95.629  55.162  32.970  1.00  3.010          H  
ATOM  12553 2HG2 THR A 791     -94.454  53.907  33.398  1.00  3.010          H  
ATOM  12554 3HG2 THR A 791     -96.016  53.452  32.685  1.00  3.010          H  
ATOM  12555  N   LYS A 792     -93.789  52.734  36.316  1.00  1.920          N  
ATOM  12556  CA  LYS A 792     -92.373  52.406  36.394  1.00  1.960          C  
ATOM  12557  C   LYS A 792     -92.158  50.898  36.504  1.00  1.940          C  
ATOM  12558  O   LYS A 792     -91.301  50.347  35.808  1.00  1.910          O  
ATOM  12559  CB  LYS A 792     -91.720  53.119  37.583  1.00  2.730          C  
ATOM  12560  CG  LYS A 792     -90.200  52.888  37.735  1.00  2.730          C  
ATOM  12561  CD  LYS A 792     -89.637  53.709  38.914  1.00  2.730          C  
ATOM  12562  CE  LYS A 792     -88.102  53.627  39.020  1.00  2.730          C  
ATOM  12563  NZ  LYS A 792     -87.619  52.263  39.398  1.00  2.730          N  
ATOM  12564  H   LYS A 792     -94.198  53.370  37.012  1.00  2.300          H  
ATOM  12565  HA  LYS A 792     -91.892  52.747  35.476  1.00  2.350          H  
ATOM  12566 1HB  LYS A 792     -91.899  54.191  37.497  1.00  3.270          H  
ATOM  12567 2HB  LYS A 792     -92.205  52.788  38.505  1.00  3.270          H  
ATOM  12568 1HG  LYS A 792     -90.010  51.824  37.912  1.00  3.270          H  
ATOM  12569 2HG  LYS A 792     -89.695  53.179  36.812  1.00  3.270          H  
ATOM  12570 1HD  LYS A 792     -89.925  54.754  38.794  1.00  3.270          H  
ATOM  12571 2HD  LYS A 792     -90.072  53.338  39.842  1.00  3.270          H  
ATOM  12572 1HE  LYS A 792     -87.665  53.900  38.061  1.00  3.270          H  
ATOM  12573 2HE  LYS A 792     -87.767  54.338  39.774  1.00  3.270          H  
ATOM  12574 1HZ  LYS A 792     -86.616  52.254  39.456  1.00  3.270          H  
ATOM  12575 2HZ  LYS A 792     -88.000  51.988  40.286  1.00  3.270          H  
ATOM  12576 3HZ  LYS A 792     -87.903  51.571  38.692  1.00  3.270          H  
ATOM  12577  N   LEU A 793     -92.929  50.228  37.370  1.00  1.960          N  
ATOM  12578  CA  LEU A 793     -92.773  48.788  37.545  1.00  1.940          C  
ATOM  12579  C   LEU A 793     -93.068  48.046  36.247  1.00  1.800          C  
ATOM  12580  O   LEU A 793     -92.367  47.089  35.895  1.00  1.780          O  
ATOM  12581  CB  LEU A 793     -93.701  48.311  38.665  1.00  2.720          C  
ATOM  12582  CG  LEU A 793     -93.331  48.782  40.102  1.00  2.720          C  
ATOM  12583  CD1 LEU A 793     -94.475  48.441  41.040  1.00  2.720          C  
ATOM  12584  CD2 LEU A 793     -92.032  48.104  40.572  1.00  2.720          C  
ATOM  12585  H   LEU A 793     -93.600  50.748  37.950  1.00  2.350          H  
ATOM  12586  HA  LEU A 793     -91.738  48.586  37.805  1.00  2.330          H  
ATOM  12587 1HB  LEU A 793     -94.705  48.682  38.448  1.00  3.270          H  
ATOM  12588 2HB  LEU A 793     -93.727  47.224  38.657  1.00  3.270          H  
ATOM  12589  HG  LEU A 793     -93.194  49.861  40.109  1.00  3.270          H  
ATOM  12590 1HD1 LEU A 793     -94.233  48.783  42.050  1.00  3.270          H  
ATOM  12591 2HD1 LEU A 793     -95.381  48.944  40.699  1.00  3.270          H  
ATOM  12592 3HD1 LEU A 793     -94.637  47.367  41.050  1.00  3.270          H  
ATOM  12593 1HD2 LEU A 793     -91.801  48.446  41.580  1.00  3.270          H  
ATOM  12594 2HD2 LEU A 793     -92.165  47.022  40.577  1.00  3.270          H  
ATOM  12595 3HD2 LEU A 793     -91.200  48.359  39.917  1.00  3.270          H  
ATOM  12596  N   VAL A 794     -94.072  48.518  35.510  1.00  1.720          N  
ATOM  12597  CA  VAL A 794     -94.416  47.938  34.222  1.00  1.590          C  
ATOM  12598  C   VAL A 794     -93.289  48.088  33.217  1.00  1.550          C  
ATOM  12599  O   VAL A 794     -92.963  47.141  32.496  1.00  1.480          O  
ATOM  12600  CB  VAL A 794     -95.652  48.628  33.651  1.00  2.280          C  
ATOM  12601  CG1 VAL A 794     -95.890  48.216  32.268  1.00  2.280          C  
ATOM  12602  CG2 VAL A 794     -96.795  48.259  34.438  1.00  2.280          C  
ATOM  12603  H   VAL A 794     -94.637  49.283  35.897  1.00  2.060          H  
ATOM  12604  HA  VAL A 794     -94.625  46.878  34.364  1.00  1.910          H  
ATOM  12605  HB  VAL A 794     -95.521  49.697  33.677  1.00  2.730          H  
ATOM  12606 1HG1 VAL A 794     -96.774  48.694  31.944  1.00  2.730          H  
ATOM  12607 2HG1 VAL A 794     -95.070  48.486  31.608  1.00  2.730          H  
ATOM  12608 3HG1 VAL A 794     -96.020  47.176  32.257  1.00  2.730          H  
ATOM  12609 1HG2 VAL A 794     -97.662  48.763  34.027  1.00  2.730          H  
ATOM  12610 2HG2 VAL A 794     -96.908  47.190  34.377  1.00  2.730          H  
ATOM  12611 3HG2 VAL A 794     -96.662  48.541  35.459  1.00  2.730          H  
ATOM  12612  N   GLU A 795     -92.720  49.287  33.126  1.00  1.590          N  
ATOM  12613  CA  GLU A 795     -91.639  49.509  32.185  1.00  1.570          C  
ATOM  12614  C   GLU A 795     -90.439  48.628  32.504  1.00  1.630          C  
ATOM  12615  O   GLU A 795     -89.816  48.085  31.584  1.00  1.580          O  
ATOM  12616  CB  GLU A 795     -91.194  50.972  32.207  1.00  2.210          C  
ATOM  12617  CG  GLU A 795     -92.185  51.967  31.623  1.00  2.210          C  
ATOM  12618  CD  GLU A 795     -91.708  53.387  31.770  1.00  2.210          C  
ATOM  12619  OE1 GLU A 795     -90.650  53.577  32.335  1.00  2.210          O  
ATOM  12620  OE2 GLU A 795     -92.394  54.278  31.327  1.00  2.210          O  
ATOM  12621  H   GLU A 795     -93.071  50.061  33.703  1.00  1.910          H  
ATOM  12622  HA  GLU A 795     -91.994  49.260  31.187  1.00  1.880          H  
ATOM  12623 1HB  GLU A 795     -91.008  51.268  33.242  1.00  2.650          H  
ATOM  12624 2HB  GLU A 795     -90.255  51.072  31.665  1.00  2.650          H  
ATOM  12625 1HG  GLU A 795     -92.324  51.746  30.566  1.00  2.650          H  
ATOM  12626 2HG  GLU A 795     -93.145  51.851  32.117  1.00  2.650          H  
ATOM  12627  N   GLU A 796     -90.119  48.461  33.801  1.00  1.740          N  
ATOM  12628  CA  GLU A 796     -88.988  47.619  34.182  1.00  1.800          C  
ATOM  12629  C   GLU A 796     -89.242  46.188  33.744  1.00  1.710          C  
ATOM  12630  O   GLU A 796     -88.351  45.532  33.193  1.00  1.690          O  
ATOM  12631  CB  GLU A 796     -88.763  47.652  35.698  1.00  2.500          C  
ATOM  12632  CG  GLU A 796     -88.230  48.969  36.241  1.00  2.500          C  
ATOM  12633  CD  GLU A 796     -88.154  48.992  37.750  1.00  2.500          C  
ATOM  12634  OE1 GLU A 796     -88.547  48.028  38.363  1.00  2.500          O  
ATOM  12635  OE2 GLU A 796     -87.713  49.993  38.291  1.00  2.500          O  
ATOM  12636  H   GLU A 796     -90.643  48.974  34.521  1.00  2.090          H  
ATOM  12637  HA  GLU A 796     -88.094  47.984  33.682  1.00  2.160          H  
ATOM  12638 1HB  GLU A 796     -89.709  47.451  36.202  1.00  3.000          H  
ATOM  12639 2HB  GLU A 796     -88.067  46.862  35.979  1.00  3.000          H  
ATOM  12640 1HG  GLU A 796     -87.232  49.133  35.836  1.00  3.000          H  
ATOM  12641 2HG  GLU A 796     -88.863  49.780  35.898  1.00  3.000          H  
ATOM  12642  N   SER A 797     -90.481  45.734  33.921  1.00  1.650          N  
ATOM  12643  CA  SER A 797     -90.901  44.396  33.548  1.00  1.570          C  
ATOM  12644  C   SER A 797     -90.670  44.136  32.048  1.00  1.440          C  
ATOM  12645  O   SER A 797     -90.154  43.077  31.678  1.00  1.400          O  
ATOM  12646  CB  SER A 797     -92.354  44.241  33.921  1.00  2.230          C  
ATOM  12647  OG  SER A 797     -92.864  42.998  33.579  1.00  2.230          O  
ATOM  12648  H   SER A 797     -91.156  46.325  34.420  1.00  1.980          H  
ATOM  12649  HA  SER A 797     -90.315  43.678  34.118  1.00  1.880          H  
ATOM  12650 1HB  SER A 797     -92.472  44.405  34.990  1.00  2.680          H  
ATOM  12651 2HB  SER A 797     -92.914  44.996  33.436  1.00  2.680          H  
ATOM  12652  HG  SER A 797     -93.839  43.111  33.600  1.00  2.680          H  
ATOM  12653  N   VAL A 798     -91.019  45.117  31.178  1.00  1.380          N  
ATOM  12654  CA  VAL A 798     -90.790  45.024  29.704  1.00  1.260          C  
ATOM  12655  C   VAL A 798     -89.295  44.984  29.357  1.00  1.320          C  
ATOM  12656  O   VAL A 798     -88.833  44.174  28.541  1.00  1.260          O  
ATOM  12657  CB  VAL A 798     -91.416  46.221  28.950  1.00  1.810          C  
ATOM  12658  CG1 VAL A 798     -91.007  46.179  27.449  1.00  1.810          C  
ATOM  12659  CG2 VAL A 798     -92.924  46.193  29.093  1.00  1.810          C  
ATOM  12660  H   VAL A 798     -91.505  45.931  31.577  1.00  1.660          H  
ATOM  12661  HA  VAL A 798     -91.254  44.106  29.349  1.00  1.510          H  
ATOM  12662  HB  VAL A 798     -91.032  47.151  29.377  1.00  2.170          H  
ATOM  12663 1HG1 VAL A 798     -91.444  47.029  26.933  1.00  2.170          H  
ATOM  12664 2HG1 VAL A 798     -89.921  46.224  27.328  1.00  2.170          H  
ATOM  12665 3HG1 VAL A 798     -91.373  45.255  26.995  1.00  2.170          H  
ATOM  12666 1HG2 VAL A 798     -93.357  47.044  28.575  1.00  2.170          H  
ATOM  12667 2HG2 VAL A 798     -93.312  45.272  28.664  1.00  2.170          H  
ATOM  12668 3HG2 VAL A 798     -93.179  46.248  30.145  1.00  2.170          H  
ATOM  12669  N   LYS A 799     -88.527  45.852  29.992  1.00  1.440          N  
ATOM  12670  CA  LYS A 799     -87.100  45.886  29.730  1.00  1.510          C  
ATOM  12671  C   LYS A 799     -86.445  44.537  30.037  1.00  1.530          C  
ATOM  12672  O   LYS A 799     -85.644  44.030  29.236  1.00  1.510          O  
ATOM  12673  CB  LYS A 799     -86.466  47.011  30.544  1.00  2.090          C  
ATOM  12674  CG  LYS A 799     -86.831  48.405  30.029  1.00  2.090          C  
ATOM  12675  CD  LYS A 799     -86.296  49.514  30.927  1.00  2.090          C  
ATOM  12676  CE  LYS A 799     -86.678  50.892  30.381  1.00  2.090          C  
ATOM  12677  NZ  LYS A 799     -86.278  51.998  31.302  1.00  2.090          N  
ATOM  12678  H   LYS A 799     -88.950  46.520  30.647  1.00  1.730          H  
ATOM  12679  HA  LYS A 799     -86.952  46.096  28.671  1.00  1.810          H  
ATOM  12680 1HB  LYS A 799     -86.795  46.936  31.582  1.00  2.500          H  
ATOM  12681 2HB  LYS A 799     -85.383  46.907  30.532  1.00  2.500          H  
ATOM  12682 1HG  LYS A 799     -86.416  48.530  29.029  1.00  2.500          H  
ATOM  12683 2HG  LYS A 799     -87.913  48.492  29.959  1.00  2.500          H  
ATOM  12684 1HD  LYS A 799     -86.719  49.400  31.927  1.00  2.500          H  
ATOM  12685 2HD  LYS A 799     -85.212  49.442  30.996  1.00  2.500          H  
ATOM  12686 1HE  LYS A 799     -86.182  51.036  29.424  1.00  2.500          H  
ATOM  12687 2HE  LYS A 799     -87.759  50.933  30.230  1.00  2.500          H  
ATOM  12688 1HZ  LYS A 799     -86.546  52.886  30.896  1.00  2.500          H  
ATOM  12689 2HZ  LYS A 799     -86.759  51.879  32.186  1.00  2.500          H  
ATOM  12690 3HZ  LYS A 799     -85.278  51.984  31.448  1.00  2.500          H  
ATOM  12691  N   HIS A 800     -86.882  43.887  31.117  1.00  1.570          N  
ATOM  12692  CA  HIS A 800     -86.318  42.600  31.495  1.00  1.580          C  
ATOM  12693  C   HIS A 800     -86.702  41.486  30.508  1.00  1.440          C  
ATOM  12694  O   HIS A 800     -86.120  40.401  30.537  1.00  1.420          O  
ATOM  12695  CB  HIS A 800     -86.759  42.188  32.909  1.00  2.210          C  
ATOM  12696  CG  HIS A 800     -86.147  42.999  34.037  1.00  2.210          C  
ATOM  12697  ND1 HIS A 800     -84.784  43.036  34.273  1.00  2.210          N  
ATOM  12698  CD2 HIS A 800     -86.713  43.760  35.010  1.00  2.210          C  
ATOM  12699  CE1 HIS A 800     -84.544  43.798  35.327  1.00  2.210          C  
ATOM  12700  NE2 HIS A 800     -85.695  44.246  35.791  1.00  2.210          N  
ATOM  12701  H   HIS A 800     -87.536  44.358  31.755  1.00  1.880          H  
ATOM  12702  HA  HIS A 800     -85.232  42.674  31.496  1.00  1.900          H  
ATOM  12703 1HB  HIS A 800     -87.847  42.292  32.979  1.00  2.650          H  
ATOM  12704 2HB  HIS A 800     -86.522  41.140  33.072  1.00  2.650          H  
ATOM  12705  HD2 HIS A 800     -87.777  43.948  35.148  1.00  2.650          H  
ATOM  12706  HE1 HIS A 800     -83.562  44.014  35.747  1.00  2.650          H  
ATOM  12707  HE2 HIS A 800     -85.813  44.847  36.596  1.00  2.650          H  
ATOM  12708  N   SER A 801     -87.686  41.741  29.637  1.00  1.330          N  
ATOM  12709  CA  SER A 801     -88.178  40.785  28.654  1.00  1.180          C  
ATOM  12710  C   SER A 801     -87.389  40.871  27.351  1.00  1.130          C  
ATOM  12711  O   SER A 801     -86.960  39.850  26.802  1.00  1.060          O  
ATOM  12712  CB  SER A 801     -89.652  41.018  28.389  1.00  1.710          C  
ATOM  12713  OG  SER A 801     -90.131  40.134  27.437  1.00  1.710          O  
ATOM  12714  H   SER A 801     -88.091  42.674  29.601  1.00  1.600          H  
ATOM  12715  HA  SER A 801     -88.058  39.782  29.061  1.00  1.420          H  
ATOM  12716 1HB  SER A 801     -90.214  40.905  29.317  1.00  2.050          H  
ATOM  12717 2HB  SER A 801     -89.808  42.026  28.040  1.00  2.050          H  
ATOM  12718  HG  SER A 801     -91.062  40.342  27.334  1.00  2.050          H  
ATOM  12719  N   ASP A 802     -87.203  42.092  26.839  1.00  1.170          N  
ATOM  12720  CA  ASP A 802     -86.494  42.253  25.572  1.00  1.160          C  
ATOM  12721  C   ASP A 802     -85.066  41.709  25.681  1.00  1.240          C  
ATOM  12722  O   ASP A 802     -84.580  41.014  24.774  1.00  1.200          O  
ATOM  12723  CB  ASP A 802     -86.417  43.735  25.189  1.00  1.630          C  
ATOM  12724  CG  ASP A 802     -87.749  44.362  24.755  1.00  1.630          C  
ATOM  12725  OD1 ASP A 802     -88.696  43.652  24.511  1.00  1.630          O  
ATOM  12726  OD2 ASP A 802     -87.792  45.565  24.671  1.00  1.630          O  
ATOM  12727  H   ASP A 802     -87.608  42.896  27.333  1.00  1.400          H  
ATOM  12728  HA  ASP A 802     -87.026  41.700  24.799  1.00  1.390          H  
ATOM  12729 1HB  ASP A 802     -86.045  44.300  26.050  1.00  1.950          H  
ATOM  12730 2HB  ASP A 802     -85.694  43.861  24.386  1.00  1.950          H  
ATOM  12731  N   LYS A 803     -84.419  41.981  26.835  1.00  1.370          N  
ATOM  12732  CA  LYS A 803     -83.051  41.528  27.087  1.00  1.450          C  
ATOM  12733  C   LYS A 803     -82.958  40.015  27.064  1.00  1.370          C  
ATOM  12734  O   LYS A 803     -82.052  39.427  26.448  1.00  1.370          O  
ATOM  12735  CB  LYS A 803     -82.560  42.056  28.436  1.00  2.000          C  
ATOM  12736  CG  LYS A 803     -82.291  43.558  28.466  1.00  2.000          C  
ATOM  12737  CD  LYS A 803     -81.833  44.014  29.850  1.00  2.000          C  
ATOM  12738  CE  LYS A 803     -81.574  45.516  29.887  1.00  2.000          C  
ATOM  12739  NZ  LYS A 803     -81.134  45.973  31.239  1.00  2.000          N  
ATOM  12740  H   LYS A 803     -84.886  42.574  27.533  1.00  1.640          H  
ATOM  12741  HA  LYS A 803     -82.408  41.917  26.299  1.00  1.740          H  
ATOM  12742 1HB  LYS A 803     -83.314  41.843  29.201  1.00  2.400          H  
ATOM  12743 2HB  LYS A 803     -81.647  41.537  28.721  1.00  2.400          H  
ATOM  12744 1HG  LYS A 803     -81.522  43.801  27.734  1.00  2.400          H  
ATOM  12745 2HG  LYS A 803     -83.203  44.092  28.199  1.00  2.400          H  
ATOM  12746 1HD  LYS A 803     -82.612  43.774  30.580  1.00  2.400          H  
ATOM  12747 2HD  LYS A 803     -80.922  43.487  30.128  1.00  2.400          H  
ATOM  12748 1HE  LYS A 803     -80.800  45.763  29.161  1.00  2.400          H  
ATOM  12749 2HE  LYS A 803     -82.492  46.042  29.619  1.00  2.400          H  
ATOM  12750 1HZ  LYS A 803     -80.973  46.971  31.224  1.00  2.400          H  
ATOM  12751 2HZ  LYS A 803     -81.852  45.758  31.917  1.00  2.400          H  
ATOM  12752 3HZ  LYS A 803     -80.278  45.501  31.495  1.00  2.400          H  
ATOM  12753  N   LEU A 804     -83.939  39.403  27.702  1.00  1.310          N  
ATOM  12754  CA  LEU A 804     -84.066  37.975  27.814  1.00  1.230          C  
ATOM  12755  C   LEU A 804     -84.246  37.354  26.452  1.00  1.100          C  
ATOM  12756  O   LEU A 804     -83.498  36.451  26.091  1.00  1.080          O  
ATOM  12757  CB  LEU A 804     -85.255  37.669  28.741  1.00  1.750          C  
ATOM  12758  CG  LEU A 804     -85.694  36.227  28.968  1.00  1.750          C  
ATOM  12759  CD1 LEU A 804     -84.572  35.397  29.585  1.00  1.750          C  
ATOM  12760  CD2 LEU A 804     -86.928  36.271  29.889  1.00  1.750          C  
ATOM  12761  H   LEU A 804     -84.621  39.984  28.177  1.00  1.570          H  
ATOM  12762  HA  LEU A 804     -83.154  37.588  28.260  1.00  1.480          H  
ATOM  12763 1HB  LEU A 804     -85.035  38.100  29.717  1.00  2.100          H  
ATOM  12764 2HB  LEU A 804     -86.117  38.188  28.354  1.00  2.100          H  
ATOM  12765  HG  LEU A 804     -85.967  35.782  28.026  1.00  2.100          H  
ATOM  12766 1HD1 LEU A 804     -84.923  34.378  29.741  1.00  2.100          H  
ATOM  12767 2HD1 LEU A 804     -83.711  35.377  28.919  1.00  2.100          H  
ATOM  12768 3HD1 LEU A 804     -84.283  35.830  30.540  1.00  2.100          H  
ATOM  12769 1HD2 LEU A 804     -87.296  35.277  30.075  1.00  2.100          H  
ATOM  12770 2HD2 LEU A 804     -86.655  36.734  30.839  1.00  2.100          H  
ATOM  12771 3HD2 LEU A 804     -87.709  36.862  29.413  1.00  2.100          H  
ATOM  12772  N   ASN A 805     -85.166  37.878  25.642  1.00  1.010          N  
ATOM  12773  CA  ASN A 805     -85.393  37.271  24.336  1.00  0.900          C  
ATOM  12774  C   ASN A 805     -84.120  37.252  23.505  1.00  0.970          C  
ATOM  12775  O   ASN A 805     -83.831  36.257  22.826  1.00  0.910          O  
ATOM  12776  CB  ASN A 805     -86.488  38.006  23.602  1.00  1.300          C  
ATOM  12777  CG  ASN A 805     -87.840  37.721  24.154  1.00  1.300          C  
ATOM  12778  OD1 ASN A 805     -88.070  36.708  24.821  1.00  1.300          O  
ATOM  12779  ND2 ASN A 805     -88.754  38.607  23.886  1.00  1.300          N  
ATOM  12780  H   ASN A 805     -85.752  38.652  25.974  1.00  1.210          H  
ATOM  12781  HA  ASN A 805     -85.699  36.242  24.480  1.00  1.080          H  
ATOM  12782 1HB  ASN A 805     -86.304  39.083  23.676  1.00  1.560          H  
ATOM  12783 2HB  ASN A 805     -86.467  37.740  22.548  1.00  1.560          H  
ATOM  12784 1HD2 ASN A 805     -89.682  38.484  24.228  1.00  1.560          H  
ATOM  12785 2HD2 ASN A 805     -88.526  39.417  23.346  1.00  1.560          H  
ATOM  12786  N   GLY A 806     -83.333  38.324  23.599  1.00  1.100          N  
ATOM  12787  CA  GLY A 806     -82.065  38.408  22.898  1.00  1.200          C  
ATOM  12788  C   GLY A 806     -81.148  37.269  23.331  1.00  1.200          C  
ATOM  12789  O   GLY A 806     -80.633  36.510  22.496  1.00  1.170          O  
ATOM  12790  H   GLY A 806     -83.664  39.134  24.141  1.00  1.320          H  
ATOM  12791 1HA  GLY A 806     -82.235  38.366  21.824  1.00  1.440          H  
ATOM  12792 2HA  GLY A 806     -81.595  39.366  23.124  1.00  1.440          H  
ATOM  12793  N   ASN A 807     -80.944  37.145  24.644  1.00  1.240          N  
ATOM  12794  CA  ASN A 807     -80.073  36.102  25.159  1.00  1.260          C  
ATOM  12795  C   ASN A 807     -80.587  34.700  24.862  1.00  1.110          C  
ATOM  12796  O   ASN A 807     -79.788  33.803  24.589  1.00  1.090          O  
ATOM  12797  CB  ASN A 807     -79.861  36.294  26.642  1.00  1.760          C  
ATOM  12798  CG  ASN A 807     -78.955  37.455  26.919  1.00  1.760          C  
ATOM  12799  OD1 ASN A 807     -78.190  37.883  26.042  1.00  1.760          O  
ATOM  12800  ND2 ASN A 807     -79.017  37.977  28.114  1.00  1.760          N  
ATOM  12801  H   ASN A 807     -81.397  37.815  25.281  1.00  1.490          H  
ATOM  12802  HA  ASN A 807     -79.110  36.195  24.663  1.00  1.510          H  
ATOM  12803 1HB  ASN A 807     -80.828  36.474  27.122  1.00  2.110          H  
ATOM  12804 2HB  ASN A 807     -79.437  35.390  27.076  1.00  2.110          H  
ATOM  12805 1HD2 ASN A 807     -78.434  38.754  28.350  1.00  2.110          H  
ATOM  12806 2HD2 ASN A 807     -79.650  37.605  28.792  1.00  2.110          H  
ATOM  12807  N   LEU A 808     -81.902  34.500  24.887  1.00  1.000          N  
ATOM  12808  CA  LEU A 808     -82.462  33.186  24.626  1.00  0.860          C  
ATOM  12809  C   LEU A 808     -82.176  32.745  23.210  1.00  0.800          C  
ATOM  12810  O   LEU A 808     -81.842  31.578  22.980  1.00  0.740          O  
ATOM  12811  CB  LEU A 808     -83.965  33.202  24.837  1.00  1.260          C  
ATOM  12812  CG  LEU A 808     -84.469  33.397  26.274  1.00  1.260          C  
ATOM  12813  CD1 LEU A 808     -85.977  33.547  26.202  1.00  1.260          C  
ATOM  12814  CD2 LEU A 808     -84.030  32.254  27.178  1.00  1.260          C  
ATOM  12815  H   LEU A 808     -82.511  35.279  25.144  1.00  1.200          H  
ATOM  12816  HA  LEU A 808     -81.995  32.471  25.288  1.00  1.030          H  
ATOM  12817 1HB  LEU A 808     -84.366  34.024  24.248  1.00  1.510          H  
ATOM  12818 2HB  LEU A 808     -84.365  32.299  24.448  1.00  1.510          H  
ATOM  12819  HG  LEU A 808     -84.070  34.294  26.677  1.00  1.510          H  
ATOM  12820 1HD1 LEU A 808     -86.367  33.718  27.183  1.00  1.510          H  
ATOM  12821 2HD1 LEU A 808     -86.239  34.384  25.575  1.00  1.510          H  
ATOM  12822 3HD1 LEU A 808     -86.413  32.642  25.788  1.00  1.510          H  
ATOM  12823 1HD2 LEU A 808     -84.401  32.431  28.183  1.00  1.510          H  
ATOM  12824 2HD2 LEU A 808     -84.427  31.328  26.804  1.00  1.510          H  
ATOM  12825 3HD2 LEU A 808     -82.952  32.189  27.222  1.00  1.510          H  
ATOM  12826  N   GLU A 809     -82.269  33.681  22.260  1.00  0.850          N  
ATOM  12827  CA  GLU A 809     -81.974  33.367  20.872  1.00  0.840          C  
ATOM  12828  C   GLU A 809     -80.504  33.008  20.737  1.00  0.930          C  
ATOM  12829  O   GLU A 809     -80.166  32.048  20.042  1.00  0.890          O  
ATOM  12830  CB  GLU A 809     -82.322  34.552  19.966  1.00  1.180          C  
ATOM  12831  CG  GLU A 809     -82.040  34.351  18.464  1.00  1.180          C  
ATOM  12832  CD  GLU A 809     -82.871  33.267  17.794  1.00  1.180          C  
ATOM  12833  OE1 GLU A 809     -83.876  32.882  18.349  1.00  1.180          O  
ATOM  12834  OE2 GLU A 809     -82.499  32.839  16.708  1.00  1.180          O  
ATOM  12835  H   GLU A 809     -82.624  34.611  22.514  1.00  1.020          H  
ATOM  12836  HA  GLU A 809     -82.575  32.509  20.571  1.00  1.010          H  
ATOM  12837 1HB  GLU A 809     -83.379  34.794  20.083  1.00  1.420          H  
ATOM  12838 2HB  GLU A 809     -81.758  35.427  20.295  1.00  1.420          H  
ATOM  12839 1HG  GLU A 809     -82.221  35.293  17.952  1.00  1.420          H  
ATOM  12840 2HG  GLU A 809     -80.989  34.114  18.353  1.00  1.420          H  
ATOM  12841  N   LYS A 810     -79.625  33.744  21.429  1.00  1.050          N  
ATOM  12842  CA  LYS A 810     -78.206  33.434  21.352  1.00  1.130          C  
ATOM  12843  C   LYS A 810     -77.935  32.031  21.887  1.00  1.050          C  
ATOM  12844  O   LYS A 810     -77.206  31.268  21.255  1.00  1.050          O  
ATOM  12845  CB  LYS A 810     -77.378  34.447  22.143  1.00  1.550          C  
ATOM  12846  CG  LYS A 810     -77.317  35.838  21.536  1.00  1.550          C  
ATOM  12847  CD  LYS A 810     -76.501  36.790  22.417  1.00  1.550          C  
ATOM  12848  CE  LYS A 810     -76.469  38.202  21.840  1.00  1.550          C  
ATOM  12849  NZ  LYS A 810     -75.679  39.146  22.696  1.00  1.550          N  
ATOM  12850  H   LYS A 810     -79.959  34.559  21.959  1.00  1.260          H  
ATOM  12851  HA  LYS A 810     -77.901  33.463  20.305  1.00  1.360          H  
ATOM  12852 1HB  LYS A 810     -77.789  34.541  23.144  1.00  1.860          H  
ATOM  12853 2HB  LYS A 810     -76.357  34.076  22.245  1.00  1.860          H  
ATOM  12854 1HG  LYS A 810     -76.864  35.780  20.546  1.00  1.860          H  
ATOM  12855 2HG  LYS A 810     -78.328  36.226  21.430  1.00  1.860          H  
ATOM  12856 1HD  LYS A 810     -76.948  36.831  23.414  1.00  1.860          H  
ATOM  12857 2HD  LYS A 810     -75.482  36.419  22.510  1.00  1.860          H  
ATOM  12858 1HE  LYS A 810     -76.025  38.169  20.846  1.00  1.860          H  
ATOM  12859 2HE  LYS A 810     -77.492  38.572  21.758  1.00  1.860          H  
ATOM  12860 1HZ  LYS A 810     -75.686  40.064  22.276  1.00  1.860          H  
ATOM  12861 2HZ  LYS A 810     -76.082  39.203  23.624  1.00  1.860          H  
ATOM  12862 3HZ  LYS A 810     -74.727  38.818  22.768  1.00  1.860          H  
ATOM  12863  N   ILE A 811     -78.581  31.674  23.010  1.00  1.000          N  
ATOM  12864  CA  ILE A 811     -78.421  30.366  23.642  1.00  0.930          C  
ATOM  12865  C   ILE A 811     -78.889  29.267  22.718  1.00  0.790          C  
ATOM  12866  O   ILE A 811     -78.218  28.234  22.589  1.00  0.770          O  
ATOM  12867  CB  ILE A 811     -79.212  30.280  24.970  1.00  1.330          C  
ATOM  12868  CG1 ILE A 811     -78.570  31.216  26.019  1.00  1.330          C  
ATOM  12869  CG2 ILE A 811     -79.250  28.803  25.475  1.00  1.330          C  
ATOM  12870  CD1 ILE A 811     -79.442  31.485  27.242  1.00  1.330          C  
ATOM  12871  H   ILE A 811     -79.164  32.379  23.473  1.00  1.200          H  
ATOM  12872  HA  ILE A 811     -77.363  30.214  23.854  1.00  1.120          H  
ATOM  12873  HB  ILE A 811     -80.230  30.630  24.806  1.00  1.600          H  
ATOM  12874 1HG1 ILE A 811     -77.639  30.766  26.357  1.00  1.600          H  
ATOM  12875 2HG1 ILE A 811     -78.330  32.158  25.548  1.00  1.600          H  
ATOM  12876 1HG2 ILE A 811     -79.810  28.739  26.398  1.00  1.600          H  
ATOM  12877 2HG2 ILE A 811     -79.730  28.154  24.744  1.00  1.600          H  
ATOM  12878 3HG2 ILE A 811     -78.230  28.453  25.646  1.00  1.600          H  
ATOM  12879 1HD1 ILE A 811     -78.909  32.151  27.919  1.00  1.600          H  
ATOM  12880 2HD1 ILE A 811     -80.365  31.963  26.927  1.00  1.600          H  
ATOM  12881 3HD1 ILE A 811     -79.672  30.563  27.759  1.00  1.600          H  
ATOM  12882  N   SER A 812     -80.054  29.463  22.107  1.00  0.710          N  
ATOM  12883  CA  SER A 812     -80.614  28.494  21.191  1.00  0.590          C  
ATOM  12884  C   SER A 812     -79.652  28.257  20.031  1.00  0.670          C  
ATOM  12885  O   SER A 812     -79.355  27.106  19.687  1.00  0.620          O  
ATOM  12886  CB  SER A 812     -81.951  29.003  20.682  1.00  0.870          C  
ATOM  12887  OG  SER A 812     -82.539  28.108  19.788  1.00  0.870          O  
ATOM  12888  H   SER A 812     -80.585  30.318  22.299  1.00  0.850          H  
ATOM  12889  HA  SER A 812     -80.763  27.556  21.723  1.00  0.710          H  
ATOM  12890 1HB  SER A 812     -82.617  29.173  21.529  1.00  1.050          H  
ATOM  12891 2HB  SER A 812     -81.804  29.965  20.190  1.00  1.050          H  
ATOM  12892  HG  SER A 812     -83.362  28.520  19.508  1.00  1.050          H  
ATOM  12893  N   GLN A 813     -79.120  29.340  19.452  1.00  0.810          N  
ATOM  12894  CA  GLN A 813     -78.191  29.205  18.344  1.00  0.910          C  
ATOM  12895  C   GLN A 813     -76.902  28.513  18.772  1.00  0.940          C  
ATOM  12896  O   GLN A 813     -76.413  27.639  18.052  1.00  0.940          O  
ATOM  12897  CB  GLN A 813     -77.859  30.578  17.769  1.00  1.230          C  
ATOM  12898  CG  GLN A 813     -79.015  31.252  17.048  1.00  1.230          C  
ATOM  12899  CD  GLN A 813     -78.654  32.652  16.614  1.00  1.230          C  
ATOM  12900  OE1 GLN A 813     -77.495  33.054  16.782  1.00  1.230          O  
ATOM  12901  NE2 GLN A 813     -79.617  33.402  16.082  1.00  1.230          N  
ATOM  12902  H   GLN A 813     -79.404  30.276  19.763  1.00  0.970          H  
ATOM  12903  HA  GLN A 813     -78.663  28.598  17.571  1.00  1.090          H  
ATOM  12904 1HB  GLN A 813     -77.547  31.236  18.583  1.00  1.480          H  
ATOM  12905 2HB  GLN A 813     -77.023  30.491  17.078  1.00  1.480          H  
ATOM  12906 1HG  GLN A 813     -79.262  30.671  16.161  1.00  1.480          H  
ATOM  12907 2HG  GLN A 813     -79.882  31.308  17.703  1.00  1.480          H  
ATOM  12908 1HE2 GLN A 813     -79.423  34.336  15.792  1.00  1.480          H  
ATOM  12909 2HE2 GLN A 813     -80.580  33.041  16.006  1.00  1.480          H  
ATOM  12910  N   GLU A 814     -76.366  28.858  19.955  1.00  0.980          N  
ATOM  12911  CA  GLU A 814     -75.147  28.212  20.412  1.00  1.020          C  
ATOM  12912  C   GLU A 814     -75.378  26.733  20.618  1.00  0.870          C  
ATOM  12913  O   GLU A 814     -74.512  25.927  20.279  1.00  0.880          O  
ATOM  12914  CB  GLU A 814     -74.632  28.781  21.730  1.00  1.410          C  
ATOM  12915  CG  GLU A 814     -74.055  30.172  21.709  1.00  1.410          C  
ATOM  12916  CD  GLU A 814     -73.615  30.613  23.102  1.00  1.410          C  
ATOM  12917  OE1 GLU A 814     -73.734  29.823  24.033  1.00  1.410          O  
ATOM  12918  OE2 GLU A 814     -73.166  31.726  23.235  1.00  1.410          O  
ATOM  12919  H   GLU A 814     -76.781  29.611  20.513  1.00  1.180          H  
ATOM  12920  HA  GLU A 814     -74.379  28.343  19.649  1.00  1.220          H  
ATOM  12921 1HB  GLU A 814     -75.434  28.758  22.471  1.00  1.690          H  
ATOM  12922 2HB  GLU A 814     -73.853  28.141  22.074  1.00  1.690          H  
ATOM  12923 1HG  GLU A 814     -73.190  30.178  21.046  1.00  1.690          H  
ATOM  12924 2HG  GLU A 814     -74.781  30.866  21.313  1.00  1.690          H  
ATOM  12925  N   THR A 815     -76.553  26.377  21.153  1.00  0.750          N  
ATOM  12926  CA  THR A 815     -76.894  24.993  21.411  1.00  0.620          C  
ATOM  12927  C   THR A 815     -76.882  24.213  20.117  1.00  0.580          C  
ATOM  12928  O   THR A 815     -76.264  23.144  20.050  1.00  0.550          O  
ATOM  12929  CB  THR A 815     -78.290  24.875  22.073  1.00  0.920          C  
ATOM  12930  OG1 THR A 815     -78.271  25.551  23.343  1.00  0.920          O  
ATOM  12931  CG2 THR A 815     -78.701  23.379  22.271  1.00  0.920          C  
ATOM  12932  H   THR A 815     -77.203  27.108  21.447  1.00  0.900          H  
ATOM  12933  HA  THR A 815     -76.148  24.567  22.079  1.00  0.740          H  
ATOM  12934  HB  THR A 815     -79.018  25.358  21.443  1.00  1.100          H  
ATOM  12935  HG1 THR A 815     -78.177  26.521  23.180  1.00  1.100          H  
ATOM  12936 1HG2 THR A 815     -79.686  23.338  22.736  1.00  1.100          H  
ATOM  12937 2HG2 THR A 815     -78.741  22.864  21.311  1.00  1.100          H  
ATOM  12938 3HG2 THR A 815     -77.977  22.883  22.915  1.00  1.100          H  
ATOM  12939  N   GLU A 816     -77.537  24.742  19.073  1.00  0.600          N  
ATOM  12940  CA  GLU A 816     -77.549  24.032  17.805  1.00  0.630          C  
ATOM  12941  C   GLU A 816     -76.152  23.905  17.210  1.00  0.740          C  
ATOM  12942  O   GLU A 816     -75.785  22.834  16.719  1.00  0.740          O  
ATOM  12943  CB  GLU A 816     -78.440  24.735  16.773  1.00  0.870          C  
ATOM  12944  CG  GLU A 816     -79.931  24.658  17.027  1.00  0.870          C  
ATOM  12945  CD  GLU A 816     -80.740  25.367  15.966  1.00  0.870          C  
ATOM  12946  OE1 GLU A 816     -80.165  26.128  15.227  1.00  0.870          O  
ATOM  12947  OE2 GLU A 816     -81.919  25.116  15.871  1.00  0.870          O  
ATOM  12948  H   GLU A 816     -78.051  25.626  19.189  1.00  0.720          H  
ATOM  12949  HA  GLU A 816     -77.939  23.032  17.980  1.00  0.760          H  
ATOM  12950 1HB  GLU A 816     -78.170  25.794  16.740  1.00  1.040          H  
ATOM  12951 2HB  GLU A 816     -78.246  24.319  15.786  1.00  1.040          H  
ATOM  12952 1HG  GLU A 816     -80.226  23.624  17.051  1.00  1.040          H  
ATOM  12953 2HG  GLU A 816     -80.145  25.098  17.999  1.00  1.040          H  
ATOM  12954  N   GLN A 817     -75.348  24.971  17.298  1.00  0.850          N  
ATOM  12955  CA  GLN A 817     -74.006  24.944  16.735  1.00  0.970          C  
ATOM  12956  C   GLN A 817     -73.133  23.928  17.447  1.00  0.930          C  
ATOM  12957  O   GLN A 817     -72.391  23.181  16.798  1.00  0.960          O  
ATOM  12958  CB  GLN A 817     -73.379  26.328  16.849  1.00  1.310          C  
ATOM  12959  CG  GLN A 817     -73.999  27.379  15.942  1.00  1.310          C  
ATOM  12960  CD  GLN A 817     -73.505  28.761  16.289  1.00  1.310          C  
ATOM  12961  OE1 GLN A 817     -72.871  28.931  17.336  1.00  1.310          O  
ATOM  12962  NE2 GLN A 817     -73.786  29.741  15.439  1.00  1.310          N  
ATOM  12963  H   GLN A 817     -75.702  25.840  17.712  1.00  1.020          H  
ATOM  12964  HA  GLN A 817     -74.076  24.662  15.687  1.00  1.160          H  
ATOM  12965 1HB  GLN A 817     -73.482  26.674  17.877  1.00  1.570          H  
ATOM  12966 2HB  GLN A 817     -72.316  26.267  16.629  1.00  1.570          H  
ATOM  12967 1HG  GLN A 817     -73.706  27.163  14.916  1.00  1.570          H  
ATOM  12968 2HG  GLN A 817     -75.078  27.353  16.029  1.00  1.570          H  
ATOM  12969 1HE2 GLN A 817     -73.482  30.676  15.633  1.00  1.570          H  
ATOM  12970 2HE2 GLN A 817     -74.305  29.552  14.605  1.00  1.570          H  
ATOM  12971  N   ARG A 818     -73.224  23.880  18.783  1.00  0.860          N  
ATOM  12972  CA  ARG A 818     -72.451  22.923  19.546  1.00  0.830          C  
ATOM  12973  C   ARG A 818     -72.878  21.511  19.222  1.00  0.710          C  
ATOM  12974  O   ARG A 818     -72.031  20.634  19.069  1.00  0.720          O  
ATOM  12975  CB  ARG A 818     -72.561  23.145  21.056  1.00  1.170          C  
ATOM  12976  CG  ARG A 818     -71.783  24.355  21.626  1.00  1.170          C  
ATOM  12977  CD  ARG A 818     -71.690  24.298  23.135  1.00  1.170          C  
ATOM  12978  NE  ARG A 818     -72.987  24.514  23.800  1.00  1.170          N  
ATOM  12979  CZ  ARG A 818     -73.481  25.719  24.194  1.00  1.170          C  
ATOM  12980  NH1 ARG A 818     -72.782  26.827  24.026  1.00  1.170          N  
ATOM  12981  NH2 ARG A 818     -74.674  25.780  24.761  1.00  1.170          N  
ATOM  12982  H   ARG A 818     -73.827  24.546  19.273  1.00  1.030          H  
ATOM  12983  HA  ARG A 818     -71.404  23.037  19.271  1.00  1.000          H  
ATOM  12984 1HB  ARG A 818     -73.614  23.296  21.307  1.00  1.410          H  
ATOM  12985 2HB  ARG A 818     -72.227  22.250  21.578  1.00  1.410          H  
ATOM  12986 1HG  ARG A 818     -70.775  24.366  21.215  1.00  1.410          H  
ATOM  12987 2HG  ARG A 818     -72.295  25.275  21.348  1.00  1.410          H  
ATOM  12988 1HD  ARG A 818     -71.329  23.311  23.422  1.00  1.410          H  
ATOM  12989 2HD  ARG A 818     -70.985  25.044  23.488  1.00  1.410          H  
ATOM  12990  HE  ARG A 818     -73.565  23.700  23.962  1.00  1.410          H  
ATOM  12991 1HH1 ARG A 818     -71.873  26.798  23.599  1.00  1.410          H  
ATOM  12992 2HH1 ARG A 818     -73.161  27.747  24.327  1.00  1.410          H  
ATOM  12993 1HH2 ARG A 818     -75.219  24.940  24.893  1.00  1.410          H  
ATOM  12994 2HH2 ARG A 818     -75.046  26.672  25.055  1.00  1.410          H  
ATOM  12995  N   CYS A 819     -74.184  21.279  19.105  1.00  0.610          N  
ATOM  12996  CA  CYS A 819     -74.663  19.939  18.839  1.00  0.510          C  
ATOM  12997  C   CYS A 819     -74.214  19.451  17.465  1.00  0.600          C  
ATOM  12998  O   CYS A 819     -73.783  18.301  17.325  1.00  0.590          O  
ATOM  12999  CB  CYS A 819     -76.178  19.908  18.957  1.00  0.750          C  
ATOM  13000  SG  CYS A 819     -76.749  20.162  20.666  1.00  0.750          S  
ATOM  13001  H   CYS A 819     -74.854  22.038  19.259  1.00  0.730          H  
ATOM  13002  HA  CYS A 819     -74.253  19.275  19.594  1.00  0.610          H  
ATOM  13003 1HB  CYS A 819     -76.614  20.689  18.329  1.00  0.900          H  
ATOM  13004 2HB  CYS A 819     -76.552  18.947  18.609  1.00  0.900          H  
ATOM  13005  HG  CYS A 819     -76.536  21.504  20.661  1.00  0.900          H  
ATOM  13006  N   GLU A 820     -74.264  20.323  16.450  1.00  0.710          N  
ATOM  13007  CA  GLU A 820     -73.832  19.913  15.123  1.00  0.830          C  
ATOM  13008  C   GLU A 820     -72.329  19.653  15.111  1.00  0.890          C  
ATOM  13009  O   GLU A 820     -71.866  18.692  14.475  1.00  0.930          O  
ATOM  13010  CB  GLU A 820     -74.211  20.966  14.081  1.00  1.110          C  
ATOM  13011  CG  GLU A 820     -75.718  21.070  13.802  1.00  1.110          C  
ATOM  13012  CD  GLU A 820     -76.287  19.813  13.219  1.00  1.110          C  
ATOM  13013  OE1 GLU A 820     -75.671  19.272  12.336  1.00  1.110          O  
ATOM  13014  OE2 GLU A 820     -77.351  19.388  13.647  1.00  1.110          O  
ATOM  13015  H   GLU A 820     -74.650  21.262  16.594  1.00  0.850          H  
ATOM  13016  HA  GLU A 820     -74.338  18.983  14.866  1.00  1.000          H  
ATOM  13017 1HB  GLU A 820     -73.873  21.947  14.428  1.00  1.340          H  
ATOM  13018 2HB  GLU A 820     -73.701  20.754  13.143  1.00  1.340          H  
ATOM  13019 1HG  GLU A 820     -76.234  21.284  14.735  1.00  1.340          H  
ATOM  13020 2HG  GLU A 820     -75.896  21.901  13.122  1.00  1.340          H  
ATOM  13021  N   SER A 821     -71.567  20.475  15.849  1.00  0.920          N  
ATOM  13022  CA  SER A 821     -70.129  20.305  15.967  1.00  0.990          C  
ATOM  13023  C   SER A 821     -69.810  18.966  16.611  1.00  0.900          C  
ATOM  13024  O   SER A 821     -68.938  18.231  16.130  1.00  0.950          O  
ATOM  13025  CB  SER A 821     -69.527  21.429  16.780  1.00  1.360          C  
ATOM  13026  OG  SER A 821     -68.151  21.248  16.935  1.00  1.360          O  
ATOM  13027  H   SER A 821     -71.992  21.283  16.316  1.00  1.100          H  
ATOM  13028  HA  SER A 821     -69.694  20.324  14.969  1.00  1.190          H  
ATOM  13029 1HB  SER A 821     -69.724  22.379  16.287  1.00  1.630          H  
ATOM  13030 2HB  SER A 821     -70.000  21.466  17.754  1.00  1.630          H  
ATOM  13031  HG  SER A 821     -67.844  22.025  17.404  1.00  1.630          H  
ATOM  13032  N   LEU A 822     -70.521  18.632  17.697  1.00  0.770          N  
ATOM  13033  CA  LEU A 822     -70.292  17.373  18.375  1.00  0.680          C  
ATOM  13034  C   LEU A 822     -70.603  16.193  17.475  1.00  0.660          C  
ATOM  13035  O   LEU A 822     -69.813  15.244  17.434  1.00  0.660          O  
ATOM  13036  CB  LEU A 822     -71.154  17.281  19.637  1.00  0.990          C  
ATOM  13037  CG  LEU A 822     -70.804  18.192  20.816  1.00  0.990          C  
ATOM  13038  CD1 LEU A 822     -71.942  18.109  21.830  1.00  0.990          C  
ATOM  13039  CD2 LEU A 822     -69.489  17.747  21.451  1.00  0.990          C  
ATOM  13040  H   LEU A 822     -71.203  19.293  18.075  1.00  0.920          H  
ATOM  13041  HA  LEU A 822     -69.242  17.319  18.640  1.00  0.820          H  
ATOM  13042 1HB  LEU A 822     -72.188  17.482  19.358  1.00  1.190          H  
ATOM  13043 2HB  LEU A 822     -71.089  16.274  20.007  1.00  1.190          H  
ATOM  13044  HG  LEU A 822     -70.707  19.214  20.482  1.00  1.190          H  
ATOM  13045 1HD1 LEU A 822     -71.720  18.756  22.677  1.00  1.190          H  
ATOM  13046 2HD1 LEU A 822     -72.869  18.434  21.363  1.00  1.190          H  
ATOM  13047 3HD1 LEU A 822     -72.050  17.085  22.175  1.00  1.190          H  
ATOM  13048 1HD2 LEU A 822     -69.265  18.396  22.297  1.00  1.190          H  
ATOM  13049 2HD2 LEU A 822     -69.581  16.717  21.798  1.00  1.190          H  
ATOM  13050 3HD2 LEU A 822     -68.679  17.814  20.733  1.00  1.190          H  
ATOM  13051  N   ASN A 823     -71.706  16.238  16.707  1.00  0.650          N  
ATOM  13052  CA  ASN A 823     -71.979  15.113  15.816  1.00  0.690          C  
ATOM  13053  C   ASN A 823     -70.912  14.996  14.752  1.00  0.820          C  
ATOM  13054  O   ASN A 823     -70.464  13.896  14.421  1.00  0.820          O  
ATOM  13055  CB  ASN A 823     -73.328  15.228  15.134  1.00  0.950          C  
ATOM  13056  CG  ASN A 823     -74.507  14.831  15.957  1.00  0.950          C  
ATOM  13057  OD1 ASN A 823     -74.414  14.006  16.872  1.00  0.950          O  
ATOM  13058  ND2 ASN A 823     -75.630  15.404  15.617  1.00  0.950          N  
ATOM  13059  H   ASN A 823     -72.361  17.025  16.781  1.00  0.780          H  
ATOM  13060  HA  ASN A 823     -71.964  14.196  16.403  1.00  0.830          H  
ATOM  13061 1HB  ASN A 823     -73.469  16.270  14.828  1.00  1.140          H  
ATOM  13062 2HB  ASN A 823     -73.320  14.627  14.226  1.00  1.140          H  
ATOM  13063 1HD2 ASN A 823     -76.492  15.189  16.097  1.00  1.140          H  
ATOM  13064 2HD2 ASN A 823     -75.645  16.062  14.862  1.00  1.140          H  
ATOM  13065  N   THR A 824     -70.448  16.130  14.241  1.00  0.930          N  
ATOM  13066  CA  THR A 824     -69.449  16.119  13.195  1.00  1.060          C  
ATOM  13067  C   THR A 824     -68.172  15.456  13.688  1.00  1.060          C  
ATOM  13068  O   THR A 824     -67.612  14.589  13.004  1.00  1.110          O  
ATOM  13069  CB  THR A 824     -69.147  17.560  12.725  1.00  1.430          C  
ATOM  13070  OG1 THR A 824     -70.351  18.153  12.192  1.00  1.430          O  
ATOM  13071  CG2 THR A 824     -68.071  17.545  11.640  1.00  1.430          C  
ATOM  13072  H   THR A 824     -70.855  17.022  14.527  1.00  1.120          H  
ATOM  13073  HA  THR A 824     -69.832  15.545  12.353  1.00  1.270          H  
ATOM  13074  HB  THR A 824     -68.803  18.154  13.567  1.00  1.720          H  
ATOM  13075  HG1 THR A 824     -70.994  18.312  12.926  1.00  1.720          H  
ATOM  13076 1HG2 THR A 824     -67.878  18.566  11.318  1.00  1.720          H  
ATOM  13077 2HG2 THR A 824     -67.150  17.111  12.026  1.00  1.720          H  
ATOM  13078 3HG2 THR A 824     -68.420  16.957  10.793  1.00  1.720          H  
ATOM  13079  N   ARG A 825     -67.718  15.862  14.882  1.00  1.010          N  
ATOM  13080  CA  ARG A 825     -66.511  15.330  15.502  1.00  1.020          C  
ATOM  13081  C   ARG A 825     -66.653  13.856  15.880  1.00  0.930          C  
ATOM  13082  O   ARG A 825     -65.708  13.074  15.724  1.00  0.960          O  
ATOM  13083  CB  ARG A 825     -66.175  16.150  16.732  1.00  1.420          C  
ATOM  13084  CG  ARG A 825     -65.678  17.556  16.428  1.00  1.420          C  
ATOM  13085  CD  ARG A 825     -65.502  18.356  17.656  1.00  1.420          C  
ATOM  13086  NE  ARG A 825     -65.024  19.700  17.356  1.00  1.420          N  
ATOM  13087  CZ  ARG A 825     -64.878  20.695  18.257  1.00  1.420          C  
ATOM  13088  NH1 ARG A 825     -65.173  20.496  19.528  1.00  1.420          N  
ATOM  13089  NH2 ARG A 825     -64.435  21.878  17.858  1.00  1.420          N  
ATOM  13090  H   ARG A 825     -68.237  16.601  15.369  1.00  1.210          H  
ATOM  13091  HA  ARG A 825     -65.695  15.428  14.789  1.00  1.220          H  
ATOM  13092 1HB  ARG A 825     -67.069  16.246  17.352  1.00  1.710          H  
ATOM  13093 2HB  ARG A 825     -65.416  15.638  17.321  1.00  1.710          H  
ATOM  13094 1HG  ARG A 825     -64.719  17.499  15.918  1.00  1.710          H  
ATOM  13095 2HG  ARG A 825     -66.396  18.068  15.788  1.00  1.710          H  
ATOM  13096 1HD  ARG A 825     -66.470  18.439  18.158  1.00  1.710          H  
ATOM  13097 2HD  ARG A 825     -64.782  17.869  18.311  1.00  1.710          H  
ATOM  13098  HE  ARG A 825     -64.787  19.903  16.393  1.00  1.710          H  
ATOM  13099 1HH1 ARG A 825     -65.512  19.597  19.835  1.00  1.710          H  
ATOM  13100 2HH1 ARG A 825     -65.061  21.244  20.197  1.00  1.710          H  
ATOM  13101 1HH2 ARG A 825     -64.209  22.031  16.885  1.00  1.710          H  
ATOM  13102 2HH2 ARG A 825     -64.321  22.628  18.524  1.00  1.710          H  
ATOM  13103  N   THR A 826     -67.839  13.478  16.373  1.00  0.830          N  
ATOM  13104  CA  THR A 826     -68.143  12.114  16.786  1.00  0.740          C  
ATOM  13105  C   THR A 826     -68.022  11.152  15.624  1.00  0.810          C  
ATOM  13106  O   THR A 826     -67.380  10.095  15.740  1.00  0.820          O  
ATOM  13107  CB  THR A 826     -69.584  12.041  17.359  1.00  1.070          C  
ATOM  13108  OG1 THR A 826     -69.667  12.848  18.547  1.00  1.070          O  
ATOM  13109  CG2 THR A 826     -70.019  10.609  17.661  1.00  1.070          C  
ATOM  13110  H   THR A 826     -68.563  14.184  16.512  1.00  1.000          H  
ATOM  13111  HA  THR A 826     -67.436  11.818  17.558  1.00  0.890          H  
ATOM  13112  HB  THR A 826     -70.268  12.451  16.623  1.00  1.290          H  
ATOM  13113  HG1 THR A 826     -69.560  13.789  18.298  1.00  1.290          H  
ATOM  13114 1HG2 THR A 826     -71.038  10.628  18.040  1.00  1.290          H  
ATOM  13115 2HG2 THR A 826     -69.991  10.002  16.760  1.00  1.290          H  
ATOM  13116 3HG2 THR A 826     -69.357  10.179  18.402  1.00  1.290          H  
ATOM  13117  N   VAL A 827     -68.646  11.517  14.505  1.00  0.880          N  
ATOM  13118  CA  VAL A 827     -68.627  10.680  13.331  1.00  0.960          C  
ATOM  13119  C   VAL A 827     -67.249  10.679  12.718  1.00  1.050          C  
ATOM  13120  O   VAL A 827     -66.692   9.615  12.458  1.00  1.090          O  
ATOM  13121  CB  VAL A 827     -69.683  11.134  12.318  1.00  1.310          C  
ATOM  13122  CG1 VAL A 827     -69.541  10.336  11.005  1.00  1.310          C  
ATOM  13123  CG2 VAL A 827     -71.065  10.932  12.936  1.00  1.310          C  
ATOM  13124  H   VAL A 827     -69.166  12.402  14.492  1.00  1.060          H  
ATOM  13125  HA  VAL A 827     -68.866   9.663  13.633  1.00  1.150          H  
ATOM  13126  HB  VAL A 827     -69.538  12.194  12.090  1.00  1.570          H  
ATOM  13127 1HG1 VAL A 827     -70.294  10.665  10.293  1.00  1.570          H  
ATOM  13128 2HG1 VAL A 827     -68.554  10.496  10.566  1.00  1.570          H  
ATOM  13129 3HG1 VAL A 827     -69.670   9.276  11.196  1.00  1.570          H  
ATOM  13130 1HG2 VAL A 827     -71.822  11.263  12.231  1.00  1.570          H  
ATOM  13131 2HG2 VAL A 827     -71.218   9.886  13.167  1.00  1.570          H  
ATOM  13132 3HG2 VAL A 827     -71.147  11.512  13.853  1.00  1.570          H  
ATOM  13133  N   TYR A 828     -66.651  11.859  12.541  1.00  1.100          N  
ATOM  13134  CA  TYR A 828     -65.328  11.923  11.958  1.00  1.190          C  
ATOM  13135  C   TYR A 828     -64.367  11.016  12.705  1.00  1.160          C  
ATOM  13136  O   TYR A 828     -63.698  10.201  12.068  1.00  1.220          O  
ATOM  13137  CB  TYR A 828     -64.814  13.358  11.947  1.00  1.630          C  
ATOM  13138  CG  TYR A 828     -63.401  13.497  11.437  1.00  1.630          C  
ATOM  13139  CD1 TYR A 828     -63.150  13.473  10.075  1.00  1.630          C  
ATOM  13140  CD2 TYR A 828     -62.356  13.661  12.332  1.00  1.630          C  
ATOM  13141  CE1 TYR A 828     -61.860  13.610   9.610  1.00  1.630          C  
ATOM  13142  CE2 TYR A 828     -61.070  13.801  11.868  1.00  1.630          C  
ATOM  13143  CZ  TYR A 828     -60.819  13.778  10.513  1.00  1.630          C  
ATOM  13144  OH  TYR A 828     -59.530  13.917  10.054  1.00  1.630          O  
ATOM  13145  H   TYR A 828     -67.138  12.730  12.760  1.00  1.320          H  
ATOM  13146  HA  TYR A 828     -65.390  11.565  10.930  1.00  1.430          H  
ATOM  13147 1HB  TYR A 828     -65.467  13.973  11.327  1.00  1.960          H  
ATOM  13148 2HB  TYR A 828     -64.855  13.762  12.958  1.00  1.960          H  
ATOM  13149  HD1 TYR A 828     -63.973  13.344   9.371  1.00  1.960          H  
ATOM  13150  HD2 TYR A 828     -62.554  13.681  13.403  1.00  1.960          H  
ATOM  13151  HE1 TYR A 828     -61.661  13.590   8.540  1.00  1.960          H  
ATOM  13152  HE2 TYR A 828     -60.249  13.931  12.572  1.00  1.960          H  
ATOM  13153  HH  TYR A 828     -59.520  13.853   9.095  1.00  1.960          H  
ATOM  13154  N   PHE A 829     -64.302  11.123  14.042  1.00  1.080          N  
ATOM  13155  CA  PHE A 829     -63.408  10.255  14.784  1.00  1.050          C  
ATOM  13156  C   PHE A 829     -63.683   8.795  14.541  1.00  1.020          C  
ATOM  13157  O   PHE A 829     -62.745   8.045  14.272  1.00  1.070          O  
ATOM  13158  CB  PHE A 829     -63.472  10.461  16.292  1.00  1.480          C  
ATOM  13159  CG  PHE A 829     -62.651   9.376  17.012  1.00  1.480          C  
ATOM  13160  CD1 PHE A 829     -61.267   9.451  17.091  1.00  1.480          C  
ATOM  13161  CD2 PHE A 829     -63.279   8.255  17.574  1.00  1.480          C  
ATOM  13162  CE1 PHE A 829     -60.537   8.446  17.707  1.00  1.480          C  
ATOM  13163  CE2 PHE A 829     -62.548   7.258  18.182  1.00  1.480          C  
ATOM  13164  CZ  PHE A 829     -61.180   7.354  18.249  1.00  1.480          C  
ATOM  13165  H   PHE A 829     -64.867  11.816  14.542  1.00  1.300          H  
ATOM  13166  HA  PHE A 829     -62.392  10.466  14.455  1.00  1.260          H  
ATOM  13167 1HB  PHE A 829     -63.079  11.440  16.554  1.00  1.780          H  
ATOM  13168 2HB  PHE A 829     -64.511  10.412  16.630  1.00  1.780          H  
ATOM  13169  HD1 PHE A 829     -60.753  10.308  16.655  1.00  1.780          H  
ATOM  13170  HD2 PHE A 829     -64.365   8.169  17.518  1.00  1.780          H  
ATOM  13171  HE1 PHE A 829     -59.452   8.517  17.759  1.00  1.780          H  
ATOM  13172  HE2 PHE A 829     -63.050   6.391  18.607  1.00  1.780          H  
ATOM  13173  HZ  PHE A 829     -60.605   6.563  18.729  1.00  1.780          H  
ATOM  13174  N   SER A 830     -64.942   8.359  14.675  1.00  0.950          N  
ATOM  13175  CA  SER A 830     -65.221   6.942  14.519  1.00  0.920          C  
ATOM  13176  C   SER A 830     -64.825   6.442  13.143  1.00  1.040          C  
ATOM  13177  O   SER A 830     -64.237   5.361  13.022  1.00  1.050          O  
ATOM  13178  CB  SER A 830     -66.667   6.631  14.771  1.00  1.300          C  
ATOM  13179  OG  SER A 830     -66.894   5.250  14.611  1.00  1.300          O  
ATOM  13180  H   SER A 830     -65.707   9.008  14.897  1.00  1.140          H  
ATOM  13181  HA  SER A 830     -64.633   6.402  15.258  1.00  1.100          H  
ATOM  13182 1HB  SER A 830     -66.934   6.939  15.782  1.00  1.560          H  
ATOM  13183 2HB  SER A 830     -67.288   7.200  14.078  1.00  1.560          H  
ATOM  13184  HG  SER A 830     -67.796   5.096  14.890  1.00  1.560          H  
ATOM  13185  N   GLU A 831     -65.146   7.207  12.091  1.00  1.120          N  
ATOM  13186  CA  GLU A 831     -64.792   6.784  10.746  1.00  1.230          C  
ATOM  13187  C   GLU A 831     -63.278   6.696  10.567  1.00  1.290          C  
ATOM  13188  O   GLU A 831     -62.787   5.748   9.945  1.00  1.340          O  
ATOM  13189  CB  GLU A 831     -65.361   7.747   9.700  1.00  1.680          C  
ATOM  13190  CG  GLU A 831     -66.877   7.705   9.526  1.00  1.680          C  
ATOM  13191  CD  GLU A 831     -67.365   8.720   8.528  1.00  1.680          C  
ATOM  13192  OE1 GLU A 831     -66.569   9.522   8.096  1.00  1.680          O  
ATOM  13193  OE2 GLU A 831     -68.528   8.694   8.198  1.00  1.680          O  
ATOM  13194  H   GLU A 831     -65.648   8.089  12.237  1.00  1.340          H  
ATOM  13195  HA  GLU A 831     -65.213   5.794  10.577  1.00  1.480          H  
ATOM  13196 1HB  GLU A 831     -65.096   8.770   9.985  1.00  2.010          H  
ATOM  13197 2HB  GLU A 831     -64.902   7.548   8.734  1.00  2.010          H  
ATOM  13198 1HG  GLU A 831     -67.169   6.710   9.195  1.00  2.010          H  
ATOM  13199 2HG  GLU A 831     -67.347   7.891  10.492  1.00  2.010          H  
ATOM  13200  N   GLN A 832     -62.533   7.668  11.121  1.00  1.290          N  
ATOM  13201  CA  GLN A 832     -61.076   7.670  11.023  1.00  1.360          C  
ATOM  13202  C   GLN A 832     -60.475   6.533  11.829  1.00  1.260          C  
ATOM  13203  O   GLN A 832     -59.482   5.934  11.420  1.00  1.300          O  
ATOM  13204  CB  GLN A 832     -60.496   8.999  11.507  1.00  1.880          C  
ATOM  13205  CG  GLN A 832     -60.804  10.176  10.615  1.00  1.880          C  
ATOM  13206  CD  GLN A 832     -60.178  10.072   9.261  1.00  1.880          C  
ATOM  13207  OE1 GLN A 832     -58.964   9.908   9.132  1.00  1.880          O  
ATOM  13208  NE2 GLN A 832     -61.002  10.144   8.226  1.00  1.880          N  
ATOM  13209  H   GLN A 832     -63.011   8.454  11.573  1.00  1.550          H  
ATOM  13210  HA  GLN A 832     -60.802   7.531   9.982  1.00  1.630          H  
ATOM  13211 1HB  GLN A 832     -60.900   9.223  12.498  1.00  2.250          H  
ATOM  13212 2HB  GLN A 832     -59.416   8.915  11.603  1.00  2.250          H  
ATOM  13213 1HG  GLN A 832     -61.873  10.256  10.475  1.00  2.250          H  
ATOM  13214 2HG  GLN A 832     -60.424  11.060  11.101  1.00  2.250          H  
ATOM  13215 1HE2 GLN A 832     -60.645  10.075   7.292  1.00  2.250          H  
ATOM  13216 2HE2 GLN A 832     -61.986  10.253   8.382  1.00  2.250          H  
ATOM  13217  N   TRP A 833     -61.073   6.245  12.978  1.00  1.110          N  
ATOM  13218  CA  TRP A 833     -60.652   5.172  13.848  1.00  0.980          C  
ATOM  13219  C   TRP A 833     -60.775   3.845  13.128  1.00  1.000          C  
ATOM  13220  O   TRP A 833     -59.823   3.061  13.100  1.00  1.010          O  
ATOM  13221  CB  TRP A 833     -61.477   5.185  15.114  1.00  1.420          C  
ATOM  13222  CG  TRP A 833     -61.193   4.097  16.003  1.00  1.420          C  
ATOM  13223  CD1 TRP A 833     -61.962   3.027  16.156  1.00  1.420          C  
ATOM  13224  CD2 TRP A 833     -60.072   3.915  16.874  1.00  1.420          C  
ATOM  13225  NE1 TRP A 833     -61.435   2.190  17.076  1.00  1.420          N  
ATOM  13226  CE2 TRP A 833     -60.269   2.703  17.520  1.00  1.420          C  
ATOM  13227  CE3 TRP A 833     -58.935   4.667  17.153  1.00  1.420          C  
ATOM  13228  CZ2 TRP A 833     -59.372   2.204  18.434  1.00  1.420          C  
ATOM  13229  CZ3 TRP A 833     -58.027   4.173  18.073  1.00  1.420          C  
ATOM  13230  CH2 TRP A 833     -58.242   2.966  18.697  1.00  1.420          C  
ATOM  13231  H   TRP A 833     -61.848   6.834  13.283  1.00  1.330          H  
ATOM  13232  HA  TRP A 833     -59.608   5.327  14.113  1.00  1.180          H  
ATOM  13233 1HB  TRP A 833     -61.315   6.122  15.633  1.00  1.710          H  
ATOM  13234 2HB  TRP A 833     -62.526   5.142  14.861  1.00  1.710          H  
ATOM  13235  HD1 TRP A 833     -62.878   2.868  15.612  1.00  1.710          H  
ATOM  13236  HE1 TRP A 833     -61.843   1.307  17.373  1.00  1.710          H  
ATOM  13237  HE3 TRP A 833     -58.764   5.622  16.659  1.00  1.710          H  
ATOM  13238  HZ2 TRP A 833     -59.523   1.248  18.939  1.00  1.710          H  
ATOM  13239  HZ3 TRP A 833     -57.137   4.761  18.289  1.00  1.710          H  
ATOM  13240  HH2 TRP A 833     -57.509   2.597  19.414  1.00  1.710          H  
ATOM  13241  N   VAL A 834     -61.944   3.587  12.537  1.00  1.020          N  
ATOM  13242  CA  VAL A 834     -62.127   2.349  11.809  1.00  1.060          C  
ATOM  13243  C   VAL A 834     -61.171   2.326  10.611  1.00  1.200          C  
ATOM  13244  O   VAL A 834     -60.601   1.275  10.324  1.00  1.210          O  
ATOM  13245  CB  VAL A 834     -63.587   2.095  11.428  1.00  1.470          C  
ATOM  13246  CG1 VAL A 834     -63.677   0.848  10.504  1.00  1.470          C  
ATOM  13247  CG2 VAL A 834     -64.393   1.869  12.732  1.00  1.470          C  
ATOM  13248  H   VAL A 834     -62.710   4.267  12.610  1.00  1.220          H  
ATOM  13249  HA  VAL A 834     -61.847   1.535  12.469  1.00  1.270          H  
ATOM  13250  HB  VAL A 834     -63.986   2.960  10.888  1.00  1.760          H  
ATOM  13251 1HG1 VAL A 834     -64.718   0.665  10.243  1.00  1.760          H  
ATOM  13252 2HG1 VAL A 834     -63.108   1.011   9.591  1.00  1.760          H  
ATOM  13253 3HG1 VAL A 834     -63.275  -0.024  11.023  1.00  1.760          H  
ATOM  13254 1HG2 VAL A 834     -65.441   1.687  12.492  1.00  1.760          H  
ATOM  13255 2HG2 VAL A 834     -63.990   1.013  13.268  1.00  1.760          H  
ATOM  13256 3HG2 VAL A 834     -64.317   2.757  13.362  1.00  1.760          H  
ATOM  13257  N   SER A 835     -60.992   3.468   9.908  1.00  1.290          N  
ATOM  13258  CA  SER A 835     -60.044   3.575   8.785  1.00  1.420          C  
ATOM  13259  C   SER A 835     -58.631   3.185   9.237  1.00  1.390          C  
ATOM  13260  O   SER A 835     -57.926   2.456   8.536  1.00  1.430          O  
ATOM  13261  CB  SER A 835     -60.042   4.971   8.200  1.00  1.940          C  
ATOM  13262  OG  SER A 835     -59.164   5.059   7.117  1.00  1.940          O  
ATOM  13263  H   SER A 835     -61.543   4.298  10.137  1.00  1.550          H  
ATOM  13264  HA  SER A 835     -60.358   2.883   8.006  1.00  1.700          H  
ATOM  13265 1HB  SER A 835     -61.050   5.240   7.888  1.00  2.320          H  
ATOM  13266 2HB  SER A 835     -59.741   5.675   8.956  1.00  2.320          H  
ATOM  13267  HG  SER A 835     -59.208   5.968   6.815  1.00  2.320          H  
ATOM  13268  N   SER A 836     -58.216   3.641  10.402  1.00  1.310          N  
ATOM  13269  CA  SER A 836     -56.932   3.229  10.947  1.00  1.290          C  
ATOM  13270  C   SER A 836     -56.912   1.712  11.197  1.00  1.190          C  
ATOM  13271  O   SER A 836     -55.937   1.026  10.861  1.00  1.220          O  
ATOM  13272  CB  SER A 836     -56.648   3.966  12.243  1.00  1.810          C  
ATOM  13273  OG  SER A 836     -55.418   3.575  12.791  1.00  1.810          O  
ATOM  13274  H   SER A 836     -58.786   4.323  10.905  1.00  1.570          H  
ATOM  13275  HA  SER A 836     -56.153   3.475  10.224  1.00  1.550          H  
ATOM  13276 1HB  SER A 836     -56.647   5.038  12.053  1.00  2.180          H  
ATOM  13277 2HB  SER A 836     -57.441   3.767  12.955  1.00  2.180          H  
ATOM  13278  HG  SER A 836     -55.320   4.083  13.597  1.00  2.180          H  
ATOM  13279  N   LEU A 837     -57.993   1.174  11.791  1.00  1.090          N  
ATOM  13280  CA  LEU A 837     -58.056  -0.255  12.083  1.00  1.020          C  
ATOM  13281  C   LEU A 837     -57.956  -1.052  10.794  1.00  1.140          C  
ATOM  13282  O   LEU A 837     -57.324  -2.112  10.773  1.00  1.150          O  
ATOM  13283  CB  LEU A 837     -59.341  -0.614  12.842  1.00  1.460          C  
ATOM  13284  CG  LEU A 837     -59.474  -0.084  14.327  1.00  1.460          C  
ATOM  13285  CD1 LEU A 837     -60.850  -0.425  14.857  1.00  1.460          C  
ATOM  13286  CD2 LEU A 837     -58.414  -0.693  15.235  1.00  1.460          C  
ATOM  13287  H   LEU A 837     -58.749   1.795  12.095  1.00  1.310          H  
ATOM  13288  HA  LEU A 837     -57.198  -0.518  12.692  1.00  1.220          H  
ATOM  13289 1HB  LEU A 837     -60.172  -0.204  12.288  1.00  1.750          H  
ATOM  13290 2HB  LEU A 837     -59.449  -1.667  12.833  1.00  1.750          H  
ATOM  13291  HG  LEU A 837     -59.366   0.996  14.334  1.00  1.750          H  
ATOM  13292 1HD1 LEU A 837     -60.944  -0.057  15.855  1.00  1.750          H  
ATOM  13293 2HD1 LEU A 837     -61.617   0.019  14.238  1.00  1.750          H  
ATOM  13294 3HD1 LEU A 837     -60.957  -1.493  14.874  1.00  1.750          H  
ATOM  13295 1HD2 LEU A 837     -58.548  -0.298  16.245  1.00  1.750          H  
ATOM  13296 2HD2 LEU A 837     -58.517  -1.771  15.262  1.00  1.750          H  
ATOM  13297 3HD2 LEU A 837     -57.421  -0.436  14.891  1.00  1.750          H  
ATOM  13298  N   ASN A 838     -58.542  -0.531   9.718  1.00  1.240          N  
ATOM  13299  CA  ASN A 838     -58.425  -1.154   8.417  1.00  1.350          C  
ATOM  13300  C   ASN A 838     -56.947  -1.047   7.925  1.00  1.430          C  
ATOM  13301  O   ASN A 838     -56.391  -2.044   7.465  1.00  1.470          O  
ATOM  13302  CB  ASN A 838     -59.366  -0.496   7.433  1.00  1.850          C  
ATOM  13303  CG  ASN A 838     -60.822  -0.793   7.705  1.00  1.850          C  
ATOM  13304  OD1 ASN A 838     -61.196  -1.740   8.411  1.00  1.850          O  
ATOM  13305  ND2 ASN A 838     -61.669   0.021   7.133  1.00  1.850          N  
ATOM  13306  H   ASN A 838     -59.120   0.302   9.842  1.00  1.490          H  
ATOM  13307  HA  ASN A 838     -58.677  -2.211   8.506  1.00  1.620          H  
ATOM  13308 1HB  ASN A 838     -59.223   0.579   7.463  1.00  2.220          H  
ATOM  13309 2HB  ASN A 838     -59.121  -0.826   6.425  1.00  2.220          H  
ATOM  13310 1HD2 ASN A 838     -62.652  -0.115   7.252  1.00  2.220          H  
ATOM  13311 2HD2 ASN A 838     -61.335   0.774   6.567  1.00  2.220          H  
ATOM  13312  N   GLU A 839     -56.249   0.098   8.114  1.00  1.450          N  
ATOM  13313  CA  GLU A 839     -54.843   0.139   7.675  1.00  1.530          C  
ATOM  13314  C   GLU A 839     -54.041  -0.945   8.408  1.00  1.440          C  
ATOM  13315  O   GLU A 839     -53.154  -1.567   7.814  1.00  1.490          O  
ATOM  13316  CB  GLU A 839     -54.188   1.508   7.889  1.00  2.110          C  
ATOM  13317  CG  GLU A 839     -54.666   2.618   6.948  1.00  2.110          C  
ATOM  13318  CD  GLU A 839     -53.948   3.919   7.203  1.00  2.110          C  
ATOM  13319  OE1 GLU A 839     -53.241   3.979   8.177  1.00  2.110          O  
ATOM  13320  OE2 GLU A 839     -54.087   4.834   6.425  1.00  2.110          O  
ATOM  13321  H   GLU A 839     -56.724   0.940   8.459  1.00  1.740          H  
ATOM  13322  HA  GLU A 839     -54.811  -0.081   6.608  1.00  1.840          H  
ATOM  13323 1HB  GLU A 839     -54.378   1.838   8.909  1.00  2.530          H  
ATOM  13324 2HB  GLU A 839     -53.109   1.412   7.773  1.00  2.530          H  
ATOM  13325 1HG  GLU A 839     -54.496   2.309   5.918  1.00  2.530          H  
ATOM  13326 2HG  GLU A 839     -55.737   2.761   7.086  1.00  2.530          H  
ATOM  13327  N   ARG A 840     -54.393  -1.208   9.678  1.00  1.300          N  
ATOM  13328  CA  ARG A 840     -53.719  -2.239  10.469  1.00  1.220          C  
ATOM  13329  C   ARG A 840     -54.097  -3.655  10.029  1.00  1.210          C  
ATOM  13330  O   ARG A 840     -53.222  -4.518   9.909  1.00  1.200          O  
ATOM  13331  CB  ARG A 840     -54.016  -2.079  11.953  1.00  1.740          C  
ATOM  13332  CG  ARG A 840     -53.312  -3.090  12.885  1.00  1.740          C  
ATOM  13333  CD  ARG A 840     -51.829  -2.988  12.836  1.00  1.740          C  
ATOM  13334  NE  ARG A 840     -51.206  -3.844  13.828  1.00  1.740          N  
ATOM  13335  CZ  ARG A 840     -49.899  -4.203  13.853  1.00  1.740          C  
ATOM  13336  NH1 ARG A 840     -49.045  -3.795  12.927  1.00  1.740          N  
ATOM  13337  NH2 ARG A 840     -49.464  -4.977  14.830  1.00  1.740          N  
ATOM  13338  H   ARG A 840     -55.104  -0.597  10.101  1.00  1.560          H  
ATOM  13339  HA  ARG A 840     -52.648  -2.105  10.323  1.00  1.460          H  
ATOM  13340 1HB  ARG A 840     -53.741  -1.074  12.269  1.00  2.090          H  
ATOM  13341 2HB  ARG A 840     -55.089  -2.184  12.116  1.00  2.090          H  
ATOM  13342 1HG  ARG A 840     -53.637  -2.931  13.911  1.00  2.090          H  
ATOM  13343 2HG  ARG A 840     -53.566  -4.101  12.579  1.00  2.090          H  
ATOM  13344 1HD  ARG A 840     -51.477  -3.311  11.856  1.00  2.090          H  
ATOM  13345 2HD  ARG A 840     -51.516  -1.959  13.015  1.00  2.090          H  
ATOM  13346  HE  ARG A 840     -51.797  -4.192  14.571  1.00  2.090          H  
ATOM  13347 1HH1 ARG A 840     -49.337  -3.183  12.147  1.00  2.090          H  
ATOM  13348 2HH1 ARG A 840     -48.079  -4.077  12.975  1.00  2.090          H  
ATOM  13349 1HH2 ARG A 840     -50.101  -5.291  15.547  1.00  2.090          H  
ATOM  13350 2HH2 ARG A 840     -48.495  -5.262  14.868  1.00  2.090          H  
ATOM  13351  N   GLU A 841     -55.382  -3.923   9.776  1.00  1.220          N  
ATOM  13352  CA  GLU A 841     -55.739  -5.258   9.330  1.00  1.230          C  
ATOM  13353  C   GLU A 841     -54.926  -5.566   8.068  1.00  1.330          C  
ATOM  13354  O   GLU A 841     -54.453  -6.698   7.892  1.00  1.330          O  
ATOM  13355  CB  GLU A 841     -57.238  -5.414   9.090  1.00  1.720          C  
ATOM  13356  CG  GLU A 841     -57.592  -6.819   8.661  1.00  1.720          C  
ATOM  13357  CD  GLU A 841     -59.027  -7.114   8.506  1.00  1.720          C  
ATOM  13358  OE1 GLU A 841     -59.830  -6.300   8.879  1.00  1.720          O  
ATOM  13359  OE2 GLU A 841     -59.327  -8.172   7.977  1.00  1.720          O  
ATOM  13360  H   GLU A 841     -56.103  -3.210   9.925  1.00  1.460          H  
ATOM  13361  HA  GLU A 841     -55.454  -5.969  10.098  1.00  1.480          H  
ATOM  13362 1HB  GLU A 841     -57.785  -5.169  10.003  1.00  2.060          H  
ATOM  13363 2HB  GLU A 841     -57.557  -4.717   8.312  1.00  2.060          H  
ATOM  13364 1HG  GLU A 841     -57.150  -6.941   7.706  1.00  2.060          H  
ATOM  13365 2HG  GLU A 841     -57.135  -7.538   9.342  1.00  2.060          H  
ATOM  13366  N   GLN A 842     -54.741  -4.537   7.197  1.00  1.420          N  
ATOM  13367  CA  GLN A 842     -53.968  -4.670   5.961  1.00  1.540          C  
ATOM  13368  C   GLN A 842     -52.480  -4.933   6.229  1.00  1.540          C  
ATOM  13369  O   GLN A 842     -51.908  -5.835   5.610  1.00  1.590          O  
ATOM  13370  CB  GLN A 842     -54.141  -3.419   5.100  1.00  2.110          C  
ATOM  13371  CG  GLN A 842     -55.538  -3.260   4.517  1.00  2.110          C  
ATOM  13372  CD  GLN A 842     -55.733  -1.921   3.833  1.00  2.110          C  
ATOM  13373  OE1 GLN A 842     -54.900  -1.017   3.957  1.00  2.110          O  
ATOM  13374  NE2 GLN A 842     -56.836  -1.783   3.110  1.00  2.110          N  
ATOM  13375  H   GLN A 842     -55.194  -3.640   7.407  1.00  1.700          H  
ATOM  13376  HA  GLN A 842     -54.362  -5.520   5.408  1.00  1.850          H  
ATOM  13377 1HB  GLN A 842     -53.931  -2.540   5.694  1.00  2.530          H  
ATOM  13378 2HB  GLN A 842     -53.426  -3.438   4.280  1.00  2.530          H  
ATOM  13379 1HG  GLN A 842     -55.697  -4.045   3.781  1.00  2.530          H  
ATOM  13380 2HG  GLN A 842     -56.270  -3.350   5.316  1.00  2.530          H  
ATOM  13381 1HE2 GLN A 842     -57.020  -0.921   2.636  1.00  2.530          H  
ATOM  13382 2HE2 GLN A 842     -57.487  -2.540   3.035  1.00  2.530          H  
ATOM  13383  N   GLU A 843     -51.868  -4.226   7.193  1.00  1.490          N  
ATOM  13384  CA  GLU A 843     -50.470  -4.491   7.525  1.00  1.510          C  
ATOM  13385  C   GLU A 843     -50.291  -5.937   8.019  1.00  1.430          C  
ATOM  13386  O   GLU A 843     -49.294  -6.577   7.667  1.00  1.470          O  
ATOM  13387  CB  GLU A 843     -49.968  -3.566   8.639  1.00  2.110          C  
ATOM  13388  CG  GLU A 843     -49.780  -2.093   8.292  1.00  2.110          C  
ATOM  13389  CD  GLU A 843     -49.386  -1.308   9.521  1.00  2.110          C  
ATOM  13390  OE1 GLU A 843     -49.263  -1.937  10.556  1.00  2.110          O  
ATOM  13391  OE2 GLU A 843     -49.213  -0.116   9.439  1.00  2.110          O  
ATOM  13392  H   GLU A 843     -52.368  -3.447   7.638  1.00  1.790          H  
ATOM  13393  HA  GLU A 843     -49.865  -4.347   6.631  1.00  1.810          H  
ATOM  13394 1HB  GLU A 843     -50.672  -3.612   9.469  1.00  2.530          H  
ATOM  13395 2HB  GLU A 843     -49.015  -3.940   9.009  1.00  2.530          H  
ATOM  13396 1HG  GLU A 843     -48.998  -2.000   7.540  1.00  2.530          H  
ATOM  13397 2HG  GLU A 843     -50.694  -1.694   7.877  1.00  2.530          H  
ATOM  13398  N   LEU A 844     -51.272  -6.447   8.825  1.00  1.310          N  
ATOM  13399  CA  LEU A 844     -51.265  -7.807   9.405  1.00  1.240          C  
ATOM  13400  C   LEU A 844     -51.404  -8.881   8.357  1.00  1.310          C  
ATOM  13401  O   LEU A 844     -50.744  -9.929   8.421  1.00  1.300          O  
ATOM  13402  CB  LEU A 844     -52.395  -7.976  10.410  1.00  1.760          C  
ATOM  13403  CG  LEU A 844     -52.311  -7.175  11.718  1.00  1.760          C  
ATOM  13404  CD1 LEU A 844     -53.609  -7.341  12.444  1.00  1.760          C  
ATOM  13405  CD2 LEU A 844     -51.159  -7.652  12.609  1.00  1.760          C  
ATOM  13406  H   LEU A 844     -52.035  -5.808   9.081  1.00  1.570          H  
ATOM  13407  HA  LEU A 844     -50.313  -7.955   9.902  1.00  1.490          H  
ATOM  13408 1HB  LEU A 844     -53.323  -7.697   9.920  1.00  2.120          H  
ATOM  13409 2HB  LEU A 844     -52.451  -9.005  10.652  1.00  2.120          H  
ATOM  13410  HG  LEU A 844     -52.173  -6.124  11.482  1.00  2.120          H  
ATOM  13411 1HD1 LEU A 844     -53.571  -6.759  13.321  1.00  2.120          H  
ATOM  13412 2HD1 LEU A 844     -54.418  -6.992  11.823  1.00  2.120          H  
ATOM  13413 3HD1 LEU A 844     -53.774  -8.387  12.699  1.00  2.120          H  
ATOM  13414 1HD2 LEU A 844     -51.152  -7.064  13.518  1.00  2.120          H  
ATOM  13415 2HD2 LEU A 844     -51.306  -8.689  12.862  1.00  2.120          H  
ATOM  13416 3HD2 LEU A 844     -50.207  -7.530  12.102  1.00  2.120          H  
ATOM  13417  N   HIS A 845     -52.220  -8.612   7.355  1.00  1.380          N  
ATOM  13418  CA  HIS A 845     -52.323  -9.583   6.300  1.00  1.450          C  
ATOM  13419  C   HIS A 845     -51.042  -9.563   5.479  1.00  1.530          C  
ATOM  13420  O   HIS A 845     -50.529 -10.628   5.124  1.00  1.550          O  
ATOM  13421  CB  HIS A 845     -53.528  -9.334   5.384  1.00  2.000          C  
ATOM  13422  CG  HIS A 845     -54.864  -9.633   6.017  1.00  2.000          C  
ATOM  13423  ND1 HIS A 845     -55.208 -10.886   6.500  1.00  2.000          N  
ATOM  13424  CD2 HIS A 845     -55.937  -8.848   6.216  1.00  2.000          C  
ATOM  13425  CE1 HIS A 845     -56.440 -10.837   6.998  1.00  2.000          C  
ATOM  13426  NE2 HIS A 845     -56.904  -9.613   6.839  1.00  2.000          N  
ATOM  13427  H   HIS A 845     -52.823  -7.782   7.377  1.00  1.660          H  
ATOM  13428  HA  HIS A 845     -52.432 -10.578   6.727  1.00  1.740          H  
ATOM  13429 1HB  HIS A 845     -53.528  -8.282   5.081  1.00  2.400          H  
ATOM  13430 2HB  HIS A 845     -53.430  -9.932   4.482  1.00  2.400          H  
ATOM  13431  HD2 HIS A 845     -56.013  -7.797   5.943  1.00  2.400          H  
ATOM  13432  HE1 HIS A 845     -56.978 -11.665   7.459  1.00  2.400          H  
ATOM  13433  HE2 HIS A 845     -57.843  -9.254   7.139  1.00  2.400          H  
ATOM  13434  N   ASN A 846     -50.487  -8.367   5.205  1.00  1.580          N  
ATOM  13435  CA  ASN A 846     -49.271  -8.288   4.404  1.00  1.650          C  
ATOM  13436  C   ASN A 846     -48.137  -9.003   5.119  1.00  1.590          C  
ATOM  13437  O   ASN A 846     -47.364  -9.730   4.494  1.00  1.630          O  
ATOM  13438  CB  ASN A 846     -48.899  -6.843   4.141  1.00  2.280          C  
ATOM  13439  CG  ASN A 846     -49.819  -6.166   3.165  1.00  2.280          C  
ATOM  13440  OD1 ASN A 846     -50.514  -6.809   2.368  1.00  2.280          O  
ATOM  13441  ND2 ASN A 846     -49.843  -4.860   3.215  1.00  2.280          N  
ATOM  13442  H   ASN A 846     -50.948  -7.502   5.503  1.00  1.900          H  
ATOM  13443  HA  ASN A 846     -49.439  -8.797   3.455  1.00  1.980          H  
ATOM  13444 1HB  ASN A 846     -48.926  -6.291   5.079  1.00  2.740          H  
ATOM  13445 2HB  ASN A 846     -47.881  -6.794   3.761  1.00  2.740          H  
ATOM  13446 1HD2 ASN A 846     -50.438  -4.349   2.596  1.00  2.740          H  
ATOM  13447 2HD2 ASN A 846     -49.272  -4.373   3.872  1.00  2.740          H  
ATOM  13448  N   LEU A 847     -48.065  -8.840   6.446  1.00  1.490          N  
ATOM  13449  CA  LEU A 847     -47.064  -9.507   7.257  1.00  1.420          C  
ATOM  13450  C   LEU A 847     -47.166 -11.008   7.164  1.00  1.380          C  
ATOM  13451  O   LEU A 847     -46.176 -11.679   6.863  1.00  1.390          O  
ATOM  13452  CB  LEU A 847     -47.268  -9.164   8.746  1.00  2.020          C  
ATOM  13453  CG  LEU A 847     -46.376  -9.934   9.796  1.00  2.020          C  
ATOM  13454  CD1 LEU A 847     -44.909  -9.601   9.596  1.00  2.020          C  
ATOM  13455  CD2 LEU A 847     -46.870  -9.591  11.207  1.00  2.020          C  
ATOM  13456  H   LEU A 847     -48.702  -8.182   6.901  1.00  1.790          H  
ATOM  13457  HA  LEU A 847     -46.083  -9.190   6.915  1.00  1.700          H  
ATOM  13458 1HB  LEU A 847     -47.095  -8.097   8.873  1.00  2.420          H  
ATOM  13459 2HB  LEU A 847     -48.305  -9.359   8.998  1.00  2.420          H  
ATOM  13460  HG  LEU A 847     -46.484 -11.010   9.649  1.00  2.420          H  
ATOM  13461 1HD1 LEU A 847     -44.313 -10.153  10.323  1.00  2.420          H  
ATOM  13462 2HD1 LEU A 847     -44.594  -9.881   8.594  1.00  2.420          H  
ATOM  13463 3HD1 LEU A 847     -44.756  -8.533   9.738  1.00  2.420          H  
ATOM  13464 1HD2 LEU A 847     -46.279 -10.135  11.947  1.00  2.420          H  
ATOM  13465 2HD2 LEU A 847     -46.771  -8.519  11.380  1.00  2.420          H  
ATOM  13466 3HD2 LEU A 847     -47.920  -9.876  11.302  1.00  2.420          H  
ATOM  13467  N   LEU A 848     -48.369 -11.562   7.432  1.00  1.340          N  
ATOM  13468  CA  LEU A 848     -48.514 -12.999   7.477  1.00  1.310          C  
ATOM  13469  C   LEU A 848     -48.149 -13.564   6.126  1.00  1.430          C  
ATOM  13470  O   LEU A 848     -47.435 -14.569   6.056  1.00  1.440          O  
ATOM  13471  CB  LEU A 848     -49.916 -13.384   7.958  1.00  1.850          C  
ATOM  13472  CG  LEU A 848     -50.147 -14.890   8.291  1.00  1.850          C  
ATOM  13473  CD1 LEU A 848     -51.185 -14.976   9.429  1.00  1.850          C  
ATOM  13474  CD2 LEU A 848     -50.648 -15.652   7.050  1.00  1.850          C  
ATOM  13475  H   LEU A 848     -49.174 -10.964   7.647  1.00  1.610          H  
ATOM  13476  HA  LEU A 848     -47.804 -13.389   8.196  1.00  1.570          H  
ATOM  13477 1HB  LEU A 848     -50.135 -12.804   8.847  1.00  2.220          H  
ATOM  13478 2HB  LEU A 848     -50.632 -13.090   7.187  1.00  2.220          H  
ATOM  13479  HG  LEU A 848     -49.214 -15.339   8.641  1.00  2.220          H  
ATOM  13480 1HD1 LEU A 848     -51.354 -16.020   9.694  1.00  2.220          H  
ATOM  13481 2HD1 LEU A 848     -50.809 -14.439  10.301  1.00  2.220          H  
ATOM  13482 3HD1 LEU A 848     -52.123 -14.527   9.109  1.00  2.220          H  
ATOM  13483 1HD2 LEU A 848     -50.814 -16.696   7.313  1.00  2.220          H  
ATOM  13484 2HD2 LEU A 848     -51.583 -15.212   6.705  1.00  2.220          H  
ATOM  13485 3HD2 LEU A 848     -49.920 -15.608   6.247  1.00  2.220          H  
ATOM  13486  N   GLU A 849     -48.642 -12.946   5.045  1.00  1.520          N  
ATOM  13487  CA  GLU A 849     -48.382 -13.476   3.720  1.00  1.630          C  
ATOM  13488  C   GLU A 849     -46.904 -13.405   3.336  1.00  1.660          C  
ATOM  13489  O   GLU A 849     -46.368 -14.384   2.817  1.00  1.690          O  
ATOM  13490  CB  GLU A 849     -49.230 -12.724   2.689  1.00  2.240          C  
ATOM  13491  CG  GLU A 849     -49.108 -13.213   1.236  1.00  2.240          C  
ATOM  13492  CD  GLU A 849     -49.644 -14.629   1.003  1.00  2.240          C  
ATOM  13493  OE1 GLU A 849     -50.379 -15.104   1.836  1.00  2.240          O  
ATOM  13494  OE2 GLU A 849     -49.336 -15.214  -0.026  1.00  2.240          O  
ATOM  13495  H   GLU A 849     -49.232 -12.113   5.145  1.00  1.820          H  
ATOM  13496  HA  GLU A 849     -48.685 -14.522   3.710  1.00  1.960          H  
ATOM  13497 1HB  GLU A 849     -50.279 -12.785   2.978  1.00  2.690          H  
ATOM  13498 2HB  GLU A 849     -48.955 -11.665   2.711  1.00  2.690          H  
ATOM  13499 1HG  GLU A 849     -49.649 -12.524   0.592  1.00  2.690          H  
ATOM  13500 2HG  GLU A 849     -48.062 -13.173   0.957  1.00  2.690          H  
ATOM  13501  N   VAL A 850     -46.212 -12.299   3.627  1.00  1.660          N  
ATOM  13502  CA  VAL A 850     -44.804 -12.237   3.262  1.00  1.680          C  
ATOM  13503  C   VAL A 850     -43.992 -13.246   4.044  1.00  1.600          C  
ATOM  13504  O   VAL A 850     -43.138 -13.924   3.464  1.00  1.630          O  
ATOM  13505  CB  VAL A 850     -44.221 -10.825   3.437  1.00  2.340          C  
ATOM  13506  CG1 VAL A 850     -42.677 -10.851   3.241  1.00  2.340          C  
ATOM  13507  CG2 VAL A 850     -44.856  -9.905   2.393  1.00  2.340          C  
ATOM  13508  H   VAL A 850     -46.671 -11.490   4.061  1.00  1.990          H  
ATOM  13509  HA  VAL A 850     -44.725 -12.489   2.205  1.00  2.020          H  
ATOM  13510  HB  VAL A 850     -44.444 -10.458   4.444  1.00  2.810          H  
ATOM  13511 1HG1 VAL A 850     -42.283  -9.843   3.355  1.00  2.810          H  
ATOM  13512 2HG1 VAL A 850     -42.207 -11.496   3.982  1.00  2.810          H  
ATOM  13513 3HG1 VAL A 850     -42.444 -11.221   2.240  1.00  2.810          H  
ATOM  13514 1HG2 VAL A 850     -44.461  -8.897   2.504  1.00  2.810          H  
ATOM  13515 2HG2 VAL A 850     -44.627 -10.280   1.395  1.00  2.810          H  
ATOM  13516 3HG2 VAL A 850     -45.932  -9.887   2.526  1.00  2.810          H  
ATOM  13517  N   VAL A 851     -44.232 -13.345   5.357  1.00  1.480          N  
ATOM  13518  CA  VAL A 851     -43.480 -14.283   6.167  1.00  1.390          C  
ATOM  13519  C   VAL A 851     -43.726 -15.701   5.709  1.00  1.410          C  
ATOM  13520  O   VAL A 851     -42.771 -16.479   5.598  1.00  1.400          O  
ATOM  13521  CB  VAL A 851     -43.833 -14.168   7.659  1.00  1.980          C  
ATOM  13522  CG1 VAL A 851     -43.172 -15.317   8.437  1.00  1.980          C  
ATOM  13523  CG2 VAL A 851     -43.355 -12.829   8.193  1.00  1.980          C  
ATOM  13524  H   VAL A 851     -44.954 -12.757   5.791  1.00  1.780          H  
ATOM  13525  HA  VAL A 851     -42.420 -14.059   6.049  1.00  1.670          H  
ATOM  13526  HB  VAL A 851     -44.920 -14.241   7.783  1.00  2.380          H  
ATOM  13527 1HG1 VAL A 851     -43.418 -15.224   9.471  1.00  2.380          H  
ATOM  13528 2HG1 VAL A 851     -43.522 -16.286   8.084  1.00  2.380          H  
ATOM  13529 3HG1 VAL A 851     -42.090 -15.260   8.318  1.00  2.380          H  
ATOM  13530 1HG2 VAL A 851     -43.615 -12.742   9.248  1.00  2.380          H  
ATOM  13531 2HG2 VAL A 851     -42.276 -12.753   8.075  1.00  2.380          H  
ATOM  13532 3HG2 VAL A 851     -43.832 -12.028   7.639  1.00  2.380          H  
ATOM  13533  N   SER A 852     -44.993 -16.046   5.453  1.00  1.430          N  
ATOM  13534  CA  SER A 852     -45.350 -17.373   5.001  1.00  1.450          C  
ATOM  13535  C   SER A 852     -44.641 -17.707   3.700  1.00  1.550          C  
ATOM  13536  O   SER A 852     -44.045 -18.782   3.586  1.00  1.540          O  
ATOM  13537  CB  SER A 852     -46.851 -17.465   4.810  1.00  2.020          C  
ATOM  13538  OG  SER A 852     -47.231 -18.736   4.360  1.00  2.020          O  
ATOM  13539  H   SER A 852     -45.748 -15.372   5.599  1.00  1.720          H  
ATOM  13540  HA  SER A 852     -45.045 -18.091   5.760  1.00  1.740          H  
ATOM  13541 1HB  SER A 852     -47.350 -17.242   5.752  1.00  2.430          H  
ATOM  13542 2HB  SER A 852     -47.169 -16.709   4.089  1.00  2.430          H  
ATOM  13543  HG  SER A 852     -48.185 -18.700   4.263  1.00  2.430          H  
ATOM  13544  N   GLN A 853     -44.660 -16.783   2.725  1.00  1.640          N  
ATOM  13545  CA  GLN A 853     -44.005 -17.030   1.447  1.00  1.730          C  
ATOM  13546  C   GLN A 853     -42.507 -17.207   1.602  1.00  1.710          C  
ATOM  13547  O   GLN A 853     -41.912 -18.076   0.957  1.00  1.740          O  
ATOM  13548  CB  GLN A 853     -44.238 -15.863   0.491  1.00  2.390          C  
ATOM  13549  CG  GLN A 853     -45.648 -15.710  -0.032  1.00  2.390          C  
ATOM  13550  CD  GLN A 853     -45.776 -14.444  -0.857  1.00  2.390          C  
ATOM  13551  OE1 GLN A 853     -44.778 -13.731  -1.032  1.00  2.390          O  
ATOM  13552  NE2 GLN A 853     -46.970 -14.148  -1.351  1.00  2.390          N  
ATOM  13553  H   GLN A 853     -45.178 -15.909   2.862  1.00  1.970          H  
ATOM  13554  HA  GLN A 853     -44.418 -17.940   1.018  1.00  2.080          H  
ATOM  13555 1HB  GLN A 853     -43.985 -14.933   1.009  1.00  2.860          H  
ATOM  13556 2HB  GLN A 853     -43.566 -15.952  -0.360  1.00  2.860          H  
ATOM  13557 1HG  GLN A 853     -45.874 -16.556  -0.677  1.00  2.860          H  
ATOM  13558 2HG  GLN A 853     -46.360 -15.675   0.783  1.00  2.860          H  
ATOM  13559 1HE2 GLN A 853     -47.100 -13.321  -1.891  1.00  2.860          H  
ATOM  13560 2HE2 GLN A 853     -47.781 -14.744  -1.142  1.00  2.860          H  
ATOM  13561  N   CYS A 854     -41.888 -16.393   2.461  1.00  1.650          N  
ATOM  13562  CA  CYS A 854     -40.456 -16.479   2.658  1.00  1.630          C  
ATOM  13563  C   CYS A 854     -40.090 -17.819   3.276  1.00  1.550          C  
ATOM  13564  O   CYS A 854     -39.101 -18.451   2.876  1.00  1.570          O  
ATOM  13565  CB  CYS A 854     -39.989 -15.357   3.584  1.00  2.290          C  
ATOM  13566  SG  CYS A 854     -40.122 -13.702   2.859  1.00  2.290          S  
ATOM  13567  H   CYS A 854     -42.423 -15.661   2.938  1.00  1.980          H  
ATOM  13568  HA  CYS A 854     -39.962 -16.382   1.693  1.00  1.960          H  
ATOM  13569 1HB  CYS A 854     -40.586 -15.371   4.498  1.00  2.750          H  
ATOM  13570 2HB  CYS A 854     -38.952 -15.526   3.865  1.00  2.750          H  
ATOM  13571  HG  CYS A 854     -41.479 -13.648   2.924  1.00  2.750          H  
ATOM  13572  N   CYS A 855     -40.888 -18.250   4.263  1.00  1.460          N  
ATOM  13573  CA  CYS A 855     -40.640 -19.499   4.956  1.00  1.380          C  
ATOM  13574  C   CYS A 855     -40.859 -20.695   4.049  1.00  1.430          C  
ATOM  13575  O   CYS A 855     -40.046 -21.621   4.045  1.00  1.410          O  
ATOM  13576  CB  CYS A 855     -41.563 -19.633   6.170  1.00  1.960          C  
ATOM  13577  SG  CYS A 855     -41.218 -18.464   7.493  1.00  1.960          S  
ATOM  13578  H   CYS A 855     -41.665 -17.658   4.568  1.00  1.750          H  
ATOM  13579  HA  CYS A 855     -39.609 -19.495   5.293  1.00  1.660          H  
ATOM  13580 1HB  CYS A 855     -42.600 -19.487   5.855  1.00  2.360          H  
ATOM  13581 2HB  CYS A 855     -41.480 -20.640   6.581  1.00  2.360          H  
ATOM  13582  HG  CYS A 855     -41.742 -17.393   6.826  1.00  2.360          H  
ATOM  13583  N   GLU A 856     -41.926 -20.666   3.240  1.00  1.510          N  
ATOM  13584  CA  GLU A 856     -42.220 -21.779   2.354  1.00  1.580          C  
ATOM  13585  C   GLU A 856     -41.153 -21.884   1.280  1.00  1.640          C  
ATOM  13586  O   GLU A 856     -40.722 -22.988   0.940  1.00  1.650          O  
ATOM  13587  CB  GLU A 856     -43.600 -21.609   1.709  1.00  2.180          C  
ATOM  13588  CG  GLU A 856     -44.057 -22.779   0.808  1.00  2.180          C  
ATOM  13589  CD  GLU A 856     -44.277 -24.074   1.561  1.00  2.180          C  
ATOM  13590  OE1 GLU A 856     -44.470 -24.025   2.753  1.00  2.180          O  
ATOM  13591  OE2 GLU A 856     -44.248 -25.109   0.940  1.00  2.180          O  
ATOM  13592  H   GLU A 856     -42.585 -19.883   3.286  1.00  1.810          H  
ATOM  13593  HA  GLU A 856     -42.223 -22.698   2.939  1.00  1.900          H  
ATOM  13594 1HB  GLU A 856     -44.347 -21.472   2.492  1.00  2.620          H  
ATOM  13595 2HB  GLU A 856     -43.600 -20.698   1.106  1.00  2.620          H  
ATOM  13596 1HG  GLU A 856     -44.990 -22.496   0.324  1.00  2.620          H  
ATOM  13597 2HG  GLU A 856     -43.315 -22.941   0.027  1.00  2.620          H  
ATOM  13598  N   ALA A 857     -40.716 -20.746   0.726  1.00  1.700          N  
ATOM  13599  CA  ALA A 857     -39.682 -20.777  -0.290  1.00  1.770          C  
ATOM  13600  C   ALA A 857     -38.385 -21.344   0.280  1.00  1.700          C  
ATOM  13601  O   ALA A 857     -37.721 -22.161  -0.374  1.00  1.730          O  
ATOM  13602  CB  ALA A 857     -39.452 -19.384  -0.833  1.00  2.450          C  
ATOM  13603  H   ALA A 857     -41.122 -19.842   0.989  1.00  2.040          H  
ATOM  13604  HA  ALA A 857     -40.015 -21.429  -1.095  1.00  2.120          H  
ATOM  13605 1HB  ALA A 857     -38.690 -19.414  -1.607  1.00  2.940          H  
ATOM  13606 2HB  ALA A 857     -40.384 -19.001  -1.247  1.00  2.940          H  
ATOM  13607 3HB  ALA A 857     -39.125 -18.733  -0.020  1.00  2.940          H  
ATOM  13608  N   SER A 858     -38.043 -20.943   1.517  1.00  1.610          N  
ATOM  13609  CA  SER A 858     -36.847 -21.433   2.185  1.00  1.530          C  
ATOM  13610  C   SER A 858     -36.955 -22.930   2.414  1.00  1.470          C  
ATOM  13611  O   SER A 858     -36.019 -23.676   2.113  1.00  1.460          O  
ATOM  13612  CB  SER A 858     -36.634 -20.708   3.498  1.00  2.170          C  
ATOM  13613  OG  SER A 858     -35.477 -21.166   4.145  1.00  2.170          O  
ATOM  13614  H   SER A 858     -38.601 -20.232   2.001  1.00  1.930          H  
ATOM  13615  HA  SER A 858     -35.989 -21.243   1.542  1.00  1.840          H  
ATOM  13616 1HB  SER A 858     -36.554 -19.639   3.309  1.00  2.610          H  
ATOM  13617 2HB  SER A 858     -37.499 -20.858   4.140  1.00  2.610          H  
ATOM  13618  HG  SER A 858     -35.356 -20.592   4.902  1.00  2.610          H  
ATOM  13619  N   SER A 859     -38.119 -23.373   2.906  1.00  1.440          N  
ATOM  13620  CA  SER A 859     -38.393 -24.772   3.199  1.00  1.390          C  
ATOM  13621  C   SER A 859     -38.227 -25.617   1.956  1.00  1.470          C  
ATOM  13622  O   SER A 859     -37.615 -26.694   1.995  1.00  1.430          O  
ATOM  13623  CB  SER A 859     -39.815 -24.926   3.703  1.00  1.970          C  
ATOM  13624  OG  SER A 859     -40.099 -26.253   3.993  1.00  1.970          O  
ATOM  13625  H   SER A 859     -38.843 -22.692   3.145  1.00  1.730          H  
ATOM  13626  HA  SER A 859     -37.697 -25.119   3.955  1.00  1.670          H  
ATOM  13627 1HB  SER A 859     -39.969 -24.314   4.587  1.00  2.360          H  
ATOM  13628 2HB  SER A 859     -40.503 -24.569   2.944  1.00  2.360          H  
ATOM  13629  HG  SER A 859     -41.056 -26.302   4.077  1.00  2.360          H  
ATOM  13630  N   SER A 860     -38.781 -25.136   0.839  1.00  1.580          N  
ATOM  13631  CA  SER A 860     -38.692 -25.832  -0.430  1.00  1.670          C  
ATOM  13632  C   SER A 860     -37.242 -25.987  -0.851  1.00  1.670          C  
ATOM  13633  O   SER A 860     -36.819 -27.085  -1.235  1.00  1.670          O  
ATOM  13634  CB  SER A 860     -39.465 -25.082  -1.494  1.00  2.300          C  
ATOM  13635  OG  SER A 860     -39.396 -25.742  -2.729  1.00  2.300          O  
ATOM  13636  H   SER A 860     -39.319 -24.265   0.878  1.00  1.900          H  
ATOM  13637  HA  SER A 860     -39.128 -26.823  -0.312  1.00  2.000          H  
ATOM  13638 1HB  SER A 860     -40.506 -24.983  -1.182  1.00  2.760          H  
ATOM  13639 2HB  SER A 860     -39.061 -24.076  -1.591  1.00  2.760          H  
ATOM  13640  HG  SER A 860     -39.904 -25.205  -3.338  1.00  2.760          H  
ATOM  13641  N   ASP A 861     -36.454 -24.900  -0.746  1.00  1.670          N  
ATOM  13642  CA  ASP A 861     -35.046 -24.939  -1.128  1.00  1.680          C  
ATOM  13643  C   ASP A 861     -34.282 -25.978  -0.284  1.00  1.570          C  
ATOM  13644  O   ASP A 861     -33.430 -26.702  -0.818  1.00  1.600          O  
ATOM  13645  CB  ASP A 861     -34.428 -23.544  -0.962  1.00  2.350          C  
ATOM  13646  CG  ASP A 861     -33.047 -23.407  -1.586  1.00  2.350          C  
ATOM  13647  OD1 ASP A 861     -32.950 -23.485  -2.791  1.00  2.350          O  
ATOM  13648  OD2 ASP A 861     -32.069 -23.248  -0.879  1.00  2.350          O  
ATOM  13649  H   ASP A 861     -36.867 -24.006  -0.455  1.00  2.000          H  
ATOM  13650  HA  ASP A 861     -34.981 -25.231  -2.176  1.00  2.020          H  
ATOM  13651 1HB  ASP A 861     -35.097 -22.803  -1.405  1.00  2.820          H  
ATOM  13652 2HB  ASP A 861     -34.359 -23.311   0.104  1.00  2.820          H  
ATOM  13653  N   ILE A 862     -34.625 -26.072   1.016  1.00  1.450          N  
ATOM  13654  CA  ILE A 862     -34.044 -27.044   1.958  1.00  1.340          C  
ATOM  13655  C   ILE A 862     -34.393 -28.469   1.611  1.00  1.340          C  
ATOM  13656  O   ILE A 862     -33.531 -29.354   1.625  1.00  1.310          O  
ATOM  13657  CB  ILE A 862     -34.510 -26.772   3.404  1.00  1.920          C  
ATOM  13658  CG1 ILE A 862     -33.920 -25.451   3.887  1.00  1.920          C  
ATOM  13659  CG2 ILE A 862     -34.109 -27.975   4.357  1.00  1.920          C  
ATOM  13660  CD1 ILE A 862     -34.584 -24.926   5.116  1.00  1.920          C  
ATOM  13661  H   ILE A 862     -35.293 -25.375   1.368  1.00  1.740          H  
ATOM  13662  HA  ILE A 862     -32.960 -26.942   1.917  1.00  1.610          H  
ATOM  13663  HB  ILE A 862     -35.584 -26.657   3.413  1.00  2.300          H  
ATOM  13664 1HG1 ILE A 862     -32.864 -25.598   4.103  1.00  2.300          H  
ATOM  13665 2HG1 ILE A 862     -34.005 -24.707   3.100  1.00  2.300          H  
ATOM  13666 1HG2 ILE A 862     -34.448 -27.791   5.369  1.00  2.300          H  
ATOM  13667 2HG2 ILE A 862     -34.563 -28.903   4.018  1.00  2.300          H  
ATOM  13668 3HG2 ILE A 862     -33.025 -28.091   4.359  1.00  2.300          H  
ATOM  13669 1HD1 ILE A 862     -34.123 -23.984   5.409  1.00  2.300          H  
ATOM  13670 2HD1 ILE A 862     -35.619 -24.764   4.885  1.00  2.300          H  
ATOM  13671 3HD1 ILE A 862     -34.507 -25.625   5.914  1.00  2.300          H  
ATOM  13672  N   THR A 863     -35.653 -28.722   1.360  1.00  1.380          N  
ATOM  13673  CA  THR A 863     -35.985 -30.082   1.047  1.00  1.400          C  
ATOM  13674  C   THR A 863     -35.278 -30.494  -0.231  1.00  1.480          C  
ATOM  13675  O   THR A 863     -34.607 -31.527  -0.259  1.00  1.440          O  
ATOM  13676  CB  THR A 863     -37.506 -30.312   0.898  1.00  1.950          C  
ATOM  13677  OG1 THR A 863     -38.165 -30.009   2.138  1.00  1.950          O  
ATOM  13678  CG2 THR A 863     -37.763 -31.790   0.550  1.00  1.950          C  
ATOM  13679  H   THR A 863     -36.360 -27.984   1.408  1.00  1.660          H  
ATOM  13680  HA  THR A 863     -35.631 -30.721   1.854  1.00  1.680          H  
ATOM  13681  HB  THR A 863     -37.904 -29.666   0.111  1.00  2.340          H  
ATOM  13682  HG1 THR A 863     -38.209 -29.049   2.242  1.00  2.340          H  
ATOM  13683 1HG2 THR A 863     -38.833 -31.959   0.456  1.00  2.340          H  
ATOM  13684 2HG2 THR A 863     -37.279 -32.055  -0.392  1.00  2.340          H  
ATOM  13685 3HG2 THR A 863     -37.366 -32.428   1.341  1.00  2.340          H  
ATOM  13686  N   GLU A 864     -35.347 -29.666  -1.288  1.00  1.590          N  
ATOM  13687  CA  GLU A 864     -34.719 -30.072  -2.538  1.00  1.670          C  
ATOM  13688  C   GLU A 864     -33.238 -30.370  -2.366  1.00  1.610          C  
ATOM  13689  O   GLU A 864     -32.750 -31.381  -2.888  1.00  1.630          O  
ATOM  13690  CB  GLU A 864     -34.897 -29.019  -3.635  1.00  2.310          C  
ATOM  13691  CG  GLU A 864     -34.286 -29.445  -4.998  1.00  2.310          C  
ATOM  13692  CD  GLU A 864     -34.503 -28.460  -6.116  1.00  2.310          C  
ATOM  13693  OE1 GLU A 864     -35.123 -27.453  -5.894  1.00  2.310          O  
ATOM  13694  OE2 GLU A 864     -34.043 -28.724  -7.200  1.00  2.310          O  
ATOM  13695  H   GLU A 864     -35.882 -28.790  -1.233  1.00  1.910          H  
ATOM  13696  HA  GLU A 864     -35.205 -30.987  -2.875  1.00  2.000          H  
ATOM  13697 1HB  GLU A 864     -35.958 -28.815  -3.778  1.00  2.770          H  
ATOM  13698 2HB  GLU A 864     -34.424 -28.084  -3.319  1.00  2.770          H  
ATOM  13699 1HG  GLU A 864     -33.211 -29.579  -4.875  1.00  2.770          H  
ATOM  13700 2HG  GLU A 864     -34.708 -30.407  -5.283  1.00  2.770          H  
ATOM  13701  N   LYS A 865     -32.510 -29.515  -1.640  1.00  1.560          N  
ATOM  13702  CA  LYS A 865     -31.095 -29.770  -1.447  1.00  1.510          C  
ATOM  13703  C   LYS A 865     -30.820 -31.033  -0.614  1.00  1.400          C  
ATOM  13704  O   LYS A 865     -29.887 -31.773  -0.955  1.00  1.390          O  
ATOM  13705  CB  LYS A 865     -30.400 -28.562  -0.823  1.00  2.130          C  
ATOM  13706  CG  LYS A 865     -30.218 -27.384  -1.777  1.00  2.130          C  
ATOM  13707  CD  LYS A 865     -29.437 -26.246  -1.114  1.00  2.130          C  
ATOM  13708  CE  LYS A 865     -29.049 -25.148  -2.119  1.00  2.130          C  
ATOM  13709  NZ  LYS A 865     -30.215 -24.363  -2.570  1.00  2.130          N  
ATOM  13710  H   LYS A 865     -32.938 -28.672  -1.242  1.00  1.870          H  
ATOM  13711  HA  LYS A 865     -30.653 -29.930  -2.429  1.00  1.810          H  
ATOM  13712 1HB  LYS A 865     -30.995 -28.212   0.027  1.00  2.560          H  
ATOM  13713 2HB  LYS A 865     -29.425 -28.857  -0.449  1.00  2.560          H  
ATOM  13714 1HG  LYS A 865     -29.685 -27.720  -2.665  1.00  2.560          H  
ATOM  13715 2HG  LYS A 865     -31.200 -27.021  -2.080  1.00  2.560          H  
ATOM  13716 1HD  LYS A 865     -30.069 -25.794  -0.341  1.00  2.560          H  
ATOM  13717 2HD  LYS A 865     -28.537 -26.636  -0.645  1.00  2.560          H  
ATOM  13718 1HE  LYS A 865     -28.330 -24.475  -1.657  1.00  2.560          H  
ATOM  13719 2HE  LYS A 865     -28.589 -25.616  -2.987  1.00  2.560          H  
ATOM  13720 1HZ  LYS A 865     -29.946 -23.657  -3.226  1.00  2.560          H  
ATOM  13721 2HZ  LYS A 865     -30.896 -24.972  -3.004  1.00  2.560          H  
ATOM  13722 3HZ  LYS A 865     -30.662 -23.898  -1.767  1.00  2.560          H  
ATOM  13723  N   SER A 866     -31.615 -31.285   0.466  1.00  1.310          N  
ATOM  13724  CA  SER A 866     -31.458 -32.447   1.363  1.00  1.200          C  
ATOM  13725  C   SER A 866     -31.717 -33.766   0.638  1.00  1.260          C  
ATOM  13726  O   SER A 866     -30.943 -34.727   0.768  1.00  1.220          O  
ATOM  13727  CB  SER A 866     -32.340 -32.277   2.584  1.00  1.720          C  
ATOM  13728  OG  SER A 866     -32.166 -33.332   3.485  1.00  1.720          O  
ATOM  13729  H   SER A 866     -32.342 -30.603   0.715  1.00  1.570          H  
ATOM  13730  HA  SER A 866     -30.427 -32.462   1.713  1.00  1.440          H  
ATOM  13731 1HB  SER A 866     -32.097 -31.334   3.075  1.00  2.070          H  
ATOM  13732 2HB  SER A 866     -33.386 -32.220   2.276  1.00  2.070          H  
ATOM  13733  HG  SER A 866     -32.532 -33.012   4.334  1.00  2.070          H  
ATOM  13734  N   ASP A 867     -32.785 -33.805  -0.156  1.00  1.360          N  
ATOM  13735  CA  ASP A 867     -33.058 -34.975  -0.953  1.00  1.430          C  
ATOM  13736  C   ASP A 867     -31.979 -35.141  -2.030  1.00  1.500          C  
ATOM  13737  O   ASP A 867     -31.533 -36.263  -2.281  1.00  1.500          O  
ATOM  13738  CB  ASP A 867     -34.432 -34.879  -1.615  1.00  1.970          C  
ATOM  13739  CG  ASP A 867     -35.617 -35.055  -0.655  1.00  1.970          C  
ATOM  13740  OD1 ASP A 867     -35.431 -35.502   0.463  1.00  1.970          O  
ATOM  13741  OD2 ASP A 867     -36.709 -34.747  -1.064  1.00  1.970          O  
ATOM  13742  H   ASP A 867     -33.409 -32.992  -0.200  1.00  1.630          H  
ATOM  13743  HA  ASP A 867     -33.041 -35.849  -0.304  1.00  1.720          H  
ATOM  13744 1HB  ASP A 867     -34.523 -33.893  -2.085  1.00  2.370          H  
ATOM  13745 2HB  ASP A 867     -34.507 -35.622  -2.406  1.00  2.370          H  
ATOM  13746  N   GLY A 868     -31.523 -34.029  -2.638  1.00  1.560          N  
ATOM  13747  CA  GLY A 868     -30.484 -34.061  -3.660  1.00  1.640          C  
ATOM  13748  C   GLY A 868     -29.269 -34.793  -3.108  1.00  1.540          C  
ATOM  13749  O   GLY A 868     -28.736 -35.709  -3.746  1.00  1.560          O  
ATOM  13750  H   GLY A 868     -31.949 -33.122  -2.438  1.00  1.870          H  
ATOM  13751 1HA  GLY A 868     -30.856 -34.560  -4.554  1.00  1.970          H  
ATOM  13752 2HA  GLY A 868     -30.218 -33.038  -3.930  1.00  1.970          H  
ATOM  13753  N   ARG A 869     -28.819 -34.376  -1.923  1.00  1.430          N  
ATOM  13754  CA  ARG A 869     -27.694 -35.034  -1.274  1.00  1.330          C  
ATOM  13755  C   ARG A 869     -27.939 -36.484  -0.835  1.00  1.260          C  
ATOM  13756  O   ARG A 869     -27.080 -37.339  -1.056  1.00  1.250          O  
ATOM  13757  CB  ARG A 869     -27.250 -34.270  -0.049  1.00  1.900          C  
ATOM  13758  CG  ARG A 869     -26.586 -32.947  -0.305  1.00  1.900          C  
ATOM  13759  CD  ARG A 869     -26.048 -32.410   0.948  1.00  1.900          C  
ATOM  13760  NE  ARG A 869     -25.442 -31.100   0.791  1.00  1.900          N  
ATOM  13761  CZ  ARG A 869     -26.067 -29.918   0.998  1.00  1.900          C  
ATOM  13762  NH1 ARG A 869     -27.332 -29.878   1.369  1.00  1.900          N  
ATOM  13763  NH2 ARG A 869     -25.393 -28.790   0.832  1.00  1.900          N  
ATOM  13764  H   ARG A 869     -29.285 -33.580  -1.474  1.00  1.720          H  
ATOM  13765  HA  ARG A 869     -26.868 -35.029  -1.981  1.00  1.600          H  
ATOM  13766 1HB  ARG A 869     -28.120 -34.080   0.585  1.00  2.280          H  
ATOM  13767 2HB  ARG A 869     -26.555 -34.883   0.521  1.00  2.280          H  
ATOM  13768 1HG  ARG A 869     -25.768 -33.077  -1.012  1.00  2.280          H  
ATOM  13769 2HG  ARG A 869     -27.312 -32.242  -0.710  1.00  2.280          H  
ATOM  13770 1HD  ARG A 869     -26.847 -32.343   1.667  1.00  2.280          H  
ATOM  13771 2HD  ARG A 869     -25.284 -33.092   1.326  1.00  2.280          H  
ATOM  13772  HE  ARG A 869     -24.469 -31.071   0.511  1.00  2.280          H  
ATOM  13773 1HH1 ARG A 869     -27.853 -30.731   1.495  1.00  2.280          H  
ATOM  13774 2HH1 ARG A 869     -27.783 -28.990   1.534  1.00  2.280          H  
ATOM  13775 1HH2 ARG A 869     -24.422 -28.818   0.550  1.00  2.280          H  
ATOM  13776 2HH2 ARG A 869     -25.845 -27.901   0.986  1.00  2.280          H  
ATOM  13777  N   LYS A 870     -29.088 -36.806  -0.232  1.00  1.230          N  
ATOM  13778  CA  LYS A 870     -29.260 -38.194   0.177  1.00  1.190          C  
ATOM  13779  C   LYS A 870     -29.153 -39.091  -1.042  1.00  1.300          C  
ATOM  13780  O   LYS A 870     -28.626 -40.195  -0.935  1.00  1.280          O  
ATOM  13781  CB  LYS A 870     -30.546 -38.397   0.953  1.00  1.680          C  
ATOM  13782  CG  LYS A 870     -30.457 -37.809   2.356  1.00  1.680          C  
ATOM  13783  CD  LYS A 870     -31.612 -38.217   3.237  1.00  1.680          C  
ATOM  13784  CE  LYS A 870     -32.885 -37.454   2.923  1.00  1.680          C  
ATOM  13785  NZ  LYS A 870     -33.939 -37.773   3.917  1.00  1.680          N  
ATOM  13786  H   LYS A 870     -29.806 -36.098  -0.034  1.00  1.480          H  
ATOM  13787  HA  LYS A 870     -28.440 -38.457   0.843  1.00  1.430          H  
ATOM  13788 1HB  LYS A 870     -31.363 -37.904   0.419  1.00  2.020          H  
ATOM  13789 2HB  LYS A 870     -30.775 -39.461   1.020  1.00  2.020          H  
ATOM  13790 1HG  LYS A 870     -29.530 -38.135   2.821  1.00  2.020          H  
ATOM  13791 2HG  LYS A 870     -30.433 -36.723   2.290  1.00  2.020          H  
ATOM  13792 1HD  LYS A 870     -31.797 -39.286   3.135  1.00  2.020          H  
ATOM  13793 2HD  LYS A 870     -31.356 -38.012   4.281  1.00  2.020          H  
ATOM  13794 1HE  LYS A 870     -32.677 -36.382   2.957  1.00  2.020          H  
ATOM  13795 2HE  LYS A 870     -33.246 -37.712   1.930  1.00  2.020          H  
ATOM  13796 1HZ  LYS A 870     -34.774 -37.246   3.709  1.00  2.020          H  
ATOM  13797 2HZ  LYS A 870     -34.147 -38.754   3.900  1.00  2.020          H  
ATOM  13798 3HZ  LYS A 870     -33.580 -37.518   4.861  1.00  2.020          H  
ATOM  13799  N   ALA A 871     -29.662 -38.599  -2.201  1.00  1.440          N  
ATOM  13800  CA  ALA A 871     -29.566 -39.287  -3.487  1.00  1.560          C  
ATOM  13801  C   ALA A 871     -28.109 -39.397  -3.976  1.00  1.560          C  
ATOM  13802  O   ALA A 871     -27.732 -40.424  -4.547  1.00  1.580          O  
ATOM  13803  CB  ALA A 871     -30.408 -38.575  -4.529  1.00  2.140          C  
ATOM  13804  H   ALA A 871     -30.157 -37.702  -2.172  1.00  1.730          H  
ATOM  13805  HA  ALA A 871     -29.947 -40.301  -3.349  1.00  1.870          H  
ATOM  13806 1HB  ALA A 871     -30.357 -39.117  -5.469  1.00  2.560          H  
ATOM  13807 2HB  ALA A 871     -31.441 -38.530  -4.185  1.00  2.560          H  
ATOM  13808 3HB  ALA A 871     -30.037 -37.569  -4.672  1.00  2.560          H  
ATOM  13809  N   ALA A 872     -27.297 -38.329  -3.785  1.00  1.530          N  
ATOM  13810  CA  ALA A 872     -25.868 -38.364  -4.134  1.00  1.530          C  
ATOM  13811  C   ALA A 872     -25.161 -39.469  -3.324  1.00  1.420          C  
ATOM  13812  O   ALA A 872     -24.244 -40.132  -3.831  1.00  1.450          O  
ATOM  13813  CB  ALA A 872     -25.212 -37.024  -3.853  1.00  2.140          C  
ATOM  13814  H   ALA A 872     -27.711 -37.460  -3.433  1.00  1.840          H  
ATOM  13815  HA  ALA A 872     -25.781 -38.602  -5.193  1.00  1.840          H  
ATOM  13816 1HB  ALA A 872     -24.162 -37.070  -4.129  1.00  2.570          H  
ATOM  13817 2HB  ALA A 872     -25.713 -36.249  -4.432  1.00  2.570          H  
ATOM  13818 3HB  ALA A 872     -25.297 -36.800  -2.794  1.00  2.570          H  
ATOM  13819  N   HIS A 873     -25.580 -39.616  -2.041  1.00  1.290          N  
ATOM  13820  CA  HIS A 873     -25.126 -40.641  -1.087  1.00  1.170          C  
ATOM  13821  C   HIS A 873     -25.931 -41.778  -1.601  1.00  1.220          C  
ATOM  13822  O   HIS A 873     -26.524 -41.588  -2.598  1.00  1.200          O  
ATOM  13823  CB  HIS A 873     -25.409 -40.285   0.372  1.00  1.690          C  
ATOM  13824  CG  HIS A 873     -24.680 -39.054   0.837  1.00  1.690          C  
ATOM  13825  ND1 HIS A 873     -23.298 -38.928   0.781  1.00  1.690          N  
ATOM  13826  CD2 HIS A 873     -25.140 -37.912   1.390  1.00  1.690          C  
ATOM  13827  CE1 HIS A 873     -22.954 -37.760   1.282  1.00  1.690          C  
ATOM  13828  NE2 HIS A 873     -24.048 -37.120   1.663  1.00  1.690          N  
ATOM  13829  H   HIS A 873     -26.284 -38.945  -1.722  1.00  1.550          H  
ATOM  13830  HA  HIS A 873     -24.073 -40.867  -1.202  1.00  1.400          H  
ATOM  13831 1HB  HIS A 873     -26.476 -40.117   0.499  1.00  2.020          H  
ATOM  13832 2HB  HIS A 873     -25.129 -41.113   1.016  1.00  2.020          H  
ATOM  13833  HD1 HIS A 873     -22.724 -39.322   0.022  1.00  2.020          H  
ATOM  13834  HD2 HIS A 873     -26.143 -37.572   1.630  1.00  2.020          H  
ATOM  13835  HE1 HIS A 873     -21.905 -37.470   1.325  1.00  2.020          H  
ATOM  13836  N   GLU A 874     -25.935 -42.967  -1.143  1.00  1.310          N  
ATOM  13837  CA  GLU A 874     -26.728 -43.939  -1.937  1.00  1.390          C  
ATOM  13838  C   GLU A 874     -26.127 -44.152  -3.377  1.00  1.500          C  
ATOM  13839  O   GLU A 874     -25.595 -45.231  -3.617  1.00  1.520          O  
ATOM  13840  CB  GLU A 874     -28.249 -43.619  -2.029  1.00  1.910          C  
ATOM  13841  CG  GLU A 874     -29.028 -43.714  -0.712  1.00  1.910          C  
ATOM  13842  CD  GLU A 874     -30.506 -43.444  -0.924  1.00  1.910          C  
ATOM  13843  OE1 GLU A 874     -30.860 -43.195  -2.052  1.00  1.910          O  
ATOM  13844  OE2 GLU A 874     -31.262 -43.492   0.020  1.00  1.910          O  
ATOM  13845  H   GLU A 874     -25.472 -43.210  -0.280  1.00  1.570          H  
ATOM  13846  HA  GLU A 874     -26.686 -44.893  -1.423  1.00  1.670          H  
ATOM  13847 1HB  GLU A 874     -28.481 -42.659  -2.466  1.00  2.300          H  
ATOM  13848 2HB  GLU A 874     -28.699 -44.355  -2.691  1.00  2.300          H  
ATOM  13849 1HG  GLU A 874     -28.896 -44.704  -0.280  1.00  2.300          H  
ATOM  13850 2HG  GLU A 874     -28.623 -42.977  -0.016  1.00  2.300          H  
ATOM  13851  N   LYS A 875     -26.073 -43.152  -4.303  1.00  1.580          N  
ATOM  13852  CA  LYS A 875     -25.384 -43.367  -5.572  1.00  1.680          C  
ATOM  13853  C   LYS A 875     -23.943 -43.766  -5.253  1.00  1.600          C  
ATOM  13854  O   LYS A 875     -23.457 -44.775  -5.763  1.00  1.630          O  
ATOM  13855  CB  LYS A 875     -25.460 -42.132  -6.466  1.00  2.310          C  
ATOM  13856  CG  LYS A 875     -24.804 -42.296  -7.835  1.00  2.310          C  
ATOM  13857  CD  LYS A 875     -24.986 -41.046  -8.701  1.00  2.310          C  
ATOM  13858  CE  LYS A 875     -24.287 -41.190 -10.049  1.00  2.310          C  
ATOM  13859  NZ  LYS A 875     -24.472 -39.981 -10.906  1.00  2.310          N  
ATOM  13860  H   LYS A 875     -26.549 -42.244  -4.137  1.00  1.900          H  
ATOM  13861  HA  LYS A 875     -25.856 -44.199  -6.093  1.00  2.020          H  
ATOM  13862 1HB  LYS A 875     -26.505 -41.857  -6.612  1.00  2.770          H  
ATOM  13863 2HB  LYS A 875     -24.980 -41.298  -5.965  1.00  2.770          H  
ATOM  13864 1HG  LYS A 875     -23.746 -42.464  -7.687  1.00  2.770          H  
ATOM  13865 2HG  LYS A 875     -25.225 -43.162  -8.344  1.00  2.770          H  
ATOM  13866 1HD  LYS A 875     -26.051 -40.870  -8.866  1.00  2.770          H  
ATOM  13867 2HD  LYS A 875     -24.572 -40.184  -8.177  1.00  2.770          H  
ATOM  13868 1HE  LYS A 875     -23.222 -41.342  -9.882  1.00  2.770          H  
ATOM  13869 2HE  LYS A 875     -24.690 -42.058 -10.569  1.00  2.770          H  
ATOM  13870 1HZ  LYS A 875     -23.994 -40.115 -11.787  1.00  2.770          H  
ATOM  13871 2HZ  LYS A 875     -25.458 -39.836 -11.078  1.00  2.770          H  
ATOM  13872 3HZ  LYS A 875     -24.090 -39.171 -10.438  1.00  2.770          H  
ATOM  13873  N   GLN A 876     -23.294 -43.025  -4.339  1.00  1.480          N  
ATOM  13874  CA  GLN A 876     -21.951 -43.375  -3.867  1.00  1.400          C  
ATOM  13875  C   GLN A 876     -21.937 -44.742  -3.120  1.00  1.320          C  
ATOM  13876  O   GLN A 876     -21.081 -45.587  -3.362  1.00  1.310          O  
ATOM  13877  CB  GLN A 876     -21.482 -42.313  -2.873  1.00  1.990          C  
ATOM  13878  CG  GLN A 876     -21.166 -40.962  -3.459  1.00  1.990          C  
ATOM  13879  CD  GLN A 876     -21.048 -39.890  -2.364  1.00  1.990          C  
ATOM  13880  OE1 GLN A 876     -21.643 -40.044  -1.279  1.00  1.990          O  
ATOM  13881  NE2 GLN A 876     -20.305 -38.829  -2.637  1.00  1.990          N  
ATOM  13882  H   GLN A 876     -23.745 -42.166  -3.999  1.00  1.780          H  
ATOM  13883  HA  GLN A 876     -21.278 -43.426  -4.719  1.00  1.680          H  
ATOM  13884 1HB  GLN A 876     -22.250 -42.179  -2.119  1.00  2.390          H  
ATOM  13885 2HB  GLN A 876     -20.594 -42.668  -2.365  1.00  2.390          H  
ATOM  13886 1HG  GLN A 876     -20.204 -41.031  -3.965  1.00  2.390          H  
ATOM  13887 2HG  GLN A 876     -21.929 -40.674  -4.169  1.00  2.390          H  
ATOM  13888 1HE2 GLN A 876     -20.198 -38.100  -1.960  1.00  2.390          H  
ATOM  13889 2HE2 GLN A 876     -19.849 -38.748  -3.526  1.00  2.390          H  
ATOM  13890  N   HIS A 877     -22.943 -45.015  -2.274  1.00  1.270          N  
ATOM  13891  CA  HIS A 877     -22.976 -46.257  -1.483  1.00  1.210          C  
ATOM  13892  C   HIS A 877     -22.833 -47.440  -2.414  1.00  1.340          C  
ATOM  13893  O   HIS A 877     -22.052 -48.370  -2.151  1.00  1.300          O  
ATOM  13894  CB  HIS A 877     -24.290 -46.379  -0.715  1.00  1.720          C  
ATOM  13895  CG  HIS A 877     -24.378 -47.530   0.201  1.00  1.720          C  
ATOM  13896  ND1 HIS A 877     -23.722 -47.569   1.414  1.00  1.720          N  
ATOM  13897  CD2 HIS A 877     -25.055 -48.690   0.100  1.00  1.720          C  
ATOM  13898  CE1 HIS A 877     -23.992 -48.708   2.018  1.00  1.720          C  
ATOM  13899  NE2 HIS A 877     -24.802 -49.405   1.244  1.00  1.720          N  
ATOM  13900  H   HIS A 877     -23.657 -44.315  -2.140  1.00  1.520          H  
ATOM  13901  HA  HIS A 877     -22.147 -46.283  -0.781  1.00  1.450          H  
ATOM  13902 1HB  HIS A 877     -24.485 -45.470  -0.160  1.00  2.060          H  
ATOM  13903 2HB  HIS A 877     -25.089 -46.505  -1.432  1.00  2.060          H  
ATOM  13904  HD2 HIS A 877     -25.686 -48.996  -0.738  1.00  2.060          H  
ATOM  13905  HE1 HIS A 877     -23.613 -49.018   2.991  1.00  2.060          H  
ATOM  13906  HE2 HIS A 877     -25.177 -50.320   1.451  1.00  2.060          H  
ATOM  13907  N   ASN A 878     -23.596 -47.368  -3.515  1.00  1.480          N  
ATOM  13908  CA  ASN A 878     -23.622 -48.382  -4.546  1.00  1.610          C  
ATOM  13909  C   ASN A 878     -22.379 -48.387  -5.441  1.00  1.650          C  
ATOM  13910  O   ASN A 878     -21.832 -49.455  -5.695  1.00  1.680          O  
ATOM  13911  CB  ASN A 878     -24.872 -48.213  -5.372  1.00  2.200          C  
ATOM  13912  CG  ASN A 878     -26.103 -48.614  -4.609  1.00  2.200          C  
ATOM  13913  OD1 ASN A 878     -26.046 -49.388  -3.643  1.00  2.200          O  
ATOM  13914  ND2 ASN A 878     -27.227 -48.099  -5.021  1.00  2.200          N  
ATOM  13915  H   ASN A 878     -24.227 -46.565  -3.595  1.00  1.780          H  
ATOM  13916  HA  ASN A 878     -23.661 -49.356  -4.057  1.00  1.930          H  
ATOM  13917 1HB  ASN A 878     -24.965 -47.163  -5.668  1.00  2.640          H  
ATOM  13918 2HB  ASN A 878     -24.798 -48.811  -6.280  1.00  2.640          H  
ATOM  13919 1HD2 ASN A 878     -28.081 -48.327  -4.554  1.00  2.640          H  
ATOM  13920 2HD2 ASN A 878     -27.236 -47.473  -5.801  1.00  2.640          H  
ATOM  13921  N   ILE A 879     -21.868 -47.219  -5.857  1.00  1.650          N  
ATOM  13922  CA  ILE A 879     -20.674 -47.206  -6.706  1.00  1.720          C  
ATOM  13923  C   ILE A 879     -19.530 -47.872  -5.968  1.00  1.610          C  
ATOM  13924  O   ILE A 879     -18.772 -48.649  -6.567  1.00  1.680          O  
ATOM  13925  CB  ILE A 879     -20.262 -45.778  -7.119  1.00  2.380          C  
ATOM  13926  CG1 ILE A 879     -21.312 -45.213  -8.098  1.00  2.380          C  
ATOM  13927  CG2 ILE A 879     -18.829 -45.787  -7.744  1.00  2.380          C  
ATOM  13928  CD1 ILE A 879     -21.217 -43.721  -8.326  1.00  2.380          C  
ATOM  13929  H   ILE A 879     -22.346 -46.340  -5.634  1.00  1.980          H  
ATOM  13930  HA  ILE A 879     -20.881 -47.780  -7.607  1.00  2.060          H  
ATOM  13931  HB  ILE A 879     -20.267 -45.139  -6.237  1.00  2.860          H  
ATOM  13932 1HG1 ILE A 879     -21.187 -45.709  -9.058  1.00  2.860          H  
ATOM  13933 2HG1 ILE A 879     -22.298 -45.447  -7.730  1.00  2.860          H  
ATOM  13934 1HG2 ILE A 879     -18.537 -44.783  -8.025  1.00  2.860          H  
ATOM  13935 2HG2 ILE A 879     -18.101 -46.165  -7.029  1.00  2.860          H  
ATOM  13936 3HG2 ILE A 879     -18.824 -46.424  -8.630  1.00  2.860          H  
ATOM  13937 1HD1 ILE A 879     -21.989 -43.425  -9.029  1.00  2.860          H  
ATOM  13938 2HD1 ILE A 879     -21.368 -43.201  -7.378  1.00  2.860          H  
ATOM  13939 3HD1 ILE A 879     -20.250 -43.455  -8.733  1.00  2.860          H  
ATOM  13940  N   PHE A 880     -19.386 -47.535  -4.676  1.00  1.450          N  
ATOM  13941  CA  PHE A 880     -18.358 -48.091  -3.799  1.00  1.330          C  
ATOM  13942  C   PHE A 880     -18.523 -49.591  -3.612  1.00  1.330          C  
ATOM  13943  O   PHE A 880     -17.620 -50.361  -3.941  1.00  1.340          O  
ATOM  13944  CB  PHE A 880     -18.460 -47.496  -2.383  1.00  1.910          C  
ATOM  13945  CG  PHE A 880     -18.152 -46.031  -2.188  1.00  1.910          C  
ATOM  13946  CD1 PHE A 880     -18.740 -45.375  -1.113  1.00  1.910          C  
ATOM  13947  CD2 PHE A 880     -17.322 -45.305  -3.026  1.00  1.910          C  
ATOM  13948  CE1 PHE A 880     -18.511 -44.041  -0.879  1.00  1.910          C  
ATOM  13949  CE2 PHE A 880     -17.095 -43.965  -2.789  1.00  1.910          C  
ATOM  13950  CZ  PHE A 880     -17.692 -43.337  -1.714  1.00  1.910          C  
ATOM  13951  H   PHE A 880     -20.036 -46.850  -4.276  1.00  1.740          H  
ATOM  13952  HA  PHE A 880     -17.379 -47.906  -4.235  1.00  1.600          H  
ATOM  13953 1HB  PHE A 880     -19.476 -47.654  -2.021  1.00  2.290          H  
ATOM  13954 2HB  PHE A 880     -17.803 -48.057  -1.721  1.00  2.290          H  
ATOM  13955  HD1 PHE A 880     -19.395 -45.938  -0.451  1.00  2.290          H  
ATOM  13956  HD2 PHE A 880     -16.846 -45.783  -3.875  1.00  2.290          H  
ATOM  13957  HE1 PHE A 880     -18.980 -43.544  -0.031  1.00  2.290          H  
ATOM  13958  HE2 PHE A 880     -16.442 -43.400  -3.451  1.00  2.290          H  
ATOM  13959  HZ  PHE A 880     -17.509 -42.280  -1.531  1.00  2.290          H  
ATOM  13960  N   LEU A 881     -19.679 -50.052  -3.146  1.00  1.340          N  
ATOM  13961  CA  LEU A 881     -19.763 -51.477  -2.942  1.00  1.350          C  
ATOM  13962  C   LEU A 881     -19.532 -52.214  -4.262  1.00  1.490          C  
ATOM  13963  O   LEU A 881     -18.879 -53.267  -4.252  1.00  1.470          O  
ATOM  13964  CB  LEU A 881     -21.108 -51.854  -2.322  1.00  1.890          C  
ATOM  13965  CG  LEU A 881     -21.328 -51.416  -0.839  1.00  1.890          C  
ATOM  13966  CD1 LEU A 881     -22.767 -51.689  -0.470  1.00  1.890          C  
ATOM  13967  CD2 LEU A 881     -20.367 -52.182   0.117  1.00  1.890          C  
ATOM  13968  H   LEU A 881     -20.451 -49.428  -2.887  1.00  1.610          H  
ATOM  13969  HA  LEU A 881     -18.970 -51.769  -2.268  1.00  1.620          H  
ATOM  13970 1HB  LEU A 881     -21.892 -51.378  -2.919  1.00  2.260          H  
ATOM  13971 2HB  LEU A 881     -21.236 -52.932  -2.387  1.00  2.260          H  
ATOM  13972  HG  LEU A 881     -21.152 -50.343  -0.744  1.00  2.260          H  
ATOM  13973 1HD1 LEU A 881     -22.936 -51.375   0.554  1.00  2.260          H  
ATOM  13974 2HD1 LEU A 881     -23.425 -51.127  -1.139  1.00  2.260          H  
ATOM  13975 3HD1 LEU A 881     -22.976 -52.753  -0.562  1.00  2.260          H  
ATOM  13976 1HD2 LEU A 881     -20.554 -51.861   1.142  1.00  2.260          H  
ATOM  13977 2HD2 LEU A 881     -20.547 -53.254   0.035  1.00  2.260          H  
ATOM  13978 3HD2 LEU A 881     -19.333 -51.975  -0.125  1.00  2.260          H  
ATOM  13979  N   ASP A 882     -20.028 -51.702  -5.408  1.00  1.620          N  
ATOM  13980  CA  ASP A 882     -19.786 -52.436  -6.645  1.00  1.740          C  
ATOM  13981  C   ASP A 882     -18.299 -52.534  -6.945  1.00  1.680          C  
ATOM  13982  O   ASP A 882     -17.813 -53.611  -7.300  1.00  1.690          O  
ATOM  13983  CB  ASP A 882     -20.491 -51.806  -7.849  1.00  2.390          C  
ATOM  13984  CG  ASP A 882     -22.018 -52.005  -7.895  1.00  2.390          C  
ATOM  13985  OD1 ASP A 882     -22.545 -52.804  -7.151  1.00  2.390          O  
ATOM  13986  OD2 ASP A 882     -22.636 -51.372  -8.720  1.00  2.390          O  
ATOM  13987  H   ASP A 882     -20.595 -50.848  -5.425  1.00  1.940          H  
ATOM  13988  HA  ASP A 882     -20.174 -53.446  -6.521  1.00  2.090          H  
ATOM  13989 1HB  ASP A 882     -20.295 -50.728  -7.836  1.00  2.870          H  
ATOM  13990 2HB  ASP A 882     -20.059 -52.201  -8.767  1.00  2.870          H  
ATOM  13991  N   GLN A 883     -17.543 -51.447  -6.758  1.00  1.610          N  
ATOM  13992  CA  GLN A 883     -16.116 -51.549  -7.025  1.00  1.550          C  
ATOM  13993  C   GLN A 883     -15.409 -52.477  -6.038  1.00  1.390          C  
ATOM  13994  O   GLN A 883     -14.497 -53.192  -6.452  1.00  1.390          O  
ATOM  13995  CB  GLN A 883     -15.428 -50.188  -7.013  1.00  2.190          C  
ATOM  13996  CG  GLN A 883     -13.929 -50.247  -7.443  1.00  2.190          C  
ATOM  13997  CD  GLN A 883     -13.761 -50.742  -8.883  1.00  2.190          C  
ATOM  13998  OE1 GLN A 883     -14.493 -50.276  -9.767  1.00  2.190          O  
ATOM  13999  NE2 GLN A 883     -12.815 -51.651  -9.137  1.00  2.190          N  
ATOM  14000  H   GLN A 883     -17.970 -50.547  -6.494  1.00  1.930          H  
ATOM  14001  HA  GLN A 883     -15.996 -51.969  -8.019  1.00  1.860          H  
ATOM  14002 1HB  GLN A 883     -15.961 -49.505  -7.676  1.00  2.630          H  
ATOM  14003 2HB  GLN A 883     -15.482 -49.772  -6.004  1.00  2.630          H  
ATOM  14004 1HG  GLN A 883     -13.510 -49.246  -7.382  1.00  2.630          H  
ATOM  14005 2HG  GLN A 883     -13.371 -50.919  -6.782  1.00  2.630          H  
ATOM  14006 1HE2 GLN A 883     -12.679 -51.980 -10.064  1.00  2.630          H  
ATOM  14007 2HE2 GLN A 883     -12.202 -52.029  -8.387  1.00  2.630          H  
ATOM  14008  N   MET A 884     -15.833 -52.477  -4.742  1.00  1.280          N  
ATOM  14009  CA  MET A 884     -15.213 -53.300  -3.686  1.00  1.150          C  
ATOM  14010  C   MET A 884     -15.448 -54.772  -3.980  1.00  1.240          C  
ATOM  14011  O   MET A 884     -14.600 -55.629  -3.695  1.00  1.170          O  
ATOM  14012  CB  MET A 884     -15.763 -52.895  -2.313  1.00  1.660          C  
ATOM  14013  CG  MET A 884     -15.349 -51.454  -1.843  1.00  1.660          C  
ATOM  14014  SD  MET A 884     -13.589 -51.171  -1.718  1.00  1.660          S  
ATOM  14015  CE  MET A 884     -13.181 -52.135  -0.308  1.00  1.660          C  
ATOM  14016  H   MET A 884     -16.582 -51.822  -4.490  1.00  1.540          H  
ATOM  14017  HA  MET A 884     -14.138 -53.125  -3.700  1.00  1.380          H  
ATOM  14018 1HB  MET A 884     -16.849 -52.925  -2.351  1.00  1.990          H  
ATOM  14019 2HB  MET A 884     -15.449 -53.616  -1.566  1.00  1.990          H  
ATOM  14020 1HG  MET A 884     -15.730 -50.738  -2.549  1.00  1.990          H  
ATOM  14021 2HG  MET A 884     -15.798 -51.233  -0.883  1.00  1.990          H  
ATOM  14022 1HE  MET A 884     -12.121 -52.035  -0.119  1.00  1.990          H  
ATOM  14023 2HE  MET A 884     -13.736 -51.773   0.550  1.00  1.990          H  
ATOM  14024 3HE  MET A 884     -13.422 -53.179  -0.477  1.00  1.990          H  
ATOM  14025  N   THR A 885     -16.597 -55.040  -4.592  1.00  1.390          N  
ATOM  14026  CA  THR A 885     -16.971 -56.366  -5.023  1.00  1.510          C  
ATOM  14027  C   THR A 885     -16.069 -56.784  -6.180  1.00  1.600          C  
ATOM  14028  O   THR A 885     -15.508 -57.879  -6.162  1.00  1.620          O  
ATOM  14029  CB  THR A 885     -18.450 -56.420  -5.464  1.00  2.070          C  
ATOM  14030  OG1 THR A 885     -19.297 -56.039  -4.360  1.00  2.070          O  
ATOM  14031  CG2 THR A 885     -18.803 -57.845  -5.903  1.00  2.070          C  
ATOM  14032  H   THR A 885     -17.267 -54.276  -4.704  1.00  1.670          H  
ATOM  14033  HA  THR A 885     -16.822 -57.062  -4.198  1.00  1.810          H  
ATOM  14034  HB  THR A 885     -18.617 -55.738  -6.289  1.00  2.480          H  
ATOM  14035  HG1 THR A 885     -19.199 -55.067  -4.200  1.00  2.480          H  
ATOM  14036 1HG2 THR A 885     -19.846 -57.879  -6.205  1.00  2.480          H  
ATOM  14037 2HG2 THR A 885     -18.176 -58.152  -6.746  1.00  2.480          H  
ATOM  14038 3HG2 THR A 885     -18.643 -58.530  -5.072  1.00  2.480          H  
ATOM  14039  N   ILE A 886     -15.896 -55.899  -7.170  1.00  1.660          N  
ATOM  14040  CA  ILE A 886     -15.063 -56.207  -8.325  1.00  1.760          C  
ATOM  14041  C   ILE A 886     -13.636 -56.476  -7.880  1.00  1.660          C  
ATOM  14042  O   ILE A 886     -13.016 -57.440  -8.341  1.00  1.710          O  
ATOM  14043  CB  ILE A 886     -15.086 -55.066  -9.365  1.00  2.420          C  
ATOM  14044  CG1 ILE A 886     -16.497 -54.977 -10.002  1.00  2.420          C  
ATOM  14045  CG2 ILE A 886     -13.990 -55.297 -10.434  1.00  2.420          C  
ATOM  14046  CD1 ILE A 886     -16.757 -53.699 -10.803  1.00  2.420          C  
ATOM  14047  H   ILE A 886     -16.411 -55.012  -7.136  1.00  1.990          H  
ATOM  14048  HA  ILE A 886     -15.451 -57.113  -8.795  1.00  2.110          H  
ATOM  14049  HB  ILE A 886     -14.897 -54.118  -8.861  1.00  2.910          H  
ATOM  14050 1HG1 ILE A 886     -16.632 -55.831 -10.664  1.00  2.910          H  
ATOM  14051 2HG1 ILE A 886     -17.238 -55.042  -9.214  1.00  2.910          H  
ATOM  14052 1HG2 ILE A 886     -13.998 -54.490 -11.153  1.00  2.910          H  
ATOM  14053 2HG2 ILE A 886     -13.006 -55.329  -9.967  1.00  2.910          H  
ATOM  14054 3HG2 ILE A 886     -14.176 -56.243 -10.945  1.00  2.910          H  
ATOM  14055 1HD1 ILE A 886     -17.769 -53.727 -11.201  1.00  2.910          H  
ATOM  14056 2HD1 ILE A 886     -16.654 -52.833 -10.149  1.00  2.910          H  
ATOM  14057 3HD1 ILE A 886     -16.056 -53.612 -11.623  1.00  2.910          H  
ATOM  14058  N   ASP A 887     -13.104 -55.617  -7.003  1.00  1.510          N  
ATOM  14059  CA  ASP A 887     -11.755 -55.799  -6.499  1.00  1.440          C  
ATOM  14060  C   ASP A 887     -11.598 -57.131  -5.738  1.00  1.390          C  
ATOM  14061  O   ASP A 887     -10.592 -57.823  -5.955  1.00  1.400          O  
ATOM  14062  CB  ASP A 887     -11.377 -54.649  -5.554  1.00  2.040          C  
ATOM  14063  CG  ASP A 887     -11.158 -53.286  -6.252  1.00  2.040          C  
ATOM  14064  OD1 ASP A 887     -11.019 -53.242  -7.453  1.00  2.040          O  
ATOM  14065  OD2 ASP A 887     -11.124 -52.297  -5.569  1.00  2.040          O  
ATOM  14066  H   ASP A 887     -13.648 -54.806  -6.701  1.00  1.810          H  
ATOM  14067  HA  ASP A 887     -11.071 -55.802  -7.346  1.00  1.730          H  
ATOM  14068 1HB  ASP A 887     -12.173 -54.528  -4.814  1.00  2.450          H  
ATOM  14069 2HB  ASP A 887     -10.471 -54.913  -5.010  1.00  2.450          H  
ATOM  14070  N   GLU A 888     -12.585 -57.525  -4.865  1.00  1.370          N  
ATOM  14071  CA  GLU A 888     -12.480 -58.805  -4.165  1.00  1.350          C  
ATOM  14072  C   GLU A 888     -12.471 -59.928  -5.190  1.00  1.460          C  
ATOM  14073  O   GLU A 888     -11.649 -60.840  -5.088  1.00  1.440          O  
ATOM  14074  CB  GLU A 888     -13.613 -59.051  -3.166  1.00  1.900          C  
ATOM  14075  CG  GLU A 888     -13.406 -60.360  -2.364  1.00  1.900          C  
ATOM  14076  CD  GLU A 888     -14.443 -60.649  -1.311  1.00  1.900          C  
ATOM  14077  OE1 GLU A 888     -15.339 -59.864  -1.114  1.00  1.900          O  
ATOM  14078  OE2 GLU A 888     -14.319 -61.668  -0.674  1.00  1.900          O  
ATOM  14079  H   GLU A 888     -13.378 -56.908  -4.658  1.00  1.640          H  
ATOM  14080  HA  GLU A 888     -11.537 -58.830  -3.624  1.00  1.620          H  
ATOM  14081 1HB  GLU A 888     -13.707 -58.214  -2.484  1.00  2.280          H  
ATOM  14082 2HB  GLU A 888     -14.558 -59.132  -3.709  1.00  2.280          H  
ATOM  14083 1HG  GLU A 888     -13.404 -61.185  -3.065  1.00  2.280          H  
ATOM  14084 2HG  GLU A 888     -12.422 -60.326  -1.895  1.00  2.280          H  
ATOM  14085  N   ASP A 889     -13.355 -59.864  -6.206  1.00  1.580          N  
ATOM  14086  CA  ASP A 889     -13.409 -60.935  -7.198  1.00  1.680          C  
ATOM  14087  C   ASP A 889     -12.077 -61.101  -7.915  1.00  1.650          C  
ATOM  14088  O   ASP A 889     -11.633 -62.235  -8.146  1.00  1.680          O  
ATOM  14089  CB  ASP A 889     -14.494 -60.681  -8.256  1.00  2.310          C  
ATOM  14090  CG  ASP A 889     -15.955 -60.870  -7.784  1.00  2.310          C  
ATOM  14091  OD1 ASP A 889     -16.187 -61.428  -6.736  1.00  2.310          O  
ATOM  14092  OD2 ASP A 889     -16.828 -60.467  -8.520  1.00  2.310          O  
ATOM  14093  H   ASP A 889     -14.032 -59.094  -6.252  1.00  1.900          H  
ATOM  14094  HA  ASP A 889     -13.641 -61.865  -6.682  1.00  2.020          H  
ATOM  14095 1HB  ASP A 889     -14.392 -59.655  -8.614  1.00  2.770          H  
ATOM  14096 2HB  ASP A 889     -14.321 -61.334  -9.108  1.00  2.770          H  
ATOM  14097  N   LYS A 890     -11.415 -59.983  -8.248  1.00  1.610          N  
ATOM  14098  CA  LYS A 890     -10.109 -60.074  -8.886  1.00  1.590          C  
ATOM  14099  C   LYS A 890      -9.094 -60.747  -7.962  1.00  1.520          C  
ATOM  14100  O   LYS A 890      -8.332 -61.597  -8.424  1.00  1.550          O  
ATOM  14101  CB  LYS A 890      -9.601 -58.704  -9.332  1.00  2.230          C  
ATOM  14102  CG  LYS A 890     -10.339 -58.122 -10.536  1.00  2.230          C  
ATOM  14103  CD  LYS A 890      -9.779 -56.759 -10.922  1.00  2.230          C  
ATOM  14104  CE  LYS A 890     -10.475 -56.192 -12.154  1.00  2.230          C  
ATOM  14105  NZ  LYS A 890      -9.941 -54.848 -12.525  1.00  2.230          N  
ATOM  14106  H   LYS A 890     -11.862 -59.071  -8.092  1.00  1.930          H  
ATOM  14107  HA  LYS A 890     -10.208 -60.698  -9.773  1.00  1.910          H  
ATOM  14108 1HB  LYS A 890      -9.711 -57.999  -8.505  1.00  2.680          H  
ATOM  14109 2HB  LYS A 890      -8.540 -58.768  -9.571  1.00  2.680          H  
ATOM  14110 1HG  LYS A 890     -10.246 -58.804 -11.381  1.00  2.680          H  
ATOM  14111 2HG  LYS A 890     -11.397 -58.019 -10.292  1.00  2.680          H  
ATOM  14112 1HD  LYS A 890      -9.921 -56.067 -10.088  1.00  2.680          H  
ATOM  14113 2HD  LYS A 890      -8.712 -56.846 -11.125  1.00  2.680          H  
ATOM  14114 1HE  LYS A 890     -10.330 -56.873 -12.991  1.00  2.680          H  
ATOM  14115 2HE  LYS A 890     -11.540 -56.105 -11.953  1.00  2.680          H  
ATOM  14116 1HZ  LYS A 890     -10.425 -54.507 -13.344  1.00  2.680          H  
ATOM  14117 2HZ  LYS A 890     -10.079 -54.203 -11.756  1.00  2.680          H  
ATOM  14118 3HZ  LYS A 890      -8.952 -54.921 -12.726  1.00  2.680          H  
ATOM  14119  N   LEU A 891      -9.114 -60.408  -6.655  1.00  1.420          N  
ATOM  14120  CA  LEU A 891      -8.209 -61.018  -5.659  1.00  1.330          C  
ATOM  14121  C   LEU A 891      -8.421 -62.512  -5.566  1.00  1.390          C  
ATOM  14122  O   LEU A 891      -7.468 -63.297  -5.456  1.00  1.370          O  
ATOM  14123  CB  LEU A 891      -8.403 -60.374  -4.272  1.00  1.900          C  
ATOM  14124  CG  LEU A 891      -7.534 -60.934  -3.095  1.00  1.900          C  
ATOM  14125  CD1 LEU A 891      -6.050 -60.775  -3.403  1.00  1.900          C  
ATOM  14126  CD2 LEU A 891      -7.900 -60.181  -1.800  1.00  1.900          C  
ATOM  14127  H   LEU A 891      -9.740 -59.647  -6.360  1.00  1.700          H  
ATOM  14128  HA  LEU A 891      -7.190 -60.834  -5.993  1.00  1.600          H  
ATOM  14129 1HB  LEU A 891      -8.203 -59.308  -4.364  1.00  2.280          H  
ATOM  14130 2HB  LEU A 891      -9.444 -60.492  -3.988  1.00  2.280          H  
ATOM  14131  HG  LEU A 891      -7.736 -61.998  -2.961  1.00  2.280          H  
ATOM  14132 1HD1 LEU A 891      -5.475 -61.175  -2.571  1.00  2.280          H  
ATOM  14133 2HD1 LEU A 891      -5.782 -61.325  -4.304  1.00  2.280          H  
ATOM  14134 3HD1 LEU A 891      -5.811 -59.724  -3.537  1.00  2.280          H  
ATOM  14135 1HD2 LEU A 891      -7.301 -60.572  -0.971  1.00  2.280          H  
ATOM  14136 2HD2 LEU A 891      -7.699 -59.120  -1.923  1.00  2.280          H  
ATOM  14137 3HD2 LEU A 891      -8.958 -60.323  -1.585  1.00  2.280          H  
ATOM  14138  N   ILE A 892      -9.673 -62.921  -5.582  1.00  1.460          N  
ATOM  14139  CA  ILE A 892      -9.954 -64.333  -5.514  1.00  1.530          C  
ATOM  14140  C   ILE A 892      -9.396 -65.029  -6.740  1.00  1.610          C  
ATOM  14141  O   ILE A 892      -8.743 -66.067  -6.613  1.00  1.620          O  
ATOM  14142  CB  ILE A 892     -11.463 -64.607  -5.394  1.00  2.110          C  
ATOM  14143  CG1 ILE A 892     -11.956 -64.097  -4.017  1.00  2.110          C  
ATOM  14144  CG2 ILE A 892     -11.742 -66.135  -5.586  1.00  2.110          C  
ATOM  14145  CD1 ILE A 892     -13.458 -64.006  -3.877  1.00  2.110          C  
ATOM  14146  H   ILE A 892     -10.424 -62.220  -5.609  1.00  1.750          H  
ATOM  14147  HA  ILE A 892      -9.459 -64.741  -4.635  1.00  1.840          H  
ATOM  14148  HB  ILE A 892     -11.996 -64.038  -6.160  1.00  2.540          H  
ATOM  14149 1HG1 ILE A 892     -11.580 -64.763  -3.247  1.00  2.540          H  
ATOM  14150 2HG1 ILE A 892     -11.542 -63.103  -3.844  1.00  2.540          H  
ATOM  14151 1HG2 ILE A 892     -12.803 -66.333  -5.508  1.00  2.540          H  
ATOM  14152 2HG2 ILE A 892     -11.404 -66.463  -6.566  1.00  2.540          H  
ATOM  14153 3HG2 ILE A 892     -11.211 -66.702  -4.820  1.00  2.540          H  
ATOM  14154 1HD1 ILE A 892     -13.705 -63.631  -2.879  1.00  2.540          H  
ATOM  14155 2HD1 ILE A 892     -13.851 -63.313  -4.625  1.00  2.540          H  
ATOM  14156 3HD1 ILE A 892     -13.915 -64.976  -4.012  1.00  2.540          H  
ATOM  14157  N   ALA A 893      -9.667 -64.483  -7.931  1.00  1.680          N  
ATOM  14158  CA  ALA A 893      -9.185 -65.108  -9.148  1.00  1.770          C  
ATOM  14159  C   ALA A 893      -7.665 -65.212  -9.170  1.00  1.700          C  
ATOM  14160  O   ALA A 893      -7.121 -66.246  -9.573  1.00  1.740          O  
ATOM  14161  CB  ALA A 893      -9.655 -64.318 -10.348  1.00  2.440          C  
ATOM  14162  H   ALA A 893     -10.235 -63.629  -7.985  1.00  2.020          H  
ATOM  14163  HA  ALA A 893      -9.594 -66.114  -9.196  1.00  2.120          H  
ATOM  14164 1HB  ALA A 893      -9.316 -64.802 -11.262  1.00  2.930          H  
ATOM  14165 2HB  ALA A 893     -10.744 -64.266 -10.340  1.00  2.930          H  
ATOM  14166 3HB  ALA A 893      -9.244 -63.309 -10.294  1.00  2.930          H  
ATOM  14167  N   GLN A 894      -6.977 -64.170  -8.687  1.00  1.590          N  
ATOM  14168  CA  GLN A 894      -5.523 -64.174  -8.655  1.00  1.520          C  
ATOM  14169  C   GLN A 894      -4.989 -65.248  -7.715  1.00  1.460          C  
ATOM  14170  O   GLN A 894      -4.052 -65.972  -8.079  1.00  1.460          O  
ATOM  14171  CB  GLN A 894      -5.013 -62.810  -8.197  1.00  2.160          C  
ATOM  14172  CG  GLN A 894      -5.210 -61.688  -9.197  1.00  2.160          C  
ATOM  14173  CD  GLN A 894      -4.910 -60.337  -8.584  1.00  2.160          C  
ATOM  14174  OE1 GLN A 894      -4.802 -60.222  -7.356  1.00  2.160          O  
ATOM  14175  NE2 GLN A 894      -4.774 -59.315  -9.420  1.00  2.160          N  
ATOM  14176  H   GLN A 894      -7.483 -63.332  -8.383  1.00  1.910          H  
ATOM  14177  HA  GLN A 894      -5.156 -64.383  -9.660  1.00  1.820          H  
ATOM  14178 1HB  GLN A 894      -5.536 -62.532  -7.279  1.00  2.590          H  
ATOM  14179 2HB  GLN A 894      -3.954 -62.876  -7.960  1.00  2.590          H  
ATOM  14180 1HG  GLN A 894      -4.517 -61.845 -10.022  1.00  2.590          H  
ATOM  14181 2HG  GLN A 894      -6.223 -61.694  -9.571  1.00  2.590          H  
ATOM  14182 1HE2 GLN A 894      -4.573 -58.400  -9.064  1.00  2.590          H  
ATOM  14183 2HE2 GLN A 894      -4.868 -59.455 -10.407  1.00  2.590          H  
ATOM  14184  N   ASN A 895      -5.611 -65.393  -6.523  1.00  1.410          N  
ATOM  14185  CA  ASN A 895      -5.173 -66.413  -5.566  1.00  1.360          C  
ATOM  14186  C   ASN A 895      -5.348 -67.785  -6.167  1.00  1.480          C  
ATOM  14187  O   ASN A 895      -4.477 -68.641  -6.009  1.00  1.450          O  
ATOM  14188  CB  ASN A 895      -5.944 -66.312  -4.265  1.00  1.920          C  
ATOM  14189  CG  ASN A 895      -5.516 -65.173  -3.377  1.00  1.920          C  
ATOM  14190  OD1 ASN A 895      -4.381 -64.682  -3.443  1.00  1.920          O  
ATOM  14191  ND2 ASN A 895      -6.417 -64.749  -2.531  1.00  1.920          N  
ATOM  14192  H   ASN A 895      -6.356 -64.738  -6.256  1.00  1.690          H  
ATOM  14193  HA  ASN A 895      -4.111 -66.273  -5.364  1.00  1.630          H  
ATOM  14194 1HB  ASN A 895      -7.005 -66.186  -4.497  1.00  2.310          H  
ATOM  14195 2HB  ASN A 895      -5.841 -67.245  -3.714  1.00  2.310          H  
ATOM  14196 1HD2 ASN A 895      -6.198 -64.005  -1.891  1.00  2.310          H  
ATOM  14197 2HD2 ASN A 895      -7.324 -65.168  -2.512  1.00  2.310          H  
ATOM  14198  N   LEU A 896      -6.448 -68.000  -6.889  1.00  1.590          N  
ATOM  14199  CA  LEU A 896      -6.677 -69.304  -7.478  1.00  1.710          C  
ATOM  14200  C   LEU A 896      -5.656 -69.644  -8.552  1.00  1.730          C  
ATOM  14201  O   LEU A 896      -5.105 -70.748  -8.544  1.00  1.740          O  
ATOM  14202  CB  LEU A 896      -8.082 -69.354  -8.092  1.00  2.350          C  
ATOM  14203  CG  LEU A 896      -9.284 -69.322  -7.108  1.00  2.350          C  
ATOM  14204  CD1 LEU A 896     -10.558 -69.125  -7.909  1.00  2.350          C  
ATOM  14205  CD2 LEU A 896      -9.359 -70.620  -6.305  1.00  2.350          C  
ATOM  14206  H   LEU A 896      -7.158 -67.260  -6.962  1.00  1.910          H  
ATOM  14207  HA  LEU A 896      -6.588 -70.049  -6.695  1.00  2.050          H  
ATOM  14208 1HB  LEU A 896      -8.186 -68.496  -8.755  1.00  2.820          H  
ATOM  14209 2HB  LEU A 896      -8.163 -70.258  -8.691  1.00  2.820          H  
ATOM  14210  HG  LEU A 896      -9.175 -68.486  -6.424  1.00  2.820          H  
ATOM  14211 1HD1 LEU A 896     -11.410 -69.084  -7.232  1.00  2.820          H  
ATOM  14212 2HD1 LEU A 896     -10.496 -68.192  -8.463  1.00  2.820          H  
ATOM  14213 3HD1 LEU A 896     -10.687 -69.951  -8.604  1.00  2.820          H  
ATOM  14214 1HD2 LEU A 896     -10.214 -70.572  -5.631  1.00  2.820          H  
ATOM  14215 2HD2 LEU A 896      -9.478 -71.465  -6.985  1.00  2.820          H  
ATOM  14216 3HD2 LEU A 896      -8.458 -70.756  -5.718  1.00  2.820          H  
ATOM  14217  N   GLU A 897      -5.334 -68.693  -9.435  1.00  1.720          N  
ATOM  14218  CA  GLU A 897      -4.373 -68.992 -10.489  1.00  1.750          C  
ATOM  14219  C   GLU A 897      -3.005 -69.325  -9.911  1.00  1.650          C  
ATOM  14220  O   GLU A 897      -2.328 -70.263 -10.368  1.00  1.670          O  
ATOM  14221  CB  GLU A 897      -4.245 -67.800 -11.443  1.00  2.440          C  
ATOM  14222  CG  GLU A 897      -5.463 -67.547 -12.332  1.00  2.440          C  
ATOM  14223  CD  GLU A 897      -5.322 -66.298 -13.168  1.00  2.440          C  
ATOM  14224  OE1 GLU A 897      -4.378 -65.573 -12.955  1.00  2.440          O  
ATOM  14225  OE2 GLU A 897      -6.152 -66.072 -14.016  1.00  2.440          O  
ATOM  14226  H   GLU A 897      -5.812 -67.783  -9.408  1.00  2.060          H  
ATOM  14227  HA  GLU A 897      -4.730 -69.857 -11.046  1.00  2.100          H  
ATOM  14228 1HB  GLU A 897      -4.078 -66.894 -10.855  1.00  2.930          H  
ATOM  14229 2HB  GLU A 897      -3.377 -67.939 -12.085  1.00  2.930          H  
ATOM  14230 1HG  GLU A 897      -5.599 -68.402 -12.992  1.00  2.930          H  
ATOM  14231 2HG  GLU A 897      -6.348 -67.465 -11.706  1.00  2.930          H  
ATOM  14232  N   LEU A 898      -2.608 -68.574  -8.885  1.00  1.520          N  
ATOM  14233  CA  LEU A 898      -1.321 -68.781  -8.270  1.00  1.410          C  
ATOM  14234  C   LEU A 898      -1.275 -70.086  -7.491  1.00  1.420          C  
ATOM  14235  O   LEU A 898      -0.285 -70.819  -7.579  1.00  1.400          O  
ATOM  14236  CB  LEU A 898      -0.980 -67.579  -7.397  1.00  2.020          C  
ATOM  14237  CG  LEU A 898       0.366 -67.590  -6.673  1.00  2.020          C  
ATOM  14238  CD1 LEU A 898       1.539 -67.724  -7.654  1.00  2.020          C  
ATOM  14239  CD2 LEU A 898       0.471 -66.289  -5.895  1.00  2.020          C  
ATOM  14240  H   LEU A 898      -3.202 -67.801  -8.559  1.00  1.820          H  
ATOM  14241  HA  LEU A 898      -0.590 -68.839  -9.071  1.00  1.690          H  
ATOM  14242 1HB  LEU A 898      -1.024 -66.686  -8.019  1.00  2.420          H  
ATOM  14243 2HB  LEU A 898      -1.764 -67.491  -6.635  1.00  2.420          H  
ATOM  14244  HG  LEU A 898       0.399 -68.430  -6.002  1.00  2.420          H  
ATOM  14245 1HD1 LEU A 898       2.474 -67.718  -7.095  1.00  2.420          H  
ATOM  14246 2HD1 LEU A 898       1.470 -68.660  -8.206  1.00  2.420          H  
ATOM  14247 3HD1 LEU A 898       1.530 -66.889  -8.352  1.00  2.420          H  
ATOM  14248 1HD2 LEU A 898       1.411 -66.262  -5.343  1.00  2.420          H  
ATOM  14249 2HD2 LEU A 898       0.434 -65.446  -6.585  1.00  2.420          H  
ATOM  14250 3HD2 LEU A 898      -0.367 -66.223  -5.202  1.00  2.420          H  
ATOM  14251  N   ASN A 899      -2.331 -70.396  -6.734  1.00  1.460          N  
ATOM  14252  CA  ASN A 899      -2.336 -71.617  -5.954  1.00  1.480          C  
ATOM  14253  C   ASN A 899      -2.296 -72.851  -6.845  1.00  1.580          C  
ATOM  14254  O   ASN A 899      -1.579 -73.810  -6.537  1.00  1.580          O  
ATOM  14255  CB  ASN A 899      -3.566 -71.668  -5.074  1.00  2.060          C  
ATOM  14256  CG  ASN A 899      -3.516 -70.715  -3.911  1.00  2.060          C  
ATOM  14257  OD1 ASN A 899      -2.452 -70.271  -3.472  1.00  2.060          O  
ATOM  14258  ND2 ASN A 899      -4.674 -70.393  -3.399  1.00  2.060          N  
ATOM  14259  H   ASN A 899      -3.129 -69.759  -6.662  1.00  1.750          H  
ATOM  14260  HA  ASN A 899      -1.444 -71.631  -5.328  1.00  1.780          H  
ATOM  14261 1HB  ASN A 899      -4.444 -71.427  -5.682  1.00  2.480          H  
ATOM  14262 2HB  ASN A 899      -3.701 -72.681  -4.698  1.00  2.480          H  
ATOM  14263 1HD2 ASN A 899      -4.729 -69.769  -2.622  1.00  2.480          H  
ATOM  14264 2HD2 ASN A 899      -5.512 -70.775  -3.785  1.00  2.480          H  
ATOM  14265  N   GLU A 900      -3.014 -72.827  -7.980  1.00  1.680          N  
ATOM  14266  CA  GLU A 900      -2.991 -73.988  -8.855  1.00  1.780          C  
ATOM  14267  C   GLU A 900      -1.612 -74.144  -9.480  1.00  1.740          C  
ATOM  14268  O   GLU A 900      -1.103 -75.263  -9.576  1.00  1.750          O  
ATOM  14269  CB  GLU A 900      -4.067 -73.887  -9.941  1.00  2.450          C  
ATOM  14270  CG  GLU A 900      -5.524 -74.005  -9.429  1.00  2.450          C  
ATOM  14271  CD  GLU A 900      -5.827 -75.325  -8.758  1.00  2.450          C  
ATOM  14272  OE1 GLU A 900      -5.444 -76.341  -9.280  1.00  2.450          O  
ATOM  14273  OE2 GLU A 900      -6.440 -75.313  -7.699  1.00  2.450          O  
ATOM  14274  H   GLU A 900      -3.618 -72.027  -8.202  1.00  2.020          H  
ATOM  14275  HA  GLU A 900      -3.193 -74.875  -8.261  1.00  2.140          H  
ATOM  14276 1HB  GLU A 900      -3.974 -72.919 -10.442  1.00  2.940          H  
ATOM  14277 2HB  GLU A 900      -3.903 -74.661 -10.690  1.00  2.940          H  
ATOM  14278 1HG  GLU A 900      -5.707 -73.209  -8.712  1.00  2.940          H  
ATOM  14279 2HG  GLU A 900      -6.204 -73.861 -10.267  1.00  2.940          H  
ATOM  14280  N   THR A 901      -0.972 -73.022  -9.835  1.00  1.670          N  
ATOM  14281  CA  THR A 901       0.352 -73.049 -10.437  1.00  1.640          C  
ATOM  14282  C   THR A 901       1.355 -73.699  -9.487  1.00  1.570          C  
ATOM  14283  O   THR A 901       2.157 -74.555  -9.892  1.00  1.580          O  
ATOM  14284  CB  THR A 901       0.818 -71.614 -10.786  1.00  2.310          C  
ATOM  14285  OG1 THR A 901      -0.086 -71.031 -11.746  1.00  2.310          O  
ATOM  14286  CG2 THR A 901       2.223 -71.637 -11.374  1.00  2.310          C  
ATOM  14287  H   THR A 901      -1.449 -72.120  -9.758  1.00  2.000          H  
ATOM  14288  HA  THR A 901       0.308 -73.640 -11.351  1.00  1.970          H  
ATOM  14289  HB  THR A 901       0.817 -71.003  -9.887  1.00  2.770          H  
ATOM  14290  HG1 THR A 901      -0.950 -70.831 -11.313  1.00  2.770          H  
ATOM  14291 1HG2 THR A 901       2.524 -70.620 -11.612  1.00  2.770          H  
ATOM  14292 2HG2 THR A 901       2.926 -72.059 -10.658  1.00  2.770          H  
ATOM  14293 3HG2 THR A 901       2.226 -72.240 -12.280  1.00  2.770          H  
ATOM  14294  N   ILE A 902       1.303 -73.297  -8.216  1.00  1.500          N  
ATOM  14295  CA  ILE A 902       2.198 -73.825  -7.203  1.00  1.440          C  
ATOM  14296  C   ILE A 902       1.981 -75.315  -6.975  1.00  1.490          C  
ATOM  14297  O   ILE A 902       2.960 -76.064  -6.899  1.00  1.470          O  
ATOM  14298  CB  ILE A 902       2.053 -73.038  -5.891  1.00  2.040          C  
ATOM  14299  CG1 ILE A 902       2.590 -71.615  -6.127  1.00  2.040          C  
ATOM  14300  CG2 ILE A 902       2.818 -73.727  -4.760  1.00  2.040          C  
ATOM  14301  CD1 ILE A 902       2.254 -70.650  -5.056  1.00  2.040          C  
ATOM  14302  H   ILE A 902       0.632 -72.562  -7.964  1.00  1.800          H  
ATOM  14303  HA  ILE A 902       3.219 -73.688  -7.554  1.00  1.730          H  
ATOM  14304  HB  ILE A 902       0.992 -72.962  -5.634  1.00  2.450          H  
ATOM  14305 1HG1 ILE A 902       3.671 -71.662  -6.220  1.00  2.450          H  
ATOM  14306 2HG1 ILE A 902       2.183 -71.232  -7.060  1.00  2.450          H  
ATOM  14307 1HG2 ILE A 902       2.722 -73.173  -3.835  1.00  2.450          H  
ATOM  14308 2HG2 ILE A 902       2.444 -74.736  -4.592  1.00  2.450          H  
ATOM  14309 3HG2 ILE A 902       3.843 -73.761  -5.052  1.00  2.450          H  
ATOM  14310 1HD1 ILE A 902       2.671 -69.678  -5.315  1.00  2.450          H  
ATOM  14311 2HD1 ILE A 902       1.169 -70.579  -4.984  1.00  2.450          H  
ATOM  14312 3HD1 ILE A 902       2.658 -70.967  -4.109  1.00  2.450          H  
ATOM  14313  N   LYS A 903       0.722 -75.755  -6.830  1.00  1.560          N  
ATOM  14314  CA  LYS A 903       0.440 -77.173  -6.616  1.00  1.620          C  
ATOM  14315  C   LYS A 903       0.939 -78.049  -7.763  1.00  1.670          C  
ATOM  14316  O   LYS A 903       1.472 -79.145  -7.523  1.00  1.670          O  
ATOM  14317  CB  LYS A 903      -1.055 -77.406  -6.434  1.00  2.240          C  
ATOM  14318  CG  LYS A 903      -1.630 -76.926  -5.101  1.00  2.240          C  
ATOM  14319  CD  LYS A 903      -3.084 -77.390  -4.917  1.00  2.240          C  
ATOM  14320  CE  LYS A 903      -4.036 -76.638  -5.850  1.00  2.240          C  
ATOM  14321  NZ  LYS A 903      -5.470 -76.975  -5.604  1.00  2.240          N  
ATOM  14322  H   LYS A 903      -0.054 -75.084  -6.866  1.00  1.870          H  
ATOM  14323  HA  LYS A 903       0.955 -77.488  -5.709  1.00  1.940          H  
ATOM  14324 1HB  LYS A 903      -1.572 -76.876  -7.235  1.00  2.690          H  
ATOM  14325 2HB  LYS A 903      -1.275 -78.466  -6.546  1.00  2.690          H  
ATOM  14326 1HG  LYS A 903      -1.024 -77.323  -4.286  1.00  2.690          H  
ATOM  14327 2HG  LYS A 903      -1.588 -75.841  -5.055  1.00  2.690          H  
ATOM  14328 1HD  LYS A 903      -3.156 -78.457  -5.122  1.00  2.690          H  
ATOM  14329 2HD  LYS A 903      -3.389 -77.214  -3.886  1.00  2.690          H  
ATOM  14330 1HE  LYS A 903      -3.897 -75.565  -5.711  1.00  2.690          H  
ATOM  14331 2HE  LYS A 903      -3.810 -76.891  -6.881  1.00  2.690          H  
ATOM  14332 1HZ  LYS A 903      -6.025 -76.420  -6.282  1.00  2.690          H  
ATOM  14333 2HZ  LYS A 903      -5.629 -77.956  -5.759  1.00  2.690          H  
ATOM  14334 3HZ  LYS A 903      -5.734 -76.731  -4.667  1.00  2.690          H  
ATOM  14335  N   ILE A 904       0.770 -77.579  -9.007  1.00  1.700          N  
ATOM  14336  CA  ILE A 904       1.221 -78.333 -10.170  1.00  1.740          C  
ATOM  14337  C   ILE A 904       2.731 -78.448 -10.146  1.00  1.650          C  
ATOM  14338  O   ILE A 904       3.282 -79.537 -10.350  1.00  1.670          O  
ATOM  14339  CB  ILE A 904       0.764 -77.674 -11.484  1.00  2.420          C  
ATOM  14340  CG1 ILE A 904      -0.777 -77.778 -11.589  1.00  2.420          C  
ATOM  14341  CG2 ILE A 904       1.466 -78.370 -12.695  1.00  2.420          C  
ATOM  14342  CD1 ILE A 904      -1.396 -76.894 -12.653  1.00  2.420          C  
ATOM  14343  H   ILE A 904       0.275 -76.688  -9.144  1.00  2.040          H  
ATOM  14344  HA  ILE A 904       0.800 -79.335 -10.121  1.00  2.090          H  
ATOM  14345  HB  ILE A 904       1.020 -76.611 -11.464  1.00  2.900          H  
ATOM  14346 1HG1 ILE A 904      -1.042 -78.810 -11.805  1.00  2.900          H  
ATOM  14347 2HG1 ILE A 904      -1.213 -77.508 -10.631  1.00  2.900          H  
ATOM  14348 1HG2 ILE A 904       1.150 -77.909 -13.621  1.00  2.900          H  
ATOM  14349 2HG2 ILE A 904       2.547 -78.275 -12.613  1.00  2.900          H  
ATOM  14350 3HG2 ILE A 904       1.197 -79.427 -12.704  1.00  2.900          H  
ATOM  14351 1HD1 ILE A 904      -2.477 -77.030 -12.644  1.00  2.900          H  
ATOM  14352 2HD1 ILE A 904      -1.162 -75.849 -12.431  1.00  2.900          H  
ATOM  14353 3HD1 ILE A 904      -1.014 -77.149 -13.634  1.00  2.900          H  
ATOM  14354  N   GLY A 905       3.400 -77.319  -9.900  1.00  1.560          N  
ATOM  14355  CA  GLY A 905       4.844 -77.271  -9.832  1.00  1.460          C  
ATOM  14356  C   GLY A 905       5.373 -78.242  -8.789  1.00  1.420          C  
ATOM  14357  O   GLY A 905       6.256 -79.055  -9.086  1.00  1.400          O  
ATOM  14358  H   GLY A 905       2.884 -76.442  -9.770  1.00  1.870          H  
ATOM  14359 1HA  GLY A 905       5.263 -77.507 -10.808  1.00  1.750          H  
ATOM  14360 2HA  GLY A 905       5.151 -76.256  -9.579  1.00  1.750          H  
ATOM  14361  N   LEU A 906       4.830 -78.171  -7.569  1.00  1.400          N  
ATOM  14362  CA  LEU A 906       5.297 -79.024  -6.493  1.00  1.380          C  
ATOM  14363  C   LEU A 906       5.076 -80.491  -6.802  1.00  1.480          C  
ATOM  14364  O   LEU A 906       5.950 -81.314  -6.512  1.00  1.470          O  
ATOM  14365  CB  LEU A 906       4.600 -78.671  -5.183  1.00  1.940          C  
ATOM  14366  CG  LEU A 906       5.065 -79.423  -3.897  1.00  1.940          C  
ATOM  14367  CD1 LEU A 906       6.594 -79.195  -3.638  1.00  1.940          C  
ATOM  14368  CD2 LEU A 906       4.252 -78.883  -2.727  1.00  1.940          C  
ATOM  14369  H   LEU A 906       4.098 -77.478  -7.381  1.00  1.680          H  
ATOM  14370  HA  LEU A 906       6.355 -78.853  -6.382  1.00  1.660          H  
ATOM  14371 1HB  LEU A 906       4.676 -77.640  -5.020  1.00  2.330          H  
ATOM  14372 2HB  LEU A 906       3.538 -78.892  -5.315  1.00  2.330          H  
ATOM  14373  HG  LEU A 906       4.891 -80.492  -4.007  1.00  2.330          H  
ATOM  14374 1HD1 LEU A 906       6.890 -79.718  -2.723  1.00  2.330          H  
ATOM  14375 2HD1 LEU A 906       7.185 -79.587  -4.461  1.00  2.330          H  
ATOM  14376 3HD1 LEU A 906       6.797 -78.141  -3.523  1.00  2.330          H  
ATOM  14377 1HD2 LEU A 906       4.549 -79.393  -1.808  1.00  2.330          H  
ATOM  14378 2HD2 LEU A 906       4.429 -77.813  -2.619  1.00  2.330          H  
ATOM  14379 3HD2 LEU A 906       3.192 -79.055  -2.912  1.00  2.330          H  
ATOM  14380  N   THR A 907       3.927 -80.831  -7.394  1.00  1.600          N  
ATOM  14381  CA  THR A 907       3.643 -82.214  -7.719  1.00  1.690          C  
ATOM  14382  C   THR A 907       4.710 -82.760  -8.654  1.00  1.680          C  
ATOM  14383  O   THR A 907       5.249 -83.849  -8.418  1.00  1.680          O  
ATOM  14384  CB  THR A 907       2.259 -82.353  -8.388  1.00  2.330          C  
ATOM  14385  OG1 THR A 907       1.238 -81.906  -7.479  1.00  2.330          O  
ATOM  14386  CG2 THR A 907       2.003 -83.820  -8.763  1.00  2.330          C  
ATOM  14387  H   THR A 907       3.211 -80.126  -7.579  1.00  1.920          H  
ATOM  14388  HA  THR A 907       3.653 -82.798  -6.801  1.00  2.030          H  
ATOM  14389  HB  THR A 907       2.224 -81.735  -9.287  1.00  2.800          H  
ATOM  14390  HG1 THR A 907       1.296 -80.926  -7.381  1.00  2.800          H  
ATOM  14391 1HG2 THR A 907       1.024 -83.902  -9.228  1.00  2.800          H  
ATOM  14392 2HG2 THR A 907       2.759 -84.170  -9.463  1.00  2.800          H  
ATOM  14393 3HG2 THR A 907       2.032 -84.434  -7.865  1.00  2.800          H  
ATOM  14394  N   LYS A 908       5.032 -82.005  -9.710  1.00  1.660          N  
ATOM  14395  CA  LYS A 908       6.045 -82.445 -10.661  1.00  1.660          C  
ATOM  14396  C   LYS A 908       7.426 -82.601 -10.008  1.00  1.580          C  
ATOM  14397  O   LYS A 908       8.146 -83.573 -10.290  1.00  1.600          O  
ATOM  14398  CB  LYS A 908       6.112 -81.471 -11.834  1.00  2.320          C  
ATOM  14399  CG  LYS A 908       4.901 -81.535 -12.763  1.00  2.320          C  
ATOM  14400  CD  LYS A 908       5.007 -80.515 -13.891  1.00  2.320          C  
ATOM  14401  CE  LYS A 908       3.818 -80.608 -14.843  1.00  2.320          C  
ATOM  14402  NZ  LYS A 908       3.886 -79.580 -15.922  1.00  2.320          N  
ATOM  14403  H   LYS A 908       4.531 -81.119  -9.860  1.00  1.990          H  
ATOM  14404  HA  LYS A 908       5.748 -83.419 -11.044  1.00  1.990          H  
ATOM  14405 1HB  LYS A 908       6.178 -80.450 -11.445  1.00  2.790          H  
ATOM  14406 2HB  LYS A 908       7.010 -81.661 -12.418  1.00  2.790          H  
ATOM  14407 1HG  LYS A 908       4.821 -82.537 -13.185  1.00  2.790          H  
ATOM  14408 2HG  LYS A 908       3.998 -81.330 -12.185  1.00  2.790          H  
ATOM  14409 1HD  LYS A 908       5.034 -79.511 -13.460  1.00  2.790          H  
ATOM  14410 2HD  LYS A 908       5.926 -80.679 -14.450  1.00  2.790          H  
ATOM  14411 1HE  LYS A 908       3.805 -81.596 -15.298  1.00  2.790          H  
ATOM  14412 2HE  LYS A 908       2.899 -80.469 -14.280  1.00  2.790          H  
ATOM  14413 1HZ  LYS A 908       3.084 -79.675 -16.531  1.00  2.790          H  
ATOM  14414 2HZ  LYS A 908       3.886 -78.657 -15.509  1.00  2.790          H  
ATOM  14415 3HZ  LYS A 908       4.732 -79.708 -16.460  1.00  2.790          H  
ATOM  14416  N   LEU A 909       7.792 -81.665  -9.120  1.00  1.510          N  
ATOM  14417  CA  LEU A 909       9.082 -81.737  -8.438  1.00  1.460          C  
ATOM  14418  C   LEU A 909       9.179 -82.976  -7.558  1.00  1.440          C  
ATOM  14419  O   LEU A 909      10.214 -83.660  -7.543  1.00  1.390          O  
ATOM  14420  CB  LEU A 909       9.273 -80.507  -7.540  1.00  2.060          C  
ATOM  14421  CG  LEU A 909       9.480 -79.147  -8.230  1.00  2.060          C  
ATOM  14422  CD1 LEU A 909       9.368 -78.062  -7.183  1.00  2.060          C  
ATOM  14423  CD2 LEU A 909      10.852 -79.089  -8.900  1.00  2.060          C  
ATOM  14424  H   LEU A 909       7.176 -80.859  -8.961  1.00  1.810          H  
ATOM  14425  HA  LEU A 909       9.865 -81.791  -9.187  1.00  1.750          H  
ATOM  14426 1HB  LEU A 909       8.392 -80.418  -6.908  1.00  2.480          H  
ATOM  14427 2HB  LEU A 909      10.131 -80.685  -6.893  1.00  2.480          H  
ATOM  14428  HG  LEU A 909       8.711 -78.990  -8.979  1.00  2.480          H  
ATOM  14429 1HD1 LEU A 909       9.508 -77.095  -7.658  1.00  2.480          H  
ATOM  14430 2HD1 LEU A 909       8.397 -78.094  -6.723  1.00  2.480          H  
ATOM  14431 3HD1 LEU A 909      10.114 -78.204  -6.428  1.00  2.480          H  
ATOM  14432 1HD2 LEU A 909      10.979 -78.115  -9.369  1.00  2.480          H  
ATOM  14433 2HD2 LEU A 909      11.631 -79.235  -8.159  1.00  2.480          H  
ATOM  14434 3HD2 LEU A 909      10.933 -79.859  -9.659  1.00  2.480          H  
ATOM  14435  N   ASN A 910       8.091 -83.288  -6.850  1.00  1.510          N  
ATOM  14436  CA  ASN A 910       8.091 -84.460  -6.000  1.00  1.530          C  
ATOM  14437  C   ASN A 910       8.162 -85.737  -6.822  1.00  1.590          C  
ATOM  14438  O   ASN A 910       8.880 -86.674  -6.451  1.00  1.580          O  
ATOM  14439  CB  ASN A 910       6.878 -84.468  -5.096  1.00  2.130          C  
ATOM  14440  CG  ASN A 910       6.982 -83.468  -3.972  1.00  2.130          C  
ATOM  14441  OD1 ASN A 910       8.069 -82.988  -3.636  1.00  2.130          O  
ATOM  14442  ND2 ASN A 910       5.867 -83.165  -3.366  1.00  2.130          N  
ATOM  14443  H   ASN A 910       7.280 -82.659  -6.863  1.00  1.810          H  
ATOM  14444  HA  ASN A 910       8.982 -84.430  -5.376  1.00  1.840          H  
ATOM  14445 1HB  ASN A 910       5.991 -84.231  -5.693  1.00  2.560          H  
ATOM  14446 2HB  ASN A 910       6.737 -85.465  -4.678  1.00  2.560          H  
ATOM  14447 1HD2 ASN A 910       5.877 -82.530  -2.592  1.00  2.560          H  
ATOM  14448 2HD2 ASN A 910       5.006 -83.576  -3.662  1.00  2.560          H  
ATOM  14449  N   CYS A 911       7.506 -85.743  -7.993  1.00  1.650          N  
ATOM  14450  CA  CYS A 911       7.520 -86.924  -8.841  1.00  1.720          C  
ATOM  14451  C   CYS A 911       8.963 -87.263  -9.166  1.00  1.640          C  
ATOM  14452  O   CYS A 911       9.347 -88.425  -9.102  1.00  1.640          O  
ATOM  14453  CB  CYS A 911       6.737 -86.693 -10.134  1.00  2.380          C  
ATOM  14454  SG  CYS A 911       4.945 -86.517  -9.904  1.00  2.380          S  
ATOM  14455  H   CYS A 911       6.915 -84.943  -8.235  1.00  1.980          H  
ATOM  14456  HA  CYS A 911       7.070 -87.755  -8.298  1.00  2.060          H  
ATOM  14457 1HB  CYS A 911       7.101 -85.797 -10.623  1.00  2.860          H  
ATOM  14458 2HB  CYS A 911       6.912 -87.526 -10.811  1.00  2.860          H  
ATOM  14459  HG  CYS A 911       4.999 -85.369  -9.191  1.00  2.860          H  
ATOM  14460  N   PHE A 912       9.782 -86.257  -9.458  1.00  1.560          N  
ATOM  14461  CA  PHE A 912      11.206 -86.503  -9.681  1.00  1.470          C  
ATOM  14462  C   PHE A 912      11.922 -87.152  -8.451  1.00  1.350          C  
ATOM  14463  O   PHE A 912      12.533 -88.226  -8.559  1.00  1.340          O  
ATOM  14464  CB  PHE A 912      11.914 -85.196 -10.036  1.00  2.090          C  
ATOM  14465  CG  PHE A 912      13.400 -85.305 -10.125  1.00  2.090          C  
ATOM  14466  CD1 PHE A 912      14.013 -85.812 -11.250  1.00  2.090          C  
ATOM  14467  CD2 PHE A 912      14.191 -84.894  -9.067  1.00  2.090          C  
ATOM  14468  CE1 PHE A 912      15.384 -85.913 -11.318  1.00  2.090          C  
ATOM  14469  CE2 PHE A 912      15.544 -84.990  -9.135  1.00  2.090          C  
ATOM  14470  CZ  PHE A 912      16.149 -85.498 -10.260  1.00  2.090          C  
ATOM  14471  H   PHE A 912       9.383 -85.316  -9.573  1.00  1.870          H  
ATOM  14472  HA  PHE A 912      11.296 -87.181 -10.529  1.00  1.760          H  
ATOM  14473 1HB  PHE A 912      11.541 -84.843 -10.995  1.00  2.510          H  
ATOM  14474 2HB  PHE A 912      11.676 -84.441  -9.304  1.00  2.510          H  
ATOM  14475  HD1 PHE A 912      13.391 -86.143 -12.094  1.00  2.510          H  
ATOM  14476  HD2 PHE A 912      13.721 -84.487  -8.170  1.00  2.510          H  
ATOM  14477  HE1 PHE A 912      15.858 -86.319 -12.212  1.00  2.510          H  
ATOM  14478  HE2 PHE A 912      16.144 -84.661  -8.302  1.00  2.510          H  
ATOM  14479  HZ  PHE A 912      17.234 -85.572 -10.308  1.00  2.510          H  
ATOM  14480  N   LEU A 913      11.769 -86.552  -7.259  1.00  1.280          N  
ATOM  14481  CA  LEU A 913      12.508 -87.003  -6.069  1.00  1.180          C  
ATOM  14482  C   LEU A 913      12.210 -88.465  -5.742  1.00  1.260          C  
ATOM  14483  O   LEU A 913      13.065 -89.181  -5.201  1.00  1.190          O  
ATOM  14484  CB  LEU A 913      12.154 -86.085  -4.887  1.00  1.690          C  
ATOM  14485  CG  LEU A 913      12.650 -84.581  -5.004  1.00  1.690          C  
ATOM  14486  CD1 LEU A 913      12.047 -83.752  -3.856  1.00  1.690          C  
ATOM  14487  CD2 LEU A 913      14.205 -84.509  -4.964  1.00  1.690          C  
ATOM  14488  H   LEU A 913      11.190 -85.703  -7.221  1.00  1.540          H  
ATOM  14489  HA  LEU A 913      13.569 -86.930  -6.284  1.00  1.420          H  
ATOM  14490 1HB  LEU A 913      11.066 -86.069  -4.790  1.00  2.030          H  
ATOM  14491 2HB  LEU A 913      12.573 -86.514  -3.979  1.00  2.030          H  
ATOM  14492  HG  LEU A 913      12.294 -84.159  -5.945  1.00  2.030          H  
ATOM  14493 1HD1 LEU A 913      12.366 -82.716  -3.953  1.00  2.030          H  
ATOM  14494 2HD1 LEU A 913      10.955 -83.795  -3.906  1.00  2.030          H  
ATOM  14495 3HD1 LEU A 913      12.382 -84.148  -2.899  1.00  2.030          H  
ATOM  14496 1HD2 LEU A 913      14.521 -83.470  -5.049  1.00  2.030          H  
ATOM  14497 2HD2 LEU A 913      14.574 -84.919  -4.022  1.00  2.030          H  
ATOM  14498 3HD2 LEU A 913      14.635 -85.069  -5.786  1.00  2.030          H  
ATOM  14499  N   GLU A 914      10.999 -88.908  -6.090  1.00  1.420          N  
ATOM  14500  CA  GLU A 914      10.627 -90.294  -5.865  1.00  1.520          C  
ATOM  14501  C   GLU A 914      10.745 -91.255  -7.079  1.00  1.610          C  
ATOM  14502  O   GLU A 914      11.055 -92.429  -6.879  1.00  1.670          O  
ATOM  14503  CB  GLU A 914       9.192 -90.366  -5.326  1.00  2.090          C  
ATOM  14504  CG  GLU A 914       8.996 -89.734  -3.938  1.00  2.090          C  
ATOM  14505  CD  GLU A 914       7.580 -89.871  -3.407  1.00  2.090          C  
ATOM  14506  OE1 GLU A 914       6.747 -90.375  -4.124  1.00  2.090          O  
ATOM  14507  OE2 GLU A 914       7.340 -89.482  -2.285  1.00  2.090          O  
ATOM  14508  H   GLU A 914      10.308 -88.241  -6.459  1.00  1.700          H  
ATOM  14509  HA  GLU A 914      11.282 -90.680  -5.087  1.00  1.820          H  
ATOM  14510 1HB  GLU A 914       8.527 -89.847  -6.022  1.00  2.510          H  
ATOM  14511 2HB  GLU A 914       8.872 -91.406  -5.279  1.00  2.510          H  
ATOM  14512 1HG  GLU A 914       9.686 -90.201  -3.237  1.00  2.510          H  
ATOM  14513 2HG  GLU A 914       9.252 -88.675  -4.004  1.00  2.510          H  
ATOM  14514  N   GLN A 915      10.489 -90.805  -8.319  1.00  1.660          N  
ATOM  14515  CA  GLN A 915      10.447 -91.730  -9.460  1.00  1.770          C  
ATOM  14516  C   GLN A 915      11.644 -91.746 -10.405  1.00  1.660          C  
ATOM  14517  O   GLN A 915      11.833 -92.724 -11.131  1.00  1.690          O  
ATOM  14518  CB  GLN A 915       9.198 -91.450 -10.300  1.00  2.430          C  
ATOM  14519  CG  GLN A 915       7.891 -91.617  -9.550  1.00  2.430          C  
ATOM  14520  CD  GLN A 915       7.696 -93.029  -9.069  1.00  2.430          C  
ATOM  14521  OE1 GLN A 915       7.787 -93.977  -9.851  1.00  2.430          O  
ATOM  14522  NE2 GLN A 915       7.428 -93.186  -7.785  1.00  2.430          N  
ATOM  14523  H   GLN A 915      10.234 -89.834  -8.480  1.00  1.990          H  
ATOM  14524  HA  GLN A 915      10.359 -92.737  -9.056  1.00  2.120          H  
ATOM  14525 1HB  GLN A 915       9.246 -90.432 -10.689  1.00  2.920          H  
ATOM  14526 2HB  GLN A 915       9.184 -92.121 -11.158  1.00  2.920          H  
ATOM  14527 1HG  GLN A 915       7.897 -90.951  -8.683  1.00  2.920          H  
ATOM  14528 2HG  GLN A 915       7.066 -91.360 -10.213  1.00  2.920          H  
ATOM  14529 1HE2 GLN A 915       7.293 -94.101  -7.406  1.00  2.920          H  
ATOM  14530 2HE2 GLN A 915       7.359 -92.385  -7.186  1.00  2.920          H  
ATOM  14531  N   ASP A 916      12.440 -90.686 -10.439  1.00  1.540          N  
ATOM  14532  CA  ASP A 916      13.523 -90.642 -11.399  1.00  1.480          C  
ATOM  14533  C   ASP A 916      14.898 -90.972 -10.799  1.00  1.310          C  
ATOM  14534  O   ASP A 916      15.899 -90.794 -11.485  1.00  1.270          O  
ATOM  14535  CB  ASP A 916      13.555 -89.258 -12.038  1.00  2.100          C  
ATOM  14536  CG  ASP A 916      12.309 -88.960 -12.915  1.00  2.100          C  
ATOM  14537  OD1 ASP A 916      11.895 -89.824 -13.652  1.00  2.100          O  
ATOM  14538  OD2 ASP A 916      11.781 -87.872 -12.826  1.00  2.100          O  
ATOM  14539  H   ASP A 916      12.309 -89.884  -9.814  1.00  1.850          H  
ATOM  14540  HA  ASP A 916      13.316 -91.371 -12.182  1.00  1.780          H  
ATOM  14541 1HB  ASP A 916      13.596 -88.530 -11.233  1.00  2.520          H  
ATOM  14542 2HB  ASP A 916      14.456 -89.143 -12.637  1.00  2.520          H  
ATOM  14543  N   LEU A 917      14.993 -91.438  -9.547  1.00  1.230          N  
ATOM  14544  CA  LEU A 917      16.331 -91.670  -8.983  1.00  1.080          C  
ATOM  14545  C   LEU A 917      16.690 -93.146  -8.766  1.00  1.120          C  
ATOM  14546  O   LEU A 917      15.899 -93.929  -8.242  1.00  1.230          O  
ATOM  14547  CB  LEU A 917      16.451 -90.893  -7.658  1.00  1.570          C  
ATOM  14548  CG  LEU A 917      16.200 -89.321  -7.738  1.00  1.570          C  
ATOM  14549  CD1 LEU A 917      16.279 -88.719  -6.347  1.00  1.570          C  
ATOM  14550  CD2 LEU A 917      17.223 -88.652  -8.644  1.00  1.570          C  
ATOM  14551  H   LEU A 917      14.157 -91.613  -9.003  1.00  1.480          H  
ATOM  14552  HA  LEU A 917      17.068 -91.279  -9.677  1.00  1.300          H  
ATOM  14553 1HB  LEU A 917      15.723 -91.303  -6.956  1.00  1.890          H  
ATOM  14554 2HB  LEU A 917      17.448 -91.055  -7.251  1.00  1.890          H  
ATOM  14555  HG  LEU A 917      15.192 -89.132  -8.125  1.00  1.890          H  
ATOM  14556 1HD1 LEU A 917      16.084 -87.646  -6.405  1.00  1.890          H  
ATOM  14557 2HD1 LEU A 917      15.531 -89.184  -5.706  1.00  1.890          H  
ATOM  14558 3HD1 LEU A 917      17.268 -88.886  -5.929  1.00  1.890          H  
ATOM  14559 1HD2 LEU A 917      17.025 -87.592  -8.661  1.00  1.890          H  
ATOM  14560 2HD2 LEU A 917      18.225 -88.823  -8.256  1.00  1.890          H  
ATOM  14561 3HD2 LEU A 917      17.151 -89.042  -9.656  1.00  1.890          H  
ATOM  14562  N   LYS A 918      17.926 -93.502  -9.138  1.00  1.020          N  
ATOM  14563  CA  LYS A 918      18.457 -94.860  -8.974  1.00  1.040          C  
ATOM  14564  C   LYS A 918      19.821 -94.849  -8.303  1.00  0.880          C  
ATOM  14565  O   LYS A 918      20.517 -93.833  -8.323  1.00  0.740          O  
ATOM  14566  CB  LYS A 918      18.558 -95.574 -10.332  1.00  1.450          C  
ATOM  14567  CG  LYS A 918      19.522 -94.922 -11.377  1.00  1.450          C  
ATOM  14568  CD  LYS A 918      20.959 -95.531 -11.350  1.00  1.450          C  
ATOM  14569  CE  LYS A 918      21.808 -95.032 -12.524  1.00  1.450          C  
ATOM  14570  NZ  LYS A 918      23.235 -95.492 -12.424  1.00  1.450          N  
ATOM  14571  H   LYS A 918      18.508 -92.794  -9.563  1.00  1.220          H  
ATOM  14572  HA  LYS A 918      17.778 -95.424  -8.334  1.00  1.250          H  
ATOM  14573 1HB  LYS A 918      18.891 -96.600 -10.174  1.00  1.740          H  
ATOM  14574 2HB  LYS A 918      17.567 -95.620 -10.784  1.00  1.740          H  
ATOM  14575 1HG  LYS A 918      19.104 -95.056 -12.374  1.00  1.740          H  
ATOM  14576 2HG  LYS A 918      19.594 -93.854 -11.180  1.00  1.740          H  
ATOM  14577 1HD  LYS A 918      21.484 -95.249 -10.441  1.00  1.740          H  
ATOM  14578 2HD  LYS A 918      20.904 -96.619 -11.384  1.00  1.740          H  
ATOM  14579 1HE  LYS A 918      21.382 -95.406 -13.453  1.00  1.740          H  
ATOM  14580 2HE  LYS A 918      21.790 -93.943 -12.541  1.00  1.740          H  
ATOM  14581 1HZ  LYS A 918      23.774 -95.151 -13.198  1.00  1.740          H  
ATOM  14582 2HZ  LYS A 918      23.656 -95.134 -11.551  1.00  1.740          H  
ATOM  14583 3HZ  LYS A 918      23.292 -96.493 -12.405  1.00  1.740          H  
ATOM  14584  N   LEU A 919      20.220 -95.991  -7.746  1.00  0.900          N  
ATOM  14585  CA  LEU A 919      21.538 -96.130  -7.135  1.00  0.770          C  
ATOM  14586  C   LEU A 919      22.424 -97.082  -7.926  1.00  0.730          C  
ATOM  14587  O   LEU A 919      21.932 -98.040  -8.524  1.00  0.850          O  
ATOM  14588  CB  LEU A 919      21.381 -96.644  -5.703  1.00  1.130          C  
ATOM  14589  CG  LEU A 919      20.484 -95.790  -4.762  1.00  1.130          C  
ATOM  14590  CD1 LEU A 919      20.367 -96.500  -3.426  1.00  1.130          C  
ATOM  14591  CD2 LEU A 919      21.072 -94.386  -4.581  1.00  1.130          C  
ATOM  14592  H   LEU A 919      19.598 -96.787  -7.758  1.00  1.080          H  
ATOM  14593  HA  LEU A 919      22.030 -95.162  -7.131  1.00  0.920          H  
ATOM  14594 1HB  LEU A 919      20.961 -97.647  -5.744  1.00  1.360          H  
ATOM  14595 2HB  LEU A 919      22.373 -96.713  -5.254  1.00  1.360          H  
ATOM  14596  HG  LEU A 919      19.484 -95.706  -5.189  1.00  1.360          H  
ATOM  14597 1HD1 LEU A 919      19.725 -95.921  -2.763  1.00  1.360          H  
ATOM  14598 2HD1 LEU A 919      19.933 -97.489  -3.575  1.00  1.360          H  
ATOM  14599 3HD1 LEU A 919      21.354 -96.601  -2.976  1.00  1.360          H  
ATOM  14600 1HD2 LEU A 919      20.429 -93.811  -3.915  1.00  1.360          H  
ATOM  14601 2HD2 LEU A 919      22.068 -94.458  -4.145  1.00  1.360          H  
ATOM  14602 3HD2 LEU A 919      21.132 -93.872  -5.538  1.00  1.360          H  
ATOM  14603  N   ASP A 920      23.730 -96.826  -7.913  1.00  0.580          N  
ATOM  14604  CA  ASP A 920      24.701 -97.704  -8.559  1.00  0.530          C  
ATOM  14605  C   ASP A 920      25.033 -98.923  -7.712  1.00  0.590          C  
ATOM  14606  O   ASP A 920      24.977 -98.872  -6.482  1.00  0.640          O  
ATOM  14607  CB  ASP A 920      26.008 -96.967  -8.837  1.00  0.760          C  
ATOM  14608  CG  ASP A 920      25.929 -95.886  -9.923  1.00  0.760          C  
ATOM  14609  OD1 ASP A 920      24.982 -95.844 -10.716  1.00  0.760          O  
ATOM  14610  OD2 ASP A 920      26.849 -95.096  -9.959  1.00  0.760          O  
ATOM  14611  H   ASP A 920      24.060 -96.003  -7.428  1.00  0.700          H  
ATOM  14612  HA  ASP A 920      24.280 -98.051  -9.503  1.00  0.640          H  
ATOM  14613 1HB  ASP A 920      26.354 -96.502  -7.912  1.00  0.910          H  
ATOM  14614 2HB  ASP A 920      26.769 -97.696  -9.128  1.00  0.910          H  
ATOM  14615  N   ILE A 921      25.466 -99.991  -8.374  1.00  0.590          N  
ATOM  14616  CA  ILE A 921      25.956-101.184  -7.704  1.00  0.650          C  
ATOM  14617  C   ILE A 921      27.466-101.260  -7.948  1.00  0.480          C  
ATOM  14618  O   ILE A 921      27.876-101.248  -9.106  1.00  0.380          O  
ATOM  14619  CB  ILE A 921      25.264-102.446  -8.255  1.00  0.890          C  
ATOM  14620  CG1 ILE A 921      23.736-102.331  -8.000  1.00  0.890          C  
ATOM  14621  CG2 ILE A 921      25.870-103.715  -7.615  1.00  0.890          C  
ATOM  14622  CD1 ILE A 921      22.889-103.374  -8.700  1.00  0.890          C  
ATOM  14623  H   ILE A 921      25.464 -99.960  -9.386  1.00  0.710          H  
ATOM  14624  HA  ILE A 921      25.720-101.097  -6.653  1.00  0.780          H  
ATOM  14625  HB  ILE A 921      25.413-102.492  -9.333  1.00  1.060          H  
ATOM  14626 1HG1 ILE A 921      23.556-102.398  -6.929  1.00  1.060          H  
ATOM  14627 2HG1 ILE A 921      23.397-101.352  -8.341  1.00  1.060          H  
ATOM  14628 1HG2 ILE A 921      25.397-104.601  -8.017  1.00  1.060          H  
ATOM  14629 2HG2 ILE A 921      26.944-103.769  -7.829  1.00  1.060          H  
ATOM  14630 3HG2 ILE A 921      25.720-103.690  -6.539  1.00  1.060          H  
ATOM  14631 1HD1 ILE A 921      21.839-103.196  -8.464  1.00  1.060          H  
ATOM  14632 2HD1 ILE A 921      23.035-103.297  -9.778  1.00  1.060          H  
ATOM  14633 3HD1 ILE A 921      23.160-104.369  -8.370  1.00  1.060          H  
ATOM  14634  N   PRO A 922      28.315-101.303  -6.907  1.00  0.510          N  
ATOM  14635  CA  PRO A 922      29.763-101.315  -7.021  1.00  0.430          C  
ATOM  14636  C   PRO A 922      30.305-102.602  -7.625  1.00  0.430          C  
ATOM  14637  O   PRO A 922      29.738-103.677  -7.425  1.00  0.550          O  
ATOM  14638  CB  PRO A 922      30.214-101.154  -5.563  1.00  0.650          C  
ATOM  14639  CG  PRO A 922      29.072-101.705  -4.738  1.00  0.650          C  
ATOM  14640  CD  PRO A 922      27.817-101.369  -5.518  1.00  0.650          C  
ATOM  14641  HA  PRO A 922      30.080-100.450  -7.623  1.00  0.520          H  
ATOM  14642 1HB  PRO A 922      31.155-101.704  -5.405  1.00  0.770          H  
ATOM  14643 2HB  PRO A 922      30.425-100.096  -5.350  1.00  0.770          H  
ATOM  14644 1HG  PRO A 922      29.201-102.794  -4.607  1.00  0.770          H  
ATOM  14645 2HG  PRO A 922      29.082-101.261  -3.729  1.00  0.770          H  
ATOM  14646 1HD  PRO A 922      27.116-102.197  -5.383  1.00  0.770          H  
ATOM  14647 2HD  PRO A 922      27.396-100.396  -5.203  1.00  0.770          H  
ATOM  14648  N   THR A 923      31.435-102.471  -8.312  1.00  0.330          N  
ATOM  14649  CA  THR A 923      32.183-103.578  -8.899  1.00  0.340          C  
ATOM  14650  C   THR A 923      33.664-103.227  -8.947  1.00  0.470          C  
ATOM  14651  O   THR A 923      34.016-102.045  -8.937  1.00  0.530          O  
ATOM  14652  CB  THR A 923      31.684-103.936 -10.305  1.00  0.470          C  
ATOM  14653  OG1 THR A 923      32.366-105.118 -10.749  1.00  0.470          O  
ATOM  14654  CG2 THR A 923      31.951-102.792 -11.280  1.00  0.470          C  
ATOM  14655  H   THR A 923      31.816-101.543  -8.430  1.00  0.400          H  
ATOM  14656  HA  THR A 923      32.066-104.456  -8.264  1.00  0.410          H  
ATOM  14657  HB  THR A 923      30.612-104.136 -10.262  1.00  0.570          H  
ATOM  14658  HG1 THR A 923      31.931-105.457 -11.538  1.00  0.570          H  
ATOM  14659 1HG2 THR A 923      31.586-103.069 -12.267  1.00  0.570          H  
ATOM  14660 2HG2 THR A 923      31.429-101.898 -10.938  1.00  0.570          H  
ATOM  14661 3HG2 THR A 923      33.018-102.585 -11.342  1.00  0.570          H  
ATOM  14662  N   GLY A 924      34.524-104.241  -9.021  1.00  0.580          N  
ATOM  14663  CA  GLY A 924      35.974-104.045  -9.111  1.00  0.770          C  
ATOM  14664  C   GLY A 924      36.658-104.676  -7.902  1.00  1.000          C  
ATOM  14665  O   GLY A 924      35.988-105.179  -7.003  1.00  1.050          O  
ATOM  14666  H   GLY A 924      34.146-105.180  -9.032  1.00  0.700          H  
ATOM  14667 1HA  GLY A 924      36.349-104.498 -10.029  1.00  0.920          H  
ATOM  14668 2HA  GLY A 924      36.203-102.981  -9.154  1.00  0.920          H  
ATOM  14669  N   THR A 925      37.986-104.703  -7.866  1.00  1.210          N  
ATOM  14670  CA  THR A 925      38.647-105.322  -6.699  1.00  1.460          C  
ATOM  14671  C   THR A 925      39.612-104.363  -6.057  1.00  1.570          C  
ATOM  14672  O   THR A 925      39.726-103.223  -6.507  1.00  1.470          O  
ATOM  14673  CB  THR A 925      39.387-106.620  -7.029  1.00  1.940          C  
ATOM  14674  OG1 THR A 925      39.765-107.226  -5.781  1.00  1.940          O  
ATOM  14675  CG2 THR A 925      40.637-106.359  -7.892  1.00  1.940          C  
ATOM  14676  H   THR A 925      38.528-104.289  -8.609  1.00  1.450          H  
ATOM  14677  HA  THR A 925      37.891-105.564  -5.953  1.00  1.750          H  
ATOM  14678  HB  THR A 925      38.711-107.290  -7.559  1.00  2.330          H  
ATOM  14679  HG1 THR A 925      40.017-108.147  -5.939  1.00  2.330          H  
ATOM  14680 1HG2 THR A 925      41.132-107.307  -8.096  1.00  2.330          H  
ATOM  14681 2HG2 THR A 925      40.335-105.900  -8.831  1.00  2.330          H  
ATOM  14682 3HG2 THR A 925      41.338-105.702  -7.383  1.00  2.330          H  
ATOM  14683  N   THR A 926      40.303-104.806  -5.009  1.00  1.800          N  
ATOM  14684  CA  THR A 926      41.253-103.916  -4.344  1.00  1.930          C  
ATOM  14685  C   THR A 926      42.687-104.504  -4.324  1.00  2.260          C  
ATOM  14686  O   THR A 926      42.879-105.631  -3.864  1.00  2.480          O  
ATOM  14687  CB  THR A 926      40.778-103.607  -2.900  1.00  2.650          C  
ATOM  14688  OG1 THR A 926      39.488-102.985  -2.954  1.00  2.650          O  
ATOM  14689  CG2 THR A 926      41.735-102.643  -2.209  1.00  2.650          C  
ATOM  14690  H   THR A 926      40.166-105.776  -4.722  1.00  2.160          H  
ATOM  14691  HA  THR A 926      41.222-102.980  -4.876  1.00  2.320          H  
ATOM  14692  HB  THR A 926      40.714-104.531  -2.328  1.00  3.180          H  
ATOM  14693  HG1 THR A 926      38.838-103.634  -3.237  1.00  3.180          H  
ATOM  14694 1HG2 THR A 926      41.371-102.434  -1.207  1.00  3.180          H  
ATOM  14695 2HG2 THR A 926      42.721-103.081  -2.143  1.00  3.180          H  
ATOM  14696 3HG2 THR A 926      41.786-101.718  -2.769  1.00  3.180          H  
ATOM  14697  N   PRO A 927      43.707-103.773  -4.835  1.00  2.330          N  
ATOM  14698  CA  PRO A 927      45.118-104.126  -4.858  1.00  2.670          C  
ATOM  14699  C   PRO A 927      45.730-103.917  -3.481  1.00  2.890          C  
ATOM  14700  O   PRO A 927      45.111-103.290  -2.626  1.00  2.750          O  
ATOM  14701  CB  PRO A 927      45.689-103.174  -5.908  1.00  4.000          C  
ATOM  14702  CG  PRO A 927      44.829-101.961  -5.813  1.00  4.000          C  
ATOM  14703  CD  PRO A 927      43.437-102.478  -5.489  1.00  4.000          C  
ATOM  14704  HA  PRO A 927      45.226-105.175  -5.173  1.00  3.200          H  
ATOM  14705 1HB  PRO A 927      46.747-102.957  -5.675  1.00  4.810          H  
ATOM  14706 2HB  PRO A 927      45.667-103.646  -6.900  1.00  4.810          H  
ATOM  14707 1HG  PRO A 927      45.224-101.303  -5.037  1.00  4.810          H  
ATOM  14708 2HG  PRO A 927      44.864-101.391  -6.754  1.00  4.810          H  
ATOM  14709 1HD  PRO A 927      42.997-101.784  -4.785  1.00  4.810          H  
ATOM  14710 2HD  PRO A 927      42.837-102.607  -6.408  1.00  4.810          H  
ATOM  14711  N   GLN A 928      46.928-104.442  -3.262  1.00  3.290          N  
ATOM  14712  CA  GLN A 928      47.598-104.248  -1.981  1.00  3.580          C  
ATOM  14713  C   GLN A 928      48.521-103.039  -1.965  1.00  3.440          C  
ATOM  14714  O   GLN A 928      49.031-102.612  -3.003  1.00  3.310          O  
ATOM  14715  CB  GLN A 928      48.360-105.512  -1.596  1.00  4.900          C  
ATOM  14716  CG  GLN A 928      47.454-106.718  -1.444  1.00  4.900          C  
ATOM  14717  CD  GLN A 928      46.446-106.506  -0.337  1.00  4.900          C  
ATOM  14718  OE1 GLN A 928      46.834-106.249   0.805  1.00  4.900          O  
ATOM  14719  NE2 GLN A 928      45.163-106.588  -0.658  1.00  4.900          N  
ATOM  14720  H   GLN A 928      47.394-104.960  -3.994  1.00  3.950          H  
ATOM  14721  HA  GLN A 928      46.834-104.071  -1.224  1.00  4.300          H  
ATOM  14722 1HB  GLN A 928      49.108-105.735  -2.356  1.00  5.880          H  
ATOM  14723 2HB  GLN A 928      48.886-105.352  -0.654  1.00  5.880          H  
ATOM  14724 1HG  GLN A 928      46.910-106.882  -2.373  1.00  5.880          H  
ATOM  14725 2HG  GLN A 928      48.056-107.593  -1.200  1.00  5.880          H  
ATOM  14726 1HE2 GLN A 928      44.460-106.445   0.040  1.00  5.880          H  
ATOM  14727 2HE2 GLN A 928      44.886-106.786  -1.604  1.00  5.880          H  
ATOM  14728  N   ARG A 929      48.744-102.513  -0.763  1.00  3.520          N  
ATOM  14729  CA  ARG A 929      49.622-101.374  -0.523  1.00  3.400          C  
ATOM  14730  C   ARG A 929      51.105-101.716  -0.369  1.00  3.620          C  
ATOM  14731  O   ARG A 929      51.472-102.730   0.224  1.00  4.090          O  
ATOM  14732  CB  ARG A 929      49.155-100.629   0.728  1.00  4.810          C  
ATOM  14733  CG  ARG A 929      49.985 -99.412   1.100  1.00  4.810          C  
ATOM  14734  CD  ARG A 929      49.410 -98.624   2.196  1.00  4.810          C  
ATOM  14735  NE  ARG A 929      50.301 -97.528   2.549  1.00  4.810          N  
ATOM  14736  CZ  ARG A 929      50.059 -96.590   3.487  1.00  4.810          C  
ATOM  14737  NH1 ARG A 929      48.938 -96.606   4.181  1.00  4.810          N  
ATOM  14738  NH2 ARG A 929      50.958 -95.644   3.707  1.00  4.810          N  
ATOM  14739  H   ARG A 929      48.273-102.927   0.029  1.00  4.220          H  
ATOM  14740  HA  ARG A 929      49.523-100.700  -1.373  1.00  4.080          H  
ATOM  14741 1HB  ARG A 929      48.127-100.297   0.590  1.00  5.770          H  
ATOM  14742 2HB  ARG A 929      49.170-101.308   1.579  1.00  5.770          H  
ATOM  14743 1HG  ARG A 929      50.963 -99.735   1.454  1.00  5.770          H  
ATOM  14744 2HG  ARG A 929      50.109 -98.771   0.234  1.00  5.770          H  
ATOM  14745 1HD  ARG A 929      48.452 -98.206   1.882  1.00  5.770          H  
ATOM  14746 2HD  ARG A 929      49.275 -99.260   3.069  1.00  5.770          H  
ATOM  14747  HE  ARG A 929      51.193 -97.480   2.052  1.00  5.770          H  
ATOM  14748 1HH1 ARG A 929      48.248 -97.324   4.017  1.00  5.770          H  
ATOM  14749 2HH1 ARG A 929      48.768 -95.899   4.884  1.00  5.770          H  
ATOM  14750 1HH2 ARG A 929      51.813 -95.629   3.167  1.00  5.770          H  
ATOM  14751 2HH2 ARG A 929      50.791 -94.934   4.405  1.00  5.770          H  
ATOM  14752  N   LYS A 930      51.942-100.804  -0.858  1.00  3.290          N  
ATOM  14753  CA  LYS A 930      53.395-100.846  -0.723  1.00  3.440          C  
ATOM  14754  C   LYS A 930      53.787 -99.625   0.094  1.00  3.470          C  
ATOM  14755  O   LYS A 930      53.014 -98.666   0.158  1.00  3.320          O  
ATOM  14756  CB  LYS A 930      54.084-100.789  -2.089  1.00  4.760          C  
ATOM  14757  CG  LYS A 930      53.826 -99.482  -2.829  1.00  4.760          C  
ATOM  14758  CD  LYS A 930      54.473 -99.414  -4.204  1.00  4.760          C  
ATOM  14759  CE  LYS A 930      54.156 -98.053  -4.799  1.00  4.760          C  
ATOM  14760  NZ  LYS A 930      54.703 -97.823  -6.157  1.00  4.760          N  
ATOM  14761  H   LYS A 930      51.533-100.021  -1.342  1.00  3.950          H  
ATOM  14762  HA  LYS A 930      53.694-101.744  -0.182  1.00  4.130          H  
ATOM  14763 1HB  LYS A 930      55.162-100.900  -1.963  1.00  5.710          H  
ATOM  14764 2HB  LYS A 930      53.733-101.613  -2.711  1.00  5.710          H  
ATOM  14765 1HG  LYS A 930      52.752 -99.342  -2.945  1.00  5.710          H  
ATOM  14766 2HG  LYS A 930      54.216 -98.647  -2.245  1.00  5.710          H  
ATOM  14767 1HD  LYS A 930      55.552 -99.543  -4.123  1.00  5.710          H  
ATOM  14768 2HD  LYS A 930      54.070-100.195  -4.848  1.00  5.710          H  
ATOM  14769 1HE  LYS A 930      53.082 -97.973  -4.845  1.00  5.710          H  
ATOM  14770 2HE  LYS A 930      54.536 -97.276  -4.136  1.00  5.710          H  
ATOM  14771 1HZ  LYS A 930      54.388 -96.872  -6.448  1.00  5.710          H  
ATOM  14772 2HZ  LYS A 930      55.704 -97.859  -6.165  1.00  5.710          H  
ATOM  14773 3HZ  LYS A 930      54.333 -98.501  -6.796  1.00  5.710          H  
ATOM  14774  N   SER A 931      54.984 -99.613   0.674  1.00  3.660          N  
ATOM  14775  CA  SER A 931      55.402 -98.428   1.413  1.00  3.700          C  
ATOM  14776  C   SER A 931      56.902 -98.188   1.383  1.00  3.870          C  
ATOM  14777  O   SER A 931      57.700 -99.092   1.120  1.00  3.980          O  
ATOM  14778  CB  SER A 931      54.945 -98.532   2.855  1.00  5.160          C  
ATOM  14779  OG  SER A 931      55.586 -99.592   3.510  1.00  5.160          O  
ATOM  14780  H   SER A 931      55.598-100.412   0.620  1.00  4.390          H  
ATOM  14781  HA  SER A 931      54.922 -97.559   0.961  1.00  4.440          H  
ATOM  14782 1HB  SER A 931      55.163 -97.598   3.372  1.00  6.200          H  
ATOM  14783 2HB  SER A 931      53.865 -98.680   2.884  1.00  6.200          H  
ATOM  14784  HG  SER A 931      55.239 -99.600   4.405  1.00  6.200          H  
ATOM  14785  N   TYR A 932      57.261 -96.926   1.621  1.00  3.870          N  
ATOM  14786  CA  TYR A 932      58.631 -96.437   1.694  1.00  4.020          C  
ATOM  14787  C   TYR A 932      58.732 -95.407   2.819  1.00  4.020          C  
ATOM  14788  O   TYR A 932      57.719 -94.834   3.221  1.00  3.880          O  
ATOM  14789  CB  TYR A 932      59.038 -95.808   0.364  1.00  5.570          C  
ATOM  14790  CG  TYR A 932      58.916 -96.727  -0.824  1.00  5.570          C  
ATOM  14791  CD1 TYR A 932      57.721 -96.765  -1.538  1.00  5.570          C  
ATOM  14792  CD2 TYR A 932      59.974 -97.530  -1.204  1.00  5.570          C  
ATOM  14793  CE1 TYR A 932      57.591 -97.598  -2.614  1.00  5.570          C  
ATOM  14794  CE2 TYR A 932      59.841 -98.369  -2.291  1.00  5.570          C  
ATOM  14795  CZ  TYR A 932      58.654 -98.405  -2.995  1.00  5.570          C  
ATOM  14796  OH  TYR A 932      58.526 -99.242  -4.083  1.00  5.570          O  
ATOM  14797  H   TYR A 932      56.523 -96.261   1.799  1.00  4.640          H  
ATOM  14798  HA  TYR A 932      59.297 -97.266   1.930  1.00  4.820          H  
ATOM  14799 1HB  TYR A 932      58.417 -94.962   0.180  1.00  6.680          H  
ATOM  14800 2HB  TYR A 932      60.065 -95.451   0.423  1.00  6.680          H  
ATOM  14801  HD1 TYR A 932      56.888 -96.139  -1.240  1.00  6.680          H  
ATOM  14802  HD2 TYR A 932      60.910 -97.504  -0.647  1.00  6.680          H  
ATOM  14803  HE1 TYR A 932      56.662 -97.622  -3.161  1.00  6.680          H  
ATOM  14804  HE2 TYR A 932      60.673 -99.004  -2.593  1.00  6.680          H  
ATOM  14805  HH  TYR A 932      59.355 -99.706  -4.229  1.00  6.680          H  
ATOM  14806  N   LEU A 933      59.933 -95.161   3.327  1.00  4.170          N  
ATOM  14807  CA  LEU A 933      60.116 -94.130   4.349  1.00  4.170          C  
ATOM  14808  C   LEU A 933      60.820 -92.899   3.787  1.00  4.190          C  
ATOM  14809  O   LEU A 933      61.611 -93.009   2.849  1.00  4.300          O  
ATOM  14810  CB  LEU A 933      60.926 -94.698   5.516  1.00  5.840          C  
ATOM  14811  CG  LEU A 933      60.349 -95.971   6.196  1.00  5.840          C  
ATOM  14812  CD1 LEU A 933      61.323 -96.433   7.262  1.00  5.840          C  
ATOM  14813  CD2 LEU A 933      58.971 -95.683   6.806  1.00  5.840          C  
ATOM  14814  H   LEU A 933      60.734 -95.668   2.978  1.00  5.000          H  
ATOM  14815  HA  LEU A 933      59.141 -93.803   4.702  1.00  5.000          H  
ATOM  14816 1HB  LEU A 933      61.925 -94.936   5.156  1.00  7.010          H  
ATOM  14817 2HB  LEU A 933      61.016 -93.925   6.279  1.00  7.010          H  
ATOM  14818  HG  LEU A 933      60.253 -96.766   5.458  1.00  7.010          H  
ATOM  14819 1HD1 LEU A 933      60.942 -97.337   7.736  1.00  7.010          H  
ATOM  14820 2HD1 LEU A 933      62.290 -96.646   6.805  1.00  7.010          H  
ATOM  14821 3HD1 LEU A 933      61.442 -95.653   8.014  1.00  7.010          H  
ATOM  14822 1HD2 LEU A 933      58.593 -96.589   7.279  1.00  7.010          H  
ATOM  14823 2HD2 LEU A 933      59.056 -94.895   7.553  1.00  7.010          H  
ATOM  14824 3HD2 LEU A 933      58.270 -95.375   6.032  1.00  7.010          H  
ATOM  14825  N   TYR A 934      60.574 -91.733   4.390  1.00  4.090          N  
ATOM  14826  CA  TYR A 934      61.244 -90.503   3.972  1.00  4.090          C  
ATOM  14827  C   TYR A 934      61.381 -89.492   5.120  1.00  4.060          C  
ATOM  14828  O   TYR A 934      60.627 -89.568   6.090  1.00  3.980          O  
ATOM  14829  CB  TYR A 934      60.448 -89.852   2.824  1.00  5.730          C  
ATOM  14830  CG  TYR A 934      59.001 -89.512   3.161  1.00  5.730          C  
ATOM  14831  CD1 TYR A 934      58.673 -88.350   3.848  1.00  5.730          C  
ATOM  14832  CD2 TYR A 934      57.997 -90.333   2.714  1.00  5.730          C  
ATOM  14833  CE1 TYR A 934      57.359 -88.031   4.095  1.00  5.730          C  
ATOM  14834  CE2 TYR A 934      56.674 -90.008   2.958  1.00  5.730          C  
ATOM  14835  CZ  TYR A 934      56.358 -88.869   3.642  1.00  5.730          C  
ATOM  14836  OH  TYR A 934      55.040 -88.556   3.876  1.00  5.730          O  
ATOM  14837  H   TYR A 934      59.907 -91.700   5.151  1.00  4.910          H  
ATOM  14838  HA  TYR A 934      62.231 -90.782   3.616  1.00  4.910          H  
ATOM  14839 1HB  TYR A 934      60.920 -88.934   2.494  1.00  6.870          H  
ATOM  14840 2HB  TYR A 934      60.436 -90.531   1.971  1.00  6.870          H  
ATOM  14841  HD1 TYR A 934      59.443 -87.690   4.189  1.00  6.870          H  
ATOM  14842  HD2 TYR A 934      58.250 -91.236   2.161  1.00  6.870          H  
ATOM  14843  HE1 TYR A 934      57.114 -87.118   4.635  1.00  6.870          H  
ATOM  14844  HE2 TYR A 934      55.876 -90.651   2.604  1.00  6.870          H  
ATOM  14845  HH  TYR A 934      54.987 -87.723   4.350  1.00  6.870          H  
ATOM  14846  N   PRO A 935      62.369 -88.565   5.060  1.00  4.130          N  
ATOM  14847  CA  PRO A 935      62.561 -87.433   5.959  1.00  4.080          C  
ATOM  14848  C   PRO A 935      61.576 -86.316   5.664  1.00  3.890          C  
ATOM  14849  O   PRO A 935      61.152 -86.163   4.521  1.00  3.830          O  
ATOM  14850  CB  PRO A 935      63.998 -87.004   5.655  1.00  6.120          C  
ATOM  14851  CG  PRO A 935      64.206 -87.390   4.213  1.00  6.120          C  
ATOM  14852  CD  PRO A 935      63.438 -88.676   4.030  1.00  6.120          C  
ATOM  14853  HA  PRO A 935      62.457 -87.777   7.000  1.00  4.900          H  
ATOM  14854 1HB  PRO A 935      64.110 -85.921   5.819  1.00  7.340          H  
ATOM  14855 2HB  PRO A 935      64.697 -87.508   6.338  1.00  7.340          H  
ATOM  14856 1HG  PRO A 935      63.819 -86.602   3.548  1.00  7.340          H  
ATOM  14857 2HG  PRO A 935      65.279 -87.486   3.981  1.00  7.340          H  
ATOM  14858 1HD  PRO A 935      63.045 -88.676   3.012  1.00  7.340          H  
ATOM  14859 2HD  PRO A 935      64.093 -89.538   4.229  1.00  7.340          H  
ATOM  14860  N   SER A 936      61.298 -85.476   6.654  1.00  3.790          N  
ATOM  14861  CA  SER A 936      60.473 -84.293   6.432  1.00  3.630          C  
ATOM  14862  C   SER A 936      60.980 -83.067   7.201  1.00  3.610          C  
ATOM  14863  O   SER A 936      60.225 -82.413   7.923  1.00  3.520          O  
ATOM  14864  CB  SER A 936      59.046 -84.593   6.834  1.00  5.150          C  
ATOM  14865  OG  SER A 936      58.987 -85.042   8.165  1.00  5.150          O  
ATOM  14866  H   SER A 936      61.647 -85.651   7.584  1.00  4.550          H  
ATOM  14867  HA  SER A 936      60.493 -84.054   5.368  1.00  4.360          H  
ATOM  14868 1HB  SER A 936      58.438 -83.696   6.720  1.00  6.180          H  
ATOM  14869 2HB  SER A 936      58.637 -85.355   6.170  1.00  6.180          H  
ATOM  14870  HG  SER A 936      58.056 -85.144   8.364  1.00  6.180          H  
ATOM  14871  N   THR A 937      62.258 -82.735   7.033  1.00  3.700          N  
ATOM  14872  CA  THR A 937      62.851 -81.589   7.724  1.00  3.710          C  
ATOM  14873  C   THR A 937      63.301 -80.502   6.764  1.00  3.730          C  
ATOM  14874  O   THR A 937      64.029 -80.747   5.801  1.00  3.840          O  
ATOM  14875  CB  THR A 937      64.045 -82.008   8.620  1.00  5.190          C  
ATOM  14876  OG1 THR A 937      63.591 -82.908   9.641  1.00  5.190          O  
ATOM  14877  CG2 THR A 937      64.681 -80.780   9.292  1.00  5.190          C  
ATOM  14878  H   THR A 937      62.842 -83.288   6.423  1.00  4.440          H  
ATOM  14879  HA  THR A 937      62.093 -81.153   8.375  1.00  4.450          H  
ATOM  14880  HB  THR A 937      64.795 -82.512   8.011  1.00  6.230          H  
ATOM  14881  HG1 THR A 937      63.311 -83.735   9.256  1.00  6.230          H  
ATOM  14882 1HG2 THR A 937      65.509 -81.107   9.917  1.00  6.230          H  
ATOM  14883 2HG2 THR A 937      65.059 -80.083   8.546  1.00  6.230          H  
ATOM  14884 3HG2 THR A 937      63.937 -80.279   9.911  1.00  6.230          H  
ATOM  14885  N   LEU A 938      62.873 -79.283   7.054  1.00  3.640          N  
ATOM  14886  CA  LEU A 938      63.207 -78.117   6.257  1.00  3.650          C  
ATOM  14887  C   LEU A 938      63.118 -76.847   7.088  1.00  3.600          C  
ATOM  14888  O   LEU A 938      62.661 -76.879   8.232  1.00  3.700          O  
ATOM  14889  CB  LEU A 938      62.301 -78.031   5.020  1.00  5.110          C  
ATOM  14890  CG  LEU A 938      60.792 -77.706   5.249  1.00  5.110          C  
ATOM  14891  CD1 LEU A 938      60.241 -77.108   3.973  1.00  5.110          C  
ATOM  14892  CD2 LEU A 938      60.000 -79.003   5.600  1.00  5.110          C  
ATOM  14893  H   LEU A 938      62.277 -79.176   7.864  1.00  4.370          H  
ATOM  14894  HA  LEU A 938      64.235 -78.216   5.919  1.00  4.380          H  
ATOM  14895 1HB  LEU A 938      62.700 -77.263   4.364  1.00  6.130          H  
ATOM  14896 2HB  LEU A 938      62.360 -78.982   4.490  1.00  6.130          H  
ATOM  14897  HG  LEU A 938      60.681 -76.974   6.051  1.00  6.130          H  
ATOM  14898 1HD1 LEU A 938      59.187 -76.866   4.110  1.00  6.130          H  
ATOM  14899 2HD1 LEU A 938      60.793 -76.195   3.734  1.00  6.130          H  
ATOM  14900 3HD1 LEU A 938      60.346 -77.823   3.158  1.00  6.130          H  
ATOM  14901 1HD2 LEU A 938      58.947 -78.753   5.729  1.00  6.130          H  
ATOM  14902 2HD2 LEU A 938      60.102 -79.721   4.789  1.00  6.130          H  
ATOM  14903 3HD2 LEU A 938      60.358 -79.451   6.512  1.00  6.130          H  
ATOM  14904  N   VAL A 939      63.559 -75.732   6.510  1.00  3.420          N  
ATOM  14905  CA  VAL A 939      63.510 -74.439   7.174  1.00  3.320          C  
ATOM  14906  C   VAL A 939      62.787 -73.444   6.287  1.00  3.320          C  
ATOM  14907  O   VAL A 939      62.622 -73.683   5.090  1.00  3.400          O  
ATOM  14908  CB  VAL A 939      64.929 -73.924   7.479  1.00  4.690          C  
ATOM  14909  CG1 VAL A 939      65.655 -74.901   8.393  1.00  4.690          C  
ATOM  14910  CG2 VAL A 939      65.700 -73.734   6.181  1.00  4.690          C  
ATOM  14911  H   VAL A 939      63.910 -75.774   5.565  1.00  4.100          H  
ATOM  14912  HA  VAL A 939      62.959 -74.539   8.110  1.00  3.980          H  
ATOM  14913  HB  VAL A 939      64.857 -72.971   8.000  1.00  5.630          H  
ATOM  14914 1HG1 VAL A 939      66.651 -74.519   8.616  1.00  5.630          H  
ATOM  14915 2HG1 VAL A 939      65.091 -75.018   9.318  1.00  5.630          H  
ATOM  14916 3HG1 VAL A 939      65.745 -75.867   7.902  1.00  5.630          H  
ATOM  14917 1HG2 VAL A 939      66.684 -73.362   6.408  1.00  5.630          H  
ATOM  14918 2HG2 VAL A 939      65.791 -74.680   5.654  1.00  5.630          H  
ATOM  14919 3HG2 VAL A 939      65.200 -73.028   5.548  1.00  5.630          H  
ATOM  14920  N   ARG A 940      62.387 -72.317   6.863  1.00  3.230          N  
ATOM  14921  CA  ARG A 940      61.709 -71.281   6.104  1.00  3.220          C  
ATOM  14922  C   ARG A 940      62.000 -69.904   6.660  1.00  3.050          C  
ATOM  14923  O   ARG A 940      62.401 -69.769   7.817  1.00  2.960          O  
ATOM  14924  CB  ARG A 940      60.206 -71.495   6.129  1.00  4.510          C  
ATOM  14925  CG  ARG A 940      59.563 -71.320   7.505  1.00  4.510          C  
ATOM  14926  CD  ARG A 940      58.122 -71.613   7.485  1.00  4.510          C  
ATOM  14927  NE  ARG A 940      57.518 -71.389   8.797  1.00  4.510          N  
ATOM  14928  CZ  ARG A 940      56.246 -71.692   9.135  1.00  4.510          C  
ATOM  14929  NH1 ARG A 940      55.427 -72.252   8.259  1.00  4.510          N  
ATOM  14930  NH2 ARG A 940      55.824 -71.420  10.358  1.00  4.510          N  
ATOM  14931  H   ARG A 940      62.555 -72.176   7.850  1.00  3.880          H  
ATOM  14932  HA  ARG A 940      62.043 -71.327   5.075  1.00  3.860          H  
ATOM  14933 1HB  ARG A 940      59.728 -70.784   5.457  1.00  5.410          H  
ATOM  14934 2HB  ARG A 940      59.972 -72.498   5.771  1.00  5.410          H  
ATOM  14935 1HG  ARG A 940      60.037 -71.984   8.224  1.00  5.410          H  
ATOM  14936 2HG  ARG A 940      59.676 -70.285   7.846  1.00  5.410          H  
ATOM  14937 1HD  ARG A 940      57.635 -70.955   6.765  1.00  5.410          H  
ATOM  14938 2HD  ARG A 940      57.970 -72.653   7.203  1.00  5.410          H  
ATOM  14939  HE  ARG A 940      58.114 -70.947   9.526  1.00  5.410          H  
ATOM  14940 1HH1 ARG A 940      55.745 -72.460   7.325  1.00  5.410          H  
ATOM  14941 2HH1 ARG A 940      54.477 -72.473   8.524  1.00  5.410          H  
ATOM  14942 1HH2 ARG A 940      56.461 -70.979  11.024  1.00  5.410          H  
ATOM  14943 2HH2 ARG A 940      54.879 -71.634  10.632  1.00  5.410          H  
ATOM  14944  N   THR A 941      61.729 -68.889   5.852  1.00  3.020          N  
ATOM  14945  CA  THR A 941      61.791 -67.510   6.296  1.00  2.900          C  
ATOM  14946  C   THR A 941      60.450 -67.209   6.967  1.00  2.930          C  
ATOM  14947  O   THR A 941      59.394 -67.426   6.372  1.00  2.700          O  
ATOM  14948  CB  THR A 941      62.048 -66.551   5.107  1.00  4.110          C  
ATOM  14949  OG1 THR A 941      63.292 -66.867   4.479  1.00  4.110          O  
ATOM  14950  CG2 THR A 941      62.118 -65.149   5.597  1.00  4.110          C  
ATOM  14951  H   THR A 941      61.450 -69.075   4.900  1.00  3.620          H  
ATOM  14952  HA  THR A 941      62.575 -67.389   7.038  1.00  3.480          H  
ATOM  14953  HB  THR A 941      61.242 -66.646   4.381  1.00  4.930          H  
ATOM  14954  HG1 THR A 941      63.365 -66.376   3.652  1.00  4.930          H  
ATOM  14955 1HG2 THR A 941      62.298 -64.474   4.762  1.00  4.930          H  
ATOM  14956 2HG2 THR A 941      61.174 -64.906   6.061  1.00  4.930          H  
ATOM  14957 3HG2 THR A 941      62.924 -65.049   6.322  1.00  4.930          H  
ATOM  14958  N   GLU A 942      60.505 -66.714   8.195  1.00  3.250          N  
ATOM  14959  CA  GLU A 942      59.322 -66.419   9.009  1.00  3.400          C  
ATOM  14960  C   GLU A 942      58.655 -65.085   8.582  1.00  3.400          C  
ATOM  14961  O   GLU A 942      59.160 -64.452   7.663  1.00  3.210          O  
ATOM  14962  CB  GLU A 942      59.794 -66.457  10.470  1.00  4.700          C  
ATOM  14963  CG  GLU A 942      60.236 -67.849  10.931  1.00  4.700          C  
ATOM  14964  CD  GLU A 942      59.112 -68.850  10.980  1.00  4.700          C  
ATOM  14965  OE1 GLU A 942      57.998 -68.455  11.238  1.00  4.700          O  
ATOM  14966  OE2 GLU A 942      59.367 -70.014  10.761  1.00  4.700          O  
ATOM  14967  H   GLU A 942      61.428 -66.612   8.598  1.00  3.900          H  
ATOM  14968  HA  GLU A 942      58.612 -67.231   8.853  1.00  4.080          H  
ATOM  14969 1HB  GLU A 942      60.670 -65.824  10.569  1.00  5.640          H  
ATOM  14970 2HB  GLU A 942      59.093 -66.096  11.167  1.00  5.640          H  
ATOM  14971 1HG  GLU A 942      61.002 -68.223  10.250  1.00  5.640          H  
ATOM  14972 2HG  GLU A 942      60.684 -67.758  11.922  1.00  5.640          H  
ATOM  14973  N   PRO A 943      57.480 -64.673   9.136  1.00  3.650          N  
ATOM  14974  CA  PRO A 943      56.760 -63.437   8.807  1.00  3.650          C  
ATOM  14975  C   PRO A 943      57.517 -62.120   8.988  1.00  3.210          C  
ATOM  14976  O   PRO A 943      58.208 -61.901   9.986  1.00  2.940          O  
ATOM  14977  CB  PRO A 943      55.558 -63.488   9.749  1.00  5.470          C  
ATOM  14978  CG  PRO A 943      55.352 -64.955  10.042  1.00  5.470          C  
ATOM  14979  CD  PRO A 943      56.742 -65.526  10.109  1.00  5.470          C  
ATOM  14980  HA  PRO A 943      56.417 -63.519   7.763  1.00  4.380          H  
ATOM  14981 1HB  PRO A 943      55.783 -62.898  10.623  1.00  6.570          H  
ATOM  14982 2HB  PRO A 943      54.683 -63.021   9.269  1.00  6.570          H  
ATOM  14983 1HG  PRO A 943      54.801 -65.079  10.991  1.00  6.570          H  
ATOM  14984 2HG  PRO A 943      54.738 -65.422   9.257  1.00  6.570          H  
ATOM  14985 1HD  PRO A 943      57.103 -65.372  11.128  1.00  6.570          H  
ATOM  14986 2HD  PRO A 943      56.731 -66.587   9.823  1.00  6.570          H  
ATOM  14987  N   ARG A 944      57.277 -61.240   8.020  1.00  3.210          N  
ATOM  14988  CA  ARG A 944      57.816 -59.890   7.826  1.00  2.860          C  
ATOM  14989  C   ARG A 944      57.827 -58.888   8.993  1.00  2.530          C  
ATOM  14990  O   ARG A 944      58.867 -58.653   9.644  1.00  2.400          O  
ATOM  14991  CB  ARG A 944      57.057 -59.245   6.681  1.00  4.140          C  
ATOM  14992  CG  ARG A 944      57.360 -59.737   5.292  1.00  4.140          C  
ATOM  14993  CD  ARG A 944      56.707 -58.837   4.286  1.00  4.140          C  
ATOM  14994  NE  ARG A 944      55.226 -58.898   4.401  1.00  4.140          N  
ATOM  14995  CZ  ARG A 944      54.423 -59.789   3.768  1.00  4.140          C  
ATOM  14996  NH1 ARG A 944      54.925 -60.701   2.950  1.00  4.140          N  
ATOM  14997  NH2 ARG A 944      53.119 -59.747   3.983  1.00  4.140          N  
ATOM  14998  H   ARG A 944      56.657 -61.567   7.291  1.00  3.850          H  
ATOM  14999  HA  ARG A 944      58.839 -60.021   7.505  1.00  3.430          H  
ATOM  15000 1HB  ARG A 944      56.014 -59.451   6.811  1.00  4.970          H  
ATOM  15001 2HB  ARG A 944      57.190 -58.163   6.701  1.00  4.970          H  
ATOM  15002 1HG  ARG A 944      58.437 -59.726   5.126  1.00  4.970          H  
ATOM  15003 2HG  ARG A 944      56.979 -60.748   5.165  1.00  4.970          H  
ATOM  15004 1HD  ARG A 944      57.016 -57.808   4.473  1.00  4.970          H  
ATOM  15005 2HD  ARG A 944      56.998 -59.119   3.279  1.00  4.970          H  
ATOM  15006  HE  ARG A 944      54.763 -58.222   5.044  1.00  4.970          H  
ATOM  15007 1HH1 ARG A 944      55.918 -60.744   2.780  1.00  4.970          H  
ATOM  15008 2HH1 ARG A 944      54.312 -61.362   2.493  1.00  4.970          H  
ATOM  15009 1HH2 ARG A 944      52.730 -59.048   4.615  1.00  4.970          H  
ATOM  15010 2HH2 ARG A 944      52.506 -60.403   3.531  1.00  4.970          H  
ATOM  15011  N   GLU A 945      56.649 -58.300   9.228  1.00  2.400          N  
ATOM  15012  CA  GLU A 945      56.390 -57.184  10.133  1.00  2.050          C  
ATOM  15013  C   GLU A 945      56.826 -57.419  11.558  1.00  1.890          C  
ATOM  15014  O   GLU A 945      57.177 -56.476  12.264  1.00  1.570          O  
ATOM  15015  CB  GLU A 945      54.898 -56.867  10.099  1.00  3.010          C  
ATOM  15016  CG  GLU A 945      54.400 -56.335   8.747  1.00  3.010          C  
ATOM  15017  CD  GLU A 945      54.134 -57.432   7.733  1.00  3.010          C  
ATOM  15018  OE1 GLU A 945      54.278 -58.588   8.084  1.00  3.010          O  
ATOM  15019  OE2 GLU A 945      53.865 -57.125   6.594  1.00  3.010          O  
ATOM  15020  H   GLU A 945      55.849 -58.633   8.687  1.00  2.880          H  
ATOM  15021  HA  GLU A 945      56.925 -56.318   9.751  1.00  2.460          H  
ATOM  15022 1HB  GLU A 945      54.350 -57.771  10.329  1.00  3.610          H  
ATOM  15023 2HB  GLU A 945      54.661 -56.131  10.870  1.00  3.610          H  
ATOM  15024 1HG  GLU A 945      53.480 -55.775   8.909  1.00  3.610          H  
ATOM  15025 2HG  GLU A 945      55.145 -55.648   8.345  1.00  3.610          H  
ATOM  15026  N   HIS A 946      56.922 -58.661  11.970  1.00  2.160          N  
ATOM  15027  CA  HIS A 946      57.344 -58.913  13.316  1.00  2.130          C  
ATOM  15028  C   HIS A 946      58.787 -58.492  13.596  1.00  1.940          C  
ATOM  15029  O   HIS A 946      59.180 -58.462  14.747  1.00  1.860          O  
ATOM  15030  CB  HIS A 946      57.146 -60.347  13.711  1.00  2.990          C  
ATOM  15031  CG  HIS A 946      55.742 -60.711  13.896  1.00  2.990          C  
ATOM  15032  ND1 HIS A 946      54.907 -60.043  14.789  1.00  2.990          N  
ATOM  15033  CD2 HIS A 946      55.012 -61.711  13.374  1.00  2.990          C  
ATOM  15034  CE1 HIS A 946      53.731 -60.623  14.777  1.00  2.990          C  
ATOM  15035  NE2 HIS A 946      53.772 -61.628  13.916  1.00  2.990          N  
ATOM  15036  H   HIS A 946      56.594 -59.414  11.380  1.00  2.590          H  
ATOM  15037  HA  HIS A 946      56.706 -58.331  13.970  1.00  2.560          H  
ATOM  15038 1HB  HIS A 946      57.602 -61.013  12.973  1.00  3.590          H  
ATOM  15039 2HB  HIS A 946      57.632 -60.478  14.632  1.00  3.590          H  
ATOM  15040  HD1 HIS A 946      54.992 -59.039  15.070  1.00  3.590          H  
ATOM  15041  HD2 HIS A 946      55.233 -62.492  12.672  1.00  3.590          H  
ATOM  15042  HE1 HIS A 946      52.918 -60.249  15.404  1.00  3.590          H  
ATOM  15043  N   LEU A 947      59.579 -58.140  12.577  1.00  1.890          N  
ATOM  15044  CA  LEU A 947      60.932 -57.633  12.807  1.00  1.750          C  
ATOM  15045  C   LEU A 947      60.849 -56.187  13.256  1.00  1.460          C  
ATOM  15046  O   LEU A 947      61.789 -55.637  13.822  1.00  1.250          O  
ATOM  15047  CB  LEU A 947      61.780 -57.656  11.546  1.00  2.510          C  
ATOM  15048  CG  LEU A 947      63.305 -57.288  11.664  1.00  2.510          C  
ATOM  15049  CD1 LEU A 947      64.046 -58.249  12.597  1.00  2.510          C  
ATOM  15050  CD2 LEU A 947      63.906 -57.333  10.307  1.00  2.510          C  
ATOM  15051  H   LEU A 947      59.236 -58.217  11.613  1.00  2.270          H  
ATOM  15052  HA  LEU A 947      61.396 -58.241  13.570  1.00  2.100          H  
ATOM  15053 1HB  LEU A 947      61.714 -58.623  11.159  1.00  3.010          H  
ATOM  15054 2HB  LEU A 947      61.335 -56.972  10.833  1.00  3.010          H  
ATOM  15055  HG  LEU A 947      63.406 -56.284  12.055  1.00  3.010          H  
ATOM  15056 1HD1 LEU A 947      65.096 -57.966  12.644  1.00  3.010          H  
ATOM  15057 2HD1 LEU A 947      63.630 -58.215  13.589  1.00  3.010          H  
ATOM  15058 3HD1 LEU A 947      63.975 -59.255  12.226  1.00  3.010          H  
ATOM  15059 1HD2 LEU A 947      64.959 -57.067  10.361  1.00  3.010          H  
ATOM  15060 2HD2 LEU A 947      63.816 -58.336   9.915  1.00  3.010          H  
ATOM  15061 3HD2 LEU A 947      63.387 -56.639   9.665  1.00  3.010          H  
ATOM  15062  N   LEU A 948      59.729 -55.535  12.962  1.00  1.490          N  
ATOM  15063  CA  LEU A 948      59.539 -54.157  13.335  1.00  1.280          C  
ATOM  15064  C   LEU A 948      59.173 -54.288  14.803  1.00  1.310          C  
ATOM  15065  O   LEU A 948      59.623 -53.495  15.620  1.00  1.160          O  
ATOM  15066  CB  LEU A 948      58.403 -53.512  12.529  1.00  1.880          C  
ATOM  15067  CG  LEU A 948      58.748 -52.955  11.119  1.00  1.880          C  
ATOM  15068  CD1 LEU A 948      59.381 -54.065  10.228  1.00  1.880          C  
ATOM  15069  CD2 LEU A 948      57.462 -52.468  10.480  1.00  1.880          C  
ATOM  15070  H   LEU A 948      58.955 -56.007  12.498  1.00  1.790          H  
ATOM  15071  HA  LEU A 948      60.465 -53.594  13.229  1.00  1.540          H  
ATOM  15072 1HB  LEU A 948      57.595 -54.204  12.427  1.00  2.250          H  
ATOM  15073 2HB  LEU A 948      58.030 -52.673  13.113  1.00  2.250          H  
ATOM  15074  HG  LEU A 948      59.448 -52.130  11.206  1.00  2.250          H  
ATOM  15075 1HD1 LEU A 948      59.592 -53.661   9.240  1.00  2.250          H  
ATOM  15076 2HD1 LEU A 948      60.311 -54.417  10.663  1.00  2.250          H  
ATOM  15077 3HD1 LEU A 948      58.693 -54.891  10.135  1.00  2.250          H  
ATOM  15078 1HD2 LEU A 948      57.678 -52.068   9.489  1.00  2.250          H  
ATOM  15079 2HD2 LEU A 948      56.760 -53.301  10.390  1.00  2.250          H  
ATOM  15080 3HD2 LEU A 948      57.019 -51.687  11.096  1.00  2.250          H  
ATOM  15081  N   ASP A 949      58.431 -55.382  15.140  1.00  1.530          N  
ATOM  15082  CA  ASP A 949      57.988 -55.716  16.506  1.00  1.610          C  
ATOM  15083  C   ASP A 949      59.162 -56.242  17.325  1.00  1.570          C  
ATOM  15084  O   ASP A 949      59.208 -56.037  18.532  1.00  1.550          O  
ATOM  15085  CB  ASP A 949      56.898 -56.781  16.513  1.00  2.220          C  
ATOM  15086  CG  ASP A 949      55.572 -56.350  15.894  1.00  2.220          C  
ATOM  15087  OD1 ASP A 949      55.299 -55.168  15.772  1.00  2.220          O  
ATOM  15088  OD2 ASP A 949      54.844 -57.239  15.501  1.00  2.220          O  
ATOM  15089  H   ASP A 949      58.096 -55.944  14.355  1.00  1.840          H  
ATOM  15090  HA  ASP A 949      57.596 -54.822  16.965  1.00  1.930          H  
ATOM  15091 1HB  ASP A 949      57.254 -57.676  16.045  1.00  2.670          H  
ATOM  15092 2HB  ASP A 949      56.698 -57.048  17.550  1.00  2.670          H  
ATOM  15093  N   GLN A 950      60.074 -56.959  16.669  1.00  1.530          N  
ATOM  15094  CA  GLN A 950      61.278 -57.464  17.281  1.00  1.430          C  
ATOM  15095  C   GLN A 950      62.095 -56.281  17.601  1.00  1.300          C  
ATOM  15096  O   GLN A 950      62.664 -56.233  18.680  1.00  1.300          O  
ATOM  15097  CB  GLN A 950      62.089 -58.327  16.353  1.00  2.040          C  
ATOM  15098  CG  GLN A 950      63.341 -58.978  16.962  1.00  2.040          C  
ATOM  15099  CD  GLN A 950      63.069 -59.972  18.055  1.00  2.040          C  
ATOM  15100  OE1 GLN A 950      62.304 -60.932  17.874  1.00  2.040          O  
ATOM  15101  NE2 GLN A 950      63.720 -59.755  19.206  1.00  2.040          N  
ATOM  15102  H   GLN A 950      59.900 -57.167  15.698  1.00  1.840          H  
ATOM  15103  HA  GLN A 950      61.029 -58.008  18.192  1.00  1.720          H  
ATOM  15104 1HB  GLN A 950      61.448 -59.065  15.961  1.00  2.450          H  
ATOM  15105 2HB  GLN A 950      62.428 -57.719  15.533  1.00  2.450          H  
ATOM  15106 1HG  GLN A 950      63.871 -59.496  16.163  1.00  2.450          H  
ATOM  15107 2HG  GLN A 950      63.972 -58.200  17.384  1.00  2.450          H  
ATOM  15108 1HE2 GLN A 950      63.601 -60.377  19.984  1.00  2.450          H  
ATOM  15109 2HE2 GLN A 950      64.335 -58.960  19.278  1.00  2.450          H  
ATOM  15110  N   LEU A 951      62.146 -55.284  16.707  1.00  1.190          N  
ATOM  15111  CA  LEU A 951      62.878 -54.108  17.094  1.00  1.040          C  
ATOM  15112  C   LEU A 951      62.142 -53.529  18.294  1.00  1.020          C  
ATOM  15113  O   LEU A 951      62.764 -53.267  19.316  1.00  1.000          O  
ATOM  15114  CB  LEU A 951      63.007 -53.087  15.959  1.00  1.520          C  
ATOM  15115  CG  LEU A 951      63.775 -51.749  16.276  1.00  1.520          C  
ATOM  15116  CD1 LEU A 951      65.223 -52.023  16.759  1.00  1.520          C  
ATOM  15117  CD2 LEU A 951      63.816 -50.925  14.989  1.00  1.520          C  
ATOM  15118  H   LEU A 951      61.742 -55.363  15.772  1.00  1.430          H  
ATOM  15119  HA  LEU A 951      63.875 -54.413  17.402  1.00  1.250          H  
ATOM  15120 1HB  LEU A 951      63.460 -53.557  15.119  1.00  1.820          H  
ATOM  15121 2HB  LEU A 951      62.004 -52.803  15.661  1.00  1.820          H  
ATOM  15122  HG  LEU A 951      63.249 -51.196  17.060  1.00  1.820          H  
ATOM  15123 1HD1 LEU A 951      65.723 -51.071  16.951  1.00  1.820          H  
ATOM  15124 2HD1 LEU A 951      65.213 -52.604  17.680  1.00  1.820          H  
ATOM  15125 3HD1 LEU A 951      65.766 -52.562  16.002  1.00  1.820          H  
ATOM  15126 1HD2 LEU A 951      64.326 -49.981  15.170  1.00  1.820          H  
ATOM  15127 2HD2 LEU A 951      64.347 -51.487  14.218  1.00  1.820          H  
ATOM  15128 3HD2 LEU A 951      62.800 -50.731  14.660  1.00  1.820          H  
ATOM  15129  N   LYS A 952      60.803 -53.424  18.234  1.00  1.060          N  
ATOM  15130  CA  LYS A 952      60.039 -52.903  19.378  1.00  1.070          C  
ATOM  15131  C   LYS A 952      60.234 -53.708  20.684  1.00  1.210          C  
ATOM  15132  O   LYS A 952      60.196 -53.115  21.755  1.00  1.200          O  
ATOM  15133  CB  LYS A 952      58.532 -52.865  19.112  1.00  1.490          C  
ATOM  15134  CG  LYS A 952      58.032 -51.848  18.097  1.00  1.490          C  
ATOM  15135  CD  LYS A 952      56.518 -52.034  17.879  1.00  1.490          C  
ATOM  15136  CE  LYS A 952      55.980 -51.169  16.764  1.00  1.490          C  
ATOM  15137  NZ  LYS A 952      54.554 -51.501  16.472  1.00  1.490          N  
ATOM  15138  H   LYS A 952      60.325 -53.636  17.357  1.00  1.270          H  
ATOM  15139  HA  LYS A 952      60.380 -51.885  19.567  1.00  1.280          H  
ATOM  15140 1HB  LYS A 952      58.193 -53.830  18.833  1.00  1.790          H  
ATOM  15141 2HB  LYS A 952      58.032 -52.630  20.049  1.00  1.790          H  
ATOM  15142 1HG  LYS A 952      58.222 -50.842  18.470  1.00  1.790          H  
ATOM  15143 2HG  LYS A 952      58.552 -51.969  17.160  1.00  1.790          H  
ATOM  15144 1HD  LYS A 952      56.297 -53.073  17.639  1.00  1.790          H  
ATOM  15145 2HD  LYS A 952      55.994 -51.781  18.798  1.00  1.790          H  
ATOM  15146 1HE  LYS A 952      56.051 -50.122  17.050  1.00  1.790          H  
ATOM  15147 2HE  LYS A 952      56.574 -51.334  15.863  1.00  1.790          H  
ATOM  15148 1HZ  LYS A 952      54.213 -50.922  15.721  1.00  1.790          H  
ATOM  15149 2HZ  LYS A 952      54.497 -52.491  16.194  1.00  1.790          H  
ATOM  15150 3HZ  LYS A 952      53.991 -51.351  17.294  1.00  1.790          H  
ATOM  15151  N   ARG A 953      60.387 -55.043  20.636  1.00  1.360          N  
ATOM  15152  CA  ARG A 953      60.576 -55.849  21.870  1.00  1.510          C  
ATOM  15153  C   ARG A 953      62.005 -55.776  22.376  1.00  1.470          C  
ATOM  15154  O   ARG A 953      62.265 -55.912  23.580  1.00  1.580          O  
ATOM  15155  CB  ARG A 953      60.242 -57.311  21.653  1.00  2.050          C  
ATOM  15156  CG  ARG A 953      58.781 -57.645  21.437  1.00  2.050          C  
ATOM  15157  CD  ARG A 953      58.618 -59.096  21.222  1.00  2.050          C  
ATOM  15158  NE  ARG A 953      58.901 -59.852  22.452  1.00  2.050          N  
ATOM  15159  CZ  ARG A 953      59.308 -61.140  22.515  1.00  2.050          C  
ATOM  15160  NH1 ARG A 953      59.521 -61.836  21.416  1.00  2.050          N  
ATOM  15161  NH2 ARG A 953      59.497 -61.704  23.699  1.00  2.050          N  
ATOM  15162  H   ARG A 953      60.339 -55.497  19.733  1.00  1.630          H  
ATOM  15163  HA  ARG A 953      59.915 -55.452  22.639  1.00  1.810          H  
ATOM  15164 1HB  ARG A 953      60.782 -57.662  20.770  1.00  2.460          H  
ATOM  15165 2HB  ARG A 953      60.601 -57.888  22.501  1.00  2.460          H  
ATOM  15166 1HG  ARG A 953      58.210 -57.358  22.319  1.00  2.460          H  
ATOM  15167 2HG  ARG A 953      58.397 -57.118  20.573  1.00  2.460          H  
ATOM  15168 1HD  ARG A 953      57.594 -59.307  20.914  1.00  2.460          H  
ATOM  15169 2HD  ARG A 953      59.310 -59.414  20.440  1.00  2.460          H  
ATOM  15170  HE  ARG A 953      58.752 -59.370  23.331  1.00  2.460          H  
ATOM  15171 1HH1 ARG A 953      59.387 -61.412  20.505  1.00  2.460          H  
ATOM  15172 2HH1 ARG A 953      59.826 -62.797  21.476  1.00  2.460          H  
ATOM  15173 1HH2 ARG A 953      59.336 -61.172  24.544  1.00  2.460          H  
ATOM  15174 2HH2 ARG A 953      59.803 -62.664  23.763  1.00  2.460          H  
ATOM  15175  N   LYS A 954      62.929 -55.576  21.436  1.00  1.330          N  
ATOM  15176  CA  LYS A 954      64.337 -55.435  21.735  1.00  1.260          C  
ATOM  15177  C   LYS A 954      64.571 -54.059  22.352  1.00  1.200          C  
ATOM  15178  O   LYS A 954      65.405 -53.891  23.262  1.00  1.240          O  
ATOM  15179  CB  LYS A 954      65.210 -55.565  20.481  1.00  1.790          C  
ATOM  15180  CG  LYS A 954      66.718 -55.554  20.773  1.00  1.790          C  
ATOM  15181  CD  LYS A 954      67.567 -55.757  19.514  1.00  1.790          C  
ATOM  15182  CE  LYS A 954      69.049 -55.843  19.889  1.00  1.790          C  
ATOM  15183  NZ  LYS A 954      69.941 -55.964  18.702  1.00  1.790          N  
ATOM  15184  H   LYS A 954      62.647 -55.553  20.452  1.00  1.600          H  
ATOM  15185  HA  LYS A 954      64.624 -56.196  22.460  1.00  1.510          H  
ATOM  15186 1HB  LYS A 954      64.964 -56.489  19.961  1.00  2.150          H  
ATOM  15187 2HB  LYS A 954      64.988 -54.741  19.801  1.00  2.150          H  
ATOM  15188 1HG  LYS A 954      66.990 -54.597  21.217  1.00  2.150          H  
ATOM  15189 2HG  LYS A 954      66.948 -56.339  21.492  1.00  2.150          H  
ATOM  15190 1HD  LYS A 954      67.263 -56.676  19.005  1.00  2.150          H  
ATOM  15191 2HD  LYS A 954      67.413 -54.916  18.834  1.00  2.150          H  
ATOM  15192 1HE  LYS A 954      69.327 -54.960  20.453  1.00  2.150          H  
ATOM  15193 2HE  LYS A 954      69.191 -56.721  20.518  1.00  2.150          H  
ATOM  15194 1HZ  LYS A 954      70.901 -56.030  19.012  1.00  2.150          H  
ATOM  15195 2HZ  LYS A 954      69.700 -56.792  18.172  1.00  2.150          H  
ATOM  15196 3HZ  LYS A 954      69.837 -55.143  18.124  1.00  2.150          H  
ATOM  15197  N   GLN A 955      63.806 -53.084  21.866  1.00  1.100          N  
ATOM  15198  CA  GLN A 955      63.986 -51.702  22.232  1.00  1.020          C  
ATOM  15199  C   GLN A 955      64.046 -51.370  23.740  1.00  1.110          C  
ATOM  15200  O   GLN A 955      64.870 -50.537  24.089  1.00  1.140          O  
ATOM  15201  CB  GLN A 955      62.922 -50.844  21.532  1.00  1.460          C  
ATOM  15202  CG  GLN A 955      63.130 -49.347  21.618  1.00  1.460          C  
ATOM  15203  CD  GLN A 955      64.391 -48.921  20.842  1.00  1.460          C  
ATOM  15204  OE1 GLN A 955      64.583 -49.369  19.710  1.00  1.460          O  
ATOM  15205  NE2 GLN A 955      65.225 -48.072  21.419  1.00  1.460          N  
ATOM  15206  H   GLN A 955      63.159 -53.304  21.105  1.00  1.320          H  
ATOM  15207  HA  GLN A 955      64.937 -51.398  21.821  1.00  1.220          H  
ATOM  15208 1HB  GLN A 955      62.902 -51.097  20.478  1.00  1.750          H  
ATOM  15209 2HB  GLN A 955      61.938 -51.065  21.927  1.00  1.750          H  
ATOM  15210 1HG  GLN A 955      62.272 -48.851  21.171  1.00  1.750          H  
ATOM  15211 2HG  GLN A 955      63.223 -49.058  22.642  1.00  1.750          H  
ATOM  15212 1HE2 GLN A 955      66.049 -47.769  20.935  1.00  1.750          H  
ATOM  15213 2HE2 GLN A 955      65.030 -47.721  22.334  1.00  1.750          H  
ATOM  15214  N   PRO A 956      63.280 -51.947  24.690  1.00  1.210          N  
ATOM  15215  CA  PRO A 956      63.376 -51.604  26.114  1.00  1.330          C  
ATOM  15216  C   PRO A 956      64.818 -51.636  26.716  1.00  1.490          C  
ATOM  15217  O   PRO A 956      65.151 -50.818  27.592  1.00  1.650          O  
ATOM  15218  CB  PRO A 956      62.480 -52.667  26.748  1.00  2.000          C  
ATOM  15219  CG  PRO A 956      61.462 -52.948  25.673  1.00  2.000          C  
ATOM  15220  CD  PRO A 956      62.259 -52.900  24.397  1.00  2.000          C  
ATOM  15221  HA  PRO A 956      62.934 -50.617  26.264  1.00  1.600          H  
ATOM  15222 1HB  PRO A 956      63.076 -53.551  27.021  1.00  2.390          H  
ATOM  15223 2HB  PRO A 956      62.033 -52.277  27.676  1.00  2.390          H  
ATOM  15224 1HG  PRO A 956      61.000 -53.938  25.825  1.00  2.390          H  
ATOM  15225 2HG  PRO A 956      60.652 -52.207  25.695  1.00  2.390          H  
ATOM  15226 1HD  PRO A 956      62.721 -53.829  24.281  1.00  2.390          H  
ATOM  15227 2HD  PRO A 956      61.648 -52.615  23.559  1.00  2.390          H  
ATOM  15228  N   GLU A 957      65.684 -52.539  26.222  1.00  1.510          N  
ATOM  15229  CA  GLU A 957      67.031 -52.616  26.782  1.00  1.680          C  
ATOM  15230  C   GLU A 957      67.924 -51.618  26.101  1.00  1.650          C  
ATOM  15231  O   GLU A 957      68.825 -51.045  26.729  1.00  1.760          O  
ATOM  15232  CB  GLU A 957      67.608 -54.024  26.668  1.00  2.280          C  
ATOM  15233  CG  GLU A 957      66.886 -55.061  27.527  1.00  2.280          C  
ATOM  15234  CD  GLU A 957      67.492 -56.434  27.433  1.00  2.280          C  
ATOM  15235  OE1 GLU A 957      68.405 -56.606  26.660  1.00  2.280          O  
ATOM  15236  OE2 GLU A 957      67.045 -57.308  28.136  1.00  2.280          O  
ATOM  15237  H   GLU A 957      65.438 -53.186  25.464  1.00  1.810          H  
ATOM  15238  HA  GLU A 957      66.984 -52.356  27.833  1.00  2.020          H  
ATOM  15239 1HB  GLU A 957      67.557 -54.351  25.627  1.00  2.740          H  
ATOM  15240 2HB  GLU A 957      68.659 -54.012  26.959  1.00  2.740          H  
ATOM  15241 1HG  GLU A 957      66.912 -54.737  28.564  1.00  2.740          H  
ATOM  15242 2HG  GLU A 957      65.842 -55.104  27.216  1.00  2.740          H  
ATOM  15243  N   LEU A 958      67.658 -51.388  24.812  1.00  1.510          N  
ATOM  15244  CA  LEU A 958      68.452 -50.420  24.074  1.00  1.480          C  
ATOM  15245  C   LEU A 958      68.229 -49.077  24.737  1.00  1.450          C  
ATOM  15246  O   LEU A 958      69.157 -48.271  24.894  1.00  1.540          O  
ATOM  15247  CB  LEU A 958      68.016 -50.348  22.595  1.00  2.080          C  
ATOM  15248  CG  LEU A 958      68.277 -51.611  21.701  1.00  2.080          C  
ATOM  15249  CD1 LEU A 958      67.620 -51.406  20.312  1.00  2.080          C  
ATOM  15250  CD2 LEU A 958      69.772 -51.849  21.545  1.00  2.080          C  
ATOM  15251  H   LEU A 958      66.914 -51.938  24.355  1.00  1.810          H  
ATOM  15252  HA  LEU A 958      69.498 -50.666  24.153  1.00  1.780          H  
ATOM  15253 1HB  LEU A 958      66.950 -50.148  22.572  1.00  2.500          H  
ATOM  15254 2HB  LEU A 958      68.524 -49.503  22.131  1.00  2.500          H  
ATOM  15255  HG  LEU A 958      67.816 -52.482  22.168  1.00  2.500          H  
ATOM  15256 1HD1 LEU A 958      67.787 -52.289  19.698  1.00  2.500          H  
ATOM  15257 2HD1 LEU A 958      66.561 -51.248  20.406  1.00  2.500          H  
ATOM  15258 3HD1 LEU A 958      68.061 -50.539  19.824  1.00  2.500          H  
ATOM  15259 1HD2 LEU A 958      69.935 -52.721  20.926  1.00  2.500          H  
ATOM  15260 2HD2 LEU A 958      70.235 -50.981  21.074  1.00  2.500          H  
ATOM  15261 3HD2 LEU A 958      70.222 -52.016  22.507  1.00  2.500          H  
ATOM  15262  N   LEU A 959      66.988 -48.856  25.167  1.00  1.350          N  
ATOM  15263  CA  LEU A 959      66.680 -47.586  25.804  1.00  1.350          C  
ATOM  15264  C   LEU A 959      67.437 -47.355  27.114  1.00  1.530          C  
ATOM  15265  O   LEU A 959      67.963 -46.257  27.341  1.00  1.570          O  
ATOM  15266  CB  LEU A 959      65.179 -47.477  26.082  1.00  1.890          C  
ATOM  15267  CG  LEU A 959      64.274 -47.339  24.853  1.00  1.890          C  
ATOM  15268  CD1 LEU A 959      62.830 -47.487  25.282  1.00  1.890          C  
ATOM  15269  CD2 LEU A 959      64.484 -45.984  24.158  1.00  1.890          C  
ATOM  15270  H   LEU A 959      66.261 -49.558  24.995  1.00  1.620          H  
ATOM  15271  HA  LEU A 959      66.981 -46.797  25.129  1.00  1.620          H  
ATOM  15272 1HB  LEU A 959      64.870 -48.374  26.617  1.00  2.270          H  
ATOM  15273 2HB  LEU A 959      65.008 -46.617  26.728  1.00  2.270          H  
ATOM  15274  HG  LEU A 959      64.505 -48.123  24.176  1.00  2.270          H  
ATOM  15275 1HD1 LEU A 959      62.182 -47.417  24.410  1.00  2.270          H  
ATOM  15276 2HD1 LEU A 959      62.690 -48.447  25.753  1.00  2.270          H  
ATOM  15277 3HD1 LEU A 959      62.574 -46.698  25.986  1.00  2.270          H  
ATOM  15278 1HD2 LEU A 959      63.825 -45.922  23.292  1.00  2.270          H  
ATOM  15279 2HD2 LEU A 959      64.243 -45.179  24.853  1.00  2.270          H  
ATOM  15280 3HD2 LEU A 959      65.506 -45.870  23.825  1.00  2.270          H  
ATOM  15281  N   MET A 960      67.541 -48.387  27.953  1.00  1.650          N  
ATOM  15282  CA  MET A 960      68.284 -48.245  29.198  1.00  1.880          C  
ATOM  15283  C   MET A 960      69.752 -47.929  28.926  1.00  1.760          C  
ATOM  15284  O   MET A 960      70.350 -47.085  29.607  1.00  1.650          O  
ATOM  15285  CB  MET A 960      68.173 -49.526  30.021  1.00  2.540          C  
ATOM  15286  CG  MET A 960      66.792 -49.773  30.619  1.00  2.540          C  
ATOM  15287  SD  MET A 960      66.738 -51.173  31.779  1.00  2.540          S  
ATOM  15288  CE  MET A 960      66.771 -52.592  30.675  1.00  2.540          C  
ATOM  15289  H   MET A 960      67.028 -49.253  27.744  1.00  1.980          H  
ATOM  15290  HA  MET A 960      67.858 -47.418  29.762  1.00  2.260          H  
ATOM  15291 1HB  MET A 960      68.417 -50.372  29.379  1.00  3.050          H  
ATOM  15292 2HB  MET A 960      68.901 -49.506  30.831  1.00  3.050          H  
ATOM  15293 1HG  MET A 960      66.464 -48.877  31.143  1.00  3.050          H  
ATOM  15294 2HG  MET A 960      66.085 -49.968  29.814  1.00  3.050          H  
ATOM  15295 1HE  MET A 960      66.730 -53.510  31.259  1.00  3.050          H  
ATOM  15296 2HE  MET A 960      65.908 -52.549  30.004  1.00  3.050          H  
ATOM  15297 3HE  MET A 960      67.688 -52.582  30.091  1.00  3.050          H  
ATOM  15298  N   MET A 961      70.334 -48.600  27.929  1.00  1.600          N  
ATOM  15299  CA  MET A 961      71.736 -48.367  27.623  1.00  1.750          C  
ATOM  15300  C   MET A 961      71.975 -46.929  27.171  1.00  1.770          C  
ATOM  15301  O   MET A 961      72.960 -46.309  27.573  1.00  2.060          O  
ATOM  15302  CB  MET A 961      72.214 -49.387  26.600  1.00  2.390          C  
ATOM  15303  CG  MET A 961      72.320 -50.801  27.192  1.00  2.390          C  
ATOM  15304  SD  MET A 961      73.091 -52.019  26.106  1.00  2.390          S  
ATOM  15305  CE  MET A 961      71.782 -52.321  24.937  1.00  2.390          C  
ATOM  15306  H   MET A 961      69.796 -49.312  27.416  1.00  1.920          H  
ATOM  15307  HA  MET A 961      72.309 -48.516  28.536  1.00  2.100          H  
ATOM  15308 1HB  MET A 961      71.507 -49.410  25.771  1.00  2.870          H  
ATOM  15309 2HB  MET A 961      73.186 -49.093  26.207  1.00  2.870          H  
ATOM  15310 1HG  MET A 961      72.894 -50.755  28.115  1.00  2.870          H  
ATOM  15311 2HG  MET A 961      71.319 -51.152  27.440  1.00  2.870          H  
ATOM  15312 1HE  MET A 961      72.104 -53.067  24.212  1.00  2.870          H  
ATOM  15313 2HE  MET A 961      70.890 -52.680  25.462  1.00  2.870          H  
ATOM  15314 3HE  MET A 961      71.560 -51.402  24.423  1.00  2.870          H  
ATOM  15315  N   LEU A 962      71.056 -46.378  26.374  1.00  1.520          N  
ATOM  15316  CA  LEU A 962      71.171 -44.993  25.936  1.00  1.500          C  
ATOM  15317  C   LEU A 962      71.025 -44.016  27.103  1.00  1.560          C  
ATOM  15318  O   LEU A 962      71.784 -43.051  27.220  1.00  1.600          O  
ATOM  15319  CB  LEU A 962      70.077 -44.695  24.899  1.00  2.110          C  
ATOM  15320  CG  LEU A 962      70.202 -45.395  23.518  1.00  2.110          C  
ATOM  15321  CD1 LEU A 962      68.901 -45.186  22.742  1.00  2.110          C  
ATOM  15322  CD2 LEU A 962      71.385 -44.816  22.734  1.00  2.110          C  
ATOM  15323  H   LEU A 962      70.289 -46.963  26.022  1.00  1.820          H  
ATOM  15324  HA  LEU A 962      72.156 -44.852  25.502  1.00  1.800          H  
ATOM  15325 1HB  LEU A 962      69.119 -44.996  25.328  1.00  2.530          H  
ATOM  15326 2HB  LEU A 962      70.048 -43.621  24.729  1.00  2.530          H  
ATOM  15327  HG  LEU A 962      70.353 -46.461  23.660  1.00  2.530          H  
ATOM  15328 1HD1 LEU A 962      68.970 -45.683  21.776  1.00  2.530          H  
ATOM  15329 2HD1 LEU A 962      68.074 -45.612  23.306  1.00  2.530          H  
ATOM  15330 3HD1 LEU A 962      68.729 -44.122  22.592  1.00  2.530          H  
ATOM  15331 1HD2 LEU A 962      71.451 -45.314  21.768  1.00  2.530          H  
ATOM  15332 2HD2 LEU A 962      71.235 -43.747  22.581  1.00  2.530          H  
ATOM  15333 3HD2 LEU A 962      72.312 -44.974  23.274  1.00  2.530          H  
ATOM  15334  N   ASN A 963      70.094 -44.297  28.019  1.00  1.580          N  
ATOM  15335  CA  ASN A 963      69.854 -43.424  29.165  1.00  1.650          C  
ATOM  15336  C   ASN A 963      71.075 -43.348  30.076  1.00  1.800          C  
ATOM  15337  O   ASN A 963      71.371 -42.306  30.668  1.00  1.900          O  
ATOM  15338  CB  ASN A 963      68.656 -43.920  29.946  1.00  2.280          C  
ATOM  15339  CG  ASN A 963      67.355 -43.691  29.229  1.00  2.280          C  
ATOM  15340  OD1 ASN A 963      67.235 -42.829  28.350  1.00  2.280          O  
ATOM  15341  ND2 ASN A 963      66.363 -44.460  29.589  1.00  2.280          N  
ATOM  15342  H   ASN A 963      69.474 -45.100  27.864  1.00  1.900          H  
ATOM  15343  HA  ASN A 963      69.654 -42.416  28.798  1.00  1.980          H  
ATOM  15344 1HB  ASN A 963      68.768 -44.989  30.130  1.00  2.740          H  
ATOM  15345 2HB  ASN A 963      68.620 -43.423  30.913  1.00  2.740          H  
ATOM  15346 1HD2 ASN A 963      65.472 -44.361  29.148  1.00  2.740          H  
ATOM  15347 2HD2 ASN A 963      66.493 -45.146  30.302  1.00  2.740          H  
ATOM  15348  N   CYS A 964      71.833 -44.438  30.133  1.00  1.840          N  
ATOM  15349  CA  CYS A 964      73.030 -44.508  30.958  1.00  2.030          C  
ATOM  15350  C   CYS A 964      74.146 -43.579  30.467  1.00  2.180          C  
ATOM  15351  O   CYS A 964      75.125 -43.356  31.179  1.00  2.430          O  
ATOM  15352  CB  CYS A 964      73.569 -45.938  30.993  1.00  2.770          C  
ATOM  15353  SG  CYS A 964      72.477 -47.129  31.807  1.00  2.770          S  
ATOM  15354  H   CYS A 964      71.510 -45.283  29.651  1.00  2.210          H  
ATOM  15355  HA  CYS A 964      72.757 -44.218  31.971  1.00  2.440          H  
ATOM  15356 1HB  CYS A 964      73.741 -46.282  29.975  1.00  3.320          H  
ATOM  15357 2HB  CYS A 964      74.527 -45.949  31.508  1.00  3.320          H  
ATOM  15358  HG  CYS A 964      71.491 -47.070  30.884  1.00  3.320          H  
ATOM  15359  N   SER A 965      74.029 -43.050  29.242  1.00  2.040          N  
ATOM  15360  CA  SER A 965      75.041 -42.149  28.704  1.00  2.210          C  
ATOM  15361  C   SER A 965      74.848 -40.702  29.178  1.00  2.350          C  
ATOM  15362  O   SER A 965      75.735 -39.857  28.999  1.00  2.810          O  
ATOM  15363  CB  SER A 965      75.033 -42.163  27.184  1.00  3.030          C  
ATOM  15364  OG  SER A 965      73.896 -41.526  26.668  1.00  3.030          O  
ATOM  15365  H   SER A 965      73.205 -43.244  28.671  1.00  2.450          H  
ATOM  15366  HA  SER A 965      76.015 -42.493  29.045  1.00  2.650          H  
ATOM  15367 1HB  SER A 965      75.928 -41.666  26.817  1.00  3.630          H  
ATOM  15368 2HB  SER A 965      75.060 -43.194  26.833  1.00  3.630          H  
ATOM  15369  HG  SER A 965      73.152 -42.147  26.784  1.00  3.630          H  
ATOM  15370  N   GLU A 966      73.715 -40.398  29.827  1.00  2.280          N  
ATOM  15371  CA  GLU A 966      73.402 -39.017  30.211  1.00  2.280          C  
ATOM  15372  C   GLU A 966      74.122 -38.536  31.471  1.00  2.340          C  
ATOM  15373  O   GLU A 966      73.503 -38.259  32.498  1.00  2.330          O  
ATOM  15374  CB  GLU A 966      71.890 -38.856  30.423  1.00  3.190          C  
ATOM  15375  CG  GLU A 966      71.023 -39.004  29.162  1.00  3.190          C  
ATOM  15376  CD  GLU A 966      71.188 -37.861  28.184  1.00  3.190          C  
ATOM  15377  OE1 GLU A 966      71.837 -36.897  28.526  1.00  3.190          O  
ATOM  15378  OE2 GLU A 966      70.648 -37.942  27.105  1.00  3.190          O  
ATOM  15379  H   GLU A 966      73.024 -41.128  30.021  1.00  2.740          H  
ATOM  15380  HA  GLU A 966      73.700 -38.367  29.388  1.00  2.740          H  
ATOM  15381 1HB  GLU A 966      71.550 -39.605  31.140  1.00  3.830          H  
ATOM  15382 2HB  GLU A 966      71.685 -37.877  30.853  1.00  3.830          H  
ATOM  15383 1HG  GLU A 966      71.293 -39.940  28.663  1.00  3.830          H  
ATOM  15384 2HG  GLU A 966      69.979 -39.077  29.460  1.00  3.830          H  
ATOM  15385  N   ASN A 967      75.440 -38.399  31.358  1.00  2.580          N  
ATOM  15386  CA  ASN A 967      76.311 -37.960  32.449  1.00  2.650          C  
ATOM  15387  C   ASN A 967      77.150 -36.760  32.028  1.00  2.770          C  
ATOM  15388  O   ASN A 967      78.301 -36.609  32.439  1.00  3.290          O  
ATOM  15389  CB  ASN A 967      77.190 -39.096  32.929  1.00  3.680          C  
ATOM  15390  CG  ASN A 967      76.398 -40.181  33.596  1.00  3.680          C  
ATOM  15391  OD1 ASN A 967      75.866 -39.993  34.701  1.00  3.680          O  
ATOM  15392  ND2 ASN A 967      76.317 -41.318  32.959  1.00  3.680          N  
ATOM  15393  H   ASN A 967      75.832 -38.674  30.453  1.00  3.100          H  
ATOM  15394  HA  ASN A 967      75.685 -37.637  33.282  1.00  3.180          H  
ATOM  15395 1HB  ASN A 967      77.724 -39.523  32.078  1.00  4.420          H  
ATOM  15396 2HB  ASN A 967      77.931 -38.718  33.631  1.00  4.420          H  
ATOM  15397 1HD2 ASN A 967      75.800 -42.081  33.351  1.00  4.420          H  
ATOM  15398 2HD2 ASN A 967      76.777 -41.434  32.079  1.00  4.420          H  
ATOM  15399  N   ASN A 968      76.566 -35.911  31.192  1.00  2.590          N  
ATOM  15400  CA  ASN A 968      77.241 -34.733  30.666  1.00  2.630          C  
ATOM  15401  C   ASN A 968      76.597 -33.446  31.157  1.00  3.800          C  
ATOM  15402  O   ASN A 968      75.437 -33.169  30.854  1.00  4.180          O  
ATOM  15403  CB  ASN A 968      77.241 -34.785  29.156  1.00  3.670          C  
ATOM  15404  CG  ASN A 968      78.017 -35.963  28.637  1.00  3.670          C  
ATOM  15405  OD1 ASN A 968      79.245 -36.028  28.780  1.00  3.670          O  
ATOM  15406  ND2 ASN A 968      77.323 -36.903  28.042  1.00  3.670          N  
ATOM  15407  H   ASN A 968      75.612 -36.096  30.912  1.00  3.110          H  
ATOM  15408  HA  ASN A 968      78.273 -34.734  31.018  1.00  3.160          H  
ATOM  15409 1HB  ASN A 968      76.215 -34.847  28.791  1.00  4.400          H  
ATOM  15410 2HB  ASN A 968      77.678 -33.867  28.760  1.00  4.400          H  
ATOM  15411 1HD2 ASN A 968      77.786 -37.715  27.683  1.00  4.400          H  
ATOM  15412 2HD2 ASN A 968      76.332 -36.815  27.948  1.00  4.400          H  
ATOM  15413  N   LYS A 969      77.347 -32.685  31.945  1.00  4.530          N  
ATOM  15414  CA  LYS A 969      76.857 -31.436  32.525  1.00  5.670          C  
ATOM  15415  C   LYS A 969      76.653 -30.387  31.444  1.00  6.440          C  
ATOM  15416  O   LYS A 969      77.376 -30.374  30.445  1.00  6.710          O  
ATOM  15417  CB  LYS A 969      77.827 -30.918  33.585  1.00  7.480          C  
ATOM  15418  CG  LYS A 969      77.920 -31.792  34.832  1.00  7.480          C  
ATOM  15419  CD  LYS A 969      78.883 -31.199  35.860  1.00  7.480          C  
ATOM  15420  CE  LYS A 969      78.979 -32.071  37.110  1.00  7.480          C  
ATOM  15421  NZ  LYS A 969      79.931 -31.508  38.112  1.00  7.480          N  
ATOM  15422  H   LYS A 969      78.290 -32.992  32.140  1.00  5.440          H  
ATOM  15423  HA  LYS A 969      75.887 -31.619  32.992  1.00  6.800          H  
ATOM  15424 1HB  LYS A 969      78.824 -30.834  33.152  1.00  8.980          H  
ATOM  15425 2HB  LYS A 969      77.520 -29.915  33.891  1.00  8.980          H  
ATOM  15426 1HG  LYS A 969      76.928 -31.879  35.279  1.00  8.980          H  
ATOM  15427 2HG  LYS A 969      78.259 -32.790  34.553  1.00  8.980          H  
ATOM  15428 1HD  LYS A 969      79.875 -31.105  35.416  1.00  8.980          H  
ATOM  15429 2HD  LYS A 969      78.539 -30.205  36.150  1.00  8.980          H  
ATOM  15430 1HE  LYS A 969      77.993 -32.150  37.566  1.00  8.980          H  
ATOM  15431 2HE  LYS A 969      79.317 -33.067  36.825  1.00  8.980          H  
ATOM  15432 1HZ  LYS A 969      79.965 -32.113  38.922  1.00  8.980          H  
ATOM  15433 2HZ  LYS A 969      80.853 -31.442  37.704  1.00  8.980          H  
ATOM  15434 3HZ  LYS A 969      79.622 -30.589  38.394  1.00  8.980          H  
ATOM  15435  N   GLU A 970      75.676 -29.508  31.648  1.00  6.840          N  
ATOM  15436  CA  GLU A 970      75.388 -28.429  30.717  1.00  7.580          C  
ATOM  15437  C   GLU A 970      76.579 -27.498  30.543  1.00  8.130          C  
ATOM  15438  O   GLU A 970      77.254 -27.152  31.516  1.00  8.950          O  
ATOM  15439  CB  GLU A 970      74.181 -27.632  31.214  1.00 10.320          C  
ATOM  15440  CG  GLU A 970      72.884 -28.441  31.280  1.00 10.320          C  
ATOM  15441  CD  GLU A 970      72.731 -29.205  32.578  1.00 10.320          C  
ATOM  15442  OE1 GLU A 970      73.649 -29.174  33.377  1.00 10.320          O  
ATOM  15443  OE2 GLU A 970      71.713 -29.817  32.771  1.00 10.320          O  
ATOM  15444  H   GLU A 970      75.100 -29.582  32.492  1.00  8.210          H  
ATOM  15445  HA  GLU A 970      75.152 -28.866  29.747  1.00  9.100          H  
ATOM  15446 1HB  GLU A 970      74.391 -27.236  32.208  1.00 12.380          H  
ATOM  15447 2HB  GLU A 970      74.016 -26.779  30.554  1.00 12.380          H  
ATOM  15448 1HG  GLU A 970      72.038 -27.763  31.167  1.00 12.380          H  
ATOM  15449 2HG  GLU A 970      72.867 -29.144  30.448  1.00 12.380          H  
ATOM  15450  N   GLU A 971      76.807 -27.067  29.304  1.00  7.740          N  
ATOM  15451  CA  GLU A 971      77.884 -26.139  28.998  1.00  8.160          C  
ATOM  15452  C   GLU A 971      77.493 -24.739  29.431  1.00  8.750          C  
ATOM  15453  O   GLU A 971      76.314 -24.378  29.390  1.00  8.730          O  
ATOM  15454  CB  GLU A 971      78.202 -26.150  27.501  1.00 11.260          C  
ATOM  15455  CG  GLU A 971      78.767 -27.469  26.984  1.00 11.260          C  
ATOM  15456  CD  GLU A 971      79.099 -27.428  25.515  1.00 11.260          C  
ATOM  15457  OE1 GLU A 971      78.857 -26.415  24.905  1.00 11.260          O  
ATOM  15458  OE2 GLU A 971      79.592 -28.407  25.007  1.00 11.260          O  
ATOM  15459  H   GLU A 971      76.216 -27.399  28.556  1.00  9.290          H  
ATOM  15460  HA  GLU A 971      78.774 -26.435  29.554  1.00  9.790          H  
ATOM  15461 1HB  GLU A 971      77.297 -25.927  26.937  1.00 13.510          H  
ATOM  15462 2HB  GLU A 971      78.925 -25.363  27.280  1.00 13.510          H  
ATOM  15463 1HG  GLU A 971      79.671 -27.706  27.545  1.00 13.510          H  
ATOM  15464 2HG  GLU A 971      78.044 -28.262  27.169  1.00 13.510          H  
ATOM  15465  N   THR A 972      78.486 -23.941  29.799  1.00  9.330          N  
ATOM  15466  CA  THR A 972      78.265 -22.569  30.222  1.00 10.010          C  
ATOM  15467  C   THR A 972      79.130 -21.624  29.432  1.00  9.650          C  
ATOM  15468  O   THR A 972      79.932 -22.040  28.594  1.00  9.120          O  
ATOM  15469  CB  THR A 972      78.639 -22.355  31.697  1.00 13.740          C  
ATOM  15470  OG1 THR A 972      80.074 -22.442  31.835  1.00 13.740          O  
ATOM  15471  CG2 THR A 972      77.982 -23.437  32.556  1.00 13.740          C  
ATOM  15472  H   THR A 972      79.431 -24.297  29.808  1.00 11.200          H  
ATOM  15473  HA  THR A 972      77.221 -22.305  30.061  1.00 12.010          H  
ATOM  15474  HB  THR A 972      78.303 -21.375  32.030  1.00 16.490          H  
ATOM  15475  HG1 THR A 972      80.516 -21.631  31.421  1.00 16.490          H  
ATOM  15476 1HG2 THR A 972      78.252 -23.285  33.598  1.00 16.490          H  
ATOM  15477 2HG2 THR A 972      76.899 -23.378  32.447  1.00 16.490          H  
ATOM  15478 3HG2 THR A 972      78.318 -24.424  32.242  1.00 16.490          H  
ATOM  15479  N   ILE A 973      78.958 -20.345  29.720  1.00 10.010          N  
ATOM  15480  CA  ILE A 973      79.773 -19.300  29.139  1.00  9.760          C  
ATOM  15481  C   ILE A 973      81.191 -19.510  29.690  1.00  8.810          C  
ATOM  15482  O   ILE A 973      81.350 -20.262  30.665  1.00  8.710          O  
ATOM  15483  CB  ILE A 973      79.179 -17.915  29.483  1.00 13.760          C  
ATOM  15484  CG1 ILE A 973      79.181 -17.689  31.027  1.00 13.760          C  
ATOM  15485  CG2 ILE A 973      77.782 -17.838  28.884  1.00 13.760          C  
ATOM  15486  CD1 ILE A 973      78.852 -16.270  31.457  1.00 13.760          C  
ATOM  15487  H   ILE A 973      78.249 -20.110  30.396  1.00 12.010          H  
ATOM  15488  HA  ILE A 973      79.778 -19.425  28.057  1.00 11.710          H  
ATOM  15489  HB  ILE A 973      79.744 -17.133  29.041  1.00 16.520          H  
ATOM  15490 1HG1 ILE A 973      78.458 -18.355  31.486  1.00 16.520          H  
ATOM  15491 2HG1 ILE A 973      80.170 -17.929  31.420  1.00 16.520          H  
ATOM  15492 1HG2 ILE A 973      77.336 -16.868  29.073  1.00 16.520          H  
ATOM  15493 2HG2 ILE A 973      77.855 -17.984  27.799  1.00 16.520          H  
ATOM  15494 3HG2 ILE A 973      77.147 -18.609  29.302  1.00 16.520          H  
ATOM  15495 1HD1 ILE A 973      78.887 -16.209  32.545  1.00 16.520          H  
ATOM  15496 2HD1 ILE A 973      79.586 -15.584  31.034  1.00 16.520          H  
ATOM  15497 3HD1 ILE A 973      77.860 -15.988  31.120  1.00 16.520          H  
ATOM  15498  N   PRO A 974      82.227 -18.857  29.129  1.00  8.210          N  
ATOM  15499  CA  PRO A 974      82.298 -17.824  28.089  1.00  7.920          C  
ATOM  15500  C   PRO A 974      81.826 -18.258  26.717  1.00  7.840          C  
ATOM  15501  O   PRO A 974      81.995 -19.414  26.333  1.00  7.750          O  
ATOM  15502  CB  PRO A 974      83.800 -17.512  28.036  1.00 11.880          C  
ATOM  15503  CG  PRO A 974      84.474 -18.753  28.564  1.00 11.880          C  
ATOM  15504  CD  PRO A 974      83.531 -19.293  29.608  1.00 11.880          C  
ATOM  15505  HA  PRO A 974      81.770 -16.921  28.414  1.00  9.500          H  
ATOM  15506 1HB  PRO A 974      84.094 -17.281  26.995  1.00 14.260          H  
ATOM  15507 2HB  PRO A 974      84.022 -16.618  28.637  1.00 14.260          H  
ATOM  15508 1HG  PRO A 974      84.641 -19.468  27.740  1.00 14.260          H  
ATOM  15509 2HG  PRO A 974      85.463 -18.505  28.975  1.00 14.260          H  
ATOM  15510 1HD  PRO A 974      83.568 -20.395  29.629  1.00 14.260          H  
ATOM  15511 2HD  PRO A 974      83.734 -18.858  30.596  1.00 14.260          H  
ATOM  15512  N   ASP A 975      81.280 -17.304  25.979  1.00  7.920          N  
ATOM  15513  CA  ASP A 975      80.842 -17.501  24.608  1.00  7.890          C  
ATOM  15514  C   ASP A 975      81.984 -17.215  23.643  1.00  7.640          C  
ATOM  15515  O   ASP A 975      82.499 -16.096  23.593  1.00  7.550          O  
ATOM  15516  CB  ASP A 975      79.667 -16.581  24.294  1.00 11.060          C  
ATOM  15517  CG  ASP A 975      78.397 -16.951  25.045  1.00 11.060          C  
ATOM  15518  OD1 ASP A 975      78.016 -18.098  25.030  1.00 11.060          O  
ATOM  15519  OD2 ASP A 975      77.831 -16.076  25.653  1.00 11.060          O  
ATOM  15520  H   ASP A 975      81.163 -16.382  26.379  1.00  9.500          H  
ATOM  15521  HA  ASP A 975      80.531 -18.539  24.482  1.00  9.470          H  
ATOM  15522 1HB  ASP A 975      79.934 -15.554  24.538  1.00 13.270          H  
ATOM  15523 2HB  ASP A 975      79.461 -16.618  23.223  1.00 13.270          H  
ATOM  15524  N   VAL A 976      82.399 -18.221  22.892  1.00  7.530          N  
ATOM  15525  CA  VAL A 976      83.524 -18.067  21.984  1.00  7.310          C  
ATOM  15526  C   VAL A 976      83.049 -18.256  20.549  1.00  7.260          C  
ATOM  15527  O   VAL A 976      82.395 -19.248  20.220  1.00  7.240          O  
ATOM  15528  CB  VAL A 976      84.635 -19.073  22.337  1.00 10.320          C  
ATOM  15529  CG1 VAL A 976      85.831 -18.908  21.377  1.00 10.320          C  
ATOM  15530  CG2 VAL A 976      85.055 -18.860  23.802  1.00 10.320          C  
ATOM  15531  H   VAL A 976      81.930 -19.116  22.971  1.00  9.040          H  
ATOM  15532  HA  VAL A 976      83.926 -17.059  22.087  1.00  8.770          H  
ATOM  15533  HB  VAL A 976      84.254 -20.085  22.213  1.00 12.390          H  
ATOM  15534 1HG1 VAL A 976      86.601 -19.636  21.634  1.00 12.390          H  
ATOM  15535 2HG1 VAL A 976      85.529 -19.064  20.349  1.00 12.390          H  
ATOM  15536 3HG1 VAL A 976      86.238 -17.904  21.476  1.00 12.390          H  
ATOM  15537 1HG2 VAL A 976      85.831 -19.575  24.066  1.00 12.390          H  
ATOM  15538 2HG2 VAL A 976      85.434 -17.847  23.926  1.00 12.390          H  
ATOM  15539 3HG2 VAL A 976      84.197 -19.006  24.463  1.00 12.390          H  
ATOM  15540  N   ASP A 977      83.391 -17.312  19.680  1.00  7.260          N  
ATOM  15541  CA  ASP A 977      82.948 -17.366  18.286  1.00  7.250          C  
ATOM  15542  C   ASP A 977      83.786 -18.356  17.462  1.00  7.250          C  
ATOM  15543  O   ASP A 977      84.661 -17.969  16.682  1.00  7.240          O  
ATOM  15544  CB  ASP A 977      83.017 -15.962  17.666  1.00 10.150          C  
ATOM  15545  CG  ASP A 977      82.323 -15.844  16.303  1.00 10.150          C  
ATOM  15546  OD1 ASP A 977      81.548 -16.715  15.978  1.00 10.150          O  
ATOM  15547  OD2 ASP A 977      82.550 -14.868  15.617  1.00 10.150          O  
ATOM  15548  H   ASP A 977      83.936 -16.528  20.011  1.00  8.710          H  
ATOM  15549  HA  ASP A 977      81.911 -17.704  18.265  1.00  8.700          H  
ATOM  15550 1HB  ASP A 977      82.560 -15.246  18.348  1.00 12.180          H  
ATOM  15551 2HB  ASP A 977      84.061 -15.673  17.544  1.00 12.180          H  
ATOM  15552  N   VAL A 978      83.526 -19.641  17.693  1.00  7.250          N  
ATOM  15553  CA  VAL A 978      84.234 -20.743  17.046  1.00  7.240          C  
ATOM  15554  C   VAL A 978      83.610 -21.083  15.693  1.00  7.380          C  
ATOM  15555  O   VAL A 978      82.410 -21.344  15.609  1.00  7.430          O  
ATOM  15556  CB  VAL A 978      84.200 -22.009  17.936  1.00 10.140          C  
ATOM  15557  CG1 VAL A 978      84.889 -23.190  17.227  1.00 10.140          C  
ATOM  15558  CG2 VAL A 978      84.865 -21.711  19.264  1.00 10.140          C  
ATOM  15559  H   VAL A 978      82.800 -19.821  18.392  1.00  8.700          H  
ATOM  15560  HA  VAL A 978      85.270 -20.443  16.889  1.00  8.690          H  
ATOM  15561  HB  VAL A 978      83.163 -22.294  18.111  1.00 12.170          H  
ATOM  15562 1HG1 VAL A 978      84.841 -24.069  17.868  1.00 12.170          H  
ATOM  15563 2HG1 VAL A 978      84.390 -23.417  16.285  1.00 12.170          H  
ATOM  15564 3HG1 VAL A 978      85.932 -22.941  17.033  1.00 12.170          H  
ATOM  15565 1HG2 VAL A 978      84.829 -22.595  19.900  1.00 12.170          H  
ATOM  15566 2HG2 VAL A 978      85.901 -21.423  19.100  1.00 12.170          H  
ATOM  15567 3HG2 VAL A 978      84.336 -20.907  19.747  1.00 12.170          H  
ATOM  15568  N   GLU A 979      84.434 -21.129  14.648  1.00  7.470          N  
ATOM  15569  CA  GLU A 979      83.966 -21.442  13.302  1.00  7.670          C  
ATOM  15570  C   GLU A 979      85.015 -22.214  12.513  1.00  7.600          C  
ATOM  15571  O   GLU A 979      86.206 -21.908  12.590  1.00  7.500          O  
ATOM  15572  CB  GLU A 979      83.602 -20.162  12.542  1.00 10.660          C  
ATOM  15573  CG  GLU A 979      83.007 -20.399  11.144  1.00 10.660          C  
ATOM  15574  CD  GLU A 979      82.596 -19.141  10.448  1.00 10.660          C  
ATOM  15575  OE1 GLU A 979      82.806 -18.083  10.985  1.00 10.660          O  
ATOM  15576  OE2 GLU A 979      82.059 -19.239   9.373  1.00 10.660          O  
ATOM  15577  H   GLU A 979      85.410 -20.912  14.792  1.00  8.960          H  
ATOM  15578  HA  GLU A 979      83.075 -22.066  13.382  1.00  9.200          H  
ATOM  15579 1HB  GLU A 979      82.878 -19.589  13.124  1.00 12.790          H  
ATOM  15580 2HB  GLU A 979      84.492 -19.544  12.427  1.00 12.790          H  
ATOM  15581 1HG  GLU A 979      83.746 -20.894  10.516  1.00 12.790          H  
ATOM  15582 2HG  GLU A 979      82.146 -21.059  11.232  1.00 12.790          H  
ATOM  15583  N   GLU A 980      84.565 -23.208  11.748  1.00  7.660          N  
ATOM  15584  CA  GLU A 980      85.443 -23.989  10.885  1.00  7.640          C  
ATOM  15585  C   GLU A 980      84.735 -24.328   9.580  1.00  7.610          C  
ATOM  15586  O   GLU A 980      83.581 -24.762   9.581  1.00  7.690          O  
ATOM  15587  CB  GLU A 980      85.881 -25.278  11.581  1.00 10.700          C  
ATOM  15588  CG  GLU A 980      86.858 -26.116  10.776  1.00 10.700          C  
ATOM  15589  CD  GLU A 980      87.322 -27.339  11.500  1.00 10.700          C  
ATOM  15590  OE1 GLU A 980      86.923 -27.541  12.621  1.00 10.700          O  
ATOM  15591  OE2 GLU A 980      88.080 -28.080  10.926  1.00 10.700          O  
ATOM  15592  H   GLU A 980      83.574 -23.409  11.746  1.00  9.190          H  
ATOM  15593  HA  GLU A 980      86.326 -23.395  10.650  1.00  9.170          H  
ATOM  15594 1HB  GLU A 980      86.349 -25.034  12.535  1.00 12.840          H  
ATOM  15595 2HB  GLU A 980      85.006 -25.893  11.791  1.00 12.840          H  
ATOM  15596 1HG  GLU A 980      86.382 -26.422   9.849  1.00 12.840          H  
ATOM  15597 2HG  GLU A 980      87.720 -25.503  10.521  1.00 12.840          H  
ATOM  15598  N   ALA A 981      85.430 -24.120   8.467  1.00  7.690          N  
ATOM  15599  CA  ALA A 981      84.888 -24.399   7.149  1.00  7.580          C  
ATOM  15600  C   ALA A 981      86.041 -24.560   6.159  1.00  7.800          C  
ATOM  15601  O   ALA A 981      87.127 -24.043   6.422  1.00  8.520          O  
ATOM  15602  CB  ALA A 981      83.960 -23.260   6.735  1.00 10.660          C  
ATOM  15603  H   ALA A 981      86.371 -23.758   8.540  1.00  9.230          H  
ATOM  15604  HA  ALA A 981      84.341 -25.335   7.208  1.00  9.100          H  
ATOM  15605 1HB  ALA A 981      83.531 -23.432   5.765  1.00 12.790          H  
ATOM  15606 2HB  ALA A 981      83.154 -23.168   7.466  1.00 12.790          H  
ATOM  15607 3HB  ALA A 981      84.527 -22.332   6.707  1.00 12.790          H  
ATOM  15608  N   VAL A 982      85.844 -25.259   5.029  1.00  7.250          N  
ATOM  15609  CA  VAL A 982      84.608 -25.929   4.608  1.00  7.490          C  
ATOM  15610  C   VAL A 982      84.679 -27.412   4.911  1.00  7.210          C  
ATOM  15611  O   VAL A 982      85.638 -28.081   4.538  1.00  7.370          O  
ATOM  15612  CB  VAL A 982      84.373 -25.709   3.103  1.00 10.390          C  
ATOM  15613  CG1 VAL A 982      83.117 -26.452   2.643  1.00 10.390          C  
ATOM  15614  CG2 VAL A 982      84.234 -24.212   2.834  1.00 10.390          C  
ATOM  15615  H   VAL A 982      86.641 -25.344   4.412  1.00  8.700          H  
ATOM  15616  HA  VAL A 982      83.752 -25.527   5.131  1.00  8.990          H  
ATOM  15617  HB  VAL A 982      85.220 -26.106   2.543  1.00 12.470          H  
ATOM  15618 1HG1 VAL A 982      82.972 -26.286   1.577  1.00 12.470          H  
ATOM  15619 2HG1 VAL A 982      83.219 -27.524   2.820  1.00 12.470          H  
ATOM  15620 3HG1 VAL A 982      82.249 -26.079   3.186  1.00 12.470          H  
ATOM  15621 1HG2 VAL A 982      84.079 -24.047   1.768  1.00 12.470          H  
ATOM  15622 2HG2 VAL A 982      83.385 -23.820   3.386  1.00 12.470          H  
ATOM  15623 3HG2 VAL A 982      85.140 -23.695   3.150  1.00 12.470          H  
ATOM  15624  N   LEU A 983      83.668 -27.923   5.597  1.00  6.850          N  
ATOM  15625  CA  LEU A 983      83.651 -29.329   5.948  1.00  6.650          C  
ATOM  15626  C   LEU A 983      82.613 -30.061   5.107  1.00  6.610          C  
ATOM  15627  O   LEU A 983      81.552 -29.497   4.802  1.00  7.330          O  
ATOM  15628  CB  LEU A 983      83.351 -29.447   7.443  1.00  9.390          C  
ATOM  15629  CG  LEU A 983      84.330 -28.644   8.382  1.00  9.390          C  
ATOM  15630  CD1 LEU A 983      83.870 -28.774   9.816  1.00  9.390          C  
ATOM  15631  CD2 LEU A 983      85.768 -29.151   8.222  1.00  9.390          C  
ATOM  15632  H   LEU A 983      82.904 -27.326   5.882  1.00  8.220          H  
ATOM  15633  HA  LEU A 983      84.619 -29.770   5.726  1.00  7.980          H  
ATOM  15634 1HB  LEU A 983      82.340 -29.086   7.623  1.00 11.270          H  
ATOM  15635 2HB  LEU A 983      83.393 -30.501   7.724  1.00 11.270          H  
ATOM  15636  HG  LEU A 983      84.297 -27.589   8.125  1.00 11.270          H  
ATOM  15637 1HD1 LEU A 983      84.536 -28.200  10.463  1.00 11.270          H  
ATOM  15638 2HD1 LEU A 983      82.857 -28.386   9.911  1.00 11.270          H  
ATOM  15639 3HD1 LEU A 983      83.890 -29.818  10.117  1.00 11.270          H  
ATOM  15640 1HD2 LEU A 983      86.426 -28.586   8.877  1.00 11.270          H  
ATOM  15641 2HD2 LEU A 983      85.818 -30.204   8.491  1.00 11.270          H  
ATOM  15642 3HD2 LEU A 983      86.108 -29.022   7.199  1.00 11.270          H  
ATOM  15643  N   GLY A 984      82.929 -31.305   4.724  1.00  5.820          N  
ATOM  15644  CA  GLY A 984      82.021 -32.122   3.922  1.00  5.730          C  
ATOM  15645  C   GLY A 984      81.165 -33.068   4.750  1.00  6.210          C  
ATOM  15646  O   GLY A 984      81.180 -33.033   5.984  1.00  6.860          O  
ATOM  15647  H   GLY A 984      83.819 -31.691   5.005  1.00  6.980          H  
ATOM  15648 1HA  GLY A 984      81.371 -31.470   3.338  1.00  6.880          H  
ATOM  15649 2HA  GLY A 984      82.602 -32.701   3.205  1.00  6.880          H  
ATOM  15650  N   GLN A 985      80.397 -33.906   4.049  1.00  6.030          N  
ATOM  15651  CA  GLN A 985      79.489 -34.873   4.659  1.00  6.730          C  
ATOM  15652  C   GLN A 985      79.524 -36.201   3.901  1.00  6.210          C  
ATOM  15653  O   GLN A 985      79.634 -36.214   2.673  1.00  5.390          O  
ATOM  15654  CB  GLN A 985      78.055 -34.304   4.655  1.00  9.140          C  
ATOM  15655  CG  GLN A 985      77.864 -32.986   5.471  1.00  9.140          C  
ATOM  15656  CD  GLN A 985      78.283 -31.721   4.687  1.00  9.140          C  
ATOM  15657  OE1 GLN A 985      77.949 -31.548   3.509  1.00  9.140          O  
ATOM  15658  NE2 GLN A 985      79.062 -30.867   5.356  1.00  9.140          N  
ATOM  15659  H   GLN A 985      80.446 -33.866   3.041  1.00  7.240          H  
ATOM  15660  HA  GLN A 985      79.805 -35.056   5.686  1.00  8.080          H  
ATOM  15661 1HB  GLN A 985      77.747 -34.112   3.628  1.00 10.970          H  
ATOM  15662 2HB  GLN A 985      77.372 -35.052   5.060  1.00 10.970          H  
ATOM  15663 1HG  GLN A 985      76.816 -32.886   5.745  1.00 10.970          H  
ATOM  15664 2HG  GLN A 985      78.482 -33.041   6.367  1.00 10.970          H  
ATOM  15665 1HE2 GLN A 985      79.473 -30.048   4.908  1.00 10.970          H  
ATOM  15666 2HE2 GLN A 985      79.327 -31.073   6.300  1.00 10.970          H  
ATOM  15667  N   TYR A 986      79.402 -37.314   4.620  1.00  6.800          N  
ATOM  15668  CA  TYR A 986      79.315 -38.621   3.972  1.00  6.720          C  
ATOM  15669  C   TYR A 986      78.019 -38.779   3.196  1.00  7.280          C  
ATOM  15670  O   TYR A 986      76.942 -38.490   3.721  1.00  8.430          O  
ATOM  15671  CB  TYR A 986      79.415 -39.755   4.990  1.00  9.440          C  
ATOM  15672  CG  TYR A 986      79.302 -41.137   4.350  1.00  9.440          C  
ATOM  15673  CD1 TYR A 986      80.379 -41.670   3.668  1.00  9.440          C  
ATOM  15674  CD2 TYR A 986      78.117 -41.868   4.450  1.00  9.440          C  
ATOM  15675  CE1 TYR A 986      80.284 -42.915   3.087  1.00  9.440          C  
ATOM  15676  CE2 TYR A 986      78.028 -43.119   3.871  1.00  9.440          C  
ATOM  15677  CZ  TYR A 986      79.107 -43.643   3.190  1.00  9.440          C  
ATOM  15678  OH  TYR A 986      79.038 -44.904   2.623  1.00  9.440          O  
ATOM  15679  H   TYR A 986      79.344 -37.250   5.626  1.00  8.160          H  
ATOM  15680  HA  TYR A 986      80.138 -38.710   3.263  1.00  8.060          H  
ATOM  15681 1HB  TYR A 986      80.369 -39.697   5.514  1.00 11.330          H  
ATOM  15682 2HB  TYR A 986      78.623 -39.654   5.730  1.00 11.330          H  
ATOM  15683  HD1 TYR A 986      81.306 -41.104   3.588  1.00 11.330          H  
ATOM  15684  HD2 TYR A 986      77.262 -41.454   4.985  1.00 11.330          H  
ATOM  15685  HE1 TYR A 986      81.137 -43.330   2.553  1.00 11.330          H  
ATOM  15686  HE2 TYR A 986      77.109 -43.691   3.954  1.00 11.330          H  
ATOM  15687  HH  TYR A 986      79.825 -45.060   2.088  1.00 11.330          H  
ATOM  15688  N   THR A 987      78.120 -39.272   1.968  1.00  6.500          N  
ATOM  15689  CA  THR A 987      76.952 -39.542   1.142  1.00  6.670          C  
ATOM  15690  C   THR A 987      76.839 -41.040   0.915  1.00  5.780          C  
ATOM  15691  O   THR A 987      77.816 -41.689   0.544  1.00  4.730          O  
ATOM  15692  CB  THR A 987      77.034 -38.791  -0.207  1.00  9.270          C  
ATOM  15693  OG1 THR A 987      77.080 -37.380   0.040  1.00  9.270          O  
ATOM  15694  CG2 THR A 987      75.818 -39.100  -1.075  1.00  9.270          C  
ATOM  15695  H   THR A 987      79.036 -39.462   1.587  1.00  7.800          H  
ATOM  15696  HA  THR A 987      76.059 -39.209   1.670  1.00  8.000          H  
ATOM  15697  HB  THR A 987      77.938 -39.090  -0.734  1.00 11.120          H  
ATOM  15698  HG1 THR A 987      77.908 -37.160   0.489  1.00 11.120          H  
ATOM  15699 1HG2 THR A 987      75.900 -38.553  -2.012  1.00 11.120          H  
ATOM  15700 2HG2 THR A 987      75.769 -40.166  -1.292  1.00 11.120          H  
ATOM  15701 3HG2 THR A 987      74.913 -38.794  -0.555  1.00 11.120          H  
ATOM  15702  N   GLU A 988      75.652 -41.587   1.155  1.00  6.250          N  
ATOM  15703  CA  GLU A 988      75.413 -43.016   0.984  1.00  5.620          C  
ATOM  15704  C   GLU A 988      75.430 -43.421  -0.485  1.00  4.520          C  
ATOM  15705  O   GLU A 988      74.969 -42.675  -1.350  1.00  4.770          O  
ATOM  15706  CB  GLU A 988      74.080 -43.404   1.620  1.00  8.120          C  
ATOM  15707  CG  GLU A 988      74.056 -43.273   3.141  1.00  8.120          C  
ATOM  15708  CD  GLU A 988      72.742 -43.675   3.747  1.00  8.120          C  
ATOM  15709  OE1 GLU A 988      71.858 -44.038   3.010  1.00  8.120          O  
ATOM  15710  OE2 GLU A 988      72.625 -43.619   4.947  1.00  8.120          O  
ATOM  15711  H   GLU A 988      74.896 -40.991   1.461  1.00  7.500          H  
ATOM  15712  HA  GLU A 988      76.210 -43.562   1.489  1.00  6.740          H  
ATOM  15713 1HB  GLU A 988      73.287 -42.778   1.213  1.00  9.740          H  
ATOM  15714 2HB  GLU A 988      73.846 -44.438   1.365  1.00  9.740          H  
ATOM  15715 1HG  GLU A 988      74.832 -43.911   3.552  1.00  9.740          H  
ATOM  15716 2HG  GLU A 988      74.288 -42.245   3.417  1.00  9.740          H  
ATOM  15717  N   GLU A 989      75.948 -44.615  -0.756  1.00  3.560          N  
ATOM  15718  CA  GLU A 989      76.009 -45.151  -2.108  1.00  2.470          C  
ATOM  15719  C   GLU A 989      74.889 -46.170  -2.364  1.00  2.300          C  
ATOM  15720  O   GLU A 989      74.449 -46.825  -1.419  1.00  2.540          O  
ATOM  15721  CB  GLU A 989      77.376 -45.809  -2.326  1.00  3.890          C  
ATOM  15722  CG  GLU A 989      78.553 -44.836  -2.273  1.00  3.890          C  
ATOM  15723  CD  GLU A 989      79.890 -45.514  -2.463  1.00  3.890          C  
ATOM  15724  OE1 GLU A 989      79.914 -46.719  -2.512  1.00  3.890          O  
ATOM  15725  OE2 GLU A 989      80.881 -44.828  -2.555  1.00  3.890          O  
ATOM  15726  H   GLU A 989      76.313 -45.163   0.010  1.00  4.270          H  
ATOM  15727  HA  GLU A 989      75.920 -44.306  -2.781  1.00  2.960          H  
ATOM  15728 1HB  GLU A 989      77.537 -46.562  -1.556  1.00  4.670          H  
ATOM  15729 2HB  GLU A 989      77.397 -46.323  -3.286  1.00  4.670          H  
ATOM  15730 1HG  GLU A 989      78.421 -44.088  -3.054  1.00  4.670          H  
ATOM  15731 2HG  GLU A 989      78.543 -44.317  -1.312  1.00  4.670          H  
ATOM  15732  N   PRO A 990      74.381 -46.282  -3.613  1.00  2.110          N  
ATOM  15733  CA  PRO A 990      73.415 -47.268  -4.081  1.00  1.870          C  
ATOM  15734  C   PRO A 990      74.076 -48.642  -4.262  1.00  0.970          C  
ATOM  15735  O   PRO A 990      75.278 -48.706  -4.501  1.00  0.750          O  
ATOM  15736  CB  PRO A 990      72.965 -46.672  -5.422  1.00  2.810          C  
ATOM  15737  CG  PRO A 990      74.156 -45.887  -5.909  1.00  2.810          C  
ATOM  15738  CD  PRO A 990      74.795 -45.319  -4.661  1.00  2.810          C  
ATOM  15739  HA  PRO A 990      72.597 -47.301  -3.351  1.00  2.240          H  
ATOM  15740 1HB  PRO A 990      72.701 -47.476  -6.116  1.00  3.370          H  
ATOM  15741 2HB  PRO A 990      72.064 -46.056  -5.282  1.00  3.370          H  
ATOM  15742 1HG  PRO A 990      74.842 -46.552  -6.461  1.00  3.370          H  
ATOM  15743 2HG  PRO A 990      73.835 -45.107  -6.617  1.00  3.370          H  
ATOM  15744 1HD  PRO A 990      75.884 -45.324  -4.803  1.00  3.370          H  
ATOM  15745 2HD  PRO A 990      74.395 -44.311  -4.451  1.00  3.370          H  
ATOM  15746  N   LEU A 991      73.305 -49.738  -4.209  1.00  1.570          N  
ATOM  15747  CA  LEU A 991      71.853 -49.754  -4.017  1.00  1.760          C  
ATOM  15748  C   LEU A 991      71.418 -49.746  -2.561  1.00  1.530          C  
ATOM  15749  O   LEU A 991      72.090 -50.298  -1.681  1.00  2.230          O  
ATOM  15750  CB  LEU A 991      71.265 -51.007  -4.675  1.00  2.390          C  
ATOM  15751  CG  LEU A 991      71.469 -51.165  -6.206  1.00  2.390          C  
ATOM  15752  CD1 LEU A 991      70.927 -52.523  -6.626  1.00  2.390          C  
ATOM  15753  CD2 LEU A 991      70.741 -50.048  -6.965  1.00  2.390          C  
ATOM  15754  H   LEU A 991      73.765 -50.629  -4.330  1.00  1.880          H  
ATOM  15755  HA  LEU A 991      71.422 -48.878  -4.485  1.00  2.110          H  
ATOM  15756 1HB  LEU A 991      71.706 -51.877  -4.196  1.00  2.870          H  
ATOM  15757 2HB  LEU A 991      70.189 -51.028  -4.472  1.00  2.870          H  
ATOM  15758  HG  LEU A 991      72.532 -51.131  -6.442  1.00  2.870          H  
ATOM  15759 1HD1 LEU A 991      71.073 -52.658  -7.698  1.00  2.870          H  
ATOM  15760 2HD1 LEU A 991      71.457 -53.310  -6.088  1.00  2.870          H  
ATOM  15761 3HD1 LEU A 991      69.863 -52.580  -6.395  1.00  2.870          H  
ATOM  15762 1HD2 LEU A 991      70.889 -50.189  -8.037  1.00  2.870          H  
ATOM  15763 2HD2 LEU A 991      69.675 -50.089  -6.740  1.00  2.870          H  
ATOM  15764 3HD2 LEU A 991      71.127 -49.084  -6.687  1.00  2.870          H  
ATOM  15765  N   SER A 992      70.260 -49.148  -2.340  1.00  1.290          N  
ATOM  15766  CA  SER A 992      69.583 -49.153  -1.052  1.00  1.130          C  
ATOM  15767  C   SER A 992      69.165 -50.600  -0.699  1.00  1.510          C  
ATOM  15768  O   SER A 992      68.964 -51.425  -1.595  1.00  2.100          O  
ATOM  15769  CB  SER A 992      68.356 -48.263  -1.102  1.00  1.650          C  
ATOM  15770  OG  SER A 992      68.706 -46.927  -1.355  1.00  1.650          O  
ATOM  15771  H   SER A 992      69.796 -48.678  -3.103  1.00  1.550          H  
ATOM  15772  HA  SER A 992      70.271 -48.786  -0.288  1.00  1.360          H  
ATOM  15773 1HB  SER A 992      67.682 -48.620  -1.880  1.00  1.980          H  
ATOM  15774 2HB  SER A 992      67.822 -48.330  -0.154  1.00  1.980          H  
ATOM  15775  HG  SER A 992      67.881 -46.431  -1.352  1.00  1.980          H  
ATOM  15776  N   GLN A 993      69.033 -50.921   0.594  1.00  1.680          N  
ATOM  15777  CA  GLN A 993      68.652 -52.288   0.977  1.00  2.210          C  
ATOM  15778  C   GLN A 993      67.200 -52.420   1.437  1.00  1.730          C  
ATOM  15779  O   GLN A 993      66.492 -51.403   1.484  1.00  1.280          O  
ATOM  15780  CB  GLN A 993      69.656 -52.819   1.982  1.00  2.880          C  
ATOM  15781  CG  GLN A 993      71.068 -52.820   1.419  1.00  2.880          C  
ATOM  15782  CD  GLN A 993      71.162 -53.701   0.186  1.00  2.880          C  
ATOM  15783  OE1 GLN A 993      70.751 -54.865   0.238  1.00  2.880          O  
ATOM  15784  NE2 GLN A 993      71.655 -53.160  -0.925  1.00  2.880          N  
ATOM  15785  H   GLN A 993      69.196 -50.222   1.304  1.00  2.020          H  
ATOM  15786  HA  GLN A 993      68.735 -52.917   0.092  1.00  2.650          H  
ATOM  15787 1HB  GLN A 993      69.648 -52.206   2.878  1.00  3.460          H  
ATOM  15788 2HB  GLN A 993      69.405 -53.837   2.255  1.00  3.460          H  
ATOM  15789 1HG  GLN A 993      71.355 -51.808   1.134  1.00  3.460          H  
ATOM  15790 2HG  GLN A 993      71.753 -53.207   2.171  1.00  3.460          H  
ATOM  15791 1HE2 GLN A 993      71.710 -53.698  -1.761  1.00  3.460          H  
ATOM  15792 2HE2 GLN A 993      71.955 -52.178  -0.956  1.00  3.460          H  
ATOM  15793  N   GLU A 994      66.766 -53.688   1.724  1.00  2.160          N  
ATOM  15794  CA  GLU A 994      65.365 -54.012   2.072  1.00  1.850          C  
ATOM  15795  C   GLU A 994      65.093 -54.976   3.302  1.00  2.010          C  
ATOM  15796  O   GLU A 994      65.947 -55.797   3.639  1.00  2.610          O  
ATOM  15797  CB  GLU A 994      64.688 -54.635   0.836  1.00  2.710          C  
ATOM  15798  CG  GLU A 994      64.539 -53.688  -0.368  1.00  2.710          C  
ATOM  15799  CD  GLU A 994      63.805 -54.313  -1.544  1.00  2.710          C  
ATOM  15800  OE1 GLU A 994      63.479 -55.473  -1.466  1.00  2.710          O  
ATOM  15801  OE2 GLU A 994      63.572 -53.624  -2.511  1.00  2.710          O  
ATOM  15802  H   GLU A 994      67.437 -54.447   1.683  1.00  2.590          H  
ATOM  15803  HA  GLU A 994      64.913 -53.050   2.220  1.00  2.220          H  
ATOM  15804 1HB  GLU A 994      65.281 -55.485   0.502  1.00  3.260          H  
ATOM  15805 2HB  GLU A 994      63.705 -55.021   1.093  1.00  3.260          H  
ATOM  15806 1HG  GLU A 994      64.005 -52.794  -0.048  1.00  3.260          H  
ATOM  15807 2HG  GLU A 994      65.529 -53.382  -0.701  1.00  3.260          H  
ATOM  15808  N   PRO A 995      63.888 -54.852   3.955  1.00  1.910          N  
ATOM  15809  CA  PRO A 995      63.232 -55.664   5.023  1.00  1.910          C  
ATOM  15810  C   PRO A 995      62.955 -57.108   4.608  1.00  1.940          C  
ATOM  15811  O   PRO A 995      62.946 -57.360   3.412  1.00  2.700          O  
ATOM  15812  CB  PRO A 995      61.889 -54.925   5.203  1.00  2.860          C  
ATOM  15813  CG  PRO A 995      62.084 -53.547   4.694  1.00  2.860          C  
ATOM  15814  CD  PRO A 995      63.061 -53.642   3.613  1.00  2.860          C  
ATOM  15815  HA  PRO A 995      63.864 -55.671   5.913  1.00  2.290          H  
ATOM  15816 1HB  PRO A 995      61.100 -55.457   4.651  1.00  3.440          H  
ATOM  15817 2HB  PRO A 995      61.595 -54.909   6.248  1.00  3.440          H  
ATOM  15818 1HG  PRO A 995      61.119 -53.158   4.333  1.00  3.440          H  
ATOM  15819 2HG  PRO A 995      62.406 -52.864   5.476  1.00  3.440          H  
ATOM  15820 1HD  PRO A 995      62.563 -53.733   2.636  1.00  3.440          H  
ATOM  15821 2HD  PRO A 995      63.624 -52.710   3.733  1.00  3.440          H  
ATOM  15822  N   SER A 996      62.611 -58.061   5.523  1.00  1.780          N  
ATOM  15823  CA  SER A 996      62.251 -57.968   6.967  1.00  1.720          C  
ATOM  15824  C   SER A 996      62.453 -59.343   7.655  1.00  1.660          C  
ATOM  15825  O   SER A 996      63.347 -60.076   7.240  1.00  1.610          O  
ATOM  15826  CB  SER A 996      60.804 -57.587   7.145  1.00  2.430          C  
ATOM  15827  OG  SER A 996      60.574 -57.270   8.470  1.00  2.430          O  
ATOM  15828  H   SER A 996      62.475 -58.983   5.132  1.00  2.140          H  
ATOM  15829  HA  SER A 996      62.893 -57.236   7.451  1.00  2.060          H  
ATOM  15830 1HB  SER A 996      60.512 -56.789   6.525  1.00  2.920          H  
ATOM  15831 2HB  SER A 996      60.200 -58.421   6.860  1.00  2.920          H  
ATOM  15832  HG  SER A 996      59.627 -57.077   8.552  1.00  2.920          H  
ATOM  15833  N   VAL A 997      61.654 -59.634   8.748  1.00  1.710          N  
ATOM  15834  CA  VAL A 997      61.569 -60.930   9.532  1.00  1.700          C  
ATOM  15835  C   VAL A 997      62.564 -61.137  10.713  1.00  1.600          C  
ATOM  15836  O   VAL A 997      63.757 -61.083  10.444  1.00  1.550          O  
ATOM  15837  CB  VAL A 997      61.804 -62.115   8.534  1.00  2.380          C  
ATOM  15838  CG1 VAL A 997      61.729 -63.431   9.228  1.00  2.380          C  
ATOM  15839  CG2 VAL A 997      60.798 -62.052   7.390  1.00  2.380          C  
ATOM  15840  H   VAL A 997      60.944 -58.941   9.007  1.00  2.050          H  
ATOM  15841  HA  VAL A 997      60.554 -60.992   9.929  1.00  2.040          H  
ATOM  15842  HB  VAL A 997      62.804 -62.070   8.153  1.00  2.860          H  
ATOM  15843 1HG1 VAL A 997      61.915 -64.217   8.511  1.00  2.860          H  
ATOM  15844 2HG1 VAL A 997      62.459 -63.507  10.029  1.00  2.860          H  
ATOM  15845 3HG1 VAL A 997      60.743 -63.537   9.620  1.00  2.860          H  
ATOM  15846 1HG2 VAL A 997      60.971 -62.852   6.725  1.00  2.860          H  
ATOM  15847 2HG2 VAL A 997      59.845 -62.143   7.797  1.00  2.860          H  
ATOM  15848 3HG2 VAL A 997      60.847 -61.153   6.831  1.00  2.860          H  
ATOM  15849  N   ASP A 998      62.182 -61.451  12.012  1.00  1.630          N  
ATOM  15850  CA  ASP A 998      60.932 -61.664  12.806  1.00  1.750          C  
ATOM  15851  C   ASP A 998      61.382 -61.244  14.255  1.00  1.910          C  
ATOM  15852  O   ASP A 998      62.445 -60.626  14.301  1.00  1.920          O  
ATOM  15853  CB  ASP A 998      60.498 -63.124  12.686  1.00  2.400          C  
ATOM  15854  CG  ASP A 998      61.604 -64.058  13.138  1.00  2.400          C  
ATOM  15855  OD1 ASP A 998      62.616 -63.567  13.581  1.00  2.400          O  
ATOM  15856  OD2 ASP A 998      61.427 -65.240  13.074  1.00  2.400          O  
ATOM  15857  H   ASP A 998      62.982 -61.631  12.615  1.00  1.960          H  
ATOM  15858  HA  ASP A 998      60.140 -61.005  12.454  1.00  2.100          H  
ATOM  15859 1HB  ASP A 998      59.622 -63.319  13.258  1.00  2.880          H  
ATOM  15860 2HB  ASP A 998      60.229 -63.339  11.679  1.00  2.880          H  
ATOM  15861  N   ALA A 999      60.702 -61.505  15.441  1.00  2.140          N  
ATOM  15862  CA  ALA A 999      59.469 -62.224  15.831  1.00  2.310          C  
ATOM  15863  C   ALA A 999      58.730 -61.436  16.973  1.00  2.800          C  
ATOM  15864  O   ALA A 999      59.332 -60.585  17.619  1.00  3.660          O  
ATOM  15865  CB  ALA A 999      59.832 -63.620  16.334  1.00  3.170          C  
ATOM  15866  H   ALA A 999      61.209 -61.164  16.262  1.00  2.570          H  
ATOM  15867  HA  ALA A 999      58.830 -62.284  14.969  1.00  2.770          H  
ATOM  15868 1HB  ALA A 999      58.954 -64.178  16.627  1.00  3.800          H  
ATOM  15869 2HB  ALA A 999      60.349 -64.173  15.566  1.00  3.800          H  
ATOM  15870 3HB  ALA A 999      60.487 -63.517  17.197  1.00  3.800          H  
ATOM  15871  N   GLY A1000      57.416 -61.657  17.206  1.00  2.480          N  
ATOM  15872  CA  GLY A1000      56.589 -62.693  16.594  1.00  2.180          C  
ATOM  15873  C   GLY A1000      56.110 -63.749  17.570  1.00  3.440          C  
ATOM  15874  O   GLY A1000      56.366 -64.935  17.380  1.00  4.320          O  
ATOM  15875  H   GLY A1000      56.975 -61.054  17.879  1.00  2.980          H  
ATOM  15876 1HA  GLY A1000      55.704 -62.219  16.194  1.00  2.620          H  
ATOM  15877 2HA  GLY A1000      57.071 -63.172  15.753  1.00  2.620          H  
ATOM  15878  N   VAL A1001      55.496 -63.303  18.662  1.00  3.770          N  
ATOM  15879  CA  VAL A1001      54.874 -64.228  19.587  1.00  4.640          C  
ATOM  15880  C   VAL A1001      53.391 -64.223  19.204  1.00  4.190          C  
ATOM  15881  O   VAL A1001      52.849 -65.224  18.728  1.00  3.730          O  
ATOM  15882  CB  VAL A1001      55.093 -63.787  21.046  1.00  6.150          C  
ATOM  15883  CG1 VAL A1001      54.372 -64.738  22.004  1.00  6.150          C  
ATOM  15884  CG2 VAL A1001      56.590 -63.757  21.323  1.00  6.150          C  
ATOM  15885  H   VAL A1001      55.376 -62.313  18.783  1.00  4.520          H  
ATOM  15886  HA  VAL A1001      55.283 -65.229  19.446  1.00  5.570          H  
ATOM  15887  HB  VAL A1001      54.678 -62.796  21.195  1.00  7.380          H  
ATOM  15888 1HG1 VAL A1001      54.535 -64.412  23.030  1.00  7.380          H  
ATOM  15889 2HG1 VAL A1001      53.302 -64.743  21.797  1.00  7.380          H  
ATOM  15890 3HG1 VAL A1001      54.767 -65.747  21.877  1.00  7.380          H  
ATOM  15891 1HG2 VAL A1001      56.767 -63.437  22.350  1.00  7.380          H  
ATOM  15892 2HG2 VAL A1001      57.003 -64.754  21.175  1.00  7.380          H  
ATOM  15893 3HG2 VAL A1001      57.069 -63.064  20.638  1.00  7.380          H  
ATOM  15894  N   ASP A1002      52.725 -63.067  19.305  1.00  4.290          N  
ATOM  15895  CA  ASP A1002      51.319 -63.055  18.916  1.00  4.190          C  
ATOM  15896  C   ASP A1002      51.143 -62.808  17.422  1.00  4.030          C  
ATOM  15897  O   ASP A1002      50.801 -61.705  16.958  1.00  3.480          O  
ATOM  15898  CB  ASP A1002      50.484 -62.054  19.692  1.00  5.910          C  
ATOM  15899  CG  ASP A1002      48.993 -62.255  19.356  1.00  5.910          C  
ATOM  15900  OD1 ASP A1002      48.695 -63.125  18.505  1.00  5.910          O  
ATOM  15901  OD2 ASP A1002      48.168 -61.588  19.942  1.00  5.910          O  
ATOM  15902  H   ASP A1002      53.166 -62.242  19.674  1.00  5.150          H  
ATOM  15903  HA  ASP A1002      50.904 -64.040  19.134  1.00  5.030          H  
ATOM  15904 1HB  ASP A1002      50.637 -62.189  20.765  1.00  7.090          H  
ATOM  15905 2HB  ASP A1002      50.778 -61.037  19.431  1.00  7.090          H  
ATOM  15906  N   CYS A1003      51.333 -63.869  16.669  1.00  4.660          N  
ATOM  15907  CA  CYS A1003      51.302 -63.795  15.223  1.00  4.810          C  
ATOM  15908  C   CYS A1003      49.893 -63.694  14.651  1.00  5.250          C  
ATOM  15909  O   CYS A1003      49.723 -63.550  13.438  1.00  5.500          O  
ATOM  15910  CB  CYS A1003      52.054 -64.976  14.622  1.00  6.670          C  
ATOM  15911  SG  CYS A1003      53.836 -64.911  14.966  1.00  6.670          S  
ATOM  15912  H   CYS A1003      51.611 -64.726  17.162  1.00  5.590          H  
ATOM  15913  HA  CYS A1003      51.827 -62.898  14.934  1.00  5.770          H  
ATOM  15914 1HB  CYS A1003      51.661 -65.909  15.022  1.00  8.010          H  
ATOM  15915 2HB  CYS A1003      51.917 -64.987  13.542  1.00  8.010          H  
ATOM  15916  HG  CYS A1003      53.974 -63.632  14.557  1.00  8.010          H  
ATOM  15917  N   SER A1004      48.862 -63.694  15.514  1.00  5.490          N  
ATOM  15918  CA  SER A1004      47.490 -63.593  15.021  1.00  5.950          C  
ATOM  15919  C   SER A1004      47.221 -62.157  14.595  1.00  5.270          C  
ATOM  15920  O   SER A1004      46.221 -61.858  13.940  1.00  4.580          O  
ATOM  15921  CB  SER A1004      46.475 -63.999  16.077  1.00  8.150          C  
ATOM  15922  OG  SER A1004      46.374 -63.038  17.096  1.00  8.150          O  
ATOM  15923  H   SER A1004      49.017 -63.738  16.536  1.00  6.590          H  
ATOM  15924  HA  SER A1004      47.378 -64.240  14.151  1.00  7.140          H  
ATOM  15925 1HB  SER A1004      45.504 -64.130  15.604  1.00  9.780          H  
ATOM  15926 2HB  SER A1004      46.763 -64.955  16.507  1.00  9.780          H  
ATOM  15927  HG  SER A1004      47.162 -63.144  17.672  1.00  9.780          H  
ATOM  15928  N   SER A1005      48.140 -61.262  14.965  1.00  5.670          N  
ATOM  15929  CA  SER A1005      48.057 -59.851  14.667  1.00  5.480          C  
ATOM  15930  C   SER A1005      48.448 -59.501  13.228  1.00  5.400          C  
ATOM  15931  O   SER A1005      48.259 -58.357  12.806  1.00  5.020          O  
ATOM  15932  CB  SER A1005      48.926 -59.084  15.647  1.00  7.750          C  
ATOM  15933  OG  SER A1005      50.284 -59.398  15.483  1.00  7.750          O  
ATOM  15934  H   SER A1005      48.949 -61.577  15.504  1.00  6.800          H  
ATOM  15935  HA  SER A1005      47.023 -59.541  14.818  1.00  6.580          H  
ATOM  15936 1HB  SER A1005      48.779 -58.017  15.490  1.00  9.300          H  
ATOM  15937 2HB  SER A1005      48.619 -59.313  16.669  1.00  9.300          H  
ATOM  15938  HG  SER A1005      50.453 -60.191  16.044  1.00  9.300          H  
ATOM  15939  N   ILE A1006      49.000 -60.457  12.466  1.00  5.820          N  
ATOM  15940  CA  ILE A1006      49.415 -60.138  11.103  1.00  5.800          C  
ATOM  15941  C   ILE A1006      48.480 -60.740  10.064  1.00  6.110          C  
ATOM  15942  O   ILE A1006      48.231 -61.945  10.046  1.00  6.630          O  
ATOM  15943  CB  ILE A1006      50.860 -60.611  10.833  1.00  8.130          C  
ATOM  15944  CG1 ILE A1006      51.827 -60.022  11.887  1.00  8.130          C  
ATOM  15945  CG2 ILE A1006      51.322 -60.243   9.401  1.00  8.130          C  
ATOM  15946  CD1 ILE A1006      51.914 -58.499  11.988  1.00  8.130          C  
ATOM  15947  H   ILE A1006      49.131 -61.406  12.835  1.00  6.980          H  
ATOM  15948  HA  ILE A1006      49.378 -59.061  10.969  1.00  6.960          H  
ATOM  15949  HB  ILE A1006      50.898 -61.695  10.945  1.00  9.750          H  
ATOM  15950 1HG1 ILE A1006      51.532 -60.404  12.862  1.00  9.750          H  
ATOM  15951 2HG1 ILE A1006      52.823 -60.387  11.654  1.00  9.750          H  
ATOM  15952 1HG2 ILE A1006      52.339 -60.606   9.242  1.00  9.750          H  
ATOM  15953 2HG2 ILE A1006      50.665 -60.706   8.664  1.00  9.750          H  
ATOM  15954 3HG2 ILE A1006      51.306 -59.166   9.255  1.00  9.750          H  
ATOM  15955 1HD1 ILE A1006      52.641 -58.238  12.763  1.00  9.750          H  
ATOM  15956 2HD1 ILE A1006      52.231 -58.075  11.048  1.00  9.750          H  
ATOM  15957 3HD1 ILE A1006      50.951 -58.081  12.261  1.00  9.750          H  
ATOM  15958  N   GLY A1007      47.968 -59.878   9.189  1.00  5.870          N  
ATOM  15959  CA  GLY A1007      47.059 -60.279   8.124  1.00  6.210          C  
ATOM  15960  C   GLY A1007      47.772 -60.358   6.774  1.00  6.230          C  
ATOM  15961  O   GLY A1007      48.982 -60.578   6.701  1.00  6.400          O  
ATOM  15962  H   GLY A1007      48.223 -58.904   9.271  1.00  7.040          H  
ATOM  15963 1HA  GLY A1007      46.620 -61.248   8.364  1.00  7.450          H  
ATOM  15964 2HA  GLY A1007      46.240 -59.564   8.063  1.00  7.450          H  
ATOM  15965  N   GLY A1008      47.006 -60.195   5.697  1.00  6.180          N  
ATOM  15966  CA  GLY A1008      47.549 -60.276   4.346  1.00  6.330          C  
ATOM  15967  C   GLY A1008      47.893 -58.899   3.792  1.00  5.660          C  
ATOM  15968  O   GLY A1008      48.034 -57.926   4.535  1.00  6.080          O  
ATOM  15969  H   GLY A1008      46.021 -60.013   5.820  1.00  7.420          H  
ATOM  15970 1HA  GLY A1008      48.442 -60.901   4.349  1.00  7.600          H  
ATOM  15971 2HA  GLY A1008      46.825 -60.760   3.692  1.00  7.600          H  
ATOM  15972  N   VAL A1009      48.023 -58.824   2.471  1.00  4.970          N  
ATOM  15973  CA  VAL A1009      48.388 -57.587   1.805  1.00  4.780          C  
ATOM  15974  C   VAL A1009      47.268 -57.194   0.825  1.00  4.180          C  
ATOM  15975  O   VAL A1009      46.958 -57.978  -0.078  1.00  4.620          O  
ATOM  15976  CB  VAL A1009      49.728 -57.786   1.056  1.00  6.770          C  
ATOM  15977  CG1 VAL A1009      50.144 -56.527   0.311  1.00  6.770          C  
ATOM  15978  CG2 VAL A1009      50.796 -58.198   2.045  1.00  6.770          C  
ATOM  15979  H   VAL A1009      47.869 -59.661   1.922  1.00  5.960          H  
ATOM  15980  HA  VAL A1009      48.535 -56.838   2.573  1.00  5.740          H  
ATOM  15981  HB  VAL A1009      49.609 -58.551   0.337  1.00  8.120          H  
ATOM  15982 1HG1 VAL A1009      51.079 -56.712  -0.216  1.00  8.120          H  
ATOM  15983 2HG1 VAL A1009      49.399 -56.257  -0.397  1.00  8.120          H  
ATOM  15984 3HG1 VAL A1009      50.288 -55.713   1.017  1.00  8.120          H  
ATOM  15985 1HG2 VAL A1009      51.734 -58.359   1.517  1.00  8.120          H  
ATOM  15986 2HG2 VAL A1009      50.926 -57.411   2.789  1.00  8.120          H  
ATOM  15987 3HG2 VAL A1009      50.504 -59.118   2.543  1.00  8.120          H  
ATOM  15988  N   PRO A1010      46.668 -55.981   0.936  1.00  3.340          N  
ATOM  15989  CA  PRO A1010      45.540 -55.522   0.125  1.00  2.980          C  
ATOM  15990  C   PRO A1010      45.853 -55.485  -1.363  1.00  3.570          C  
ATOM  15991  O   PRO A1010      44.951 -55.581  -2.195  1.00  3.380          O  
ATOM  15992  CB  PRO A1010      45.255 -54.124   0.698  1.00  4.470          C  
ATOM  15993  CG  PRO A1010      46.537 -53.696   1.384  1.00  4.470          C  
ATOM  15994  CD  PRO A1010      47.157 -54.975   1.910  1.00  4.470          C  
ATOM  15995  HA  PRO A1010      44.683 -56.187   0.310  1.00  3.580          H  
ATOM  15996 1HB  PRO A1010      44.971 -53.445  -0.124  1.00  5.360          H  
ATOM  15997 2HB  PRO A1010      44.397 -54.168   1.383  1.00  5.360          H  
ATOM  15998 1HG  PRO A1010      47.188 -53.166   0.685  1.00  5.360          H  
ATOM  15999 2HG  PRO A1010      46.304 -52.982   2.191  1.00  5.360          H  
ATOM  16000 1HD  PRO A1010      48.242 -54.844   1.864  1.00  5.360          H  
ATOM  16001 2HD  PRO A1010      46.802 -55.210   2.930  1.00  5.360          H  
ATOM  16002  N   PHE A1011      47.134 -55.390  -1.689  1.00  4.620          N  
ATOM  16003  CA  PHE A1011      47.572 -55.377  -3.059  1.00  4.740          C  
ATOM  16004  C   PHE A1011      48.687 -56.402  -3.192  1.00  4.470          C  
ATOM  16005  O   PHE A1011      49.754 -56.118  -3.758  1.00  4.670          O  
ATOM  16006  CB  PHE A1011      48.087 -53.979  -3.415  1.00  6.590          C  
ATOM  16007  CG  PHE A1011      47.066 -52.911  -3.224  1.00  6.590          C  
ATOM  16008  CD1 PHE A1011      47.097 -52.113  -2.095  1.00  6.590          C  
ATOM  16009  CD2 PHE A1011      46.069 -52.705  -4.154  1.00  6.590          C  
ATOM  16010  CE1 PHE A1011      46.151 -51.134  -1.898  1.00  6.590          C  
ATOM  16011  CE2 PHE A1011      45.121 -51.730  -3.965  1.00  6.590          C  
ATOM  16012  CZ  PHE A1011      45.161 -50.942  -2.833  1.00  6.590          C  
ATOM  16013  H   PHE A1011      47.834 -55.306  -0.971  1.00  5.540          H  
ATOM  16014  HA  PHE A1011      46.747 -55.659  -3.714  1.00  5.690          H  
ATOM  16015 1HB  PHE A1011      48.945 -53.743  -2.788  1.00  7.910          H  
ATOM  16016 2HB  PHE A1011      48.420 -53.944  -4.435  1.00  7.910          H  
ATOM  16017  HD1 PHE A1011      47.881 -52.269  -1.360  1.00  7.910          H  
ATOM  16018  HD2 PHE A1011      46.033 -53.327  -5.045  1.00  7.910          H  
ATOM  16019  HE1 PHE A1011      46.186 -50.513  -1.003  1.00  7.910          H  
ATOM  16020  HE2 PHE A1011      44.337 -51.581  -4.709  1.00  7.910          H  
ATOM  16021  HZ  PHE A1011      44.410 -50.169  -2.680  1.00  7.910          H  
ATOM  16022  N   PHE A1012      48.426 -57.621  -2.707  1.00  4.090          N  
ATOM  16023  CA  PHE A1012      49.421 -58.676  -2.774  1.00  3.880          C  
ATOM  16024  C   PHE A1012      49.758 -58.997  -4.204  1.00  3.940          C  
ATOM  16025  O   PHE A1012      48.905 -59.455  -4.964  1.00  2.990          O  
ATOM  16026  CB  PHE A1012      48.908 -59.955  -2.126  1.00  5.520          C  
ATOM  16027  CG  PHE A1012      49.924 -61.037  -2.099  1.00  5.520          C  
ATOM  16028  CD1 PHE A1012      51.008 -60.980  -1.231  1.00  5.520          C  
ATOM  16029  CD2 PHE A1012      49.807 -62.122  -2.947  1.00  5.520          C  
ATOM  16030  CE1 PHE A1012      51.943 -61.986  -1.221  1.00  5.520          C  
ATOM  16031  CE2 PHE A1012      50.737 -63.126  -2.934  1.00  5.520          C  
ATOM  16032  CZ  PHE A1012      51.808 -63.060  -2.072  1.00  5.520          C  
ATOM  16033  H   PHE A1012      47.553 -57.794  -2.200  1.00  4.910          H  
ATOM  16034  HA  PHE A1012      50.326 -58.341  -2.267  1.00  4.660          H  
ATOM  16035 1HB  PHE A1012      48.561 -59.771  -1.125  1.00  6.620          H  
ATOM  16036 2HB  PHE A1012      48.051 -60.314  -2.690  1.00  6.620          H  
ATOM  16037  HD1 PHE A1012      51.117 -60.134  -0.557  1.00  6.620          H  
ATOM  16038  HD2 PHE A1012      48.961 -62.172  -3.640  1.00  6.620          H  
ATOM  16039  HE1 PHE A1012      52.791 -61.936  -0.539  1.00  6.620          H  
ATOM  16040  HE2 PHE A1012      50.634 -63.974  -3.615  1.00  6.620          H  
ATOM  16041  HZ  PHE A1012      52.549 -63.857  -2.066  1.00  6.620          H  
ATOM  16042  N   GLN A1013      51.006 -58.733  -4.571  1.00  5.090          N  
ATOM  16043  CA  GLN A1013      51.507 -58.949  -5.922  1.00  5.280          C  
ATOM  16044  C   GLN A1013      50.600 -58.318  -6.980  1.00  4.300          C  
ATOM  16045  O   GLN A1013      50.409 -58.885  -8.059  1.00  4.340          O  
ATOM  16046  CB  GLN A1013      51.685 -60.450  -6.187  1.00  7.320          C  
ATOM  16047  CG  GLN A1013      52.693 -61.114  -5.262  1.00  7.320          C  
ATOM  16048  CD  GLN A1013      52.893 -62.598  -5.551  1.00  7.320          C  
ATOM  16049  OE1 GLN A1013      52.000 -63.291  -6.052  1.00  7.320          O  
ATOM  16050  NE2 GLN A1013      54.081 -63.098  -5.229  1.00  7.320          N  
ATOM  16051  H   GLN A1013      51.625 -58.340  -3.875  1.00  6.110          H  
ATOM  16052  HA  GLN A1013      52.483 -58.471  -6.002  1.00  6.340          H  
ATOM  16053 1HB  GLN A1013      50.729 -60.960  -6.068  1.00  8.780          H  
ATOM  16054 2HB  GLN A1013      52.015 -60.604  -7.213  1.00  8.780          H  
ATOM  16055 1HG  GLN A1013      53.650 -60.616  -5.380  1.00  8.780          H  
ATOM  16056 2HG  GLN A1013      52.348 -61.006  -4.241  1.00  8.780          H  
ATOM  16057 1HE2 GLN A1013      54.278 -64.066  -5.392  1.00  8.780          H  
ATOM  16058 2HE2 GLN A1013      54.780 -62.510  -4.823  1.00  8.780          H  
ATOM  16059  N   HIS A1014      50.069 -57.132  -6.686  1.00  3.740          N  
ATOM  16060  CA  HIS A1014      49.209 -56.443  -7.628  1.00  2.740          C  
ATOM  16061  C   HIS A1014      50.039 -55.963  -8.801  1.00  2.360          C  
ATOM  16062  O   HIS A1014      51.176 -55.522  -8.627  1.00  2.540          O  
ATOM  16063  CB  HIS A1014      48.497 -55.273  -6.957  1.00  4.240          C  
ATOM  16064  CG  HIS A1014      47.352 -54.683  -7.731  1.00  4.240          C  
ATOM  16065  ND1 HIS A1014      47.508 -53.832  -8.820  1.00  4.240          N  
ATOM  16066  CD2 HIS A1014      46.022 -54.826  -7.552  1.00  4.240          C  
ATOM  16067  CE1 HIS A1014      46.317 -53.490  -9.268  1.00  4.240          C  
ATOM  16068  NE2 HIS A1014      45.401 -54.080  -8.514  1.00  4.240          N  
ATOM  16069  H   HIS A1014      50.256 -56.704  -5.775  1.00  4.490          H  
ATOM  16070  HA  HIS A1014      48.452 -57.128  -8.007  1.00  3.290          H  
ATOM  16071 1HB  HIS A1014      48.102 -55.618  -6.014  1.00  5.080          H  
ATOM  16072 2HB  HIS A1014      49.217 -54.483  -6.747  1.00  5.080          H  
ATOM  16073  HD1 HIS A1014      48.371 -53.554  -9.315  1.00  5.080          H  
ATOM  16074  HD2 HIS A1014      45.429 -55.389  -6.829  1.00  5.080          H  
ATOM  16075  HE1 HIS A1014      46.222 -52.823 -10.125  1.00  5.080          H  
ATOM  16076  N   LYS A1015      49.482 -56.042 -10.000  1.00  2.370          N  
ATOM  16077  CA  LYS A1015      50.175 -55.542 -11.177  1.00  3.010          C  
ATOM  16078  C   LYS A1015      50.586 -54.083 -10.994  1.00  3.370          C  
ATOM  16079  O   LYS A1015      49.795 -53.256 -10.521  1.00  3.170          O  
ATOM  16080  CB  LYS A1015      49.291 -55.676 -12.421  1.00  3.960          C  
ATOM  16081  CG  LYS A1015      49.957 -55.221 -13.731  1.00  3.960          C  
ATOM  16082  CD  LYS A1015      49.047 -55.450 -14.935  1.00  3.960          C  
ATOM  16083  CE  LYS A1015      49.690 -54.936 -16.224  1.00  3.960          C  
ATOM  16084  NZ  LYS A1015      48.801 -55.137 -17.409  1.00  3.960          N  
ATOM  16085  H   LYS A1015      48.557 -56.438 -10.087  1.00  2.840          H  
ATOM  16086  HA  LYS A1015      51.081 -56.131 -11.321  1.00  3.610          H  
ATOM  16087 1HB  LYS A1015      48.990 -56.717 -12.539  1.00  4.750          H  
ATOM  16088 2HB  LYS A1015      48.385 -55.085 -12.283  1.00  4.750          H  
ATOM  16089 1HG  LYS A1015      50.190 -54.154 -13.677  1.00  4.750          H  
ATOM  16090 2HG  LYS A1015      50.888 -55.768 -13.877  1.00  4.750          H  
ATOM  16091 1HD  LYS A1015      48.835 -56.514 -15.043  1.00  4.750          H  
ATOM  16092 2HD  LYS A1015      48.106 -54.922 -14.782  1.00  4.750          H  
ATOM  16093 1HE  LYS A1015      49.889 -53.868 -16.118  1.00  4.750          H  
ATOM  16094 2HE  LYS A1015      50.632 -55.454 -16.395  1.00  4.750          H  
ATOM  16095 1HZ  LYS A1015      49.223 -54.750 -18.260  1.00  4.750          H  
ATOM  16096 2HZ  LYS A1015      48.604 -56.109 -17.548  1.00  4.750          H  
ATOM  16097 3HZ  LYS A1015      47.921 -54.628 -17.296  1.00  4.750          H  
ATOM  16098  N   LYS A1016      51.837 -53.782 -11.331  1.00  4.340          N  
ATOM  16099  CA  LYS A1016      52.353 -52.428 -11.240  1.00  5.160          C  
ATOM  16100  C   LYS A1016      52.104 -51.692 -12.549  1.00  5.490          C  
ATOM  16101  O   LYS A1016      52.406 -52.215 -13.621  1.00  5.600          O  
ATOM  16102  CB  LYS A1016      53.849 -52.449 -10.910  1.00  6.900          C  
ATOM  16103  CG  LYS A1016      54.481 -51.074 -10.700  1.00  6.900          C  
ATOM  16104  CD  LYS A1016      55.952 -51.189 -10.301  1.00  6.900          C  
ATOM  16105  CE  LYS A1016      56.586 -49.813 -10.130  1.00  6.900          C  
ATOM  16106  NZ  LYS A1016      58.024 -49.904  -9.740  1.00  6.900          N  
ATOM  16107  H   LYS A1016      52.436 -54.517 -11.677  1.00  5.210          H  
ATOM  16108  HA  LYS A1016      51.823 -51.902 -10.446  1.00  6.190          H  
ATOM  16109 1HB  LYS A1016      54.009 -53.034 -10.004  1.00  8.280          H  
ATOM  16110 2HB  LYS A1016      54.388 -52.942 -11.717  1.00  8.280          H  
ATOM  16111 1HG  LYS A1016      54.418 -50.499 -11.629  1.00  8.280          H  
ATOM  16112 2HG  LYS A1016      53.937 -50.538  -9.925  1.00  8.280          H  
ATOM  16113 1HD  LYS A1016      56.037 -51.742  -9.364  1.00  8.280          H  
ATOM  16114 2HD  LYS A1016      56.491 -51.733 -11.076  1.00  8.280          H  
ATOM  16115 1HE  LYS A1016      56.508 -49.267 -11.070  1.00  8.280          H  
ATOM  16116 2HE  LYS A1016      56.045 -49.266  -9.358  1.00  8.280          H  
ATOM  16117 1HZ  LYS A1016      58.405 -48.974  -9.637  1.00  8.280          H  
ATOM  16118 2HZ  LYS A1016      58.107 -50.399  -8.862  1.00  8.280          H  
ATOM  16119 3HZ  LYS A1016      58.538 -50.400 -10.454  1.00  8.280          H  
ATOM  16120  N   SER A1017      51.529 -50.498 -12.465  1.00  5.850          N  
ATOM  16121  CA  SER A1017      51.290 -49.686 -13.651  1.00  6.270          C  
ATOM  16122  C   SER A1017      52.573 -49.204 -14.290  1.00  7.110          C  
ATOM  16123  O   SER A1017      53.567 -48.955 -13.607  1.00  7.540          O  
ATOM  16124  CB  SER A1017      50.458 -48.461 -13.407  1.00  8.610          C  
ATOM  16125  OG  SER A1017      50.434 -47.738 -14.619  1.00  8.610          O  
ATOM  16126  H   SER A1017      51.276 -50.140 -11.556  1.00  7.020          H  
ATOM  16127  HA  SER A1017      50.767 -50.305 -14.381  1.00  7.520          H  
ATOM  16128 1HB  SER A1017      49.448 -48.738 -13.110  1.00 10.330          H  
ATOM  16129 2HB  SER A1017      50.896 -47.854 -12.616  1.00 10.330          H  
ATOM  16130  HG  SER A1017      49.924 -46.908 -14.489  1.00 10.330          H  
ATOM  16131  N   HIS A1018      52.530 -49.011 -15.604  1.00  7.360          N  
ATOM  16132  CA  HIS A1018      53.667 -48.475 -16.344  1.00  8.160          C  
ATOM  16133  C   HIS A1018      53.595 -46.942 -16.435  1.00  9.640          C  
ATOM  16134  O   HIS A1018      54.427 -46.307 -17.086  1.00 10.410          O  
ATOM  16135  CB  HIS A1018      53.711 -49.057 -17.764  1.00 11.100          C  
ATOM  16136  CG  HIS A1018      53.948 -50.543 -17.827  1.00 11.100          C  
ATOM  16137  ND1 HIS A1018      55.156 -51.122 -17.492  1.00 11.100          N  
ATOM  16138  CD2 HIS A1018      53.131 -51.560 -18.198  1.00 11.100          C  
ATOM  16139  CE1 HIS A1018      55.068 -52.434 -17.655  1.00 11.100          C  
ATOM  16140  NE2 HIS A1018      53.853 -52.722 -18.085  1.00 11.100          N  
ATOM  16141  H   HIS A1018      51.677 -49.253 -16.088  1.00  8.830          H  
ATOM  16142  HA  HIS A1018      54.592 -48.739 -15.833  1.00  9.790          H  
ATOM  16143 1HB  HIS A1018      52.771 -48.844 -18.271  1.00 13.320          H  
ATOM  16144 2HB  HIS A1018      54.501 -48.565 -18.330  1.00 13.320          H  
ATOM  16145  HD1 HIS A1018      55.861 -50.694 -16.927  1.00 13.320          H  
ATOM  16146  HD2 HIS A1018      52.095 -51.594 -18.543  1.00 13.320          H  
ATOM  16147  HE1 HIS A1018      55.921 -53.077 -17.442  1.00 13.320          H  
ATOM  16148  N   GLY A1019      52.590 -46.356 -15.783  1.00 10.150          N  
ATOM  16149  CA  GLY A1019      52.400 -44.910 -15.772  1.00 11.570          C  
ATOM  16150  C   GLY A1019      50.960 -44.477 -15.476  1.00 11.870          C  
ATOM  16151  O   GLY A1019      50.072 -45.283 -15.146  1.00 11.870          O  
ATOM  16152  H   GLY A1019      51.948 -46.954 -15.276  1.00 12.180          H  
ATOM  16153 1HA  GLY A1019      53.064 -44.476 -15.025  1.00 13.880          H  
ATOM  16154 2HA  GLY A1019      52.708 -44.502 -16.732  1.00 13.880          H  
ATOM  16155  N   LYS A1020      50.734 -43.168 -15.524  1.00 12.190          N  
ATOM  16156  CA  LYS A1020      49.405 -42.636 -15.263  1.00 12.510          C  
ATOM  16157  C   LYS A1020      48.409 -43.099 -16.328  1.00 13.130          C  
ATOM  16158  O   LYS A1020      48.681 -42.998 -17.525  1.00 13.730          O  
ATOM  16159  CB  LYS A1020      49.450 -41.103 -15.182  1.00 17.390          C  
ATOM  16160  CG  LYS A1020      48.115 -40.445 -14.803  1.00 17.390          C  
ATOM  16161  CD  LYS A1020      48.240 -38.927 -14.628  1.00 17.390          C  
ATOM  16162  CE  LYS A1020      46.919 -38.289 -14.119  1.00 17.390          C  
ATOM  16163  NZ  LYS A1020      45.819 -38.266 -15.158  1.00 17.390          N  
ATOM  16164  H   LYS A1020      51.487 -42.540 -15.772  1.00 14.630          H  
ATOM  16165  HA  LYS A1020      49.061 -43.019 -14.302  1.00 15.010          H  
ATOM  16166 1HB  LYS A1020      50.195 -40.800 -14.447  1.00 20.860          H  
ATOM  16167 2HB  LYS A1020      49.754 -40.700 -16.146  1.00 20.860          H  
ATOM  16168 1HG  LYS A1020      47.411 -40.627 -15.602  1.00 20.860          H  
ATOM  16169 2HG  LYS A1020      47.723 -40.891 -13.890  1.00 20.860          H  
ATOM  16170 1HD  LYS A1020      49.035 -38.705 -13.916  1.00 20.860          H  
ATOM  16171 2HD  LYS A1020      48.499 -38.477 -15.586  1.00 20.860          H  
ATOM  16172 1HE  LYS A1020      46.570 -38.855 -13.257  1.00 20.860          H  
ATOM  16173 2HE  LYS A1020      47.126 -37.266 -13.809  1.00 20.860          H  
ATOM  16174 1HZ  LYS A1020      44.998 -37.842 -14.766  1.00 20.860          H  
ATOM  16175 2HZ  LYS A1020      46.118 -37.735 -15.956  1.00 20.860          H  
ATOM  16176 3HZ  LYS A1020      45.566 -39.213 -15.482  1.00 20.860          H  
ATOM  16177  N   ASP A1021      47.249 -43.578 -15.875  1.00 13.090          N  
ATOM  16178  CA  ASP A1021      46.122 -44.005 -16.709  1.00 13.640          C  
ATOM  16179  C   ASP A1021      46.455 -45.004 -17.823  1.00 13.900          C  
ATOM  16180  O   ASP A1021      45.925 -44.900 -18.934  1.00 14.440          O  
ATOM  16181  CB  ASP A1021      45.457 -42.774 -17.319  1.00 18.880          C  
ATOM  16182  CG  ASP A1021      44.938 -41.818 -16.242  1.00 18.880          C  
ATOM  16183  OD1 ASP A1021      44.470 -42.270 -15.219  1.00 18.880          O  
ATOM  16184  OD2 ASP A1021      45.053 -40.618 -16.441  1.00 18.880          O  
ATOM  16185  H   ASP A1021      47.124 -43.629 -14.873  1.00 15.710          H  
ATOM  16186  HA  ASP A1021      45.396 -44.487 -16.053  1.00 16.370          H  
ATOM  16187 1HB  ASP A1021      46.171 -42.248 -17.956  1.00 22.650          H  
ATOM  16188 2HB  ASP A1021      44.620 -43.083 -17.946  1.00 22.650          H  
ATOM  16189  N   LYS A1022      47.298 -45.985 -17.536  1.00 13.560          N  
ATOM  16190  CA  LYS A1022      47.621 -46.985 -18.546  1.00 13.810          C  
ATOM  16191  C   LYS A1022      46.551 -48.052 -18.558  1.00 14.020          C  
ATOM  16192  O   LYS A1022      45.954 -48.344 -17.523  1.00 14.120          O  
ATOM  16193  CB  LYS A1022      48.993 -47.607 -18.302  1.00 19.230          C  
ATOM  16194  CG  LYS A1022      50.156 -46.627 -18.328  1.00 19.230          C  
ATOM  16195  CD  LYS A1022      50.396 -46.014 -19.696  1.00 19.230          C  
ATOM  16196  CE  LYS A1022      51.659 -45.166 -19.691  1.00 19.230          C  
ATOM  16197  NZ  LYS A1022      51.913 -44.522 -21.017  1.00 19.230          N  
ATOM  16198  H   LYS A1022      47.708 -46.022 -16.609  1.00 16.270          H  
ATOM  16199  HA  LYS A1022      47.616 -46.510 -19.524  1.00 16.570          H  
ATOM  16200 1HB  LYS A1022      48.996 -48.086 -17.322  1.00 23.080          H  
ATOM  16201 2HB  LYS A1022      49.183 -48.381 -19.043  1.00 23.080          H  
ATOM  16202 1HG  LYS A1022      49.925 -45.820 -17.652  1.00 23.080          H  
ATOM  16203 2HG  LYS A1022      51.053 -47.118 -17.989  1.00 23.080          H  
ATOM  16204 1HD  LYS A1022      50.481 -46.795 -20.451  1.00 23.080          H  
ATOM  16205 2HD  LYS A1022      49.563 -45.360 -19.951  1.00 23.080          H  
ATOM  16206 1HE  LYS A1022      51.554 -44.388 -18.936  1.00 23.080          H  
ATOM  16207 2HE  LYS A1022      52.511 -45.797 -19.430  1.00 23.080          H  
ATOM  16208 1HZ  LYS A1022      52.757 -43.969 -20.961  1.00 23.080          H  
ATOM  16209 2HZ  LYS A1022      52.023 -45.233 -21.727  1.00 23.080          H  
ATOM  16210 3HZ  LYS A1022      51.132 -43.924 -21.255  1.00 23.080          H  
ATOM  16211  N   GLU A1023      46.307 -48.633 -19.738  1.00 14.170          N  
ATOM  16212  CA  GLU A1023      45.328 -49.710 -19.901  1.00 14.370          C  
ATOM  16213  C   GLU A1023      43.972 -49.273 -19.336  1.00 14.550          C  
ATOM  16214  O   GLU A1023      43.258 -50.051 -18.701  1.00 14.690          O  
ATOM  16215  CB  GLU A1023      45.824 -50.985 -19.193  1.00 20.040          C  
ATOM  16216  CG  GLU A1023      47.171 -51.523 -19.719  1.00 20.040          C  
ATOM  16217  CD  GLU A1023      47.637 -52.805 -19.035  1.00 20.040          C  
ATOM  16218  OE1 GLU A1023      46.988 -53.271 -18.120  1.00 20.040          O  
ATOM  16219  OE2 GLU A1023      48.673 -53.332 -19.404  1.00 20.040          O  
ATOM  16220  H   GLU A1023      46.829 -48.319 -20.545  1.00 17.000          H  
ATOM  16221  HA  GLU A1023      45.206 -49.919 -20.964  1.00 17.240          H  
ATOM  16222 1HB  GLU A1023      45.927 -50.806 -18.125  1.00 24.050          H  
ATOM  16223 2HB  GLU A1023      45.085 -51.776 -19.317  1.00 24.050          H  
ATOM  16224 1HG  GLU A1023      47.077 -51.709 -20.787  1.00 24.050          H  
ATOM  16225 2HG  GLU A1023      47.928 -50.754 -19.580  1.00 24.050          H  
ATOM  16226  N   ASN A1024      43.613 -48.021 -19.601  1.00 14.650          N  
ATOM  16227  CA  ASN A1024      42.376 -47.436 -19.118  1.00 14.990          C  
ATOM  16228  C   ASN A1024      41.126 -48.089 -19.697  1.00 14.680          C  
ATOM  16229  O   ASN A1024      40.956 -48.175 -20.910  1.00 14.530          O  
ATOM  16230  CB  ASN A1024      42.372 -45.942 -19.383  1.00 20.850          C  
ATOM  16231  CG  ASN A1024      41.191 -45.241 -18.772  1.00 20.850          C  
ATOM  16232  OD1 ASN A1024      40.698 -45.636 -17.707  1.00 20.850          O  
ATOM  16233  ND2 ASN A1024      40.728 -44.203 -19.423  1.00 20.850          N  
ATOM  16234  H   ASN A1024      44.242 -47.455 -20.152  1.00 17.580          H  
ATOM  16235  HA  ASN A1024      42.342 -47.585 -18.038  1.00 17.990          H  
ATOM  16236 1HB  ASN A1024      43.288 -45.502 -18.981  1.00 25.020          H  
ATOM  16237 2HB  ASN A1024      42.370 -45.764 -20.457  1.00 25.020          H  
ATOM  16238 1HD2 ASN A1024      39.952 -43.687 -19.062  1.00 25.020          H  
ATOM  16239 2HD2 ASN A1024      41.161 -43.920 -20.279  1.00 25.020          H  
ATOM  16240  N   ARG A1025      40.290 -48.629 -18.809  1.00 14.640          N  
ATOM  16241  CA  ARG A1025      38.987 -49.300 -19.047  1.00 14.580          C  
ATOM  16242  C   ARG A1025      39.022 -50.645 -19.806  1.00 14.780          C  
ATOM  16243  O   ARG A1025      38.227 -51.543 -19.519  1.00 15.000          O  
ATOM  16244  CB  ARG A1025      38.054 -48.358 -19.797  1.00 20.440          C  
ATOM  16245  CG  ARG A1025      37.642 -47.129 -19.010  1.00 20.440          C  
ATOM  16246  CD  ARG A1025      36.780 -46.226 -19.793  1.00 20.440          C  
ATOM  16247  NE  ARG A1025      36.450 -45.025 -19.036  1.00 20.440          N  
ATOM  16248  CZ  ARG A1025      35.700 -43.996 -19.490  1.00 20.440          C  
ATOM  16249  NH1 ARG A1025      35.188 -44.025 -20.705  1.00 20.440          N  
ATOM  16250  NH2 ARG A1025      35.480 -42.951 -18.706  1.00 20.440          N  
ATOM  16251  H   ARG A1025      40.578 -48.540 -17.843  1.00 17.570          H  
ATOM  16252  HA  ARG A1025      38.545 -49.491 -18.069  1.00 17.500          H  
ATOM  16253 1HB  ARG A1025      38.506 -48.029 -20.726  1.00 24.520          H  
ATOM  16254 2HB  ARG A1025      37.145 -48.898 -20.060  1.00 24.520          H  
ATOM  16255 1HG  ARG A1025      37.097 -47.434 -18.119  1.00 24.520          H  
ATOM  16256 2HG  ARG A1025      38.522 -46.576 -18.720  1.00 24.520          H  
ATOM  16257 1HD  ARG A1025      37.307 -45.929 -20.701  1.00 24.520          H  
ATOM  16258 2HD  ARG A1025      35.855 -46.740 -20.051  1.00 24.520          H  
ATOM  16259  HE  ARG A1025      36.833 -44.953 -18.099  1.00 24.520          H  
ATOM  16260 1HH1 ARG A1025      35.350 -44.817 -21.308  1.00 24.520          H  
ATOM  16261 2HH1 ARG A1025      34.628 -43.251 -21.037  1.00 24.520          H  
ATOM  16262 1HH2 ARG A1025      35.871 -42.926 -17.774  1.00 24.520          H  
ATOM  16263 2HH2 ARG A1025      34.920 -42.178 -19.035  1.00 24.520          H  
ATOM  16264  N   GLY A1026      39.993 -50.814 -20.686  1.00 14.710          N  
ATOM  16265  CA  GLY A1026      40.194 -52.043 -21.431  1.00 14.940          C  
ATOM  16266  C   GLY A1026      39.242 -52.140 -22.614  1.00 15.770          C  
ATOM  16267  O   GLY A1026      38.449 -51.236 -22.874  1.00 16.970          O  
ATOM  16268  H   GLY A1026      40.558 -49.994 -20.892  1.00 17.650          H  
ATOM  16269 1HA  GLY A1026      41.224 -52.081 -21.785  1.00 17.930          H  
ATOM  16270 2HA  GLY A1026      40.051 -52.894 -20.768  1.00 17.930          H  
ATOM  16271  N   ILE A1027      39.356 -53.234 -23.360  1.00 15.110          N  
ATOM  16272  CA  ILE A1027      38.512 -53.458 -24.531  1.00 15.700          C  
ATOM  16273  C   ILE A1027      37.778 -54.790 -24.454  1.00 15.460          C  
ATOM  16274  O   ILE A1027      37.078 -55.177 -25.389  1.00 15.280          O  
ATOM  16275  CB  ILE A1027      39.350 -53.410 -25.825  1.00 21.740          C  
ATOM  16276  CG1 ILE A1027      40.427 -54.556 -25.809  1.00 21.740          C  
ATOM  16277  CG2 ILE A1027      39.996 -52.023 -25.959  1.00 21.740          C  
ATOM  16278  CD1 ILE A1027      41.139 -54.780 -27.123  1.00 21.740          C  
ATOM  16279  H   ILE A1027      40.053 -53.917 -23.104  1.00 18.130          H  
ATOM  16280  HA  ILE A1027      37.764 -52.667 -24.576  1.00 18.840          H  
ATOM  16281  HB  ILE A1027      38.698 -53.586 -26.679  1.00 26.090          H  
ATOM  16282 1HG1 ILE A1027      41.175 -54.326 -25.057  1.00 26.090          H  
ATOM  16283 2HG1 ILE A1027      39.945 -55.498 -25.549  1.00 26.090          H  
ATOM  16284 1HG2 ILE A1027      40.568 -51.957 -26.876  1.00 26.090          H  
ATOM  16285 2HG2 ILE A1027      39.210 -51.267 -25.973  1.00 26.090          H  
ATOM  16286 3HG2 ILE A1027      40.654 -51.837 -25.116  1.00 26.090          H  
ATOM  16287 1HD1 ILE A1027      41.852 -55.597 -27.007  1.00 26.090          H  
ATOM  16288 2HD1 ILE A1027      40.406 -55.045 -27.887  1.00 26.090          H  
ATOM  16289 3HD1 ILE A1027      41.671 -53.886 -27.427  1.00 26.090          H  
ATOM  16290  N   ASN A1028      38.002 -55.509 -23.360  1.00 15.540          N  
ATOM  16291  CA  ASN A1028      37.448 -56.840 -23.180  1.00 15.360          C  
ATOM  16292  C   ASN A1028      36.160 -56.798 -22.386  1.00 15.250          C  
ATOM  16293  O   ASN A1028      36.166 -56.534 -21.181  1.00 15.270          O  
ATOM  16294  CB  ASN A1028      38.463 -57.755 -22.531  1.00 21.580          C  
ATOM  16295  CG  ASN A1028      39.670 -57.989 -23.414  1.00 21.580          C  
ATOM  16296  OD1 ASN A1028      39.550 -58.185 -24.630  1.00 21.580          O  
ATOM  16297  ND2 ASN A1028      40.835 -57.983 -22.818  1.00 21.580          N  
ATOM  16298  H   ASN A1028      38.554 -55.096 -22.628  1.00 18.650          H  
ATOM  16299  HA  ASN A1028      37.201 -57.248 -24.162  1.00 18.430          H  
ATOM  16300 1HB  ASN A1028      38.793 -57.322 -21.586  1.00 25.890          H  
ATOM  16301 2HB  ASN A1028      37.996 -58.714 -22.307  1.00 25.890          H  
ATOM  16302 1HD2 ASN A1028      41.670 -58.139 -23.349  1.00 25.890          H  
ATOM  16303 2HD2 ASN A1028      40.894 -57.829 -21.831  1.00 25.890          H  
ATOM  16304  N   THR A1029      35.053 -57.011 -23.079  1.00 15.290          N  
ATOM  16305  CA  THR A1029      33.739 -56.926 -22.477  1.00 15.310          C  
ATOM  16306  C   THR A1029      32.849 -58.092 -22.880  1.00 15.680          C  
ATOM  16307  O   THR A1029      33.101 -58.791 -23.863  1.00 15.190          O  
ATOM  16308  CB  THR A1029      33.034 -55.616 -22.899  1.00 21.430          C  
ATOM  16309  OG1 THR A1029      32.762 -55.658 -24.310  1.00 21.430          O  
ATOM  16310  CG2 THR A1029      33.935 -54.403 -22.606  1.00 21.430          C  
ATOM  16311  H   THR A1029      35.121 -57.212 -24.069  1.00 18.350          H  
ATOM  16312  HA  THR A1029      33.847 -56.942 -21.393  1.00 18.370          H  
ATOM  16313  HB  THR A1029      32.094 -55.515 -22.352  1.00 25.710          H  
ATOM  16314  HG1 THR A1029      32.002 -56.238 -24.477  1.00 25.710          H  
ATOM  16315 1HG2 THR A1029      33.418 -53.495 -22.909  1.00 25.710          H  
ATOM  16316 2HG2 THR A1029      34.153 -54.361 -21.541  1.00 25.710          H  
ATOM  16317 3HG2 THR A1029      34.865 -54.479 -23.162  1.00 25.710          H  
ATOM  16318  N   LEU A1030      31.768 -58.241 -22.141  1.00 16.600          N  
ATOM  16319  CA  LEU A1030      30.714 -59.193 -22.429  1.00 17.180          C  
ATOM  16320  C   LEU A1030      29.650 -58.377 -23.121  1.00 17.840          C  
ATOM  16321  O   LEU A1030      29.744 -57.152 -23.129  1.00 18.680          O  
ATOM  16322  CB  LEU A1030      30.171 -59.824 -21.146  1.00 23.820          C  
ATOM  16323  CG  LEU A1030      31.199 -60.534 -20.236  1.00 23.820          C  
ATOM  16324  CD1 LEU A1030      30.478 -61.033 -18.988  1.00 23.820          C  
ATOM  16325  CD2 LEU A1030      31.868 -61.688 -20.987  1.00 23.820          C  
ATOM  16326  H   LEU A1030      31.661 -57.637 -21.340  1.00 19.920          H  
ATOM  16327  HA  LEU A1030      31.064 -59.957 -23.121  1.00 20.620          H  
ATOM  16328 1HB  LEU A1030      29.687 -59.046 -20.559  1.00 28.580          H  
ATOM  16329 2HB  LEU A1030      29.417 -60.562 -21.426  1.00 28.580          H  
ATOM  16330  HG  LEU A1030      31.964 -59.824 -19.923  1.00 28.580          H  
ATOM  16331 1HD1 LEU A1030      31.196 -61.523 -18.329  1.00 28.580          H  
ATOM  16332 2HD1 LEU A1030      30.025 -60.191 -18.467  1.00 28.580          H  
ATOM  16333 3HD1 LEU A1030      29.706 -61.744 -19.276  1.00 28.580          H  
ATOM  16334 1HD2 LEU A1030      32.586 -62.178 -20.330  1.00 28.580          H  
ATOM  16335 2HD2 LEU A1030      31.112 -62.410 -21.300  1.00 28.580          H  
ATOM  16336 3HD2 LEU A1030      32.393 -61.311 -21.864  1.00 28.580          H  
ATOM  16337  N   GLU A1031      28.640 -59.013 -23.688  1.00 17.520          N  
ATOM  16338  CA  GLU A1031      27.569 -58.285 -24.374  1.00 18.180          C  
ATOM  16339  C   GLU A1031      26.805 -57.305 -23.469  1.00 19.400          C  
ATOM  16340  O   GLU A1031      26.211 -56.341 -23.953  1.00 19.960          O  
ATOM  16341  CB  GLU A1031      26.590 -59.292 -24.981  1.00 25.190          C  
ATOM  16342  CG  GLU A1031      27.209 -60.188 -26.058  1.00 25.190          C  
ATOM  16343  CD  GLU A1031      27.959 -61.381 -25.487  1.00 25.190          C  
ATOM  16344  OE1 GLU A1031      28.032 -61.496 -24.274  1.00 25.190          O  
ATOM  16345  OE2 GLU A1031      28.470 -62.156 -26.250  1.00 25.190          O  
ATOM  16346  H   GLU A1031      28.607 -60.036 -23.671  1.00 21.020          H  
ATOM  16347  HA  GLU A1031      28.022 -57.709 -25.182  1.00 21.820          H  
ATOM  16348 1HB  GLU A1031      26.183 -59.928 -24.195  1.00 30.230          H  
ATOM  16349 2HB  GLU A1031      25.754 -58.756 -25.431  1.00 30.230          H  
ATOM  16350 1HG  GLU A1031      26.416 -60.552 -26.711  1.00 30.230          H  
ATOM  16351 2HG  GLU A1031      27.892 -59.591 -26.660  1.00 30.230          H  
ATOM  16352  N   ARG A1032      26.812 -57.585 -22.160  1.00 19.830          N  
ATOM  16353  CA  ARG A1032      26.115 -56.822 -21.123  1.00 21.030          C  
ATOM  16354  C   ARG A1032      24.617 -56.795 -21.391  1.00 21.790          C  
ATOM  16355  O   ARG A1032      23.940 -55.804 -21.122  1.00 22.280          O  
ATOM  16356  CB  ARG A1032      26.642 -55.390 -21.033  1.00 28.960          C  
ATOM  16357  CG  ARG A1032      28.115 -55.268 -20.687  1.00 28.960          C  
ATOM  16358  CD  ARG A1032      28.550 -53.856 -20.564  1.00 28.960          C  
ATOM  16359  NE  ARG A1032      29.978 -53.764 -20.244  1.00 28.960          N  
ATOM  16360  CZ  ARG A1032      30.706 -52.625 -20.186  1.00 28.960          C  
ATOM  16361  NH1 ARG A1032      30.144 -51.456 -20.426  1.00 28.960          N  
ATOM  16362  NH2 ARG A1032      31.996 -52.690 -19.887  1.00 28.960          N  
ATOM  16363  H   ARG A1032      27.332 -58.406 -21.896  1.00 23.800          H  
ATOM  16364  HA  ARG A1032      26.287 -57.309 -20.163  1.00 25.240          H  
ATOM  16365 1HB  ARG A1032      26.478 -54.867 -21.971  1.00 34.750          H  
ATOM  16366 2HB  ARG A1032      26.088 -54.852 -20.266  1.00 34.750          H  
ATOM  16367 1HG  ARG A1032      28.316 -55.779 -19.749  1.00 34.750          H  
ATOM  16368 2HG  ARG A1032      28.700 -55.717 -21.472  1.00 34.750          H  
ATOM  16369 1HD  ARG A1032      28.373 -53.349 -21.512  1.00 34.750          H  
ATOM  16370 2HD  ARG A1032      27.984 -53.369 -19.771  1.00 34.750          H  
ATOM  16371  HE  ARG A1032      30.458 -54.629 -20.049  1.00 34.750          H  
ATOM  16372 1HH1 ARG A1032      29.162 -51.400 -20.654  1.00 34.750          H  
ATOM  16373 2HH1 ARG A1032      30.695 -50.610 -20.381  1.00 34.750          H  
ATOM  16374 1HH2 ARG A1032      32.430 -53.585 -19.702  1.00 34.750          H  
ATOM  16375 2HH2 ARG A1032      32.549 -51.846 -19.840  1.00 34.750          H  
ATOM  16376  N   SER A1033      24.104 -57.925 -21.887  1.00 21.910          N  
ATOM  16377  CA  SER A1033      22.700 -58.132 -22.204  1.00 22.600          C  
ATOM  16378  C   SER A1033      21.950 -58.780 -21.048  1.00 23.310          C  
ATOM  16379  O   SER A1033      20.757 -59.069 -21.142  1.00 24.080          O  
ATOM  16380  CB  SER A1033      22.599 -59.014 -23.428  1.00 31.360          C  
ATOM  16381  OG  SER A1033      23.090 -60.304 -23.153  1.00 31.360          O  
ATOM  16382  H   SER A1033      24.715 -58.710 -22.068  1.00 26.290          H  
ATOM  16383  HA  SER A1033      22.244 -57.164 -22.415  1.00 27.120          H  
ATOM  16384 1HB  SER A1033      21.562 -59.075 -23.754  1.00 37.640          H  
ATOM  16385 2HB  SER A1033      23.175 -58.569 -24.240  1.00 37.640          H  
ATOM  16386  HG  SER A1033      23.080 -60.777 -23.992  1.00 37.640          H  
ATOM  16387  N   LYS A1034      22.677 -59.055 -19.974  1.00 23.100          N  
ATOM  16388  CA  LYS A1034      22.144 -59.722 -18.802  1.00 23.730          C  
ATOM  16389  C   LYS A1034      21.006 -58.940 -18.175  1.00 25.130          C  
ATOM  16390  O   LYS A1034      21.107 -57.730 -17.968  1.00 26.020          O  
ATOM  16391  CB  LYS A1034      23.254 -59.935 -17.772  1.00 32.970          C  
ATOM  16392  CG  LYS A1034      24.335 -60.930 -18.204  1.00 32.970          C  
ATOM  16393  CD  LYS A1034      25.392 -61.117 -17.111  1.00 32.970          C  
ATOM  16394  CE  LYS A1034      26.480 -62.104 -17.535  1.00 32.970          C  
ATOM  16395  NZ  LYS A1034      27.508 -62.288 -16.469  1.00 32.970          N  
ATOM  16396  H   LYS A1034      23.637 -58.764 -19.986  1.00 27.720          H  
ATOM  16397  HA  LYS A1034      21.752 -60.693 -19.107  1.00 28.480          H  
ATOM  16398 1HB  LYS A1034      23.737 -58.981 -17.561  1.00 39.560          H  
ATOM  16399 2HB  LYS A1034      22.814 -60.291 -16.836  1.00 39.560          H  
ATOM  16400 1HG  LYS A1034      23.870 -61.892 -18.422  1.00 39.560          H  
ATOM  16401 2HG  LYS A1034      24.817 -60.569 -19.111  1.00 39.560          H  
ATOM  16402 1HD  LYS A1034      25.854 -60.155 -16.885  1.00 39.560          H  
ATOM  16403 2HD  LYS A1034      24.913 -61.488 -16.203  1.00 39.560          H  
ATOM  16404 1HE  LYS A1034      26.022 -63.067 -17.754  1.00 39.560          H  
ATOM  16405 2HE  LYS A1034      26.970 -61.732 -18.435  1.00 39.560          H  
ATOM  16406 1HZ  LYS A1034      28.208 -62.946 -16.785  1.00 39.560          H  
ATOM  16407 2HZ  LYS A1034      27.949 -61.402 -16.265  1.00 39.560          H  
ATOM  16408 3HZ  LYS A1034      27.067 -62.644 -15.632  1.00 39.560          H  
ATOM  16409  N   VAL A1035      19.939 -59.648 -17.830  1.00 25.330          N  
ATOM  16410  CA  VAL A1035      18.797 -59.030 -17.189  1.00 26.610          C  
ATOM  16411  C   VAL A1035      18.748 -59.383 -15.721  1.00 26.910          C  
ATOM  16412  O   VAL A1035      18.717 -60.555 -15.351  1.00 26.190          O  
ATOM  16413  CB  VAL A1035      17.486 -59.466 -17.866  1.00 36.740          C  
ATOM  16414  CG1 VAL A1035      16.279 -58.857 -17.137  1.00 36.740          C  
ATOM  16415  CG2 VAL A1035      17.505 -59.008 -19.322  1.00 36.740          C  
ATOM  16416  H   VAL A1035      19.927 -60.639 -18.026  1.00 30.400          H  
ATOM  16417  HA  VAL A1035      18.886 -57.948 -17.283  1.00 31.930          H  
ATOM  16418  HB  VAL A1035      17.397 -60.550 -17.817  1.00 44.090          H  
ATOM  16419 1HG1 VAL A1035      15.379 -59.189 -17.631  1.00 44.090          H  
ATOM  16420 2HG1 VAL A1035      16.251 -59.184 -16.099  1.00 44.090          H  
ATOM  16421 3HG1 VAL A1035      16.339 -57.769 -17.169  1.00 44.090          H  
ATOM  16422 1HG2 VAL A1035      16.584 -59.315 -19.815  1.00 44.090          H  
ATOM  16423 2HG2 VAL A1035      17.591 -57.922 -19.358  1.00 44.090          H  
ATOM  16424 3HG2 VAL A1035      18.358 -59.452 -19.840  1.00 44.090          H  
ATOM  16425  N   GLU A1036      18.745 -58.351 -14.899  1.00 28.010          N  
ATOM  16426  CA  GLU A1036      18.701 -58.473 -13.453  1.00 28.500          C  
ATOM  16427  C   GLU A1036      17.691 -57.467 -12.912  1.00 29.650          C  
ATOM  16428  O   GLU A1036      17.221 -56.592 -13.653  1.00 30.260          O  
ATOM  16429  CB  GLU A1036      20.097 -58.239 -12.846  1.00 39.700          C  
ATOM  16430  CG  GLU A1036      21.181 -59.255 -13.308  1.00 39.700          C  
ATOM  16431  CD  GLU A1036      22.538 -59.047 -12.649  1.00 39.700          C  
ATOM  16432  OE1 GLU A1036      22.670 -58.105 -11.910  1.00 39.700          O  
ATOM  16433  OE2 GLU A1036      23.423 -59.843 -12.873  1.00 39.700          O  
ATOM  16434  H   GLU A1036      18.782 -57.431 -15.315  1.00 33.610          H  
ATOM  16435  HA  GLU A1036      18.365 -59.476 -13.185  1.00 34.200          H  
ATOM  16436 1HB  GLU A1036      20.442 -57.237 -13.104  1.00 47.640          H  
ATOM  16437 2HB  GLU A1036      20.034 -58.292 -11.756  1.00 47.640          H  
ATOM  16438 1HG  GLU A1036      20.829 -60.265 -13.093  1.00 47.640          H  
ATOM  16439 2HG  GLU A1036      21.305 -59.169 -14.387  1.00 47.640          H  
ATOM  16440  N   GLU A1037      17.423 -57.518 -11.606  1.00 30.010          N  
ATOM  16441  CA  GLU A1037      16.461 -56.622 -10.957  1.00 31.160          C  
ATOM  16442  C   GLU A1037      16.856 -55.151 -10.981  1.00 32.110          C  
ATOM  16443  O   GLU A1037      16.019 -54.286 -10.745  1.00 32.850          O  
ATOM  16444  CB  GLU A1037      16.185 -57.078  -9.516  1.00 43.160          C  
ATOM  16445  CG  GLU A1037      17.359 -56.994  -8.538  1.00 43.160          C  
ATOM  16446  CD  GLU A1037      18.255 -58.204  -8.564  1.00 43.160          C  
ATOM  16447  OE1 GLU A1037      18.227 -58.925  -9.542  1.00 43.160          O  
ATOM  16448  OE2 GLU A1037      18.968 -58.407  -7.614  1.00 43.160          O  
ATOM  16449  H   GLU A1037      17.867 -58.243 -11.031  1.00 36.010          H  
ATOM  16450  HA  GLU A1037      15.519 -56.702 -11.494  1.00 37.390          H  
ATOM  16451 1HB  GLU A1037      15.377 -56.475  -9.103  1.00 51.800          H  
ATOM  16452 2HB  GLU A1037      15.840 -58.111  -9.528  1.00 51.800          H  
ATOM  16453 1HG  GLU A1037      17.943 -56.114  -8.745  1.00 51.800          H  
ATOM  16454 2HG  GLU A1037      16.952 -56.884  -7.535  1.00 51.800          H  
ATOM  16455  N   THR A1038      18.119 -54.864 -11.273  1.00 32.120          N  
ATOM  16456  CA  THR A1038      18.613 -53.502 -11.321  1.00 33.020          C  
ATOM  16457  C   THR A1038      18.532 -52.882 -12.715  1.00 33.310          C  
ATOM  16458  O   THR A1038      18.867 -51.706 -12.887  1.00 34.140          O  
ATOM  16459  CB  THR A1038      20.074 -53.447 -10.854  1.00 45.870          C  
ATOM  16460  OG1 THR A1038      20.877 -54.248 -11.733  1.00 45.870          O  
ATOM  16461  CG2 THR A1038      20.186 -53.997  -9.443  1.00 45.870          C  
ATOM  16462  H   THR A1038      18.763 -55.622 -11.460  1.00 38.540          H  
ATOM  16463  HA  THR A1038      18.006 -52.895 -10.650  1.00 39.620          H  
ATOM  16464  HB  THR A1038      20.425 -52.416 -10.881  1.00 55.040          H  
ATOM  16465  HG1 THR A1038      21.808 -54.035 -11.604  1.00 55.040          H  
ATOM  16466 1HG2 THR A1038      21.225 -53.958  -9.121  1.00 55.040          H  
ATOM  16467 2HG2 THR A1038      19.572 -53.400  -8.771  1.00 55.040          H  
ATOM  16468 3HG2 THR A1038      19.848 -55.026  -9.425  1.00 55.040          H  
ATOM  16469  N   THR A1039      18.106 -53.658 -13.715  1.00 32.620          N  
ATOM  16470  CA  THR A1039      18.054 -53.132 -15.076  1.00 32.730          C  
ATOM  16471  C   THR A1039      16.705 -52.487 -15.356  1.00 33.820          C  
ATOM  16472  O   THR A1039      15.683 -52.898 -14.791  1.00 34.120          O  
ATOM  16473  CB  THR A1039      18.282 -54.264 -16.099  1.00 45.780          C  
ATOM  16474  OG1 THR A1039      17.198 -55.217 -16.016  1.00 45.780          O  
ATOM  16475  CG2 THR A1039      19.603 -54.983 -15.848  1.00 45.780          C  
ATOM  16476  H   THR A1039      17.808 -54.612 -13.518  1.00 39.140          H  
ATOM  16477  HA  THR A1039      18.829 -52.373 -15.198  1.00 39.280          H  
ATOM  16478  HB  THR A1039      18.300 -53.837 -17.100  1.00 54.930          H  
ATOM  16479  HG1 THR A1039      17.139 -55.587 -15.102  1.00 54.930          H  
ATOM  16480 1HG2 THR A1039      19.743 -55.768 -16.591  1.00 54.930          H  
ATOM  16481 2HG2 THR A1039      20.420 -54.268 -15.922  1.00 54.930          H  
ATOM  16482 3HG2 THR A1039      19.601 -55.422 -14.852  1.00 54.930          H  
ATOM  16483  N   GLU A1040      16.661 -51.608 -16.369  1.00 34.360          N  
ATOM  16484  CA  GLU A1040      15.438 -50.912 -16.775  1.00 35.430          C  
ATOM  16485  C   GLU A1040      14.337 -51.869 -17.189  1.00 35.190          C  
ATOM  16486  O   GLU A1040      13.157 -51.641 -16.904  1.00 36.080          O  
ATOM  16487  CB  GLU A1040      15.745 -49.947 -17.921  1.00 49.170          C  
ATOM  16488  CG  GLU A1040      16.674 -48.795 -17.532  1.00 49.170          C  
ATOM  16489  CD  GLU A1040      18.138 -49.179 -17.563  1.00 49.170          C  
ATOM  16490  OE1 GLU A1040      18.427 -50.323 -17.869  1.00 49.170          O  
ATOM  16491  OE2 GLU A1040      18.958 -48.350 -17.271  1.00 49.170          O  
ATOM  16492  H   GLU A1040      17.538 -51.348 -16.834  1.00 41.230          H  
ATOM  16493  HA  GLU A1040      15.088 -50.327 -15.930  1.00 42.520          H  
ATOM  16494 1HB  GLU A1040      16.198 -50.490 -18.750  1.00 59.010          H  
ATOM  16495 2HB  GLU A1040      14.812 -49.513 -18.286  1.00 59.010          H  
ATOM  16496 1HG  GLU A1040      16.512 -47.965 -18.218  1.00 59.010          H  
ATOM  16497 2HG  GLU A1040      16.412 -48.458 -16.530  1.00 59.010          H  
ATOM  16498  N   HIS A1041      14.741 -53.006 -17.759  1.00 34.040          N  
ATOM  16499  CA  HIS A1041      13.842 -54.050 -18.225  1.00 33.690          C  
ATOM  16500  C   HIS A1041      12.833 -54.437 -17.144  1.00 33.720          C  
ATOM  16501  O   HIS A1041      11.683 -54.747 -17.457  1.00 33.510          O  
ATOM  16502  CB  HIS A1041      14.638 -55.291 -18.639  1.00 47.310          C  
ATOM  16503  CG  HIS A1041      13.808 -56.367 -19.261  1.00 47.310          C  
ATOM  16504  ND1 HIS A1041      13.354 -56.294 -20.564  1.00 47.310          N  
ATOM  16505  CD2 HIS A1041      13.337 -57.527 -18.767  1.00 47.310          C  
ATOM  16506  CE1 HIS A1041      12.650 -57.376 -20.838  1.00 47.310          C  
ATOM  16507  NE2 HIS A1041      12.625 -58.139 -19.767  1.00 47.310          N  
ATOM  16508  H   HIS A1041      15.729 -53.116 -17.948  1.00 40.850          H  
ATOM  16509  HA  HIS A1041      13.285 -53.694 -19.091  1.00 40.430          H  
ATOM  16510 1HB  HIS A1041      15.419 -55.008 -19.343  1.00 56.770          H  
ATOM  16511 2HB  HIS A1041      15.128 -55.708 -17.760  1.00 56.770          H  
ATOM  16512  HD1 HIS A1041      13.341 -55.473 -21.134  1.00 56.770          H  
ATOM  16513  HD2 HIS A1041      13.425 -58.000 -17.804  1.00 56.770          H  
ATOM  16514  HE1 HIS A1041      12.203 -57.512 -21.823  1.00 56.770          H  
ATOM  16515  N   LEU A1042      13.284 -54.527 -15.886  1.00 34.010          N  
ATOM  16516  CA  LEU A1042      12.394 -54.897 -14.800  1.00 34.330          C  
ATOM  16517  C   LEU A1042      12.054 -53.672 -13.945  1.00 34.200          C  
ATOM  16518  O   LEU A1042      10.906 -53.485 -13.518  1.00 34.500          O  
ATOM  16519  CB  LEU A1042      13.058 -55.993 -13.959  1.00 47.930          C  
ATOM  16520  CG  LEU A1042      13.395 -57.320 -14.723  1.00 47.930          C  
ATOM  16521  CD1 LEU A1042      14.123 -58.249 -13.792  1.00 47.930          C  
ATOM  16522  CD2 LEU A1042      12.118 -57.987 -15.246  1.00 47.930          C  
ATOM  16523  H   LEU A1042      14.250 -54.269 -15.664  1.00 40.810          H  
ATOM  16524  HA  LEU A1042      11.462 -55.263 -15.215  1.00 41.200          H  
ATOM  16525 1HB  LEU A1042      13.997 -55.594 -13.559  1.00 57.520          H  
ATOM  16526 2HB  LEU A1042      12.407 -56.237 -13.122  1.00 57.520          H  
ATOM  16527  HG  LEU A1042      14.056 -57.096 -15.559  1.00 57.520          H  
ATOM  16528 1HD1 LEU A1042      14.382 -59.166 -14.319  1.00 57.520          H  
ATOM  16529 2HD1 LEU A1042      15.014 -57.773 -13.459  1.00 57.520          H  
ATOM  16530 3HD1 LEU A1042      13.492 -58.488 -12.938  1.00 57.520          H  
ATOM  16531 1HD2 LEU A1042      12.380 -58.908 -15.765  1.00 57.520          H  
ATOM  16532 2HD2 LEU A1042      11.458 -58.220 -14.411  1.00 57.520          H  
ATOM  16533 3HD2 LEU A1042      11.599 -57.331 -15.944  1.00 57.520          H  
ATOM  16534  N   VAL A1043      13.022 -52.787 -13.745  1.00 33.800          N  
ATOM  16535  CA  VAL A1043      12.837 -51.633 -12.883  1.00 33.640          C  
ATOM  16536  C   VAL A1043      11.712 -50.725 -13.351  1.00 34.260          C  
ATOM  16537  O   VAL A1043      10.877 -50.315 -12.545  1.00 35.240          O  
ATOM  16538  CB  VAL A1043      14.151 -50.831 -12.765  1.00 47.160          C  
ATOM  16539  CG1 VAL A1043      13.922 -49.511 -12.070  1.00 47.160          C  
ATOM  16540  CG2 VAL A1043      15.170 -51.647 -11.970  1.00 47.160          C  
ATOM  16541  H   VAL A1043      13.947 -52.943 -14.142  1.00 40.560          H  
ATOM  16542  HA  VAL A1043      12.587 -52.003 -11.888  1.00 40.370          H  
ATOM  16543  HB  VAL A1043      14.533 -50.634 -13.752  1.00 56.590          H  
ATOM  16544 1HG1 VAL A1043      14.865 -48.968 -12.007  1.00 56.590          H  
ATOM  16545 2HG1 VAL A1043      13.214 -48.923 -12.632  1.00 56.590          H  
ATOM  16546 3HG1 VAL A1043      13.544 -49.680 -11.077  1.00 56.590          H  
ATOM  16547 1HG2 VAL A1043      16.107 -51.096 -11.900  1.00 56.590          H  
ATOM  16548 2HG2 VAL A1043      14.798 -51.847 -10.977  1.00 56.590          H  
ATOM  16549 3HG2 VAL A1043      15.351 -52.589 -12.459  1.00 56.590          H  
ATOM  16550  N   THR A1044      11.611 -50.468 -14.649  1.00 33.740          N  
ATOM  16551  CA  THR A1044      10.593 -49.546 -15.135  1.00 34.310          C  
ATOM  16552  C   THR A1044       9.233 -50.209 -15.346  1.00 34.490          C  
ATOM  16553  O   THR A1044       8.298 -49.580 -15.845  1.00 34.480          O  
ATOM  16554  CB  THR A1044      11.068 -48.842 -16.418  1.00 47.810          C  
ATOM  16555  OG1 THR A1044      11.294 -49.799 -17.470  1.00 47.810          O  
ATOM  16556  CG2 THR A1044      12.366 -48.073 -16.139  1.00 47.810          C  
ATOM  16557  H   THR A1044      12.270 -50.868 -15.321  1.00 40.490          H  
ATOM  16558  HA  THR A1044      10.450 -48.778 -14.383  1.00 41.170          H  
ATOM  16559  HB  THR A1044      10.303 -48.139 -16.743  1.00 57.370          H  
ATOM  16560  HG1 THR A1044      11.954 -50.463 -17.195  1.00 57.370          H  
ATOM  16561 1HG2 THR A1044      12.691 -47.567 -17.047  1.00 57.370          H  
ATOM  16562 2HG2 THR A1044      12.190 -47.340 -15.354  1.00 57.370          H  
ATOM  16563 3HG2 THR A1044      13.139 -48.767 -15.817  1.00 57.370          H  
ATOM  16564  N   LYS A1045       9.123 -51.493 -14.991  1.00 34.630          N  
ATOM  16565  CA  LYS A1045       7.872 -52.213 -15.087  1.00 34.810          C  
ATOM  16566  C   LYS A1045       7.342 -52.500 -13.676  1.00 34.530          C  
ATOM  16567  O   LYS A1045       6.128 -52.573 -13.467  1.00 35.020          O  
ATOM  16568  CB  LYS A1045       8.060 -53.521 -15.860  1.00 48.660          C  
ATOM  16569  CG  LYS A1045       8.588 -53.357 -17.296  1.00 48.660          C  
ATOM  16570  CD  LYS A1045       7.625 -52.579 -18.202  1.00 48.660          C  
ATOM  16571  CE  LYS A1045       8.142 -52.530 -19.633  1.00 48.660          C  
ATOM  16572  NZ  LYS A1045       7.245 -51.738 -20.529  1.00 48.660          N  
ATOM  16573  H   LYS A1045       9.919 -51.987 -14.600  1.00 41.560          H  
ATOM  16574  HA  LYS A1045       7.135 -51.590 -15.588  1.00 41.770          H  
ATOM  16575 1HB  LYS A1045       8.774 -54.153 -15.322  1.00 58.390          H  
ATOM  16576 2HB  LYS A1045       7.115 -54.059 -15.904  1.00 58.390          H  
ATOM  16577 1HG  LYS A1045       9.545 -52.825 -17.259  1.00 58.390          H  
ATOM  16578 2HG  LYS A1045       8.772 -54.342 -17.724  1.00 58.390          H  
ATOM  16579 1HD  LYS A1045       6.640 -53.044 -18.185  1.00 58.390          H  
ATOM  16580 2HD  LYS A1045       7.535 -51.552 -17.848  1.00 58.390          H  
ATOM  16581 1HE  LYS A1045       9.134 -52.076 -19.634  1.00 58.390          H  
ATOM  16582 2HE  LYS A1045       8.219 -53.546 -20.019  1.00 58.390          H  
ATOM  16583 1HZ  LYS A1045       7.624 -51.728 -21.466  1.00 58.390          H  
ATOM  16584 2HZ  LYS A1045       6.324 -52.155 -20.544  1.00 58.390          H  
ATOM  16585 3HZ  LYS A1045       7.181 -50.789 -20.181  1.00 58.390          H  
ATOM  16586  N   SER A1046       8.263 -52.672 -12.711  1.00 33.770          N  
ATOM  16587  CA  SER A1046       7.906 -53.029 -11.341  1.00 33.410          C  
ATOM  16588  C   SER A1046       8.231 -52.004 -10.229  1.00 33.390          C  
ATOM  16589  O   SER A1046       7.634 -52.082  -9.152  1.00 33.810          O  
ATOM  16590  CB  SER A1046       8.613 -54.324 -10.995  1.00 46.920          C  
ATOM  16591  OG  SER A1046      10.012 -54.149 -11.031  1.00 46.920          O  
ATOM  16592  H   SER A1046       9.245 -52.630 -12.956  1.00 40.520          H  
ATOM  16593  HA  SER A1046       6.831 -53.205 -11.320  1.00 40.090          H  
ATOM  16594 1HB  SER A1046       8.310 -54.646 -10.001  1.00 56.300          H  
ATOM  16595 2HB  SER A1046       8.321 -55.101 -11.698  1.00 56.300          H  
ATOM  16596  HG  SER A1046      10.255 -54.088 -11.977  1.00 56.300          H  
ATOM  16597  N   ARG A1047       9.160 -51.057 -10.446  1.00 32.950          N  
ATOM  16598  CA  ARG A1047       9.545 -50.122  -9.379  1.00 32.870          C  
ATOM  16599  C   ARG A1047       9.269 -48.664  -9.749  1.00 32.760          C  
ATOM  16600  O   ARG A1047       8.797 -47.882  -8.923  1.00 32.810          O  
ATOM  16601  CB  ARG A1047      11.034 -50.228  -9.088  1.00 46.050          C  
ATOM  16602  CG  ARG A1047      11.528 -51.536  -8.488  1.00 46.050          C  
ATOM  16603  CD  ARG A1047      13.005 -51.476  -8.258  1.00 46.050          C  
ATOM  16604  NE  ARG A1047      13.557 -52.723  -7.741  1.00 46.050          N  
ATOM  16605  CZ  ARG A1047      14.869 -52.931  -7.463  1.00 46.050          C  
ATOM  16606  NH1 ARG A1047      15.748 -51.967  -7.650  1.00 46.050          N  
ATOM  16607  NH2 ARG A1047      15.270 -54.102  -6.997  1.00 46.050          N  
ATOM  16608  H   ARG A1047       9.633 -50.987 -11.337  1.00 39.540          H  
ATOM  16609  HA  ARG A1047       8.982 -50.365  -8.480  1.00 39.440          H  
ATOM  16610 1HB  ARG A1047      11.569 -50.085 -10.013  1.00 55.260          H  
ATOM  16611 2HB  ARG A1047      11.328 -49.420  -8.419  1.00 55.260          H  
ATOM  16612 1HG  ARG A1047      11.026 -51.721  -7.539  1.00 55.260          H  
ATOM  16613 2HG  ARG A1047      11.318 -52.354  -9.181  1.00 55.260          H  
ATOM  16614 1HD  ARG A1047      13.491 -51.252  -9.196  1.00 55.260          H  
ATOM  16615 2HD  ARG A1047      13.219 -50.684  -7.541  1.00 55.260          H  
ATOM  16616  HE  ARG A1047      12.916 -53.491  -7.587  1.00 55.260          H  
ATOM  16617 1HH1 ARG A1047      15.452 -51.070  -8.003  1.00 55.260          H  
ATOM  16618 2HH1 ARG A1047      16.721 -52.124  -7.438  1.00 55.260          H  
ATOM  16619 1HH2 ARG A1047      14.601 -54.845  -6.849  1.00 55.260          H  
ATOM  16620 2HH2 ARG A1047      16.247 -54.249  -6.783  1.00 55.260          H  
ATOM  16621  N   LEU A1048       9.612 -48.306 -10.980  1.00 32.630          N  
ATOM  16622  CA  LEU A1048       9.465 -46.959 -11.500  1.00 32.530          C  
ATOM  16623  C   LEU A1048       8.316 -46.947 -12.494  1.00 32.410          C  
ATOM  16624  O   LEU A1048       7.833 -48.014 -12.862  1.00 32.440          O  
ATOM  16625  CB  LEU A1048      10.781 -46.471 -12.130  1.00 45.580          C  
ATOM  16626  CG  LEU A1048      12.005 -46.461 -11.230  1.00 45.580          C  
ATOM  16627  CD1 LEU A1048      13.189 -45.999 -12.054  1.00 45.580          C  
ATOM  16628  CD2 LEU A1048      11.786 -45.537 -10.037  1.00 45.580          C  
ATOM  16629  H   LEU A1048      10.002 -49.022 -11.586  1.00 39.160          H  
ATOM  16630  HA  LEU A1048       9.201 -46.318 -10.673  1.00 39.040          H  
ATOM  16631 1HB  LEU A1048      11.014 -47.119 -12.960  1.00 54.700          H  
ATOM  16632 2HB  LEU A1048      10.674 -45.485 -12.506  1.00 54.700          H  
ATOM  16633  HG  LEU A1048      12.202 -47.466 -10.872  1.00 54.700          H  
ATOM  16634 1HD1 LEU A1048      14.085 -46.000 -11.434  1.00 54.700          H  
ATOM  16635 2HD1 LEU A1048      13.339 -46.660 -12.900  1.00 54.700          H  
ATOM  16636 3HD1 LEU A1048      13.005 -44.991 -12.421  1.00 54.700          H  
ATOM  16637 1HD2 LEU A1048      12.680 -45.535  -9.414  1.00 54.700          H  
ATOM  16638 2HD2 LEU A1048      11.592 -44.531 -10.393  1.00 54.700          H  
ATOM  16639 3HD2 LEU A1048      10.946 -45.874  -9.434  1.00 54.700          H  
ATOM  16640  N   PRO A1049       7.779 -45.774 -12.868  1.00 32.340          N  
ATOM  16641  CA  PRO A1049       8.094 -44.375 -12.540  1.00 32.170          C  
ATOM  16642  C   PRO A1049       8.004 -44.029 -11.059  1.00 32.560          C  
ATOM  16643  O   PRO A1049       7.227 -44.620 -10.318  1.00 33.110          O  
ATOM  16644  CB  PRO A1049       7.011 -43.607 -13.318  1.00 48.260          C  
ATOM  16645  CG  PRO A1049       6.598 -44.535 -14.432  1.00 48.260          C  
ATOM  16646  CD  PRO A1049       6.697 -45.913 -13.845  1.00 48.260          C  
ATOM  16647  HA  PRO A1049       9.075 -44.102 -12.942  1.00 38.600          H  
ATOM  16648 1HB  PRO A1049       6.184 -43.341 -12.658  1.00 57.910          H  
ATOM  16649 2HB  PRO A1049       7.426 -42.661 -13.699  1.00 57.910          H  
ATOM  16650 1HG  PRO A1049       5.577 -44.293 -14.761  1.00 57.910          H  
ATOM  16651 2HG  PRO A1049       7.252 -44.400 -15.307  1.00 57.910          H  
ATOM  16652 1HD  PRO A1049       5.770 -46.206 -13.351  1.00 57.910          H  
ATOM  16653 2HD  PRO A1049       6.985 -46.643 -14.623  1.00 57.910          H  
ATOM  16654  N   LEU A1050       8.773 -43.035 -10.630  1.00 32.320          N  
ATOM  16655  CA  LEU A1050       8.736 -42.603  -9.229  1.00 32.680          C  
ATOM  16656  C   LEU A1050       7.308 -42.261  -8.799  1.00 33.020          C  
ATOM  16657  O   LEU A1050       6.924 -42.469  -7.649  1.00 32.680          O  
ATOM  16658  CB  LEU A1050       9.645 -41.385  -9.025  1.00 45.610          C  
ATOM  16659  CG  LEU A1050      11.178 -41.624  -9.160  1.00 45.610          C  
ATOM  16660  CD1 LEU A1050      11.887 -40.282  -9.124  1.00 45.610          C  
ATOM  16661  CD2 LEU A1050      11.685 -42.514  -8.016  1.00 45.610          C  
ATOM  16662  H   LEU A1050       9.404 -42.572 -11.272  1.00 38.780          H  
ATOM  16663  HA  LEU A1050       9.073 -43.427  -8.607  1.00 39.220          H  
ATOM  16664 1HB  LEU A1050       9.363 -40.621  -9.746  1.00 54.730          H  
ATOM  16665 2HB  LEU A1050       9.459 -40.988  -8.026  1.00 54.730          H  
ATOM  16666  HG  LEU A1050      11.392 -42.099 -10.112  1.00 54.730          H  
ATOM  16667 1HD1 LEU A1050      12.961 -40.436  -9.229  1.00 54.730          H  
ATOM  16668 2HD1 LEU A1050      11.532 -39.656  -9.943  1.00 54.730          H  
ATOM  16669 3HD1 LEU A1050      11.684 -39.785  -8.176  1.00 54.730          H  
ATOM  16670 1HD2 LEU A1050      12.760 -42.660  -8.126  1.00 54.730          H  
ATOM  16671 2HD2 LEU A1050      11.482 -42.029  -7.061  1.00 54.730          H  
ATOM  16672 3HD2 LEU A1050      11.200 -43.480  -8.033  1.00 54.730          H  
ATOM  16673  N   ARG A1051       6.532 -41.732  -9.742  1.00 33.710          N  
ATOM  16674  CA  ARG A1051       5.146 -41.354  -9.547  1.00 34.090          C  
ATOM  16675  C   ARG A1051       4.230 -42.304 -10.317  1.00 33.320          C  
ATOM  16676  O   ARG A1051       3.181 -41.872 -10.794  1.00 33.720          O  
ATOM  16677  CB  ARG A1051       4.881 -39.928 -10.019  1.00 47.570          C  
ATOM  16678  CG  ARG A1051       5.073 -39.680 -11.534  1.00 47.570          C  
ATOM  16679  CD  ARG A1051       4.807 -38.277 -11.897  1.00 47.570          C  
ATOM  16680  NE  ARG A1051       4.939 -38.068 -13.335  1.00 47.570          N  
ATOM  16681  CZ  ARG A1051       4.715 -36.903 -13.980  1.00 47.570          C  
ATOM  16682  NH1 ARG A1051       4.345 -35.828 -13.313  1.00 47.570          N  
ATOM  16683  NH2 ARG A1051       4.866 -36.845 -15.294  1.00 47.570          N  
ATOM  16684  H   ARG A1051       6.937 -41.567 -10.650  1.00 40.450          H  
ATOM  16685  HA  ARG A1051       4.907 -41.426  -8.484  1.00 40.910          H  
ATOM  16686 1HB  ARG A1051       3.855 -39.655  -9.771  1.00 57.090          H  
ATOM  16687 2HB  ARG A1051       5.540 -39.245  -9.485  1.00 57.090          H  
ATOM  16688 1HG  ARG A1051       6.099 -39.908 -11.811  1.00 57.090          H  
ATOM  16689 2HG  ARG A1051       4.400 -40.288 -12.128  1.00 57.090          H  
ATOM  16690 1HD  ARG A1051       3.791 -38.021 -11.602  1.00 57.090          H  
ATOM  16691 2HD  ARG A1051       5.518 -37.630 -11.385  1.00 57.090          H  
ATOM  16692  HE  ARG A1051       5.218 -38.864 -13.895  1.00 57.090          H  
ATOM  16693 1HH1 ARG A1051       4.228 -35.864 -12.312  1.00 57.090          H  
ATOM  16694 2HH1 ARG A1051       4.178 -34.960 -13.803  1.00 57.090          H  
ATOM  16695 1HH2 ARG A1051       5.150 -37.668 -15.808  1.00 57.090          H  
ATOM  16696 2HH2 ARG A1051       4.700 -35.979 -15.786  1.00 57.090          H  
ATOM  16697  N   ALA A1052       4.590 -43.599 -10.371  1.00 32.270          N  
ATOM  16698  CA  ALA A1052       3.887 -44.649 -11.118  1.00 31.440          C  
ATOM  16699  C   ALA A1052       2.391 -44.685 -10.880  1.00 32.000          C  
ATOM  16700  O   ALA A1052       1.658 -45.096 -11.780  1.00 32.450          O  
ATOM  16701  CB  ALA A1052       4.441 -46.018 -10.765  1.00 44.350          C  
ATOM  16702  H   ALA A1052       5.477 -43.873  -9.942  1.00 38.720          H  
ATOM  16703  HA  ALA A1052       4.051 -44.462 -12.178  1.00 37.730          H  
ATOM  16704 1HB  ALA A1052       3.934 -46.776 -11.358  1.00 53.220          H  
ATOM  16705 2HB  ALA A1052       5.495 -46.067 -10.969  1.00 53.220          H  
ATOM  16706 3HB  ALA A1052       4.276 -46.211  -9.708  1.00 53.220          H  
ATOM  16707  N   GLN A1053       1.901 -44.248  -9.715  1.00 31.980          N  
ATOM  16708  CA  GLN A1053       0.460 -44.266  -9.446  1.00 32.490          C  
ATOM  16709  C   GLN A1053      -0.324 -43.432 -10.481  1.00 32.550          C  
ATOM  16710  O   GLN A1053      -1.544 -43.562 -10.610  1.00 32.380          O  
ATOM  16711  CB  GLN A1053       0.160 -43.765  -8.026  1.00 45.280          C  
ATOM  16712  CG  GLN A1053       0.503 -42.286  -7.762  1.00 45.280          C  
ATOM  16713  CD  GLN A1053       1.921 -42.112  -7.274  1.00 45.280          C  
ATOM  16714  OE1 GLN A1053       2.803 -42.916  -7.605  1.00 45.280          O  
ATOM  16715  NE2 GLN A1053       2.158 -41.070  -6.492  1.00 45.280          N  
ATOM  16716  H   GLN A1053       2.539 -43.917  -8.987  1.00 38.380          H  
ATOM  16717  HA  GLN A1053       0.122 -45.295  -9.518  1.00 38.990          H  
ATOM  16718 1HB  GLN A1053      -0.901 -43.902  -7.816  1.00 54.340          H  
ATOM  16719 2HB  GLN A1053       0.712 -44.369  -7.309  1.00 54.340          H  
ATOM  16720 1HG  GLN A1053       0.383 -41.694  -8.660  1.00 54.340          H  
ATOM  16721 2HG  GLN A1053      -0.166 -41.912  -6.989  1.00 54.340          H  
ATOM  16722 1HE2 GLN A1053       3.084 -40.913  -6.142  1.00 54.340          H  
ATOM  16723 2HE2 GLN A1053       1.417 -40.441  -6.247  1.00 54.340          H  
ATOM  16724  N   ILE A1054       0.379 -42.557 -11.209  1.00 32.810          N  
ATOM  16725  CA  ILE A1054      -0.165 -41.699 -12.253  1.00 32.900          C  
ATOM  16726  C   ILE A1054      -0.779 -42.522 -13.384  1.00 32.250          C  
ATOM  16727  O   ILE A1054      -1.596 -42.017 -14.151  1.00 32.890          O  
ATOM  16728  CB  ILE A1054       0.935 -40.755 -12.814  1.00 46.020          C  
ATOM  16729  CG1 ILE A1054       0.283 -39.577 -13.607  1.00 46.020          C  
ATOM  16730  CG2 ILE A1054       1.938 -41.545 -13.715  1.00 46.020          C  
ATOM  16731  CD1 ILE A1054       1.235 -38.420 -13.930  1.00 46.020          C  
ATOM  16732  H   ILE A1054       1.383 -42.486 -11.021  1.00 39.370          H  
ATOM  16733  HA  ILE A1054      -0.950 -41.087 -11.813  1.00 39.480          H  
ATOM  16734  HB  ILE A1054       1.483 -40.330 -11.974  1.00 55.230          H  
ATOM  16735 1HG1 ILE A1054      -0.114 -39.961 -14.548  1.00 55.230          H  
ATOM  16736 2HG1 ILE A1054      -0.546 -39.184 -13.020  1.00 55.230          H  
ATOM  16737 1HG2 ILE A1054       2.720 -40.889 -14.067  1.00 55.230          H  
ATOM  16738 2HG2 ILE A1054       2.389 -42.351 -13.144  1.00 55.230          H  
ATOM  16739 3HG2 ILE A1054       1.420 -41.959 -14.573  1.00 55.230          H  
ATOM  16740 1HD1 ILE A1054       0.690 -37.649 -14.475  1.00 55.230          H  
ATOM  16741 2HD1 ILE A1054       1.623 -38.003 -13.002  1.00 55.230          H  
ATOM  16742 3HD1 ILE A1054       2.059 -38.766 -14.541  1.00 55.230          H  
ATOM  16743  N   ASN A1055      -0.342 -43.780 -13.509  1.00 31.010          N  
ATOM  16744  CA  ASN A1055      -0.797 -44.687 -14.544  1.00 30.270          C  
ATOM  16745  C   ASN A1055      -1.883 -45.661 -14.081  1.00 30.230          C  
ATOM  16746  O   ASN A1055      -2.163 -46.641 -14.781  1.00 30.310          O  
ATOM  16747  CB  ASN A1055       0.389 -45.464 -15.079  1.00 42.670          C  
ATOM  16748  CG  ASN A1055       1.365 -44.600 -15.824  1.00 42.670          C  
ATOM  16749  OD1 ASN A1055       0.991 -43.714 -16.605  1.00 42.670          O  
ATOM  16750  ND2 ASN A1055       2.631 -44.840 -15.593  1.00 42.670          N  
ATOM  16751  H   ASN A1055       0.339 -44.131 -12.829  1.00 37.210          H  
ATOM  16752  HA  ASN A1055      -1.224 -44.093 -15.351  1.00 36.320          H  
ATOM  16753 1HB  ASN A1055       0.907 -45.941 -14.244  1.00 51.210          H  
ATOM  16754 2HB  ASN A1055       0.041 -46.254 -15.742  1.00 51.210          H  
ATOM  16755 1HD2 ASN A1055       3.332 -44.301 -16.060  1.00 51.210          H  
ATOM  16756 2HD2 ASN A1055       2.892 -45.567 -14.959  1.00 51.210          H  
ATOM  16757  N   LEU A1056      -2.481 -45.423 -12.914  1.00 30.100          N  
ATOM  16758  CA  LEU A1056      -3.517 -46.322 -12.429  1.00 29.980          C  
ATOM  16759  C   LEU A1056      -4.892 -45.654 -12.474  1.00 30.900          C  
ATOM  16760  O   LEU A1056      -5.683 -45.787 -11.538  1.00 30.850          O  
ATOM  16761  OXT LEU A1056      -5.313 -45.248 -13.558  1.00 44.970          O  
ATOM  16762  CB  LEU A1056      -3.171 -46.768 -11.005  1.00 40.550          C  
ATOM  16763  CG  LEU A1056      -1.769 -47.457 -10.829  1.00 40.550          C  
ATOM  16764  CD1 LEU A1056      -1.550 -47.751  -9.354  1.00 40.550          C  
ATOM  16765  CD2 LEU A1056      -1.679 -48.742 -11.657  1.00 40.550          C  
ATOM  16766  H   LEU A1056      -2.212 -44.614 -12.343  1.00 36.120          H  
ATOM  16767  HA  LEU A1056      -3.566 -47.191 -13.078  1.00 35.980          H  
ATOM  16768 1HB  LEU A1056      -3.182 -45.884 -10.363  1.00 48.650          H  
ATOM  16769 2HB  LEU A1056      -3.937 -47.458 -10.657  1.00 48.650          H  
ATOM  16770  HG  LEU A1056      -0.990 -46.768 -11.157  1.00 48.650          H  
ATOM  16771 1HD1 LEU A1056      -0.569 -48.205  -9.215  1.00 48.650          H  
ATOM  16772 2HD1 LEU A1056      -1.604 -46.823  -8.786  1.00 48.650          H  
ATOM  16773 3HD1 LEU A1056      -2.321 -48.434  -9.002  1.00 48.650          H  
ATOM  16774 1HD2 LEU A1056      -0.697 -49.191 -11.514  1.00 48.650          H  
ATOM  16775 2HD2 LEU A1056      -2.450 -49.441 -11.335  1.00 48.650          H  
ATOM  16776 3HD2 LEU A1056      -1.811 -48.518 -12.714  1.00 48.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5476.35 451.421 4907.2 -337.659 108.081 233.268 2427.76 -2518.4 -7.68534 -56.5212 -2445.73 -248.772 -837.367 -133.269 -83.3443 -127.695 0 232.286 10.8329 49.4215 513.331 907.586 -152.605 258.963 -469.07 -12.1588 489.961 -2316.51
MET:NtermProteinFull_1 -1.12635 0.15309 0.75558 -0.42201 0.12026 -0.03324 0.32991 -0.49209 -0.03352 -0.10356 -0.3147 1.22536 0 0 0 0 0 0.00143 -0.01541 0.15923 1.307 0 0 0 0.60916 0 0.07982 2.19992
ALA_2 -1.43285 0.16452 0.93656 -0.02438 0 0 0.33419 -0.63001 -0.03352 -0.10356 -0.49853 -0.19174 0 0 0 0 0 0.00125 -0.02799 0 0 0 -0.13339 0 1.8394 -0.45449 0.11068 -0.14386
SER_3 -1.24775 0.06893 1.1901 -0.02688 0 0.06214 0.53099 -0.57938 -0 -0 -0.02512 -0.52537 0 0 0 0 0 0.00378 -0.02438 0.01758 0.16442 0 -0.45109 0.60481 -0.77834 -0.7456 0.04727 -1.7139
GLN_4 -2.5816 0.48277 2.72176 -0.67444 0.09581 0.46824 1.29709 -1.14977 -0 -0 -1.46778 -0.24679 0 0 -0.91244 0 0 0.00061 0.052 0.11483 0 2.67154 0.16339 0 -0.18838 -0.08143 0.92378 1.6892
PRO_5 -3.33621 0.98145 2.28159 -0.19226 0.00201 0.13796 0.96213 -0.98277 -0 -0 -0.95725 0.00532 0 0 -0.91244 0 0 0.00258 0.00253 0.0114 0.57396 0 -0.75653 0 -2.4119 -0.00465 1.49969 -3.09338
ASN_6 -1.83156 0.50105 1.61926 -0.20575 0.0205 0.3518 0.39202 -0.78627 -0 -0 -0.2548 -0.73155 0 0 0 0 0 0.00396 0.0413 0.00137 0 2.10523 -0.58465 0 -0.93687 0.385 0.84497 0.93501
SER_7 -1.33969 0.04163 1.90682 -0.02675 0 0.02177 0.79922 -0.85022 -0 -0 -0.97532 -0.20841 0 0 0 0 0 0.00436 -0.0532 0.00988 0.42658 0 -0.00112 0.60015 -0.77834 0.3055 0.28952 0.17238
SER_8 -1.42655 0.0381 1.90102 -0.02589 0 0.05975 0.63735 -0.83587 -0 -0 -0.01334 -0.54941 0 0 0 0 0 0.00362 0.03225 0.03166 0.18274 0 -0.43021 0.60521 -0.77834 -0.58741 0.1091 -1.04622
ALA_9 -1.0833 0.08764 1.11182 -0.02455 2e-05 0 0.15715 -0.53463 -0 -0 0.23602 -0.23165 0 0 0 0 0 0.01667 -0.02183 0 0 0 -0.0919 0 1.8394 -0.71751 0.15118 0.89453
LYS_10 -1.57384 0.11383 1.45824 -0.29611 0.03443 0.14279 0.21002 -0.6259 -0 -0 0.0719 -0.20426 0 0 0 0 0 0.01482 -0.00651 0.00083 2.13301 0 0.02207 0 -1.5107 -0.49841 0.10465 -0.40914
LYS_11 -1.43515 0.10371 1.3904 -0.31659 0.04191 0.18339 0.0814 -0.63706 -0 -0 0.55503 -0.32114 0 0 0 0 0 0.02652 -0.02602 0.01165 2.50961 0 0.33778 0 -1.5107 0.33011 0.05632 1.38118
LYS_12 -1.14315 0.06468 1.18794 -0.30315 0.02688 0.13848 0.07298 -0.48076 -0 -0 0.31331 -0.0561 0 0 0 0 0 0.01433 -0.0487 0.00184 1.81389 0 -0.06757 0 -1.5107 0.19724 0.05674 0.27817
GLU_13 -2.19649 0.2352 3.34024 -0.1836 0.02045 0.24536 0.98448 -1.30914 -0 -0 -2.42616 -0.60895 0 0 0 0 0 0.04232 0.00616 0.04409 0 3.14347 -0.05037 0 -2.7348 -0.22551 0.08156 -1.5917
GLU_14 -1.22034 0.04876 1.49771 -0.2068 0.03325 0.30014 0.23345 -0.63113 -0 -0 -0.15818 -0.4623 0 0 0 0 0 0.00995 -0.01278 0.00079 0 3.0223 -0.02828 0 -2.7348 -0.06521 0.06916 -0.30432
LYS_15 -1.27332 0.09556 1.52925 -0.35346 0.03968 0.15376 0.36943 -0.63382 -0 -0 -0.03878 0.17354 0 0 0 0 0 0.01009 -0.08865 0.005 1.6999 0 0.00399 0 -1.5107 -0.35774 0.04039 -0.13588
GLY_16 -2.70347 0.19704 1.67608 -0.00028 0 0 0.73789 -0.94342 -0 -0 -0.11967 -0.16635 0 0 0 0 0 0.01373 -0.10097 0 0 0 -0.81482 0 0.83697 -0.32808 0.0545 -1.66085
LYS_17 -4.61727 0.26954 5.72994 -0.27621 0.01967 0.12289 2.68173 -2.40125 -0.00049 -0.00734 -4.14421 -0.2228 0 0 0 0 0 0.0346 -0.00756 0.05564 2.24586 0 0.04269 0 -1.5107 -0.06593 0.20884 -1.84234
ASN_18 -4.51076 0.33012 3.86456 -0.18089 0.00086 0.25606 1.38715 -2.00684 -0 -0 -1.81691 -0.49104 0 0 -0.84875 0 0 0.03848 0.13459 0.00645 0 4.20219 0.17429 0 -0.93687 -0.09189 0.36137 -0.12782
ILE_19 -8.4386 0.73134 2.86255 -0.46744 0.3681 0.09242 1.9838 -2.56379 -0.02446 -0.11873 -1.29487 0.44608 0 0 0 0 0 0.00776 -0.06336 0.08343 0.54157 0 -0.19346 0 0.73287 -0.32313 0.54675 -5.09117
GLN_20 -6.84519 0.53986 6.05203 -0.35494 0.06086 0.2126 3.53004 -2.95078 -0.03723 -0.24633 -3.8014 -0.1401 0 0 0 -0.75089 0 0.00969 -0.04187 0.09536 0 2.83258 0.06575 0 -0.18838 -0.38108 0.59675 -1.74266
VAL_21 -7.87317 0.89178 3.41553 -0.26526 0.16027 0.05422 3.22471 -2.68518 -0 -0 -4.17615 -0.24553 0 0 -1.01611 0 0 0.00277 -0.02308 0.00145 0.23684 0 -0.77296 0 1.9342 -0.31522 0.76102 -6.68988
VAL_22 -8.10941 1.34261 2.67105 -0.27199 0.19778 0.05526 2.5813 -2.44269 -0.01302 -0.04315 -2.79692 -0.2104 0 0 0 0 0 0.00321 0.05203 0.06094 0.40404 0 -0.79972 0 1.9342 -0.41133 0.9977 -4.79851
VAL_23 -7.20608 0.87943 1.38246 -0.27322 0.17547 0.05818 2.59386 -2.13844 -0.00372 -0.01443 -2.65658 -0.27617 0 0 0 0 0 0.05907 -0.06295 0.00037 0.28792 0 -0.79562 0 1.9342 -0.42045 0.63371 -5.84298
ARG_24 -9.14716 0.54883 7.5368 -0.56241 0.14192 0.3299 3.74677 -3.62945 -0.00384 -0.05307 -4.43018 0.44786 0 0 -0.35949 -1.15915 0 0.05917 0.00407 0.22193 2.11895 0 0.08057 0 -1.2888 -0.13269 0.5491 -4.98037
CYS_25 -6.99438 0.3283 3.6327 -0.07486 2e-05 0.0389 1.85611 -1.90158 -0.01414 -0.108 -2.01666 0.09005 0 0 0 0 0 0.02878 -0.04417 0.00955 0.76041 0 0.15464 0 3.6196 0.07576 0.57744 0.01849
ARG_26 -7.41432 0.83752 5.87825 -0.99271 0.3653 0.4519 1.7107 -2.5402 -0.00045 -0.00126 -1.97719 0.62998 0 0 0 0 0 0.08157 0.68346 0.15029 2.49625 0 -0.029 0 -1.2888 0.02074 1.09342 0.15545
PRO_27 -3.71522 0.48816 1.896 -0.18728 0.00192 0.1342 0.59446 -0.84996 -0.00678 -0.04822 -0.0886 0.13189 0 0 0 0 0 0.04196 -0.0072 0.03663 0.41051 0 -0.96612 0 -2.4119 -0.05879 1.11687 -3.48748
PHE_28 -6.80715 0.63486 2.38216 -0.54531 0.02785 0.21671 0.63626 -1.7062 -0 -0 -1.11528 0.22717 0 0 0 0 0 0.0092 -0.02847 0.05964 0 2.61529 0.01949 0 1.0402 -0.34992 0.45018 -2.23333
ASN_29 -5.47677 0.1949 6.96104 -0.3403 0.12588 0.60316 3.23785 -3.14633 -0.02947 -0.28276 -3.31491 -0.31911 0 0 -1.49201 0 0 0.01396 0.0053 0.02184 0 1.41846 -0.31006 0 -0.93687 -0.25854 0.42714 -2.89759
LEU_30 -5.09751 0.28293 4.7758 -0.70432 0.26338 0.28975 1.84554 -2.29622 -0 -0 -0.62072 0.11758 0 0 0 0 0 0.00708 -0.0242 3e-05 0.88292 0 -0.23619 0 0.18072 -0.07687 0.33945 -0.07086
ALA_31 -3.6071 0.14953 3.57134 -0.02209 0 0 1.79208 -1.96492 -0 -0 -1.07612 -0.35647 0 0 0 0 0 0.00344 -0.01218 0 0 0 -0.2653 0 1.8394 -0.2977 0.19874 -0.04734
GLU_32 -8.37594 0.46249 8.41367 -0.21548 0.04882 0.33363 4.06471 -4.10417 -0.00678 -0.04822 -5.2933 -0.59618 0 0 -1.49201 -0.61554 0 0.00186 0.15831 0.20079 0 3.22806 -0.28768 0 -2.7348 -0.50156 0.29865 -7.06065
ARG_33 -6.1971 0.31697 7.02529 -0.76896 0.11331 0.50328 2.47724 -3.33579 -0.02312 -0.20315 -2.10205 0.3234 0 0 0 0 0 0.0071 0.00173 0.02557 1.48473 0 -0.01231 0 -1.2888 -0.34616 0.40574 -1.59309
LYS_34 -3.85184 0.27911 3.96279 -0.29424 0.01995 0.12247 1.61576 -1.81737 -0 -0 -0.86316 -0.04191 0 0 0 0 0 0.00391 -0.04587 0.16108 1.72164 0 -0.06685 0 -1.5107 -0.36126 0.37132 -0.59518
ALA_35 -3.10214 0.33092 2.43868 -0.02865 0.00737 0 1.25881 -1.7042 -0 -0 -1.02984 -0.43818 0 0 0 0 0 0.0019 -0.02782 0 0 0 -0.0018 0 1.8394 -0.56041 0.3592 -0.65675
SER_36 -2.23882 0.21746 3.354 -0.02969 0.02593 0.03018 1.54307 -1.61351 -0.00817 -0.05659 -1.17356 -0.09459 0 0 0 0 0 0.00412 -0.08671 0.04269 0.07575 0 0.13442 0.61735 -0.77834 -0.16163 0.23274 0.03609
ALA_37 -4.29325 0.42192 1.18357 -0.02539 6e-05 0 1.07593 -1.54683 -0 -0 -0.61261 -0.2175 0 0 0 0 0 0.01226 -0.0538 0 0 0 -0.09787 0 1.8394 -0.37299 0.1696 -2.51749
HIS_38 -4.92179 0.27508 4.11655 -0.42003 0.0097 0.4444 2.38253 -2.26451 -0.00047 -0.00598 -1.49472 -0.23451 0 0 -0.45976 0 0 0.00821 -0.00289 0.03326 0 1.9288 -0.08228 0 -0.45461 -0.48068 0.18699 -1.43672
SER_39 -3.06996 0.31881 3.00923 -0.03207 0.00015 0.05678 1.48457 -1.54628 -0.00413 -0.01645 -1.53361 -0.89107 0 0 -0.6841 0 0 0.02038 0.01185 0.00076 0.61994 0 0.40923 0.6301 -0.77834 0.05777 0.2423 -1.69413
ILE_40 -9.06101 1.12685 4.09751 -0.53866 0.26716 0.13059 2.72872 -3.07805 -0.02505 -0.13144 -2.43631 0.14415 0 0 0 0 0 0.03248 -0.06281 0.06946 0.58693 0 0.08273 0 0.73287 0.27854 0.52009 -4.53526
VAL_41 -6.12671 0.87057 0.31397 -0.2844 0.22902 0.06633 0.94262 -1.31938 -0.00413 -0.01645 -0.41983 -0.07972 0 0 0 0 0 0.05 0.12855 0.00696 0.16525 0 -0.5738 0 1.9342 0.01059 0.66254 -3.44381
GLU_42 -3.70588 0.18477 4.62306 -0.30762 0.03884 0.4018 3.0239 -2.06749 -0.02223 -0.09043 -3.86147 -0.36735 0 0 0 -1.07316 0 0.00866 -0.08011 0.00128 0 3.07266 0.36433 0 -2.7348 0.0563 0.43652 -2.09841
CYS_43 -4.53745 0.38233 0.78714 -0.0395 0 0.01517 0.33153 -0.71541 -0.01043 -0.09356 -0.47303 -0.21617 0 0 0 0 0 0.01119 0.0189 0.0681 0.22014 0 0.0739 0 3.6196 0.30757 0.31172 0.06176
ASP_44 -6.01549 0.62823 8.72946 -0.24641 0.10045 0.87381 4.98021 -3.61593 -0.03129 -0.15219 -8.35123 -0.78618 0 0 -1.17166 -0.64748 0 0.01418 0.05298 0.00832 0 2.28613 -0.55597 0 -2.3716 0.11377 0.83765 -5.32024
PRO_45 -4.1611 0.4801 3.08386 -0.07896 0 0.04762 1.56495 -1.37139 -0 -0 -1.56528 0.5653 0 0 -0.55993 0 0 0.00946 -0.1637 0.00487 0.45182 0 -0.567 0 -2.4119 -0.05572 0.98455 -3.74245
VAL_46 -3.11 0.26864 3.68189 -0.29428 0.1675 0.06457 1.70739 -1.65834 -0 -0 -1.0711 -0.2434 0 0 -0.58096 0 0 0.00219 0.00631 0.00041 0.15895 0 -0.4501 0 1.9342 -0.05964 0.43511 0.95938
ARG_47 -4.60882 0.25786 5.68584 -0.63687 0.09595 0.42321 1.32567 -2.16066 -0 -0 -2.88511 0.01251 0 0 -0.5907 -0.64748 0 0.01327 -0.0461 0.03526 2.12671 0 -0.07062 0 -1.2888 -0.18842 0.3771 -2.7702
LYS_48 -7.81154 0.70084 7.88373 -0.65771 0.1989 0.65949 4.11934 -3.47522 -0.02393 -0.12487 -4.30338 0.05878 0 0 -0.55993 0 0 0.01851 -0.11156 0.06793 1.59976 0 -0.14929 0 -1.5107 -0.27747 0.48178 -3.21655
GLU_49 -6.2949 0.42436 5.2273 -0.20137 0.02945 0.29547 2.32945 -2.57956 -0 -0 -2.64764 -0.53696 0 0 0 0 0 0.01516 0.14918 0.03046 0 3.03279 0.08873 0 -2.7348 0.01003 0.36437 -2.99848
VAL_50 -7.27324 0.40555 1.39316 -0.27351 0.14345 0.05956 2.46714 -2.03102 -0 -0 -2.58658 -0.39994 0 0 0 0 0 0.00828 -0.06261 0.00201 0.20831 0 -0.71459 0 1.9342 -0.14335 0.31417 -6.54901
SER_51 -5.16061 0.47388 5.14403 -0.02866 0 0.02157 3.33597 -2.55674 -0 -0 -3.34448 0.09257 0 0 0 -0.64712 0 0.01687 -0.02227 0.00078 0.42281 0 0.35904 1.76389 -0.77834 -0.09075 0.32228 -0.6753
VAL_52 -7.64044 0.73641 2.22027 -0.26116 0.15456 0.0521 2.73347 -2.42428 -0.00571 -0.0957 -2.72106 -0.23546 0 0 0 0 0 0.00441 0.00052 0.00219 0.30021 0 -0.77741 0 1.9342 -0.12322 0.33284 -5.81329
ARG_53 -8.70665 0.62336 7.14211 -1.12891 0.28493 0.91879 3.42939 -3.52409 -0.0003 -0.003 -3.38326 0.53663 0 0 -0.6841 0 0 0.01977 -0.04334 0.07894 3.1319 0 -0.05117 0 -1.2888 -0.3377 0.65277 -2.33275
THR_54 -4.89657 0.34599 2.16933 -0.1182 0.108 0.06047 1.37486 -1.66199 -0.00571 -0.0957 -0.52042 -0.84102 0 0 0 0 0 0.01689 0.10525 0.10265 0.20042 0 -0.6042 2.242 -1.0874 -0.24165 0.65541 -2.69159
GLY_55 -2.48062 0.12782 2.8227 -0.00025 0 0 0.87388 -1.29257 -0.0003 -0.003 -0.72714 -0.15961 0 0 0 0 0 0.00669 -0.10783 0 0 0 -0.89908 0 0.83697 -0.11471 0.25222 -0.86484
GLY_56 -2.22323 0.13169 3.00938 -0.00025 0 0 0.98885 -1.37156 -0.02191 -0.10624 -0.50084 -0.16627 0 0 0 0 0 0.01041 -0.01996 0 0 0 -0.61056 0 0.83697 -0.01925 0.14467 0.08188
LEU_57 -2.88169 0.26673 1.9559 -0.49918 0.23565 0.12498 0.54754 -1.18925 -0.02827 -0.08274 0.36124 0.25951 0 0 0 0 0 0.0104 -0.06048 0.02021 0.27088 0 -0.30417 0 0.18072 -0.21448 0.21611 -0.81037
ALA_58 -1.29674 0.09309 1.37644 -0.0278 0.00598 0 0.04519 -0.70505 -0 -0 0.07992 -0.43619 0 0 0 0 0 0.01027 -0.05595 0 0 0 0.05067 0 1.8394 -0.51484 0.24327 0.70766
ASP_59 -4.73651 0.30682 7.35243 -0.24694 0.12305 0.81495 3.89293 -3.06519 -0.02191 -0.10624 -5.78795 -1.21645 0 0 -1.33576 -0.68538 0 0.01416 -0.056 1e-05 0 1.99492 -0.67909 0 -2.3716 -0.44022 0.23337 -6.01659
LYS_60 -1.96033 0.0537 2.62673 -0.52971 0.16024 0.35417 0.52131 -1.09484 -0.02827 -0.08274 -0.41435 -0.05975 0 0 0 0 0 0.00934 -0.00959 0.04021 1.86484 0 -0.07124 0 -1.5107 -0.39171 0.24887 -0.27383
SER_61 -2.06894 0.21529 3.19657 -0.02394 2e-05 0.02303 1.78521 -1.38167 -0.00359 -0.01976 -2.32608 0.12652 0 0 -0.55282 0 0 0.00368 -0.05021 0.00591 0.37101 0 0.22469 0.60978 -0.77834 0.06211 0.3113 -0.27023
SER_62 -3.92922 0.19278 5.59666 -0.03575 0.00709 0.02807 2.88711 -2.33251 -0 -0 -4.73142 -0.12082 0 0 -0.78294 -0.68538 0 0.01109 0.00796 0.00081 0.27599 0 0.41626 1.72252 -0.77834 0.90219 0.68221 -0.66562
ARG_63 -6.46554 0.49029 6.64561 -1.00499 0.13348 0.54503 2.6209 -2.83361 -0.04838 -0.30339 -2.93 0.22723 0 0 0 -1.07316 0 0.00181 0.16533 0.176 2.28349 0 -0.16056 0 -1.2888 0.48128 1.16897 -1.16901
LYS_64 -4.23888 0.30627 3.95376 -0.29271 0.03081 0.13757 2.54532 -1.86471 -0.04662 -0.24721 -2.50509 -0.21179 0 0 0 0 0 0.00943 -0.01832 0.06439 2.24882 0 0.17534 0 -1.5107 -0.12164 0.73607 -0.84989
THR_65 -3.66449 0.25832 1.82527 -0.16382 0.07699 0.05779 0.72202 -1.29303 -0 -0 -0.67003 -0.3038 0 0 0 -0.64712 0 0.01287 -0.03658 1e-05 0.21913 0 -0.20768 2.28354 -1.0874 0.01441 0.2873 -2.31628
TYR_66 -8.79786 0.77563 3.35307 -0.5835 0.0988 0.32233 2.8598 -2.42044 -0.00529 -0.02262 -2.88539 -0.16013 0 0 0 0 0 0.03284 0.00406 0.08598 0 1.95239 -0.3896 0.00455 1.2797 -0.11454 0.45432 -4.1559
THR_67 -2.94991 0.2687 1.70171 -0.14187 0.06263 0.1095 0.58057 -1.10285 -0.00628 -0.08117 -0.94077 -1.09057 0 0 0 0 0 0.16373 0.1599 0.00121 0.67078 0 -0.18166 2.37776 -1.0874 -0.11897 0.43187 -1.17309
PHE_68 -9.55272 1.27093 1.94168 -0.57195 0.03108 0.31348 1.31722 -2.23858 -0 -0 -0.97644 0.34267 0 0 0 0 0 0.04228 -0.01129 0.00917 0 1.86939 -0.34755 0 1.0402 0.32199 0.47052 -4.7279
ASP_69 -4.82034 0.42872 7.32282 -0.10573 0.00087 0.31551 3.79064 -2.77156 -0 -0 -6.48163 -0.44917 0 0 -1.01611 0 0 0.01089 0.20213 0.03374 0 2.15463 -0.23127 0 -2.3716 0.18088 0.45276 -3.35383
MET_70 -7.15647 0.93829 3.59162 -0.50135 0.22984 0.01549 1.94134 -2.08267 -0 -0 -1.2246 -0.26655 0 0 0 0 0 0.00588 0.02319 0.12999 1.77836 0 -0.05155 0 0.60916 0.05762 0.40937 -1.55305
VAL_71 -7.64849 0.75933 1.66336 -0.26925 0.16746 0.05749 0.98232 -1.97747 -0 -0 -0.42582 -0.31473 0 0 0 0 0 0.01157 -0.08492 0.06414 0.24942 0 -0.68407 0 1.9342 -0.00552 0.37608 -5.1449
PHE_72 -9.13659 1.18798 1.91074 -0.53378 0.01839 0.26208 2.2573 -2.11011 -0 -0 -2.65641 0.09621 0 0 0 0 0 0.01418 -0.02066 0.01474 0 2.08582 -0.14617 0 1.0402 -0.27684 0.3953 -5.59762
GLY_73 -2.98906 0.18056 3.63155 -0.00035 0 0 1.70525 -1.69118 -0.01495 -0.16693 -1.6531 -0.18121 0 0 0 0 0 0.0073 -0.12327 0 0 0 -0.62745 0 0.83697 -0.04782 0.39743 -0.73627
ALA_74 -3.38544 0.33789 1.98265 -0.02376 0 0 0.81022 -1.33992 -0 -0 0.43747 -0.35824 0 0 0 0 0 0.01122 -0.08769 0 0 0 -0.31999 0 1.8394 -0.31237 0.26658 -0.14199
SER_75 -1.28595 0.10003 1.89574 -0.03184 0.00292 0.05363 0.38566 -0.88523 -0 -0 -0.08276 -1.00988 0 0 0 0 0 0.00906 -0.05327 0.01183 0.23295 0 -0.33189 0.61904 -0.77834 -0.67294 0.25313 -1.56811
THR_76 -5.73486 0.94671 4.2708 -0.18367 0.15251 0.06708 2.54518 -2.27337 -0.01156 -0.11512 -3.08845 0.22721 0 0 -0.35949 0 0 0.01335 -0.05607 0.00458 0.06723 0 0.04227 2.36693 -1.0874 -0.51079 0.42232 -2.2946
LYS_77 -4.53651 0.46721 5.3059 -0.29846 0.03733 0.1336 2.30385 -2.35034 -0 -0 -1.77996 0.06991 0 0 -0.823 0 0 0.01402 -0.01359 0.00202 1.86803 0 -0.06313 0 -1.5107 -0.29014 0.36651 -1.09745
GLN_78 -8.35666 0.54729 8.19191 -0.52644 0.04498 0.51115 3.99239 -3.94605 -0.03861 -0.36335 -4.10996 -0.29261 0 0 -1.21281 -1.15915 0 0.00283 -0.06891 0.17472 0 4.34747 -0.25479 0 -0.18838 -0.27632 0.43207 -2.54922
ILE_79 -6.82414 0.52463 4.97158 -0.64502 0.36983 0.13999 2.07336 -2.81649 -0.00801 -0.0582 -1.00201 0.31713 0 0 0 0 0 0.02951 -0.05968 0.21471 0.61673 0 -0.45989 0 0.73287 -0.2058 0.64113 -1.44775
ASP_80 -5.42045 0.28212 6.24701 -0.10712 0.00406 0.31768 2.37345 -2.84804 -0 -0 -2.81331 -0.58155 0 0 -0.823 0 0 0.00612 -0.00087 0.05394 0 1.84207 0.17718 0 -2.3716 0.02975 0.58724 -3.04532
VAL_81 -7.59748 0.68536 3.30039 -0.30656 0.22487 0.07012 2.50426 -2.77494 -0.00291 -0.00889 -2.19658 -0.10154 0 0 0 0 0 0.00332 -0.06068 0.01293 0.04103 0 -0.3789 0 1.9342 0.05781 0.46822 -4.12598
TYR_82 -12.9136 1.02645 7.0126 -0.8989 0.04907 0.28137 4.93984 -4.13256 -0.02989 -0.26322 -3.52383 -0.2905 0 0 0 -0.8068 0 0.00994 0.01538 0.00868 0 1.74187 -0.4614 0.27611 1.2797 0.10055 0.4241 -6.155
ARG_83 -6.30143 0.36171 5.89979 -0.68565 0.21216 0.3742 2.4661 -2.68089 -0.00411 -0.05371 -2.94572 0.45719 0 0 0 -0.63552 0 0.01212 -0.0405 0.02801 2.63385 0 -0.11612 0 -1.2888 -0.16201 0.56408 -1.90527
SER_84 -3.27131 0.25146 3.08543 -0.02577 0.0019 0.02543 0.99917 -1.52133 -0.02589 -0.20983 -0.78393 -0.05524 0 0 0 0 0 0.0193 -0.04469 0.0078 0.68161 0 -0.12859 0.60035 -0.77834 -0.36309 0.53057 -1.00499
VAL_85 -6.17754 0.4277 1.96324 -0.31323 0.28942 0.07359 1.94979 -1.95526 -0.00998 -0.11621 -0.93706 -0.48975 0 0 0 0 0 0.01605 0.18983 0.00546 0.33787 0 -0.43328 0 1.9342 -0.03838 0.46986 -2.8137
VAL_86 -8.18848 0.92328 2.27171 -0.31206 0.32321 0.0721 3.0173 -2.29042 -0.00317 -0.01224 -2.84382 -0.39344 0 0 0 0 0 0.00466 -0.00404 0.11871 0.36284 0 -0.34885 0 1.9342 0.16362 0.56283 -4.64207
CYS_87 -6.37606 1.03971 4.80007 -0.04549 0 0.01827 2.64272 -2.30603 -0.007 -0.09897 -1.51477 -0.41468 0 0 0 0 0 0.00536 0.14133 0 0.34808 0 0.26994 0 3.6196 5.94081 1.58482 9.64772
PRO_88 -4.5186 0.62136 3.68181 -0.07503 0 0.04523 1.00487 -1.56863 -0 -0 -0.89022 0.62449 0 0 0 0 0 0.01913 -0.13456 0.0128 0.53142 0 -0.2721 0 -2.4119 5.60857 1.48935 3.76798
ILE_89 -8.70916 1.26171 4.5452 -0.50393 0.33767 0.10125 3.49632 -2.95699 -0.00652 -0.08398 -1.77217 -0.14092 0 0 0 0 0 0.0066 0.06426 0.01261 0.79261 0 -0.4595 0 0.73287 -0.25705 0.68033 -2.85877
LEU_90 -8.69081 0.88553 4.14242 -0.51648 0.43081 0.13149 2.82728 -2.93012 -0 -0 -1.89941 0.21328 0 0 0 0 0 0.03874 0.17708 0.15181 0.31617 0 -0.26792 0 0.18072 -0.1701 0.90304 -4.07647
ASP_91 -5.21535 0.52513 7.33432 -0.10417 0.01137 0.31755 2.98093 -3.11822 -0.00026 -0.00335 -4.07344 -0.34372 0 0 0 0 0 0.02053 0.11103 0.02932 0 1.79555 0.26106 0 -2.3716 -0.14727 0.65221 -1.33837
GLU_92 -7.56972 0.50493 8.48158 -0.20622 0.02265 0.27018 3.75409 -3.72552 -0.01921 -0.20485 -4.30264 -0.54859 0 0 0 0 0 0.01682 0.02319 0.07297 0 3.00895 -0.31673 0 -2.7348 -0.28637 0.47226 -3.28704
VAL_93 -8.90674 0.92102 4.41182 -0.30468 0.19221 0.06758 3.09766 -3.39281 -0 -0 -2.42315 -0.06656 0 0 0 0 0 0.01461 -0.00447 0.00308 0.06864 0 -0.286 0 1.9342 -0.36766 0.42318 -4.61807
ILE_94 -7.25297 0.78878 4.05685 -0.66459 0.48768 0.15218 2.30193 -2.3636 -0 -0 -1.94236 0.16638 0 0 0 0 0 0.00629 0.05895 0.00094 0.78434 0 -0.11649 0 0.73287 -0.16193 0.6135 -2.35124
MET_95 -4.98445 0.28621 4.04614 -0.36431 0.12195 0.07396 1.84818 -1.97791 -0 -0 -0.89853 -0.16775 0 0 0 0 0 0.01632 -0.05579 0.11297 1.17028 0 0.1363 0 0.60916 -0.09182 0.69476 0.57567
GLY_96 -4.51947 0.39463 4.17171 -6e-05 0 0 2.0921 -2.35611 -0.00952 -0.04538 -2.26927 -0.34815 0 0 0 0 0 0.00043 -0.17052 0 0 0 -1.53277 0 0.83697 -0.11605 0.45494 -3.41653
TYR_97 -9.15179 0.54045 4.54909 -0.52765 0.01256 0.20823 2.14737 -2.99756 -5e-05 -0.00014 -2.36843 -0.05903 0 0 0 0 0 0.01326 0.10665 0.08132 0 2.03738 -0.1702 0.0004 1.2797 -0.23742 0.49263 -4.04322
ASN_98 -5.90805 0.40979 5.49508 -0.2038 0.00899 0.33529 2.92326 -2.6643 -0.03862 -0.24518 -2.91859 -0.46264 0 0 0 -1.95186 0 0.00682 -0.0505 0.15857 0 2.2132 0.13153 0 -0.93687 -0.07596 0.72679 -3.04705
CYS_99 -8.05987 1.01792 4.2407 -0.05059 0 0.01399 2.94235 -2.48499 -0.01478 -0.14815 -3.08783 -0.87296 0 0 0 0 0 0.01602 0.00849 0.02179 0.29922 0 0.10978 0 3.6196 0.17036 0.66248 -1.59647
THR_100 -7.3144 0.67133 4.50688 -0.16077 0.08911 0.05761 3.71313 -2.76528 -0 -0 -3.71856 0.45104 0 0 0 -1.15339 0 0.01176 0.07622 0.01688 0.29456 0 -0.11724 2.30428 -1.0874 0.2056 0.41904 -3.4996
ILE_101 -7.76696 0.995 1.64439 -0.47549 0.35071 0.1112 2.6082 -2.15205 -0 -0 -3.08898 -0.12122 0 0 0 0 0 0.00662 -0.05974 0.00573 0.30229 0 -0.7207 0 0.73287 -0.09952 0.43525 -7.29242
PHE_102 -9.54447 1.57545 1.74755 -0.58876 0.02993 0.26998 2.82229 -2.24504 -0 -0 -3.01673 0.1474 0 0 0 0 0 0.00753 0.64332 6e-05 0 1.92494 -0.35353 0 1.0402 -0.32775 1.23927 -4.62838
ALA_103 -5.16795 0.43481 2.84143 -0.02498 0.00029 0 2.42915 -1.95188 -0 -0 -2.52443 -0.38505 0 0 0 0 0 0.02141 -0.01348 0 0 0 0.61818 0 1.8394 0.19669 1.14698 -0.53944
TYR_104 -8.34797 0.82791 2.44626 -0.79842 0.06465 0.10493 2.45387 -2.23423 -0.00196 -0.05934 -2.4723 -0.45474 0 0 0 0 0 0.02401 -0.00173 0.01175 0 2.45633 -0.18055 0.00635 1.2797 0.33212 0.24388 -4.29946
GLY_105 -3.87459 0.33898 3.54667 -0.00171 0 0 1.23666 -1.82087 -0.00817 -0.07358 -2.16471 -0.37028 0 0 0 0 0 0.18409 -0.02229 0 0 0 -1.53899 0 0.83697 0.28758 0.19381 -3.25043
GLN_106 -6.32668 0.44692 5.71064 -0.49561 0.15634 0.37187 2.12762 -2.60608 -0.09187 -0.67433 -1.90368 -0.12928 0 0 0 -0.56474 0 0.13567 0.01601 0.02194 0 5.16958 -0.03932 0 -0.18838 0.2019 0.23103 1.56954
THR_107 -2.81957 0.16082 2.74419 -0.16384 0.06828 0.05954 0.83239 -1.29843 -0.01495 -0.1076 -0.45172 -0.17909 0 0 0 0 0 0.02161 -0.08751 0.00324 0.06958 0 0.0455 2.29984 -1.0874 -0.31746 0.22394 0.00137
GLY_108 -1.22663 0.13731 1.30788 -6e-05 0 0 0.58976 -0.70797 -0.01453 -0.1362 0.52808 -0.3592 0 0 0 0 0 0.01491 -0.16754 0 0 0 -1.52527 0 0.83697 -0.52362 0.38612 -0.85998
THR_109 -6.12123 0.8318 5.10919 -0.15499 0.12708 0.1027 1.89305 -2.46887 -0.01637 -0.09317 -1.54954 -1.28946 0 0 0 0 0 0.01943 0.03906 0.04417 0.03063 0 -0.02912 2.35606 -1.0874 -0.15335 0.78234 -1.62798
GLY_110 -3.44261 0.15715 3.69274 -5e-05 0 0 1.85932 -1.80508 -0 -0 -1.65453 -0.37562 0 0 0 0 0 0.01261 -0.17305 0 0 0 -1.35708 0 0.83697 -0.18744 0.7801 -1.65657
LYS_111 -8.5873 0.5681 10.0675 -0.65396 0.20157 0.58653 3.46741 -4.21131 -0.01748 -0.12531 -4.32972 0.6487 0 0 -0.49413 0 0 0.00806 0.01254 0.32681 3.09736 0 0.05789 0 -1.5107 -0.42038 0.56465 -0.74315
THR_112 -4.44632 0.22231 5.6526 -0.20196 0.09659 0.0747 2.67723 -2.64537 -0.00445 -0.04773 -3.45896 -0.84968 0 0 0 -0.77753 0 0.00486 0.02249 0.01496 0.20534 0 0.01752 4.20976 -1.0874 -0.06446 0.39314 0.00765
PHE_113 -7.92299 0.52943 5.12403 -0.88217 0.04581 0.31132 2.3808 -3.15026 -0.01943 -0.15165 -0.63219 0.01196 0 0 -0.47781 0 0 0.01104 0.10138 0.08218 0 2.04255 -0.24966 0 1.0402 -0.05963 0.34043 -1.52467
THR_114 -6.42247 0.3159 5.53042 -0.20259 0.12016 0.0729 3.11611 -2.91015 -0.0086 -0.13585 -3.86384 -0.01143 0 0 0 0 0 0.00607 0.05489 0.00739 0.06043 0 -0.01031 2.29218 -1.0874 -0.00077 0.438 -2.63895
MET_115 -9.74011 0.53276 5.13218 -0.52631 0.09179 0.15499 2.46271 -3.00386 -0 -0 -2.54664 0.02522 0 0 0 0 0 0.01147 0.01557 0.13755 1.13056 0 0.12836 0 0.60916 0.40524 0.63208 -4.34728
GLU_116 -5.20534 0.23567 5.33046 -0.20301 0.02502 0.27909 2.58458 -2.52595 -0 -0 -3.76531 -0.526 0 0 0 -0.81715 0 0.07334 0.03058 0.08049 0 2.98287 -0.08867 0 -2.7348 0.519 0.51655 -3.20859
GLY_117 -3.62576 0.38478 2.80256 -0.00021 0 0 1.30213 -1.64116 -0 -0 -1.29548 -0.20335 0 0 0 0 0 0.01467 -0.06932 0 0 0 -1.4895 0 0.83697 0.20199 0.33027 -2.45141
GLU_118 -4.22968 0.403 3.70231 -0.18543 0.03063 0.2612 1.35102 -1.80784 -0.0027 -0.00988 -1.11305 -0.56261 0 0 0 0 0 0.00216 0.02497 0.01286 0 3.22063 0.06302 0 -2.7348 0.05318 0.48771 -1.03329
ARG_119 -4.72006 0.26814 3.46309 -0.6169 0.08036 0.35954 1.03306 -1.5724 -0.00188 -0.0359 -2.31648 0.37084 0 0 0 -0.63932 0 0.01493 0.18447 0.03234 2.41127 0 0.00671 0 -1.2888 -0.00959 0.56774 -2.40886
SER_120 -3.63494 0.64494 4.28169 -0.03951 5e-05 0.0692 1.42804 -1.74902 -0.03488 -0.18253 -2.62263 0.10411 0 0 -1.0346 -0.36077 0 0.01025 -0.00334 0.10152 0.42324 0 -0.19358 1.74949 -0.77834 -0.37023 1.0141 -1.17773
PRO_121 -3.08868 0.52221 3.21524 -0.19245 0.00245 0.13673 1.32041 -1.30578 -0 -0 -0.58249 0.07954 0 0 0 0 0 0.00881 0.1033 0.00071 0.3804 0 -0.869 0 -2.4119 -0.51557 1.06231 -2.13377
ASN_122 -1.96491 0.23021 2.02566 -0.2068 0.05278 0.35062 0.35491 -0.89824 -0 -0 0.13813 -1.08008 0 0 0 0 0 0.01352 0.05364 0.04158 0 1.80691 -1.02321 0 -0.93687 -0.12376 0.49083 -0.67506
GLU_123 -1.68291 0.23365 2.21812 -0.23718 0.05267 0.39641 0.64132 -1.04454 -0.03037 -0.13841 -0.06372 -0.44968 0 0 0 0 0 0.00605 -0.02291 0.00753 0 2.68815 -0.02106 0 -2.7348 0.11933 0.31762 0.25528
GLU_124 -3.60273 0.29416 3.70264 -0.22747 0.02259 0.3206 1.20607 -1.56267 -0.01326 -0.13005 -0.74028 -0.58644 0 0 0 0 0 0.00389 0.00343 0.06398 0 3.10911 -0.35989 0 -2.7348 -0.29953 0.42228 -1.10836
TYR_125 -6.17061 0.60244 3.25538 -0.59839 0.07874 0.31287 0.84596 -1.70233 -0.01326 -0.13005 -0.75112 -0.1343 0 0 0 0 0 0.00663 0.07762 0 0 1.88996 -0.42571 0.01624 1.2797 -0.51432 0.53963 -1.53492
THR_126 -4.94995 0.72001 5.5871 -0.13318 0.02947 0.04808 3.10081 -2.49531 -0 -0 -4.04805 0.28172 0 0 -0.91822 -0.29768 0 0.02337 0.00408 0.14984 0.6906 0 0.2589 2.3171 -1.0874 -0.2172 0.75323 -0.18268
TRP_127 -9.19614 0.8109 4.70449 -1.16098 0.0515 0.35694 2.09154 -2.66642 -0.02542 -0.21712 -1.1187 -0.45243 0 0 0 -0.53453 0 0.01704 -0.11634 0.02232 0 1.22251 -0.02526 0 1.6906 -0.17325 1.03506 -3.68367
GLU_128 -5.25297 0.53061 4.06526 -0.23762 0.04696 0.35769 1.36749 -1.98258 -0.00411 -0.05371 -0.84972 -0.54048 0 0 0 -0.63552 0 0.02924 -0.0219 0.02186 0 3.82605 -0.10502 0 -2.7348 -0.40413 0.83843 -1.73898
GLU_129 -5.36865 0.57547 5.33668 -0.20507 0.04466 0.31899 2.60645 -2.27654 -0 -0 -3.23321 -0.49731 0 0 -0.91822 -0.29768 0 0.01342 0.05227 0.19317 0 3.26475 -0.08659 0 -2.7348 -0.09443 0.55593 -2.75071
ASP_130 -6.65045 0.93067 8.57291 -0.23079 0.08036 0.73994 4.23798 -3.68371 -0.06181 -0.45052 -6.18479 -1.16448 0 0 -1.64724 -0.36077 0 0.00844 0.01777 0.01315 0 2.08955 -0.89384 0 -2.3716 0.27658 1.06348 -5.66917
PRO_131 -3.70994 0.52157 2.52718 -0.09452 0.00176 0.05964 1.2111 -0.99823 -0.01147 -0.09679 -0.0023 0.66909 0 0 0 0 0 0.01181 -0.11159 0.03149 0.51055 0 -0.32406 0 -2.4119 -0.14877 1.10833 -1.25704
LEU_132 -7.18565 0.75384 5.00947 -0.51718 0.28258 0.13957 2.54533 -2.75144 -0.01943 -0.15165 -2.64753 0.19668 0 0 -0.61264 0 0 0.00714 0.25379 0.03287 0.32434 0 -0.27675 0 0.18072 -0.29561 0.76135 -3.9702
ALA_133 -4.82306 0.27948 4.65711 -0.02411 0 0 2.78227 -2.548 -0.0227 -0.14846 -2.28007 -0.17802 0 0 -0.98755 0 0 0.01106 -0.02242 0 0 0 -0.16874 0 1.8394 -0.5068 0.50958 -1.63103
GLY_134 -5.42981 0.46569 5.02587 -0.00033 0 0 1.62633 -2.65941 -0 -0 -1.91628 -0.17988 0 0 0 0 0 0.00689 -0.11859 0 0 0 -0.79586 0 0.83697 -0.34836 0.17313 -3.31364
ILE_135 -8.70484 0.57826 3.9302 -0.49965 0.31212 0.10349 3.1925 -2.73628 -0.0118 -0.07588 -3.54444 0.02808 0 0 0 0 0 0.01382 0.07144 0.03278 0.54882 0 -0.43038 0 0.73287 0.09533 0.53166 -5.83191
ILE_136 -8.9834 1.31682 2.68198 -0.5086 0.42368 0.10585 2.26407 -2.40041 -0 -0 -2.51228 0.01127 0 0 0 0 0 0.02527 0.0354 0.07199 0.44707 0 -0.37005 0 0.73287 5.78908 2.11704 1.24765
PRO_137 -7.24302 1.00482 4.08461 -0.07926 0 0.04955 1.85593 -2.02691 -0 -0 -1.2825 0.71338 0 0 0 0 0 0.03253 0.1698 0.01291 0.41106 0 0.49042 0 -2.4119 5.67885 2.46446 3.92473
ARG_138 -12.6838 1.00442 10.8235 -0.93433 0.35832 0.63561 4.44456 -5.34935 -0.04463 -0.29405 -3.41907 0.40274 0 0 -0.25255 0 0 0.00756 -0.03693 0.0974 1.71859 0 -0.11342 0 -1.2888 -0.16876 1.16072 -3.93224
THR_139 -8.33757 1.11623 5.44994 -0.19571 0.09936 0.06585 3.58756 -3.30856 -0 -0 -3.86752 -0.0529 0 0 0 0 0 0.01373 0.02748 0.00107 0.05659 0 0.02577 2.37168 -1.0874 0.12339 0.62159 -3.28942
LEU_140 -8.69224 1.27384 2.76998 -0.49933 0.23941 0.13053 2.28958 -2.53522 -0.0118 -0.07588 -1.58788 0.18409 0 0 0 0 0 0.01685 0.00056 0.45753 0.31052 0 -0.29661 0 0.18072 0.01477 0.95162 -4.87896
HIS_141 -9.50057 0.79045 7.79032 -0.44357 0.24001 0.42785 3.50599 -3.91271 -0 -0 -2.28234 -0.51994 0 0 0 0 0 0.00554 0.11275 0.08665 0 3.15842 0.03801 0 -0.45461 -0.26592 0.88757 -0.33611
GLN_142 -7.82241 0.49143 6.59466 -0.41219 0.12126 0.2838 3.34428 -3.26395 -0.02621 -0.1832 -4.12334 -0.76182 0 0 0 -0.8068 0 0.01102 0.04556 0.05005 0 3.7004 -0.17422 0 -0.18838 -0.25531 0.47116 -2.9042
ILE_143 -9.0587 1.26477 3.17442 -0.49002 0.3548 0.09812 2.74766 -2.81488 -0 -0 -2.2034 0.10406 0 0 0 0 0 0.00817 -0.02337 0.25217 0.53317 0 -0.37005 0 0.73287 -0.08362 0.61997 -5.15386
PHE_144 -8.96606 0.68756 4.24345 -0.61538 0.05969 0.28537 2.62883 -3.14775 -0 -0 -3.20305 -0.01886 0 0 0 0 0 0.02749 -0.01875 0.00475 0 2.79159 -0.04427 0 1.0402 -0.01297 0.60194 -3.65623
GLU_145 -4.96957 0.16833 6.67388 -0.20967 0.02323 0.28097 2.87709 -2.94698 -0 -1e-05 -2.94326 -0.57799 0 0 0 -0.53453 0 0.02207 -0.045 0.03372 0 3.0739 -0.24443 0 -2.7348 -0.29783 0.39039 -1.96049
LYS_146 -6.73515 0.46338 8.02542 -0.42089 0.03446 0.21178 3.24847 -3.35385 -0 -0 -4.76666 0.14842 0 0 0 0 0 0.00676 0.06155 0.24874 2.57228 0 0.03137 0 -1.5107 -0.27359 0.26669 -1.74153
LEU_147 -9.44331 1.21817 3.15201 -0.49328 0.2122 0.11576 2.48272 -2.75164 -0.00768 -0.03176 -1.97289 0.2316 0 0 0 0 0 0.00147 0.03106 0.16656 0.31041 0 -0.28626 0 0.18072 -0.23818 0.4085 -6.71382
THR_148 -4.10201 0.21018 5.11787 -0.20171 0.10852 0.07246 2.22271 -2.39763 -0 -0 -2.28726 -0.08644 0 0 0 0 0 0.00274 0.03317 0.0003 0.06325 0 -0.01556 2.28743 -1.0874 -0.11146 0.39017 0.21931
ASP_149 -3.10409 0.17644 4.148 -0.10785 0.00797 0.32822 1.42735 -1.93684 -0 -0 -0.50785 -0.3491 0 0 0 0 0 0.0072 0.02489 0.02153 0 1.69773 0.13991 0 -2.3716 -0.12025 0.30492 -0.21342
ASN_150 -4.00626 0.19373 3.9902 -0.17488 0.03354 0.26092 1.7479 -2.01224 -0 -0 -0.49957 -0.3364 0 0 0 0 0 0.00416 0.12665 6e-05 0 1.43336 0.18982 0 -0.93687 -0.21249 0.27284 0.07447
GLY_151 -1.78191 0.12292 2.52305 -6e-05 0 0 1.13563 -1.24078 -0 -0 -1.42212 -0.3827 0 0 0 0 0 0.01303 -0.15477 0 0 0 -1.49899 0 0.83697 -0.51438 0.23265 -2.13145
THR_152 -4.55759 0.33285 3.44544 -0.23758 0.31725 0.10291 2.01064 -1.89665 -0.00436 -0.01282 -1.3803 -0.91811 0 0 -0.57375 0 0 0.01687 0.19345 0.04247 1.87155 0 0.12832 2.30645 -1.0874 -0.65597 0.40547 -0.15087
GLU_153 -3.75892 0.25337 5.15171 -0.26815 0.04226 0.31555 2.32883 -2.04919 -0 -0 -3.31933 -0.24699 0 0 0 -0.45687 0 0.00346 -0.00598 0.02281 0 3.0195 -0.02427 0 -2.7348 -0.45582 0.63108 -1.55173
PHE_154 -6.67043 1.14186 1.10908 -1.03587 0.18897 0.622 0.97229 -1.36599 -0 -0 -0.72543 -0.07419 0 0 0 0 0 0.00568 0.06219 0.01952 0 1.54579 -0.59164 0 1.0402 -0.42031 0.68036 -3.49591
SER_155 -3.37546 0.14092 3.2938 -0.02836 0 0.04977 2.29192 -1.70545 -0.00535 -0.01966 -2.23097 -0.95797 0 0 0 0 0 0.00506 -0.00327 0.00265 0.23398 0 -0.12383 0.61152 -0.77834 0.0238 0.37478 -2.20045
VAL_156 -6.65037 0.44061 0.85892 -0.27278 0.14751 0.05749 1.89484 -1.71146 -0 -0 -1.83604 -0.26202 0 0 0 0 0 0.02643 -0.02187 0.00292 0.28633 0 -0.76714 0 1.9342 -0.05296 0.20248 -5.7229
LYS_157 -7.47391 0.83282 7.50633 -0.47131 0.07478 0.31357 3.75946 -3.25458 -0.00535 -0.01966 -5.65917 -0.12171 0 0 0 -0.53768 0 0.05698 0.02942 0.0377 2.42838 0 0.01384 0 -1.5107 -0.29056 0.30578 -3.98558
VAL_158 -7.39395 0.89378 1.78685 -0.31257 0.21262 0.06745 2.8509 -2.16646 -0 -0 -3.06001 -0.47004 0 0 0 0 0 0.01257 -0.01727 0.01954 0.17924 0 -0.3971 0 1.9342 -0.31924 0.3566 -5.82288
SER_159 -4.54537 0.32781 4.43158 -0.0323 0.00105 0.05283 3.06695 -2.17854 -0.0049 -0.0141 -3.32595 -0.77917 0 0 -0.42436 0 0 0.00997 -0.03983 0.02641 0.14783 0 -0.17753 1.7229 -0.77834 -0.03521 0.42731 -2.12098
LEU_160 -7.38897 0.96764 2.63183 -0.6224 0.23012 0.17912 1.8369 -2.14824 -0.00815 -0.03146 -1.54818 0.23034 0 0 0 0 0 0.004 -0.0787 0.03657 0.77221 0 -0.26586 0 0.18072 0.30902 0.65721 -4.05629
LEU_161 -8.16072 0.78264 1.87422 -0.60645 0.16275 0.16119 2.43298 -2.26312 -0.01289 -0.04116 -2.73088 0.29152 0 0 0 0 0 0.01491 0.04088 0.10553 0.70414 0 -0.32157 0 0.18072 0.06894 0.64795 -6.66843
GLU_162 -7.91323 0.75133 8.05286 -0.29254 0.06458 0.32059 3.74152 -3.41808 -0.01514 -0.05391 -5.92845 -0.26804 0 0 0 -1.0696 0 0.00931 -0.04276 0.00468 0 3.65508 0.29679 0 -2.7348 0.0608 0.37942 -4.39959
ILE_163 -7.62496 0.73048 2.72837 -0.4601 0.30999 0.0984 2.56398 -2.20402 -0.00799 -0.02706 -2.47774 -0.0326 0 0 0 0 0 0.00366 -0.05591 0.17403 0.36417 0 -0.77769 0 0.73287 -0.14286 0.39753 -5.70746
TYR_164 -9.24626 0.90849 4.98813 -0.78404 0.03492 0.13455 2.95895 -3.05846 -0.01478 -0.07276 -2.28314 -0.48876 0 0 0 -0.25395 0 0.00683 -0.02222 0.0042 0 2.0406 -0.26992 0.28315 1.2797 -0.00407 0.47885 -3.38
ASN_165 -5.49592 0.57203 4.14674 -0.19241 0.04933 0.35567 1.38171 -2.08516 -0.00337 -0.02558 -0.39976 -0.96154 0 0 0 -1.04281 0 0.01714 -0.03107 0.0102 0 2.63629 -1.03687 0 -0.93687 -0.22846 0.41642 -2.85429
GLU_166 -5.11217 0.34504 7.41351 -0.48052 0.12566 0.93831 3.02252 -2.93031 -0.05713 -0.39091 -5.41555 -0.87064 0 0 -1.51454 -0.72583 0 0.01443 0.12755 0.1524 0 3.66074 0.17207 0 -2.7348 -0.38397 0.51939 -4.12478
GLU_167 -5.96549 0.30435 6.61973 -0.19088 0.03251 0.28267 3.72035 -2.93778 -0.0105 -0.03487 -3.69612 -0.52819 0 0 0 -0.89402 0 0.01302 0.11913 0.02286 0 3.06332 0.07681 0 -2.7348 0.10901 0.47873 -2.15015
LEU_168 -8.72466 1.05739 1.15815 -0.50303 0.19715 0.1166 1.4491 -1.84407 -0.03143 -0.22542 -1.60671 0.12234 0 0 0 0 0 0.00489 -0.03696 0.0719 0.90158 0 -0.34617 0 0.18072 -0.0391 0.462 -7.63574
PHE_169 -8.98459 0.48038 5.05225 -0.62055 0.09296 0.37452 2.96566 -3.13866 -0.01088 -0.03585 -3.277 0.16443 0 0 0 0 0 0.01368 -0.00655 0.12108 0 1.88846 -0.19413 0 1.0402 -0.21373 0.49941 -3.7889
ASP_170 -6.23763 0.77226 7.93872 -0.2183 0.1123 0.6864 3.96901 -3.41765 -0.02835 -0.20188 -6.1469 -1.45005 0 0 -1.71112 0 0 0.01987 -0.07068 0.03886 0 2.35999 -0.34017 0 -2.3716 -0.1912 0.37539 -6.11272
LEU_171 -8.31458 1.43836 3.92 -0.53199 0.29365 0.1654 1.71099 -2.3537 -0.0018 -0.00761 -1.41866 0.11695 0 0 0 0 0 0.01481 0.04124 0.01305 0.08908 0 -0.14706 0 0.18072 -0.36012 0.55564 -4.59562
LEU_172 -6.67518 0.87774 2.57886 -0.48603 0.26253 0.12727 2.01369 -1.8861 -0 -0 -1.54276 0.08946 0 0 -0.58856 0 0 0.01228 0.02431 0.26217 0.30769 0 -0.04717 0 0.18072 -0.20809 0.73451 -3.96266
ASN_173 -5.51129 1.06593 6.92001 -0.2584 0.03822 0.40587 2.51614 -2.81035 -0.04245 -0.31111 -2.80279 -0.57452 0 0 -1.54968 0 0 0.01191 -0.06946 0.03306 0 2.50909 0.06942 0 -0.93687 0.16792 1.2349 0.10553
PRO_174 -2.46551 0.46101 1.96087 -0.08862 0.00102 0.0552 0.85872 -0.81015 -0 -0 0.24129 0.64743 0 0 0 0 0 0.00556 -0.16492 0.00312 0.60356 0 -0.5348 0 -2.4119 -0.10868 1.1803 -0.5665
SER_175 -3.36105 0.30009 5.19054 -0.02917 0 0.04903 2.35334 -2.17154 -0.00797 -0.14028 -3.30116 -0.97937 0 0 -1.89128 -0.4004 0 0.00303 -0.07219 0.00108 0.79234 0 0.03963 0.63536 -0.77834 -0.44107 0.42795 -3.78143
SER_176 -1.26366 0.04038 1.72644 -0.03106 0.00102 0.05271 0.4313 -0.82076 -0.00655 -0.13153 0.17749 -1.02139 0 0 0 0 0 0.0195 -0.05172 0.00342 0.28067 0 -0.29734 0.60506 -0.77834 -0.63741 0.151 -1.55078
ASP_177 -3.69396 0.36664 5.88724 -0.24529 0.12842 0.8129 3.20108 -2.45739 -0.00186 -0.01734 -3.5512 -1.22046 0 0 -1.46964 -0.65734 0 0.036 -0.04615 0.05413 0 1.95515 -0.76892 0 -2.3716 -0.51432 0.15854 -4.41536
VAL_178 -3.55089 0.10542 1.72727 -0.30384 0.11433 0.05925 1.11904 -1.34933 -0 -0 0.09963 0.09312 0 0 0 0 0 0.01185 -0.08586 0.00027 0.31457 0 0.66011 0 1.9342 -0.0453 0.35793 1.26178
SER_179 -3.39702 0.54226 4.58646 -0.04166 0.00058 0.06085 2.5414 -2.03549 -0 -0 -3.86929 -0.26202 0 0 -1.4209 -0.65734 0 0.04914 -0.0579 0.19276 0.32358 0 -0.28523 1.80323 -0.77834 -0.25661 0.48137 -2.48016
GLU_180 -3.54805 0.18967 4.88396 -0.21163 0.02189 0.26545 1.7834 -1.98844 -0.01471 -0.11991 -1.802 -0.4353 0 0 0 -0.4004 0 0.00891 -0.07762 0.07176 0 3.76813 -0.03763 0 -2.7348 -0.69117 0.34 -0.72849
ARG_181 -5.59301 0.54895 5.24283 -0.65318 0.07904 0.43152 2.49066 -2.24504 -0 -0 -3.35272 0.23945 0 0 -0.77323 -0.89402 0 0.00962 0.00966 0.21989 2.40209 0 -0.03404 0 -1.2888 -0.35289 0.39763 -3.11558
LEU_182 -7.99228 1.10399 2.13907 -0.50602 0.29994 0.10245 1.09802 -2.04201 -0.03141 -0.22534 -1.4366 0.26129 0 0 0 0 0 0.00589 0.00356 0.25722 0.41177 0 -0.36593 0 0.18072 -0.14448 0.54097 -6.33914
GLN_183 -4.43358 0.40836 3.609 -0.25166 0.04183 0.20229 2.26131 -1.78784 -0.03044 -0.12386 -2.79838 -0.63151 0 0 0 0 0 0.01338 0.10039 0.01554 0 3.14787 0.06059 0 -0.18838 -0.20302 0.46185 -0.12624
MET_184 -7.26204 0.9023 1.42463 -0.40304 0.07436 0.06264 0.51751 -1.15462 -0 -0 -0.27393 0.07065 0 0 0 0 0 0.00476 0.10669 0.19632 1.68698 0 0.08947 0 0.60916 0.06446 0.51279 -2.77092
PHE_185 -5.65526 0.29055 4.02725 -0.65486 0.08913 0.40266 2.32872 -2.17267 -0.01342 -0.05468 -2.7529 0.26519 0 0 0 0 0 0.00859 0.11629 0.16379 0 1.87774 -0.28087 0 1.0402 -0.03268 0.51877 -0.48844
ASP_186 -3.33389 0.09932 4.61154 -0.10627 0.01888 0.30376 2.29757 -1.90728 -0.01836 -0.13016 -4.80125 -0.07962 0 0 0 -2.02476 0 0.00864 -0.04072 0.00698 0 1.92349 0.09426 0 -2.3716 -0.40903 0.31099 -5.54749
ASP_187 -6.8122 0.82543 8.73238 -0.20848 0.05404 0.66617 3.65727 -3.70246 -0.02774 -0.16667 -4.37477 -1.2873 0 0 -0.56266 -0.87973 0 0.01089 -0.08608 5e-05 0 2.19548 -0.71375 0 -2.3716 -0.51336 1.0566 -4.50851
PRO_188 -2.51716 0.4126 1.88651 -0.08782 0.00018 0.0549 0.93674 -0.73392 -0 -0 0.38865 0.67461 0 0 0 0 0 0.00481 -0.15636 0.01469 0.58122 0 -0.47228 0 -2.4119 -0.49825 1.1467 -0.77608
ARG_189 -2.87106 0.26248 3.84418 -0.6969 0.14233 0.4817 1.47361 -1.50207 -0 -0 -3.08321 0.64502 0 0 -0.56266 -0.87973 0 0.02091 0.03754 0.20129 1.60503 0 -0.03669 0 -1.2888 -0.46027 0.40799 -2.25932
ASN_190 -5.01507 0.42073 6.09574 -0.30274 0.09538 0.52538 3.01493 -2.85086 -0.00627 -0.02661 -2.08785 -0.82013 0 0 -0.84782 0 0 0.01007 -0.05774 0.0008 0 1.94462 -0.72064 0 -0.93687 0.16357 0.37238 -1.02897
LYS_191 -1.98609 0.10226 2.32931 -0.41057 0.05334 0.22365 0.75103 -0.98132 -0.01846 -0.22489 0.31404 0.05698 0 0 0 0 0 0.05743 -0.07728 0.01799 1.36648 0 -0.02938 0 -1.5107 0.22297 0.30668 0.56348
ARG_192 -5.83567 0.51938 5.62529 -0.46661 0.08682 0.27913 2.11588 -2.49698 -0.01655 -0.08894 -1.98558 0.08921 0 0 -1.69938 0 0 0.01178 -0.04686 0.15241 2.01329 0 -0.16267 0 -1.2888 -0.31559 0.34435 -3.1661
GLY_193 -3.96488 0.35627 4.74784 -0.00035 0 0 2.28577 -2.37284 -0.03321 -0.23854 -3.03221 -0.244 0 0 0 0 0 0.01669 -0.05409 0 0 0 0.35301 0 0.83697 0.05202 0.24659 -1.04497
VAL_194 -5.64103 0.98604 1.54217 -0.28627 0.26687 0.06451 0.31301 -1.53226 -0.0047 -0.01704 -0.25884 -0.27092 0 0 0 0 0 0.06073 0.01638 0.01376 0.31173 0 -0.75171 0 1.9342 -0.00306 0.35061 -2.90583
ILE_195 -5.59626 0.43976 4.00068 -0.48584 0.40712 0.11396 2.23142 -2.16784 -0.00091 -0.00241 -2.60992 -0.04816 0 0 0 0 0 0.00917 0.08742 0.00654 0.36538 0 -0.77048 0 0.73287 -0.43576 0.49522 -3.22803
ILE_196 -7.45178 0.64537 0.13413 -0.47052 0.35605 0.09862 0.76952 -1.34409 -0.0047 -0.01704 -0.63644 -0.01799 0 0 0 0 0 0.00355 0.00051 0.0004 0.29793 0 -0.65759 0 0.73287 -0.43107 0.5324 -7.45986
LYS_197 -4.41408 0.21756 3.9244 -0.38531 0.04142 0.19651 2.32791 -1.85544 -0.01792 -0.0716 -1.86857 0.02473 0 0 0 0 0 0.00836 -0.06257 0.02074 1.75914 0 0.0963 0 -1.5107 -0.21752 0.45431 -1.33235
GLY_198 -2.0215 0.16885 1.98376 -6e-05 0 0 0.75061 -1.05296 -0 -0 0.11635 -0.37889 0 0 0 0 0 0.01166 -0.15368 0 0 0 -1.51776 0 0.83697 -0.37374 0.2093 -1.4211
LEU_199 -6.74127 0.52396 2.12017 -0.53856 0.1293 0.13067 1.14236 -1.88665 -0 -0 -0.60849 0.20429 0 0 0 0 0 0.00381 -0.02441 0.01517 0.55541 0 -0.28122 0 0.18072 -0.40284 0.32786 -5.14971
GLU_200 -4.30336 0.14403 4.98199 -0.38429 0.06915 0.6672 1.98625 -2.00322 -0 -0 -2.90319 -0.53814 0 0 -1.06656 0 0 0.00894 0.00162 0.01055 0 3.12805 -0.03162 0 -2.7348 -0.21908 0.3843 -2.8022
GLU_201 -3.64807 0.2137 4.20452 -0.22002 0.0404 0.37113 1.16007 -1.63815 -0.00805 -0.09455 -2.66027 -0.56048 0 0 0 -0.53768 0 0.02327 -0.02342 0.02041 0 3.44445 0.30432 0 -2.7348 0.09197 0.24007 -2.01118
ILE_202 -5.74915 0.4032 3.44071 -0.61531 0.30607 0.12639 2.69777 -2.16229 -0 -0 -2.873 0.31437 0 0 0 0 0 0.01276 -0.0172 0.06204 0.93016 0 -0.69594 0 0.73287 -0.02986 0.4204 -2.69602
THR_203 -3.81229 0.19903 2.04811 -0.15775 0.06366 0.05602 0.43522 -1.43952 -0.01238 -0.10858 -0.46915 -0.01132 0 0 0 0 0 0.02027 -0.01551 0.02533 0.0651 0 0.02509 2.2815 -1.0874 -0.30718 0.51377 -1.688
VAL_204 -7.2225 0.73771 2.18562 -0.26312 0.15582 0.0521 2.65876 -2.31522 -0 -0 -1.4001 -0.21878 0 0 0 0 0 0.01496 -0.04273 0.24894 0.25978 0 -0.70649 0 1.9342 -0.23246 0.39496 -3.75854
HIS_D_205 -3.46518 0.18048 3.06546 -0.40661 0.01724 0.53491 1.14585 -1.60943 -0.00433 -0.01403 -1.83003 -0.33739 0 0 -0.88539 0 0 0.00198 -0.02998 0.00026 0 1.60226 -0.34108 0 -0.45461 -0.35033 0.27826 -2.90167
ASN_206 -4.89012 0.25489 4.71466 -0.15922 0.00762 0.21273 1.93253 -2.33211 -0.01206 -0.06491 -0.66166 -0.85766 0 0 -1.03099 0 0 0.02913 -0.01028 0.04223 0 1.84052 -0.20711 0 -0.93687 -0.13869 0.30305 -1.96432
LYS_207 -5.62157 0.7905 6.12451 -0.39689 0.05007 0.19618 3.07337 -2.70294 -0.01352 -0.04687 -4.18627 0.63966 0 0 -1.03099 -0.75661 0 0.00863 -0.04645 0.05257 2.22782 0 -0.08568 0 -1.5107 0.05207 0.67121 -2.51191
ASP_208 -4.05666 0.48346 5.72956 -0.11038 0.00854 0.336 2.81294 -2.4159 -0 -0 -4.00032 -0.4023 0 0 0 -0.75661 0 0.01303 -0.05075 0.10494 0 1.72951 0.03795 0 -2.3716 -0.17726 0.59936 -2.48649
GLU_209 -7.0121 0.48653 7.75016 -0.2383 0.04389 0.36334 3.40191 -3.55354 -0.02527 -0.17709 -4.23635 -0.65555 0 0 -0.88539 0 0 0.01269 -0.10135 0.02696 0 3.21249 -0.316 0 -2.7348 -0.57907 0.26136 -4.95547
VAL_210 -7.75965 1.13364 3.51299 -0.32174 0.31385 0.07355 2.80989 -2.69333 -0 -0 -1.70482 -0.28059 0 0 0 0 0 0.01383 -0.065 0.02972 0.23788 0 -0.17506 0 1.9342 -0.48006 0.45871 -2.96199
TYR_211 -8.27471 0.59086 6.46713 -0.611 0.07878 0.30481 2.84687 -3.20529 -0.01577 -0.09712 -1.71808 -0.24308 0 0 0 0 0 0.00889 -0.02505 0.02944 0 2.53518 0.1023 0.00208 1.2797 -0.1888 0.564 0.4311
GLN_212 -5.44594 0.30708 6.01712 -0.26433 0.04788 0.19597 2.24499 -2.74317 -0.02178 -0.20327 -1.83737 -0.45608 0 0 0 0 0 0.00971 0.0152 0.02755 0 2.71278 -0.10188 0 -0.18838 -0.19429 0.36421 0.486
ILE_213 -7.52441 0.77431 3.57034 -0.4935 0.27854 0.09569 2.50007 -2.62231 -0 -0 -2.0647 0.13422 0 0 0 0 0 0.00473 -0.05294 0.0897 0.47438 0 -0.46986 0 0.73287 -0.06564 0.43005 -4.20844
LEU_214 -6.83644 0.29282 3.30862 -0.46688 0.21826 0.11342 2.45487 -2.42229 -0.02225 -0.15081 -2.49482 0.20357 0 0 0 0 0 0.02125 0.03605 0.01495 0.31698 0 -0.29349 0 0.18072 -0.10368 0.4861 -5.14305
GLU_215 -5.34438 0.24631 6.82247 -0.21738 0.04202 0.32693 3.39486 -3.17295 -0.00857 -0.0911 -3.69407 -0.60907 0 0 0 -0.63932 0 0.01205 0.18251 0.13638 0 3.02918 -0.23971 0 -2.7348 -0.4044 0.36585 -2.59718
LYS_216 -4.75719 0.24398 5.30856 -0.29725 0.02481 0.12971 2.62927 -2.57883 -0.00142 -0.00663 -2.13058 -0.03861 0 0 0 0 0 0.0039 0.07681 0.05534 1.74192 0 -0.01396 0 -1.5107 -0.46422 0.26287 -1.32222
GLY_217 -5.16493 0.43566 4.84848 -5e-05 0 0 2.89289 -2.69512 -0 -0 -2.39992 -0.42777 0 0 0 0 0 0.00985 -0.04036 0 0 0 0.33483 0 0.83697 0.26506 0.17825 -0.92614
ALA_218 -4.92641 0.20427 5.21903 -0.02281 0 0 3.16957 -2.87096 -0 -0 -3.58948 -0.3661 0 0 0 0 0 0.00624 -0.01568 0 0 0 -0.32396 0 1.8394 0.22487 0.22504 -1.22697
ALA_219 -4.22282 0.20693 4.76621 -0.02162 0 0 2.88501 -2.53155 -0 -0 -3.30345 -0.35339 0 0 0 0 0 0.00809 0.09082 0 0 0 -0.23748 0 1.8394 -0.46725 0.26949 -1.07161
LYS_220 -7.80846 0.65046 8.85923 -0.35929 0.04813 0.17598 3.93949 -4.05682 -0 -0 -5.90877 0.14514 0 0 0 0 0 0.00915 0.19034 0.57349 2.49096 0 -0.05889 0 -1.5107 -0.35594 0.41531 -2.56122
ARG_221 -8.51321 0.57433 8.13677 -0.67988 0.12146 0.45414 4.22993 -3.98853 -0.02225 -0.15081 -4.00176 0.41715 0 0 0 -0.81715 0 0.05521 -0.02097 0.37704 2.47277 0 -0.10223 0 -1.2888 -0.37989 0.58221 -2.54447
THR_222 -4.59297 0.28358 5.26113 -0.20656 0.1331 0.07572 2.81701 -2.69085 -0 -0 -2.36566 -0.15525 0 0 0 0 0 0.02636 0.0422 0.00043 0.09793 0 0.00828 2.29917 -1.0874 -0.21272 0.43113 0.16464
THR_223 -4.83758 0.40241 4.57365 -0.19706 0.10274 0.06852 2.53549 -2.48844 -0 -0 -2.10263 -0.01443 0 0 0 0 0 0.01063 0.01994 0.00556 0.05538 0 -0.01025 2.29948 -1.0874 0.10107 0.2546 -0.30831
ALA_224 -4.13809 0.19498 2.4651 -0.02274 0 0 1.82912 -1.96789 -0 -0 -1.21853 -0.36781 0 0 0 0 0 0.01303 -0.07258 0 0 0 -0.35487 0 1.8394 -0.27364 0.31149 -1.76303
ALA_225 -4.92332 0.57972 3.89424 -0.02838 0.00808 0 2.56861 -2.58426 -0 -0 -1.99612 -0.41158 0 0 0 0 0 0.01012 0.01961 0 0 0 -0.00635 0 1.8394 -0.62246 0.67672 -0.97597
THR_226 -2.99817 0.2766 3.07767 -0.1285 0.05381 0.06706 1.90809 -1.69357 -0 -0 -0.53641 -0.75966 0 0 0 0 0 0.00649 0.04036 0.01073 0.07943 0 0.04584 2.27466 -1.0874 -0.34918 0.66785 0.95571
LEU_227 -1.61898 0.2903 1.83927 -0.50535 0.2286 0.14438 0.52069 -0.84576 -0 -0 -0.40765 0.08653 0 0 0 0 0 0.01645 -0.02654 0.01367 0.15103 0 -0.19194 0 0.18072 -0.33706 0.34647 -0.11518
MET_228 -6.3838 0.74776 4.00573 -0.66556 0.31522 0.20822 2.58548 -2.37942 -0 -0 -2.98245 -0.10281 0 0 0 0 0 0.00832 -0.06967 0.11214 1.44181 0 0.2688 0 0.60916 0.79456 0.56382 -0.92269
ASN_229 -1.26692 0.02283 1.11335 -0.45526 0.12099 0.91648 0.39216 -0.58093 -0 -0 0.32917 -1.738 0 0 0 0 0 0.01125 0.00526 0.08651 0 2.9029 -0.57305 0 -0.93687 1.18769 0.5516 2.08916
ALA_230 -4.12532 0.52751 3.21507 -0.02315 0.00044 0 1.95396 -1.87497 -0 -0 -2.18353 -0.36501 0 0 0 0 0 0.01692 0.22516 0 0 0 0.17524 0 1.8394 1.54561 0.32817 1.2555
TYR_231 -9.13777 0.82806 4.62228 -0.86192 0.04288 0.29381 3.55134 -3.1113 -0 -0 -3.27144 -0.28238 0 0 0 -0.35653 0 0.01108 -0.01806 0.01402 0 1.81089 -0.42559 0.00014 1.2797 1.53164 0.42517 -3.05396
SER_232 -2.12749 0.12833 2.68666 -0.02946 0.00069 0.04781 0.81623 -1.3145 -0 -0 0.55731 -0.96005 0 0 0 0 0 0.01449 -0.08148 0.00562 0.15839 0 -0.30415 0.61917 -0.77834 -0.18585 0.36734 -0.37928
SER_233 -3.35521 0.23602 3.7493 -0.02784 0.00389 0.02537 2.17986 -1.81599 -0.01697 -0.14867 -1.98546 -0.02093 0 0 0 0 0 0.02699 -0.0171 0.00114 0.55046 0 -0.18599 0.6025 -0.77834 -0.52487 0.21733 -1.28449
ARG_234 -8.42252 0.92347 5.32361 -0.48865 0.17989 0.27415 1.99779 -2.90481 -0.02487 -0.17711 -1.88004 0.20267 0 0 0 -0.15657 0 0.01548 0.12847 1.01377 2.14074 0 -0.15045 0 -1.2888 -0.07712 0.43725 -2.93363
SER_235 -5.17442 0.36745 4.94127 -0.02688 0 0.06292 2.29622 -2.40966 -0.00446 -0.05196 -1.72139 -0.49484 0 0 0 -0.71308 0 0.01911 0.00462 8e-05 0.20793 0 -0.40462 0.64788 -0.77834 -0.13103 0.43828 -2.92491
HIS_236 -9.09811 0.88611 6.52693 -0.41618 0.00398 0.48836 4.53626 -3.61811 -0.01234 -0.09052 -4.17235 -0.1824 0 0 -1.03906 -0.76035 0 0.0222 -0.01123 0.29348 0 2.2082 -0.00284 0 -0.45461 -0.24487 0.43927 -4.69818
SER_237 -3.91889 0.38332 4.1597 -0.03443 3e-05 0.06519 2.63464 -2.06242 -0.00358 -0.01017 -3.19615 -0.76473 0 0 0 0 0 0.00791 -0.07336 0.08356 0.41435 0 0.42697 0.60187 -0.77834 0.30529 0.46199 -1.29726
VAL_238 -5.8005 0.42557 2.38726 -0.28646 0.18589 0.06989 2.4607 -2.05376 -0.0071 -0.02275 -2.45138 -0.44947 0 0 0 0 0 0.01519 -0.01643 0.01629 0.17308 0 -0.45099 0 1.9342 0.24702 0.2201 -3.40365
PHE_239 -8.9729 0.66139 1.95854 -0.79572 0.20903 0.19903 2.52009 -2.28907 -0.01228 -0.03711 -2.50034 -0.6941 0 0 0 0 0 0.0193 -0.0788 0.00204 0 2.95568 -0.25358 0 1.0402 0.0624 0.25245 -5.75375
SER_240 -4.19223 0.34769 4.45051 -0.03025 0 0.0534 2.83146 -2.25612 -0.01056 -0.12003 -2.79734 -0.92948 0 0 0 0 0 0.05707 0.21568 0.03518 0.81535 0 0.50298 0.70129 -0.77834 0.22502 0.2827 -0.59602
VAL_241 -6.59403 0.74535 2.19271 -0.37247 0.24599 0.09182 2.6099 -2.13935 -0.00869 -0.02694 -2.64956 -0.15327 0 0 0 0 0 0.03888 -0.04667 0.00735 0.92053 0 -0.80733 0 1.9342 -0.0932 0.43175 -3.67303
THR_242 -6.35718 0.5361 4.41383 -0.16864 0.09386 0.05931 2.77799 -2.39119 -0.02177 -0.1575 -2.70768 -0.30541 0 0 0 0 0 0.02201 -0.04415 0.00828 0.16755 0 -0.16809 2.29116 -1.0874 -0.17026 0.43943 -2.76974
ILE_243 -8.54365 1.03667 1.45181 -0.49766 0.51157 0.11493 2.37922 -2.20609 -0.00086 -0.00227 -2.54718 -0.01225 0 0 0 0 0 0.01621 0.02976 0.11087 0.33078 0 -0.7537 0 0.73287 -0.16208 0.38939 -7.62165
HIS_D_244 -6.95102 0.58081 4.98068 -0.40754 0.0251 0.44973 3.03808 -2.76415 -0.01135 -0.03784 -3.66243 -0.35741 0 0 0 0 0 0.01951 -0.07247 0.01933 0 2.74163 -0.07042 0 -0.45461 -0.10196 0.32124 -2.7151
MET_245 -9.53734 0.74475 4.56323 -0.46623 0.16285 0.20941 3.0039 -2.72416 -0.00562 -0.0161 -3.25878 -0.35009 0 0 0 0 0 0.03017 -0.0276 0.53992 1.61005 0 0.13857 0 0.60916 0.18522 0.35353 -4.23517
LYS_246 -6.15609 0.36406 8.04215 -0.49805 0.16925 0.23549 3.34444 -2.9659 -0 -0 -7.06927 0.21112 0 0 -0.57375 -0.97144 0 0.00474 0.07134 0.10334 2.62498 0 0.17922 0 -1.5107 0.05075 0.49766 -3.84666
GLU_247 -4.42889 0.15534 7.0334 -0.19674 0.02437 0.26385 4.0303 -2.73277 -0.00476 -0.01382 -6.44928 -0.60118 0 0 0 -1.47578 0 0.01016 -0.00307 0.09672 0 2.9783 0.08344 0 -2.7348 -0.00821 0.44532 -3.52811
THR_248 -3.01449 0.23181 1.52924 -0.15641 0.06437 0.05663 0.52695 -1.12552 -0 -0 -0.36729 -0.28543 0 0 0 0 0 0.01061 -0.0463 0.05158 0.21027 0 -0.20988 2.26992 -1.0874 0.0673 0.37084 -0.90319
THR_249 -4.72656 0.58351 3.25012 -0.20231 0.11249 0.07305 2.45973 -2.14236 -0 -0 -2.79118 -0.90305 0 0 0 0 0 0.03744 0.05039 0.09989 1.23973 0 -0.52119 2.29583 -1.0874 0.11348 0.41571 -1.64266
ILE_250 -2.08778 0.23383 1.68071 -0.57585 0.26959 0.16994 0.61281 -0.94253 -0 -0 -0.37821 0.17416 0 0 0 0 0 0.03679 -0.09928 0.00807 1.35974 0 0.17224 0 0.73287 -0.07179 0.48562 1.78093
ASP_251 -2.35865 0.41013 2.15272 -0.12396 0.02197 0.38519 0.74477 -1.17677 -0 -0 0.23418 -0.27825 0 0 0 0 0 0.0139 -0.04183 0.01 0 2.37521 -0.33555 0 -2.3716 -0.55941 0.33978 -0.55819
GLY_252 -2.3567 0.12368 2.39026 -6e-05 0 0 1.0381 -1.34918 -0 -0 -1.16067 -0.37137 0 0 0 0 0 0.00318 -0.14859 0 0 0 -1.5048 0 0.83697 -0.87269 0.3161 -3.05578
GLU_253 -5.00292 0.46292 5.27701 -0.44201 0.06289 0.61843 2.52745 -2.45815 -0.00012 -0.00032 -2.77287 -1.04785 0 0 0 0 0 0.01224 -0.03939 0.01041 0 3.85411 -0.00732 0 -2.7348 -0.74048 0.2901 -2.13068
GLU_254 -5.39122 0.16323 6.30554 -0.21004 0.02767 0.30244 2.69013 -2.51606 -0.02725 -0.09056 -4.28317 -0.50367 0 0 0 -0.51457 0 0.02905 -0.04302 0.02075 0 3.41062 0.07308 0 -2.7348 -0.33597 0.17347 -3.45434
LEU_255 -7.36659 0.53479 4.05669 -0.45874 0.17947 0.11417 2.54591 -2.57186 -0.01258 -0.04058 -2.57213 -0.00925 0 0 0 0 0 0.08883 -0.00104 0.34699 1.50975 0 -0.01491 0 0.18072 -0.08739 0.23704 -3.34071
VAL_256 -5.32796 0.39305 2.76525 -0.26335 0.15828 0.05315 2.09767 -2.03297 -0 -0 -2.2988 -0.22051 0 0 0 0 0 0.07612 -0.05803 0.00047 0.2673 0 -0.77647 0 1.9342 -0.25571 0.70777 -2.78053
LYS_257 -7.52668 0.46332 7.65624 -0.56665 0.28273 0.30458 3.61746 -3.11321 -0.0219 -0.07265 -5.26 0.13142 0 0 0 -0.70577 0 0.03052 -0.04003 0.09021 2.84866 0 0.2182 0 -1.5107 -0.22975 0.97083 -2.43317
ILE_258 -5.74738 0.51523 2.66047 -0.47612 0.36027 0.10588 1.16008 -1.82281 -0 -0 -1.01376 -0.09223 0 0 -0.53764 0 0 0.00607 0.02611 0.04177 0.31184 0 -0.73249 0 0.73287 -0.1906 0.60542 -4.087
GLY_259 -4.3357 0.22068 3.34685 -0.00073 0 0 2.36302 -1.95885 -0.00944 -0.03239 -3.25415 -0.29357 0 0 0 0 0 0.00566 -0.01456 0 0 0 0.54749 0 0.83697 0.42602 0.34498 -1.8077
LYS_260 -5.97777 0.3335 4.75038 -0.29538 0.03281 0.14463 2.7616 -2.33827 -0.01472 -0.14802 -2.31192 -0.23768 0 0 0 0 0 0.01408 0.01978 0.01666 2.26286 0 -0.02925 0 -1.5107 0.5933 0.2795 -1.65463
LEU_261 -8.38347 1.2409 2.12341 -0.58791 0.14572 0.15167 2.72885 -2.41561 -0.00022 -0.00056 -2.75651 0.20556 0 0 0 0 0 0.01837 -0.03199 0.04528 0.73983 0 -0.14395 0 0.18072 0.27532 0.49164 -5.97294
ASN_262 -5.75998 0.27709 4.90756 -0.19015 0.00679 0.29829 3.14136 -2.65942 -0.00011 -0.00029 -3.53526 -0.56221 0 0 0 -0.50953 0 0.00856 -0.02917 0.00412 0 2.61891 -0.1792 0 -0.93687 0.27842 0.46399 -2.35713
LEU_263 -8.50058 1.06755 2.13582 -0.48331 0.32285 0.11291 2.70351 -2.27902 -0.02022 -0.07126 -2.55047 0.02134 0 0 0 0 0 0.00566 0.16556 0.01732 1.06748 0 -0.26054 0 0.18072 0.09501 0.57356 -5.6961
VAL_264 -7.70468 0.76984 2.17756 -0.28521 0.26356 0.06578 2.56971 -2.42513 -0.00025 -0.00065 -3.09296 -0.31958 0 0 0 0 0 0.00767 0.08069 0.03274 0.20464 0 -0.74548 0 1.9342 -0.09685 0.76169 -5.8027
ASP_265 -5.54996 0.31038 7.02252 -0.19634 0.01421 0.63252 3.56291 -3.06783 -0.02017 -0.07107 -5.16315 -1.02463 0 0 0 -0.77753 0 0.00691 -0.05228 0.00024 0 2.15966 -0.62493 0 -2.3716 -0.25985 0.66952 -4.80048
LEU_266 -7.6343 0.49795 3.10382 -0.43368 0.17453 0.06637 2.90686 -2.37175 -0.00014 -0.00036 -2.77775 0.33422 0 0 -0.49413 0 0 0.00915 -0.00114 0.06878 0.33185 0 -0.23147 0 0.18072 -0.26408 0.67282 -5.86175
ALA_267 -4.93158 0.54916 3.38161 -0.02244 0 0 1.72192 -2.44678 -0 -0 -1.68612 -0.10729 0 0 -1.03906 0 0 0.00912 0.04631 0 0 0 -0.18668 0 1.8394 -0.3665 0.47272 -2.76619
GLY_268 -2.93276 0.19034 2.57929 -0.0002 0 0 1.19366 -1.48231 -0.01697 -0.14867 -0.80113 -0.26674 0 0 0 0 0 0.02027 -0.10695 0 0 0 0.8102 0 0.83697 -0.09532 0.43319 0.21286
SER_269 -3.37513 0.09974 3.68875 -0.03349 0.00171 0.0579 1.63237 -1.75233 -0.01881 -0.17305 -0.66272 -1.03164 0 0 0 0 0 0.01118 -0.00576 0.00162 0.29159 0 -0.29238 0.60018 -0.77834 -0.24706 0.42866 -1.55698
GLU_270 -4.07827 0.46944 5.38262 -0.31704 0.09119 0.38121 2.19014 -2.17152 -0.02377 -0.26854 -3.21761 -0.32073 0 0 0 -1.16655 0 0.02818 -0.10079 0.04457 0 2.76257 -0.05968 0 -2.7348 -0.52412 0.37343 -3.26006
ASN_271 -3.32574 0.27253 4.33405 -0.35869 0.09978 0.70185 2.08374 -1.91687 -0.01215 -0.20163 -2.10639 -0.81178 0 0 -0.96043 0 0 0.02084 -0.03495 7e-05 0 1.91138 -0.56043 0 -0.93687 -0.01488 0.59844 -1.21813
ILE_272 -4.98952 0.61318 2.8932 -0.49368 0.56665 0.10118 2.3112 -1.89119 -0.01735 -0.13696 -1.69971 -0.05594 0 0 0 0 0 0.01742 -0.06286 0.01817 1.09704 0 0.008 0 0.73287 0.21957 0.783 0.01427
GLY_273 -2.06836 0.35886 2.32687 -4e-05 0 0 0.79196 -1.21738 -0.01418 -0.09674 0.25992 -0.41667 0 0 0 0 0 0.01609 -0.20886 0 0 0 0.21313 0 0.83697 0.50623 0.49844 1.78625
ARG_274 -3.25999 0.3985 4.54121 -0.75051 0.13913 0.48346 2.12346 -1.85735 -0 -0 -2.93063 0.32895 0 0 0 -1.16655 0 0.01079 -0.05917 0.02728 2.59258 0 -0.12938 0 -1.2888 0.21912 0.33416 -0.24374
SER_275 -2.48871 0.43125 3.28528 -0.02849 0 0.04635 1.97228 -1.57557 -0.00578 -0.07101 -1.5178 -0.95006 0 0 0 0 0 0.00648 0.01659 0.00584 1.19511 0 0.11142 0.60197 -0.77834 -0.31944 0.28011 0.21746
GLY_276 -0.88036 0.02208 1.0619 -9e-05 0 0 0.38353 -0.55954 -0 -0 0.05796 -0.39038 0 0 0 0 0 0.01178 -0.00244 0 0 0 0.25791 0 0.83697 0.79017 0.22236 1.81186
ALA_277 -2.86192 0.39105 0.86956 -0.02447 0 0 0.69561 -1.08957 -0.00578 -0.07101 -0.90066 -0.21148 0 0 0 0 0 0.01939 -0.04212 0 0 0 -0.11998 0 1.8394 0.39431 0.18986 -0.92784
VAL_278 -3.26122 0.2209 3.08465 -0.267 0.16716 0.05477 1.76186 -1.62219 -0 -0 -0.84435 -0.26088 0 0 0 0 0 0.0151 0.06197 0.00113 0.34762 0 -0.79673 0 1.9342 -0.66332 0.11631 0.04997
ASP_279 -4.40991 0.6129 6.36996 -0.12577 0.00135 0.40355 3.16377 -2.85217 -0 -0 -5.17912 -1.04565 0 0 -0.25228 -0.76738 0 0.07614 -0.17291 0.02368 0 3.49723 0.12782 0 -2.3716 0.51707 0.41117 -1.97215
LYS_280 -4.55815 0.48226 5.55619 -0.40354 0.06086 0.20772 2.12594 -2.45928 -0 -0 -1.75283 0.05973 0 0 -0.25228 0 0 0.0194 -0.10799 0.00693 1.53484 0 -0.04736 0 -1.5107 0.55312 0.55983 0.0747
ARG_281 -4.83468 0.35139 4.49008 -0.43394 0.04576 0.21512 2.38064 -2.28553 -0.00047 -0.00957 -1.28777 0.30833 0 0 0 0 0 0.01215 -0.04417 0.00881 2.03586 0 -0.1292 0 -1.2888 -0.36441 0.34305 -0.48736
ALA_282 -4.3568 0.29476 3.69033 -0.0214 0 0 2.33585 -2.4781 -0 -0 -1.67685 -0.36043 0 0 0 0 0 0.00426 0.00099 0 0 0 0.06399 0 1.8394 -0.19037 0.20674 -0.64762
ARG_283 -6.2763 0.30157 8.01403 -0.73772 0.11068 0.48153 2.97915 -3.72007 -0 -0 -3.80373 0.27276 0 0 0 -0.76738 0 0.00294 0.10117 0.02657 1.44208 0 -0.06092 0 -1.2888 -0.17401 0.32915 -2.76732
GLU_284 -7.14182 0.58714 8.63774 -0.33621 0.05166 0.33123 3.79234 -3.87462 -0.01825 -0.12452 -4.44914 -0.55109 0 0 0 -1.45332 0 0.00744 0.02344 0.13097 0 4.07977 -0.13083 0 -2.7348 -0.33669 0.47438 -3.03518
ALA_285 -5.52854 0.39735 4.25184 -0.02158 0 0 2.79303 -2.74833 -0 -0 -2.3421 -0.37225 0 0 0 0 0 0.01171 0.09493 0 0 0 -0.33204 0 1.8394 -0.39373 0.37595 -1.97438
GLY_286 -3.81512 0.29419 4.84312 -5e-05 0 0 2.40996 -2.41466 -0 -0 -2.37045 -0.40741 0 0 0 0 0 0.00543 -0.08268 0 0 0 0.2669 0 0.83697 0.29542 0.22903 0.09065
ASN_287 -5.3105 0.10625 5.55709 -0.18312 0.02798 0.27376 2.01102 -2.69639 -0.02354 -0.18845 -1.34213 -0.33225 0 0 0 0 0 0.03215 0.03477 0.03363 0 1.44667 0.19273 0 -0.93687 0.49998 0.20995 -0.58727
ILE_288 -8.09679 0.87821 5.00183 -0.5161 0.43698 0.09564 3.12911 -2.99868 -0.01463 -0.10058 -2.79441 0.12587 0 0 0 0 0 0.00524 -0.01421 0.16075 0.54802 0 -0.50608 0 0.73287 0.05236 0.41833 -3.45626
ASN_289 -6.11641 0.45472 6.42731 -0.18155 0.01897 0.26928 3.66367 -3.22557 -0.0519 -0.42055 -3.40209 -0.3574 0 0 0 0 0 0.03739 -0.05946 0.02078 0 1.4444 0.30175 0 -0.93687 0.1044 0.62076 -1.38838
GLN_290 -6.44884 0.42284 7.63694 -0.40361 0.11805 0.28565 3.49414 -3.4066 -0.01254 -0.16737 -4.65899 -0.73875 0 0 -0.54142 0 0 0.06122 -0.03851 0.05783 0 3.24008 -0.01487 0 -0.18838 0.16541 0.61351 -0.52423
SER_291 -5.83613 0.33231 6.42547 -0.03492 4e-05 0.0399 3.51425 -2.95656 -0 -0 -3.16816 -0.47149 0 0 0 -0.76035 0 0.02766 -0.04946 0.00184 0.35822 0 0.15963 1.78661 -0.77834 -0.07965 0.51 -0.97913
LEU_292 -7.44712 0.71662 3.82143 -0.48686 0.29449 0.12751 2.57452 -2.78671 -0.00924 -0.03244 -1.8041 0.11021 0 0 0 0 0 0.0105 0.35704 0.03533 0.23693 0 -0.26878 0 0.18072 -0.25492 0.49186 -4.13301
LEU_293 -5.77284 0.35609 5.74262 -0.46254 0.1885 0.10158 2.45284 -2.85157 -0 -0 -2.0765 0.16589 0 0 0 0 0 0.01607 0.10624 0.04269 0.3556 0 -0.28146 0 0.18072 -0.17903 0.48086 -1.43424
THR_294 -8.58997 0.67847 7.61753 -0.19982 0.11407 0.07227 4.00066 -3.97158 -0.02959 -0.32487 -3.31786 -0.12977 0 0 0 0 0 0.04626 0.01274 0.04286 0.07318 0 -0.02558 2.2619 -1.0874 -0.02989 0.53534 -2.25102
LEU_295 -8.47023 0.72864 3.65795 -0.66821 0.17034 0.24718 2.9348 -2.83582 -0 -0 -1.83154 0.05822 0 0 0 0 0 0.02625 0.08015 0.00757 0.96941 0 -0.2238 0 0.18072 0.01521 0.51337 -4.43978
GLY_296 -4.10707 0.24232 5.23354 -5e-05 0 0 2.65082 -2.498 -0.00064 -0.01821 -3.61422 -0.41568 0 0 0 0 0 0.03742 -0.00832 0 0 0 0.38819 0 0.83697 0.36641 0.29573 -0.61079
ARG_297 -7.24478 0.28392 8.46917 -0.75642 0.09609 0.51038 3.93637 -3.82832 -0 -0 -4.3308 0.23537 0 0 0 -0.82869 0 0.02005 0.09732 0.12553 1.44753 0 -0.1328 0 -1.2888 0.21812 0.46488 -2.50589
VAL_298 -9.14866 0.75807 3.84661 -0.30113 0.12667 0.06477 3.10295 -3.1126 -0 -0 -2.43047 -0.08285 0 0 0 0 0 0.00542 -0.02801 0.10399 0.03525 0 -0.33836 0 1.9342 -0.24725 0.55907 -5.15233
ILE_299 -9.17915 1.10587 3.39145 -0.6354 0.34062 0.14005 3.12314 -3.00205 -0 -0 -2.25043 0.31871 0 0 0 0 0 0.00446 -0.04692 0.1047 0.57047 0 -0.40731 0 0.73287 0.00818 0.6215 -5.05924
THR_300 -5.65139 0.23831 6.42187 -0.1991 0.10602 0.06999 3.14748 -3.04988 -0 -0 -3.57146 0.01155 0 0 0 0 0 0.00642 -0.01648 0.03289 0.05539 0 -0.01604 2.26877 -1.0874 0.10097 0.56372 -0.56836
ALA_301 -6.29007 0.4551 4.22949 -0.02191 0 0 3.48976 -2.96598 -0 -0 -3.21723 -0.34826 0 0 0 0 0 0.00659 0.04918 0 0 0 -0.30385 0 1.8394 -0.15438 0.27644 -2.95571
LEU_302 -8.57354 0.89963 3.60491 -0.50098 0.24722 0.12689 2.26463 -2.82506 -0 -0 -1.99806 0.23051 0 0 -0.891 0 0 0.0616 0.11386 0.20683 0.30087 0 -0.31362 0 0.18072 -0.42483 0.32658 -6.96283
VAL_303 -6.0728 0.51851 3.43414 -0.30544 0.18715 0.06951 2.05069 -2.30184 -0 -0 -0.9432 -0.1824 0 0 0 0 0 0.00167 -0.00549 0.00028 0.13508 0 -0.40971 0 1.9342 -0.16296 0.31861 -1.734
GLU_304 -4.31533 0.31309 3.88265 -0.21764 0.0222 0.30088 1.34314 -1.92533 -0 -0 -0.75978 -0.58109 0 0 0 0 0 0.03515 -0.05759 0.03738 0 3.09745 -0.31584 0 -2.7348 -0.29263 0.44159 -1.72651
ARG_305 -3.72397 0.4511 4.40128 -1.19345 0.36581 0.75242 2.05759 -1.98345 -0 -0 -2.33942 -0.08554 0 0 -0.891 0 0 0.03194 -0.04817 0.06838 2.23508 0 -0.17822 0 -1.2888 0.04302 0.53245 -0.79295
THR_306 -4.17826 0.78336 3.49895 -0.11816 0.16486 0.07556 1.78607 -1.92081 -0 -0 -0.53018 -0.46073 0 0 -0.35824 0 0 0.00791 0.0083 0 0.04632 0 -0.28445 2.54044 -1.0874 0.12604 1.34486 1.44443
PRO_307 -1.21345 0.39576 0.81888 -0.07556 0 0.04578 0.11678 -0.30876 -0.01933 -0.15411 0.54539 0.5794 0 0 0 0 0 0.00641 -0.18525 0.00872 0.43216 0 -0.57428 0 -2.4119 -0.38264 1.32221 -1.05379
HIS_D_308 -3.82242 0.23399 3.11139 -0.55805 0.01264 0.35886 0.93359 -1.59627 -0.01933 -0.15411 -0.56271 -0.66181 0 0 -0.35824 0 0 0.01277 -0.00534 0.04583 0 1.86016 -0.47469 0 -0.45461 -0.09077 0.35161 -1.8375
VAL_309 -5.71041 0.83888 1.04293 -0.28465 0.16061 0.06513 1.17056 -1.63904 -0.01162 -0.09947 -0.72988 -0.4002 0 0 0 0 0 0.01556 0.15126 0.00179 0.18141 0 -0.66776 0 1.9342 -0.0754 0.94443 -3.11169
PRO_310 -6.18288 0.66469 3.19005 -0.16142 0.09493 0.10441 1.18683 -1.54137 -0 -0 -0.67746 0.19888 0 0 0 0 0 0.00972 0.00462 0.01091 0.1977 0 -0.95445 0 -2.4119 0.23712 1.12504 -4.9046
TYR_311 -9.04556 0.8395 5.49659 -0.92973 0.12367 0.35451 2.89412 -3.06487 -0.01088 -0.1442 -1.67972 -0.37765 0 0 0 0 0 0.08403 -0.0506 0.01219 0 2.66212 -0.00233 0.03566 1.2797 0.25049 0.6306 -0.64238
ARG_312 -4.29136 0.42596 4.40497 -0.63652 0.10925 0.39193 1.62009 -1.96937 -0.01407 -0.11664 -1.85751 0.07646 0 0 0 -1.24022 0 0.01343 -0.08346 0.04233 2.16831 0 -0.01244 0 -1.2888 -0.30674 0.62818 -1.9362
GLU_313 -4.23444 0.38352 5.15261 -0.20944 0.03718 0.30902 2.38605 -2.12662 -0.00903 -0.12917 -3.25111 -0.59122 0 0 -0.54142 -0.82869 0 0.07174 -0.00121 0.01504 0 2.92003 -0.09321 0 -2.7348 -0.45733 0.57007 -3.36243
SER_314 -5.88029 0.42614 7.32722 -0.03241 0 0.05114 4.05514 -3.17823 -0 -0 -3.04738 -0.89768 0 0 -0.54448 -0.72583 0 0.02471 -0.02475 0.10564 0.58359 0 -0.34207 1.78397 -0.77834 -0.25227 0.48425 -0.86193
LYS_315 -6.80791 0.55318 5.9782 -0.38646 0.05738 0.23532 3.59596 -2.72742 -0.02043 -0.12957 -3.81892 0.31041 0 0 -1.51454 0 0 0.0304 -0.08009 0.23726 2.35174 0 -0.06738 0 -1.5107 -0.282 0.50426 -3.49131
LEU_316 -8.51772 0.85981 3.26943 -0.65573 0.19105 0.21413 2.13643 -2.65877 -0.01758 -0.12215 -1.35031 0.14953 0 0 -0.54448 0 0 0.0233 -0.00264 0.10212 0.7656 0 -0.1819 0 0.18072 -0.22463 0.42892 -5.95486
THR_317 -7.92344 0.45944 5.53385 -0.12704 0.0549 0.05581 2.58883 -3.17808 -0 -0 -0.9719 -0.82432 0 0 0 0 0 0.02813 0.48626 0.16356 0.19234 0 0.05073 2.32473 -1.0874 -0.07082 0.58074 -1.66366
ARG_318 -10.6204 0.92622 10.5997 -1.55734 0.48304 1.39551 4.32218 -5.00876 -0.03161 -0.22112 -4.64458 -0.62001 0 0 -0.35639 -0.78454 0 0.01806 -0.02527 0.24885 3.3732 0 -0.01366 0 -1.2888 -0.17894 1.16143 -2.82318
ILE_319 -7.11539 0.76337 2.29571 -0.50736 0.32565 0.10255 1.66385 -2.01531 -0 -0 -1.09535 0.03765 0 0 0 0 0 0.00425 -0.05813 0.06584 0.73451 0 -0.28677 0 0.73287 -0.06994 1.01679 -3.40521
LEU_320 -7.83554 1.15479 3.19668 -0.53157 0.14983 0.16447 2.47076 -2.49916 -0 -0 -1.95034 0.10938 0 0 0 0 0 0.03752 0.13642 0.08126 0.06903 0 -0.07234 0 0.18072 -0.22732 1.01367 -4.35173
GLN_321 -7.6538 0.51579 7.2592 -0.41846 0.16898 0.29092 2.92291 -3.35904 -0.02922 -0.32972 -1.10961 -0.73039 0 0 0 0 0 0.17717 -0.04212 0.02792 0 3.22223 -0.01908 0 -0.18838 -0.16978 1.04405 1.57957
ASP_322 -5.15845 0.37645 7.61709 -0.29023 0.03381 0.93899 3.20182 -3.28592 -0.02701 -0.23605 -6.06964 0.43376 0 0 -0.72309 -0.48463 0 0.06598 -0.05579 0.01965 0 3.8114 -0.08953 0 -2.3716 -0.16085 0.46968 -1.98415
SER_323 -5.58573 0.51763 5.12547 -0.03409 0.00493 0.02626 2.39609 -2.41691 -0.00647 -0.02589 -3.00705 -0.20295 0 0 -0.86012 -0.64386 0 0.02673 -0.01006 5e-05 0.69717 0 -0.25202 1.87202 -0.77834 -0.47148 0.29597 -3.33266
LEU_324 -6.67542 0.58831 1.51209 -0.48192 0.16275 0.13243 1.53658 -1.87861 -0 -0 -0.21783 -0.11896 0 0 0 0 0 0.03328 -0.04281 0.17886 1.11516 0 0.08833 0 0.18072 0.33536 0.39082 -3.16086
GLY_325 -2.5902 0.14047 2.3607 -5e-05 0 0 1.26048 -1.37089 -0.01522 -0.06577 -1.74847 -0.37696 0 0 -0.93515 0 0 0.01313 -0.16947 0 0 0 -1.36696 0 0.83697 0.17147 0.37226 -3.48366
GLY_326 -3.70318 0.29678 4.11393 -0.00029 0 0 2.1266 -2.11283 -0 -0 -2.17787 -0.16757 0 0 0 0 0 0.00844 -0.09144 0 0 0 -1.14214 0 0.83697 -0.1804 0.21712 -1.97587
ARG_327 -5.43164 0.53438 6.79959 -0.64486 0.11788 0.43976 2.92956 -2.73492 -0.02733 -0.13651 -4.83592 -0.08378 0 0 -0.72309 -0.30981 0 0.0135 0.02564 0.15438 1.76087 0 -0.10524 0 -1.2888 0.0555 0.37309 -3.11775
THR_328 -7.02247 0.80523 5.85937 -0.17177 0.07985 0.05734 2.2171 -3.04987 -0.00339 -0.01545 -2.39258 -0.23416 0 0 0 -0.48463 0 0.03459 -0.03434 0.20642 0.18825 0 -0.10162 2.36023 -1.0874 -0.16835 0.61654 -2.34109
ARG_329 -7.75359 0.75311 7.7336 -0.76206 0.18751 0.50833 3.38053 -3.26188 -0.04479 -0.3129 -3.68584 0.43924 0 0 0 -0.49458 0 0.04207 0.13221 0.15522 2.4691 0 -0.02121 0 -1.2888 -0.04655 0.8369 -1.03439
THR_330 -6.74455 0.6868 4.33626 -0.15491 0.0688 0.05572 2.37026 -2.48239 -0.02826 -0.16373 -1.95011 0.50963 0 0 -0.86012 0 0 0.00881 0.0243 6e-05 0.54157 0 -0.22063 2.30708 -1.0874 -0.08959 0.94009 -1.93229
SER_331 -5.88013 0.87467 4.83948 -0.02757 0 0.0455 2.96065 -2.50816 -0.02848 -0.16742 -2.92505 -0.95704 0 0 0 -0.25631 0 0.00899 0.00695 0.00779 0.53578 0 0.03132 1.15581 -0.77834 0.12783 0.81729 -2.11643
ILE_332 -7.43019 0.66302 2.4682 -0.46449 0.31506 0.1057 2.67189 -2.247 -0.00174 -0.00478 -2.44357 -0.06883 0 0 0 0 0 0.03127 0.22597 0.00388 0.34465 0 -0.76295 0 0.73287 -0.09049 0.61445 -5.33708
ILE_333 -7.46398 0.99008 2.55501 -0.55972 0.39647 0.13328 2.72642 -2.3022 -0.00025 -0.00759 -2.62607 -0.16283 0 0 0 0 0 0.02144 -0.03978 0.03058 2.13412 0 -0.72474 0 0.73287 -0.45373 0.72154 -3.89909
ALA_334 -5.12287 0.68857 2.59558 -0.02443 3e-05 0 2.71234 -2.20817 -0.00865 -0.03115 -3.25064 -0.33592 0 0 0 0 0 0.00391 -0.01979 0 0 0 0.23626 0 1.8394 -0.12555 0.7459 -2.30517
THR_335 -6.26651 0.58636 4.80874 -0.13215 0.06318 0.10161 2.44896 -2.56899 -0.05232 -0.39317 -3.0759 -0.93281 0 0 0 0 0 0.01024 -0.03572 0.00934 1.38796 0 -0.22985 2.3095 -1.0874 0.17581 0.45877 -2.41437
ILE_336 -7.93442 0.4869 1.50745 -0.52837 0.29446 0.1465 1.7886 -1.91597 -0.00691 -0.02637 -2.03459 -0.28461 0 0 0 0 0 0.00542 0.0289 0.04691 0.53315 0 0.08601 0 0.73287 -0.06742 0.47311 -6.66838
SER_337 -4.20454 0.49568 3.91966 -0.02864 0 0.04936 2.10431 -1.81745 -0.03717 -0.26463 -0.42317 -1.01801 0 0 -0.725 -0.61554 0 0.02807 -0.02113 0.06572 1.09145 0 0.20704 0.77212 -0.77834 0.03872 0.98781 -0.17367
PRO_338 -7.23142 1.11859 3.78381 -0.09613 0.00205 0.06021 2.30444 -1.81106 -0 -0 -2.01788 0.71506 0 0 0 0 0 0.03535 0.04275 0.00697 0.37198 0 -0.09457 0 -2.4119 0.11595 0.92871 -4.17708
ALA_339 -6.26254 0.6839 3.15126 -0.02757 0.00114 0 2.66185 -2.51277 -0 -0 -1.56038 -0.25019 0 0 -0.725 0 0 0.02694 -0.02839 0 0 0 0.09417 0 1.8394 -0.29382 0.83372 -2.3683
SER_340 -4.72843 0.48444 4.34748 -0.02784 0 0.04262 2.62943 -2.25405 -0.00365 -0.05976 -1.76738 -0.99881 0 0 -0.45976 0 0 0.00616 -0.09965 0.00476 0.17385 0 -0.12638 0.88545 -0.77834 -0.59902 0.91224 -2.41664
LEU_341 -4.00444 0.49425 1.59255 -0.50416 0.18753 0.12921 0.88258 -1.32482 -0.00047 -0.00598 0.43647 0.20041 0 0 0 0 0 0.00806 -0.03408 0.03977 0.29257 0 -0.20951 0 0.18072 -0.52741 0.46311 -1.70365
ASN_342 -6.17843 0.45291 6.75463 -0.21122 0.03635 0.34311 3.63376 -3.16908 -0.00755 -0.05244 -4.147 -0.63086 0 0 0 -0.56474 0 0.01297 -0.01884 0.00334 0 2.20991 -0.63024 0 -0.93687 -0.38484 0.36636 -3.11877
LEU_343 -7.63922 0.67822 4.5587 -0.69922 0.22423 0.27117 2.75925 -2.86364 -0 -0 -2.26377 0.14713 0 0 0 0 0 0.01247 -0.00639 0.01382 0.78663 0 -0.15868 0 0.18072 -0.07564 0.45641 -3.61781
GLU_344 -3.70399 0.11526 4.62001 -0.46781 0.28951 1.47547 1.20772 -2.06634 -0.03002 -0.22048 -1.6849 -2.91657 0 0 0 0 0 0.00677 -0.0248 0.02964 0 3.9972 -0.26401 0 -2.7348 -0.1464 0.32772 -2.19084
GLU_345 -6.1324 0.31329 7.72409 -0.40682 0.09431 0.8367 2.89332 -3.2455 -0.03827 -0.26537 -4.26593 -0.56545 0 0 -0.96043 0 0 0.00993 0.05312 0.00608 0 3.52403 -0.31331 0 -2.7348 -0.47266 0.26074 -3.68533
THR_346 -7.37244 0.37201 5.64096 -0.19908 0.11069 0.07088 3.34234 -3.13003 -0.0315 -0.26064 -3.08346 -0.05751 0 0 0 0 0 0.00376 0.00673 0.01181 0.05396 0 -0.02074 2.31253 -1.0874 -0.07758 0.29192 -3.1028
LEU_347 -7.93401 0.48455 4.65359 -0.4879 0.2241 0.11424 2.95825 -2.8948 -0.00754 -0.0524 -2.17903 0.22594 0 0 0 0 0 0.00275 0.03934 0.02023 0.37131 0 -0.27506 0 0.18072 -0.01766 0.35442 -4.21895
SER_348 -4.13678 0.15518 5.4254 -0.0281 0 0.06494 2.3547 -2.51782 -0.01409 -0.19049 -2.61224 -0.57822 0 0 0 0 0 0.00756 -0.01477 0.00037 0.78954 0 0.32604 0.60092 -0.77834 -0.08884 0.3088 -0.92626
THR_349 -6.85994 0.553 5.25349 -0.20017 0.11798 0.07072 3.20025 -3.06749 -0.04135 -0.30597 -3.49029 -0.02362 0 0 0 0 0 0.00489 0.03582 0.0239 0.05996 0 -0.00808 2.30683 -1.0874 0.11816 0.17794 -3.16137
LEU_350 -9.51876 0.66346 2.63976 -0.49632 0.25252 0.1227 2.76801 -2.76794 -0 -0 -2.57564 0.23798 0 0 0 0 0 0.01182 0.10003 0.10025 0.34018 0 -0.28512 0 0.18072 -0.08618 0.33409 -7.97844
GLU_351 -6.06456 0.32346 7.11673 -0.21365 0.03006 0.29688 2.92481 -3.25416 -0.06753 -0.40014 -3.10553 -0.58838 0 0 0 0 0 0.01206 0.25166 0.01847 0 3.00699 -0.24636 0 -2.7348 -0.41822 0.34284 -2.76936
TYR_352 -9.30116 0.72501 4.53699 -0.92378 0.10117 0.34459 3.01772 -3.19635 -0 -0 -2.21033 -0.29703 0 0 0 0 0 0.02587 0.00035 0.1214 0 1.81862 -0.42502 0.00186 1.2797 -0.18159 0.27511 -4.28687
ALA_353 -5.76489 0.4578 2.91409 -0.02021 0 0 2.43567 -2.56219 -0 -0 -1.52888 -0.3479 0 0 0 0 0 0.0122 0.04238 0 0 0 -0.28351 0 1.8394 -0.14057 0.35133 -2.59528
HIS_354 -5.12311 0.33915 5.3024 -0.64114 0.00813 0.64213 2.3386 -2.59797 -0.00628 -0.08117 -1.76691 -0.36001 0 0 0 0 0 0.0097 0.03207 0.05978 0 1.5185 -0.25495 0 -0.45461 -0.11246 0.31503 -0.83311
ARG_355 -6.84989 0.4193 6.69734 -0.77396 0.08398 0.50853 2.95618 -3.37777 -0.02416 -0.16426 -2.33627 0.37943 0 0 0 0 0 0.01205 -0.0326 0.00783 1.44119 0 -0.05352 0 -1.2888 -0.05353 0.34577 -2.10316
ALA_356 -6.07285 0.55377 2.68465 -0.02221 0 0 2.77202 -2.5266 -0.03638 -0.18167 -2.0644 -0.3655 0 0 0 0 0 0.01073 -0.02944 0 0 0 -0.39682 0 1.8394 -0.48812 0.39635 -3.92707
LYS_357 -6.62029 0.73186 7.8546 -0.50009 0.11682 0.44939 3.78357 -3.40158 -0 -0 -5.6018 -0.25487 0 0 -0.84875 0 0 0.01405 -0.10231 0.36777 3.51714 0 -0.03307 0 -1.5107 -0.54537 0.45645 -2.12716
ASN_358 -4.17806 0.31406 3.57526 -0.19606 0.04188 0.31483 1.64071 -1.98705 -0 -0 -1.50465 -0.42298 0 0 0 0 0 0.00293 0.01832 2e-05 0 1.92853 -0.36452 0 -0.93687 -0.60757 0.36967 -1.99157
ILE_359 -9.11286 1.12099 2.91056 -0.5107 0.42495 0.10906 2.67322 -2.74656 -0.0195 -0.08575 -1.94736 0.21009 0 0 0 0 0 0.01386 -0.03531 0.00973 0.50771 0 -0.55631 0 0.73287 -0.66053 0.53419 -6.42763
LEU_360 -5.42249 0.42831 2.40209 -0.46552 0.22978 0.10388 0.36947 -1.81594 -0 -0 -0.58993 0.06184 0 0 0 0 0 0.11909 -0.03451 0.30344 1.92844 0 -0.30081 0 0.18072 -0.31856 0.81591 -2.00479
ASN_361 -7.08116 0.61122 6.83659 -0.17689 0.00673 0.26108 3.67628 -3.32164 -0.04231 -0.21242 -4.69155 -0.33282 0 0 -0.43998 0 0 0.01591 0.05916 0.04682 0 1.84891 0.10992 0 -0.93687 0.05791 0.62038 -3.0847
LYS_362 -3.82942 0.49933 5.22033 -0.32205 0.05387 0.20283 2.43757 -2.15541 -0.00089 -0.00512 -3.70407 -0.38151 0 0 0 0 0 0.00232 0.06454 0.01042 1.81048 0 0.12437 0 -1.5107 0.173 1.05964 -0.25049
PRO_363 -5.16573 0.9331 2.4028 -0.13543 0.00408 0.09529 0.16186 -0.98241 -0 -0 -0.36569 0.21745 0 0 0 0 0 0.00374 -0.04858 0.01151 0.16801 0 -0.95213 0 -2.4119 -0.33866 1.04422 -5.35847
GLU_364 -4.56305 0.16874 5.04723 -0.17914 0.01472 0.23036 1.60888 -2.09441 -0.02967 -0.13119 -2.12831 -0.58438 0 0 0 -0.30981 0 0.02126 0.00272 0.1187 0 3.11972 -0.04956 0 -2.7348 -0.42719 0.40272 -2.49647
VAL_365 -4.33655 0.42209 1.20901 -0.27559 0.16697 0.05422 0.57902 -1.37571 -0 -0 -0.43562 0.05277 0 0 0 0 0 0.00827 -0.08232 0.00205 0.10587 0 -0.45428 0 1.9342 -0.28204 0.26678 -2.44086
ASN_366 -4.14851 0.15838 4.9392 -0.1795 0.01696 0.25097 2.94766 -2.31492 -2e-05 -5e-05 -2.8698 -0.33166 0 0 -0.53764 -1.95186 0 0.00579 -0.055 0.00054 0 2.07483 0.2253 0 -0.93687 -0.40395 0.16738 -2.94279
GLN_367 -2.75582 0.11949 2.74348 -0.67511 0.10345 0.44829 0.87612 -1.28434 -0 -0 -0.83775 -0.20418 0 0 -0.89184 0 0 0.01289 0.0013 0.04954 0 2.78625 0.12108 0 -0.18838 -0.33846 0.17127 0.25731
LYS_368 -4.70165 0.20101 4.52921 -0.32092 0.03611 0.16811 1.72517 -1.90909 -0 -0 -3.26498 0.03658 0 0 -0.89184 -0.77001 0 0.00158 -0.04213 0.1586 2.26711 0 0.01343 0 -1.5107 -0.30558 0.30059 -4.27941
LEU_369 -5.5368 0.30309 3.72767 -0.46564 0.26504 0.08673 2.23047 -2.13353 -0 -0 -2.62056 0.08182 0 0 0 0 0 0.02008 0.00368 0.00669 0.65388 0 -0.25683 0 0.18072 -0.21777 0.46943 -3.20184
THR_370 -6.03012 0.50461 4.95454 -0.11787 0.06543 0.08211 2.70098 -2.57321 -0 -0 -3.01087 -0.3284 0 0 -0.76013 0 0 0.03291 -0.00282 0.00094 0.07765 0 -0.11602 2.32475 -1.0874 -0.34509 0.40789 -3.22012
LYS_371 -5.03266 0.2466 5.53437 -0.41518 0.05456 0.22766 2.45812 -2.45933 -0.0272 -0.08989 -2.44391 -0.15873 0 0 0 0 0 0.03344 -0.01983 0.05589 1.98429 0 0.00929 0 -1.5107 -0.37838 0.19301 -1.73858
LYS_372 -3.72249 0.23047 4.4464 -0.4133 0.05701 0.22268 1.83891 -2.03137 -5e-05 -0.00066 -1.25672 -0.12806 0 0 0 0 0 0.01783 0.00172 0.00023 1.99249 0 0.05684 0 -1.5107 -0.24062 0.12004 -0.31934
ALA_373 -4.75618 0.23161 4.72413 -0.02216 0 0 2.6091 -2.51762 -0 -0 -1.58388 -0.35418 0 0 -0.76013 0 0 0.009 -0.02181 0 0 0 -0.24075 0 1.8394 -0.28647 0.16229 -0.96765
LEU_374 -7.68395 0.68144 5.32925 -0.49756 0.28144 0.11962 2.70082 -3.07322 -0.00341 -0.05098 -2.51137 0.22997 0 0 0 0 0 0.01623 0.06283 0.21321 0.39689 0 -0.26751 0 0.18072 -0.32097 0.38663 -3.80991
ILE_375 -5.51373 0.26476 5.49472 -0.50284 0.34904 0.10209 2.76957 -2.69387 -0 -0 -3.22074 -0.02349 0 0 0 0 0 0.00302 -0.03965 0.0337 0.53487 0 -0.41868 0 0.73287 -0.11431 0.46029 -1.78239
LYS_376 -5.38412 0.25922 7.44232 -0.40171 0.03697 0.20788 3.56323 -3.18006 -0 -0 -4.295 0.11284 0 0 0 -0.64569 0 0.01218 -0.01028 0.04055 2.2432 0 0.07605 0 -1.5107 0.00998 0.42286 -1.00031
GLU_377 -5.17081 0.18355 6.24357 -0.21385 0.02447 0.29322 2.70081 -2.87822 -0.01532 -0.17779 -2.30197 -0.57414 0 0 0 0 0 0.00307 -0.00817 0.0092 0 3.00777 -0.22987 0 -2.7348 -0.26928 0.37696 -1.73159
TYR_378 -5.72663 0.49742 5.10234 -0.55463 0.10064 0.25781 2.66033 -2.73338 -0 -0 -2.6051 -0.29787 0 0 0 0 0 0.00392 -0.02107 0.00024 0 2.8101 0.08645 0.00039 1.2797 -0.33885 0.27111 0.79291
THR_379 -5.19069 0.21371 6.08989 -0.20539 0.13449 0.07497 3.07295 -2.81536 -0 -0 -3.56423 -0.08707 0 0 0 0 0 0.00356 -0.01612 0.00335 0.06912 0 -0.00945 2.29273 -1.0874 -0.02873 0.24641 -0.80324
GLU_380 -5.34462 0.21996 7.58358 -0.22008 0.04113 0.32847 3.36657 -3.22399 -0.01191 -0.12681 -4.60384 -0.60738 0 0 0 -0.64569 0 0.00222 0.07348 0.08736 0 3.04179 -0.20795 0 -2.7348 -0.20666 0.23263 -2.95656
GLU_381 -5.03606 0.11578 6.77575 -0.49219 0.11281 0.97851 3.3635 -2.96326 -0 -0 -4.19213 -0.53761 0 0 0 -1.46838 0 0.00673 0.05659 0.18616 0 3.47561 -0.3018 0 -2.7348 -0.47979 0.34894 -2.78563
ILE_382 -5.73316 0.41026 5.66485 -0.49792 0.33071 0.1 2.76202 -2.77027 -0 -0 -2.44771 0.03253 0 0 0 0 0 0.00605 -0.06495 0.07579 0.51008 0 -0.47743 0 0.73287 -0.19127 0.37439 -1.18315
GLU_383 -6.20346 0.30034 7.91192 -0.41894 0.04344 0.8237 3.34948 -3.44449 -0.01679 -0.13379 -4.7555 -0.41056 0 0 0 -0.62757 0 0.03285 0.05027 2e-05 0 3.3059 -0.30361 0 -2.7348 -0.22471 0.30761 -3.14867
ARG_384 -6.14057 0.19589 8.65579 -0.94674 0.17714 0.60541 3.74305 -3.7304 -0 -0 -4.69638 0.07046 0 0 0 -1.46838 0 0.01702 -0.00514 0.08207 2.36484 0 -0.02663 0 -1.2888 -0.32973 0.3667 -2.3544
LEU_385 -5.62721 0.39692 5.39095 -0.6928 0.22284 0.2688 2.64382 -2.7211 -0 -0 -2.65534 0.10899 0 0 0 0 0 0.02063 0.00412 0.00376 0.87793 0 -0.22325 0 0.18072 -0.12638 0.39123 -1.53536
LYS_386 -5.80862 0.30143 7.15278 -0.47679 0.16014 0.23535 3.29727 -3.19932 -0 -0 -4.63013 0.10942 0 0 0 -0.62757 0 0.01354 0.0023 0.04824 2.51677 0 0.00359 0 -1.5107 -0.25505 0.36873 -2.29864
ARG_387 -5.67534 0.25579 6.59122 -0.73565 0.08413 0.46506 2.71503 -3.16164 -0.02536 -0.22196 -2.43895 0.34617 0 0 0 0 0 0.00522 -0.00309 0.0428 1.4434 0 -0.04918 0 -1.2888 -0.35672 0.3894 -1.61845
ASP_388 -4.62529 0.14048 5.95268 -0.10461 0.00495 0.31532 2.78043 -2.88926 -0.00059 -0.01247 -3.10061 -0.32551 0 0 0 0 0 0.00155 0.00454 0.01344 0 1.76661 0.19382 0 -2.3716 -0.27724 0.36088 -2.17248
LEU_389 -6.19441 0.48653 5.3379 -0.48273 0.20147 0.11423 2.63253 -2.93092 -0 -0 -2.34668 0.20315 0 0 0 0 0 0.00838 0.02304 0.01554 0.40438 0 -0.26612 0 0.18072 -0.23998 0.35668 -2.49628
ALA_390 -5.18101 0.28602 5.57504 -0.02058 0 0 2.91502 -3.05418 -0.00538 -0.03757 -2.53433 -0.36174 0 0 0 0 0 0.01156 -0.0278 0 0 0 -0.12848 0 1.8394 -0.22082 0.35741 -0.58745
ALA_391 -4.6989 0.3976 4.15513 -0.02207 0 0 2.56973 -2.589 -0.02029 -0.13733 -2.57856 -0.35979 0 0 0 0 0 0.00133 0.03035 0 0 0 -0.2425 0 1.8394 -0.30103 0.31799 -1.63794
ALA_392 -3.50661 0.16492 4.08702 -0.0234 0 0 2.46755 -2.18603 -0 -0 -2.75799 -0.36963 0 0 -0.58932 0 0 0.00762 -0.00934 0 0 0 -0.29923 0 1.8394 -0.50341 0.24805 -1.4304
ARG_393 -4.7823 0.22465 5.51479 -0.77445 0.08991 0.49836 1.86302 -2.60136 -0.01095 -0.02642 -1.22321 0.34821 0 0 0 0 0 0.03556 -0.04039 0.07358 1.70109 0 -0.05316 0 -1.2888 -0.27957 0.26909 -0.46237
GLU_394 -4.14671 0.25772 4.86932 -0.21617 0.02864 0.30788 1.3504 -2.15946 -0 -6e-05 -1.07939 -0.58817 0 0 0 0 0 0.0087 -0.0116 0.00832 0 3.11454 -0.21098 0 -2.7348 -0.12454 0.28115 -1.04522
LYS_395 -3.29362 0.25183 5.00118 -0.41332 0.09773 0.35528 2.67021 -2.1595 -0.01633 -0.06399 -3.9198 -0.07414 0 0 -0.58932 0 0 0.00422 -0.07538 0.11589 1.75004 0 -0.12806 0 -1.5107 -0.33153 0.39369 -1.93563
ASN_396 -2.28857 0.24982 3.05386 -0.19387 0.03346 0.31692 0.7954 -1.40308 -0.02029 -0.13726 -0.9604 -0.5631 0 0 0 0 0 0.00196 0.06964 0.00198 0 2.43681 -0.54435 0 -0.93687 -0.14102 0.39405 0.16509
GLY_397 -1.03742 0.14917 1.22904 -9e-05 0 0 0.61052 -0.66431 -0.01065 -0.03805 -1.21382 -0.39561 0 0 0 0 0 0.00195 -0.06597 0 0 0 -0.86411 0 0.83697 0.85387 0.22216 -0.38636
VAL_398 -3.08557 0.39066 1.48396 -0.26963 0.12921 0.05658 1.38966 -1.21756 -0 -0 -0.18091 -0.35263 0 0 0 0 0 0.00179 -0.00821 0.00198 0.21444 0 -0.72523 0 1.9342 0.60742 0.30181 0.67198
TYR_399 -3.32474 0.35008 0.88902 -1.05079 0.29567 0.59595 0.26041 -0.91838 -0.01631 -0.06799 -0.11762 -0.58549 0 0 0 0 0 0.02391 -0.03358 0.01704 0 2.88338 -0.11655 0.00026 1.2797 -0.4009 0.31785 0.28092
ILE_400 -6.22319 0.77956 1.33398 -0.49068 0.43363 0.10865 1.08607 -1.57334 -0 -0 0.07647 0.01999 0 0 0 0 0 0.01982 -0.0527 0.20079 0.45886 0 -0.76477 0 0.73287 -0.47288 0.3466 -3.98027
SER_401 -4.03356 0.28164 5.00731 -0.03551 0 0.08122 2.37335 -2.29877 -0.03084 -0.20689 -2.88021 -0.16647 0 0 -0.52957 0 0 0.02676 0.08697 0.01395 0.32458 0 -0.29621 0.62668 -0.77834 -0.54823 0.39447 -2.58767
GLU_402 -3.74093 0.16496 4.37417 -0.45888 0.26192 1.4409 1.52704 -2.01644 -0.02681 -0.15732 -1.42605 -3.04675 0 0 0 0 0 0.06537 -0.06506 0.00772 0 3.95959 -0.31161 0 -2.7348 -0.61063 0.2785 -2.51513
GLU_403 -4.30247 0.29415 5.33108 -0.60235 0.09513 1.08564 2.05298 -2.47415 -0.02681 -0.15732 -1.90125 -0.6347 0 0 0 -0.41911 0 0.02859 -0.00117 0.00339 0 3.31028 -0.17641 0 -2.7348 -0.43959 0.24153 -1.42735
ASN_404 -5.02206 0.15801 5.33445 -0.1852 0.03843 0.28456 2.41989 -2.64906 -0.02765 -0.21526 -1.72829 -0.3244 0 0 -0.52957 0 0 0.00663 -0.04715 0.00336 0 1.46169 0.19097 0 -0.93687 -0.08653 0.21035 -1.6437
PHE_405 -7.20748 0.55602 4.76252 -0.84036 0.03993 0.29379 2.78055 -2.8694 -0.00669 -0.06235 -3.0148 -0.04976 0 0 0 0 0 0.00577 0.09309 0.40269 0 1.9861 -0.25699 0 1.0402 -0.01295 0.21926 -2.14087
ARG_406 -5.78363 0.21135 6.95077 -0.73335 0.13042 0.46748 2.65737 -3.23215 -0 -0 -3.50925 0.39737 0 0 0 -0.41911 0 0.00501 0.02206 0.29016 1.43907 0 -0.09454 0 -1.2888 -0.23498 0.30229 -2.42246
VAL_407 -4.91734 0.25713 4.92971 -0.30894 0.21014 0.0705 2.46788 -2.53092 -0 -0 -2.03254 -0.12683 0 0 0 0 0 0.00106 -0.03369 0.00234 0.05391 0 -0.33427 0 1.9342 -0.23555 0.24036 -0.35286
MET_408 -6.96709 0.49376 4.70605 -0.56398 0.29705 0.06091 2.86349 -2.72803 -0 -0 -2.80142 -0.12167 0 0 0 0 0 0.00344 -0.01386 0.17385 2.03097 0 0.08088 0 0.60916 0.15361 0.21311 -1.50976
SER_409 -4.57825 0.15311 5.47362 -0.02775 0 0.06414 2.72655 -2.5943 -0 -0 -3.48161 -0.57209 0 0 0 0 0 0.00398 0.06479 0.00018 0.76701 0 0.32999 0.60247 -0.77834 0.24466 0.19926 -1.40259
GLY_410 -3.48439 0.22924 4.62761 -5e-05 0 0 2.33042 -2.25627 -0 -0 -2.2527 -0.41141 0 0 0 0 0 0.00575 -0.09387 0 0 0 0.15309 0 0.83697 0.65064 0.111 0.44603
LYS_411 -5.15649 0.26463 5.62209 -0.30232 0.02609 0.13186 2.61569 -2.67654 -0 -0 -2.52398 -0.00792 0 0 0 0 0 0.00182 -0.00797 0.0245 1.73964 0 0.01467 0 -1.5107 0.39388 0.14258 -1.20849
LEU_412 -6.14083 0.39461 6.01272 -0.4801 0.19969 0.11417 2.73941 -2.92493 -0.01381 -0.13359 -2.5996 0.21167 0 0 0 0 0 0.00257 -0.01041 0.02302 0.35804 0 -0.27701 0 0.18072 -0.34338 0.25761 -2.42941
THR_413 -5.2389 0.26386 6.54652 -0.20383 0.13274 0.07409 2.96304 -3.02015 -0.01373 -0.14139 -3.53304 -0.09179 0 0 0 0 0 0.00652 -0.00409 0 0.06406 0 -0.0099 2.28314 -1.0874 -0.09214 0.26422 -0.83816
VAL_414 -5.66546 0.399 5.48947 -0.31694 0.23967 0.07277 2.62897 -2.87356 -0.01593 -0.15222 -2.30743 -0.17177 0 0 0 0 0 0.00522 -0.05607 0.00927 0.07118 0 -0.27999 0 1.9342 -0.00618 0.22748 -0.76833
GLN_415 -6.10529 0.44463 6.08026 -0.27477 0.06552 0.22255 2.8105 -3.03006 -0.02718 -0.26689 -2.68105 -0.49742 0 0 0 0 0 0.00311 -0.00187 0.15068 0 2.73843 -0.01141 0 -0.18838 -0.13836 0.25949 -0.44751
GLU_416 -5.07717 0.27613 5.96582 -0.21656 0.0314 0.31037 2.7348 -2.80131 -0.01373 -0.14139 -2.47684 -0.61537 0 0 0 0 0 0.00381 0.01895 0.02932 0 3.03319 -0.2245 0 -2.7348 -0.32047 0.23147 -1.98688
GLU_417 -4.90301 0.2036 6.00233 -0.21429 0.0279 0.30284 2.55908 -2.76452 -0.01593 -0.15222 -2.22956 -0.61196 0 0 0 0 0 0.00319 0.01518 0.02638 0 3.02449 -0.22002 0 -2.7348 -0.49302 0.18968 -1.98467
GLN_418 -5.26958 0.2803 5.56189 -0.27302 0.06014 0.21525 2.45411 -2.72513 -0.01337 -0.1333 -2.56939 -0.50092 0 0 0 0 0 0.00531 0.02734 0.08604 0 2.70788 -0.10773 0 -0.18838 -0.37229 0.18546 -0.56938
ILE_419 -5.77174 0.46599 5.08069 -0.49888 0.33403 0.09983 2.73575 -2.70192 -0 -0 -2.35924 0.06347 0 0 0 0 0 0.00548 -0.06265 0.10081 0.49327 0 -0.46814 0 0.73287 -0.08231 0.25257 -1.58012
VAL_420 -5.52329 0.31507 5.52791 -0.31054 0.19882 0.07057 2.70166 -2.84613 -0.00232 -0.01707 -2.29643 -0.14714 0 0 0 0 0 0.01053 -0.06149 0.00051 0.05183 0 -0.33237 0 1.9342 0.01394 0.37126 -0.3405
GLU_421 -5.18678 0.24245 6.88464 -0.33765 0.07758 0.39408 2.81877 -2.94737 -0.012 -0.13285 -3.50826 -0.59222 0 0 0 0 0 0.00544 0.00784 0.00673 0 3.19992 -0.15181 0 -2.7348 -0.2299 0.30366 -1.8925
LEU_422 -5.38207 0.37396 5.20054 -0.68364 0.22029 0.25179 2.58633 -2.60206 -0 -0 -2.57768 0.11499 0 0 0 0 0 0.00679 0.00349 0.00013 0.91266 0 -0.23876 0 0.18072 -0.29045 0.24288 -1.68009
ILE_423 -5.3693 0.33069 5.08124 -0.51012 0.44733 0.10472 2.53856 -2.62108 -0 -0 -2.51663 -0.03459 0 0 0 0 0 0.00257 -0.05345 0.02426 0.54751 0 -0.41255 0 0.73287 -0.07945 0.31524 -1.47218
GLU_424 -4.58896 0.13496 5.19421 -0.21147 0.02834 0.29753 2.2608 -2.54359 -0.012 -0.13285 -2.43513 -0.59508 0 0 0 0 0 0.00346 0.04848 0.0061 0 3.01266 -0.2094 0 -2.7348 -0.25357 0.27413 -2.45617
LYS_425 -5.28535 0.34993 6.50943 -0.30525 0.02773 0.13444 3.06531 -2.93633 -0.00232 -0.01707 -3.55399 -0.02376 0 0 0 0 0 0.00493 0.00045 0.02083 1.81824 0 -0.01543 0 -1.5107 -0.3727 0.23081 -1.86079
ILE_426 -5.81561 0.34594 5.21749 -0.50166 0.41279 0.10144 2.64518 -2.73952 -0 -0 -2.51236 -0.05382 0 0 0 0 0 0.01168 -0.04748 0.01129 0.52872 0 -0.44521 0 0.73287 -0.09627 0.37013 -1.8344
GLY_427 -3.8342 0.26683 4.98875 -5e-05 0 0 2.36632 -2.4302 -6e-05 -0.00157 -2.29745 -0.41996 0 0 0 0 0 0.00857 -0.10174 0 0 0 0.15531 0 0.83697 0.6231 0.31886 0.47947
ALA_428 -3.89218 0.11945 4.42094 -0.02251 0 0 2.29544 -2.38865 -0.02673 -0.24365 -2.29205 -0.35919 0 0 0 0 0 0.01943 0.00521 0 0 0 -0.31638 0 1.8394 0.38053 0.1956 -0.26533
VAL_429 -5.20854 0.45245 4.86505 -0.31579 0.22256 0.07247 2.84195 -2.61757 -0 -0 -2.42499 -0.17363 0 0 0 0 0 0.00432 -0.06575 0.01391 0.06072 0 -0.36858 0 1.9342 -0.23426 0.2833 -0.65818
GLU_430 -5.54291 0.23221 6.01307 -0.20817 0.01938 0.27346 2.77444 -2.93061 -6e-05 -0.00157 -2.6789 -0.5821 0 0 0 0 0 0.00479 -0.00272 0.0422 0 3.00231 -0.26861 0 -2.7348 -0.30438 0.3041 -2.58886
GLU_431 -5.6413 0.31608 7.04256 -0.21356 0.02914 0.3004 2.70304 -3.22193 -0.02283 -0.23749 -2.8585 -0.59269 0 0 0 0 0 0.01861 0.05079 0.01991 0 3.01129 -0.21676 0 -2.7348 -0.54874 0.30743 -2.48935
GLU_432 -5.62715 0.27471 6.83062 -0.59478 0.07718 1.06737 3.17389 -3.18571 -0 -0 -3.5664 -0.60703 0 0 0 -0.56491 0 0.00378 -0.00202 0.00772 0 3.38323 -0.22563 0 -2.7348 -0.43586 0.35276 -2.37303
LEU_433 -5.36772 0.2704 5.29528 -0.47976 0.18864 0.1124 2.68701 -2.659 -0 -0 -3.38809 0.20907 0 0 0 0 0 0.00114 -0.03205 0.01998 0.3126 0 -0.28702 0 0.18072 -0.35847 0.3334 -2.96146
ASN_434 -5.34562 0.29708 6.62364 -0.17722 0.02415 0.25818 2.91462 -3.09464 -0 -0 -2.5107 -0.27641 0 0 0 0 0 0.00164 0.02556 0.0185 0 1.493 0.54358 0 -0.93687 0.01755 0.25236 0.12841
ARG_435 -6.58958 0.32903 8.10154 -0.75868 0.12717 0.4833 3.30269 -3.67274 -0.02617 -0.2795 -4.16057 0.41327 0 0 0 -0.56491 0 0.00877 -0.0065 0.21197 1.44429 0 -0.05394 0 -1.2888 0.03138 0.2826 -2.66538
VAL_436 -4.93535 0.23513 5.02524 -0.31411 0.204 0.07217 2.43385 -2.58831 -0 -0 -2.59433 -0.20432 0 0 0 0 0 0.01051 -0.05913 0.00197 0.0971 0 -0.30117 0 1.9342 -0.22498 0.31439 -0.89314
THR_437 -5.16636 0.24147 5.8155 -0.206 0.14769 0.0751 2.99525 -2.68288 -0 -0 -3.45475 -0.07809 0 0 0 0 0 0.00865 -0.00077 0.00223 0.06097 0 -0.00193 2.27856 -1.0874 -0.00171 0.25174 -0.80273
GLU_438 -5.06327 0.20921 6.26598 -0.21448 0.0278 0.30081 2.6284 -2.84512 -0.00889 -0.10971 -1.96337 -0.60305 0 0 0 0 0 0.00458 0.02044 0.01515 0 3.01509 -0.21827 0 -2.7348 -0.19309 0.23136 -1.23522
LEU_439 -5.28417 0.32711 5.9041 -0.47475 0.19962 0.11145 2.74592 -2.88241 -0 -0 -2.52636 0.20935 0 0 0 0 0 0.00814 0.12093 0.09224 0.42086 0 -0.25839 0 0.18072 -0.38674 0.24547 -1.24691
PHE_440 -5.55904 0.2624 5.54117 -1.1008 0.15081 0.46769 2.58863 -2.71676 -0 -0 -2.63621 0.02679 0 0 0 0 0 0.03408 -0.00875 0.11826 0 1.77821 -0.44677 0 1.0402 -0.10836 0.36697 -0.20148
MET_441 -5.82772 0.27782 6.09187 -0.31653 0.09035 0.03006 2.7345 -2.88556 -0 -0 -2.37691 -0.00406 0 0 0 0 0 0.00788 0.01064 0.0205 1.07293 0 0.04578 0 0.60916 0.06789 0.35937 0.00798
ASP_442 -4.49137 0.14439 5.91217 -0.10517 0.00599 0.31815 2.48134 -2.76374 -0.00387 -0.05111 -2.36815 -0.33483 0 0 0 0 0 0.0044 -0.04238 0.03551 0 1.72906 0.22966 0 -2.3716 -0.07263 0.31206 -1.43211
ASN_443 -5.0538 0.25485 5.97344 -0.17566 0.01913 0.2546 2.67785 -2.89362 -0.00088 -0.02553 -2.51985 -0.29538 0 0 0 0 0 0.01033 -0.0006 0.03746 0 1.43866 0.47492 0 -0.93687 -0.01738 0.28438 -0.49396
LYS_444 -6.05323 0.48093 8.16819 -0.76484 0.12702 0.73764 4.0638 -3.5087 -0 -0 -6.77194 0.00773 0 0 0 -0.78056 0 0.00612 -0.03013 0.16987 2.93518 0 0.0303 0 -1.5107 0.00095 0.42974 -2.26266
ASN_445 -5.35323 0.32047 6.36334 -0.17709 0.02389 0.25756 2.76412 -3.04886 -0.00414 -0.05807 -2.68291 -0.30611 0 0 0 0 0 0.00307 0.01007 0.002 0 1.47529 0.56257 0 -0.93687 0.01853 0.49266 -0.2737
GLU_446 -5.13897 0.31847 5.62555 -0.33737 0.07211 0.38643 2.5666 -2.61569 -0.01427 -0.15823 -3.11094 -0.61444 0 0 0 0 0 0.00443 -0.02599 0.00516 0 3.22621 -0.0945 0 -2.7348 -0.01186 0.29455 -2.35755
LEU_447 -5.44584 0.27483 5.8004 -0.48442 0.22707 0.11625 2.59763 -2.72458 -0 -0 -2.39789 0.23441 0 0 0 0 0 0.00593 0.01064 0.04228 0.37546 0 -0.27106 0 0.18072 -0.27561 0.31273 -1.42107
ASP_448 -5.02014 0.42464 8.05457 -0.1037 0.00701 0.31254 3.87512 -3.38974 -0.00026 -0.00696 -7.10491 -0.29377 0 0 0 -0.78056 0 0.00292 0.04514 0.0197 0 1.73324 0.18428 0 -2.3716 -0.28194 0.34559 -4.34885
GLN_449 -5.07489 0.30573 5.87722 -0.27387 0.06377 0.22228 2.65401 -2.78064 -0.01339 -0.1327 -2.8604 -0.52237 0 0 0 0 0 0.00062 -0.0129 0.15982 0 2.73898 -0.08243 0 -0.18838 -0.24448 0.27003 0.10599
CYS_450 -5.38661 0.35357 5.41821 -0.04809 0 0.01631 2.62484 -2.55201 -0.00079 -0.01104 -3.11522 -0.02331 0 0 0 0 0 0.0007 -0.00148 0.00319 0.29961 0 0.26867 0 3.6196 0.09081 0.18568 1.74263
LYS_451 -5.21702 0.31881 5.89265 -0.30711 0.02873 0.1369 2.63982 -2.72065 -0 -0 -2.63006 -0.02061 0 0 0 0 0 0.00465 0.00197 0.01507 1.78666 0 0.00732 0 -1.5107 0.04485 0.18632 -1.34242
SER_452 -4.61937 0.15745 5.8545 -0.02728 0 0.063 2.64626 -2.78039 -0.01313 -0.13465 -2.38687 -0.60157 0 0 0 0 0 0.00334 -0.01824 0.00066 0.71881 0 0.33524 0.60338 -0.77834 -0.06414 0.1695 -0.87185
ASP_453 -5.34476 0.23973 7.86545 -0.18968 0.00033 0.61989 3.67826 -3.34057 -0.00079 -0.01104 -5.7437 -0.21865 0 0 0 -0.73491 0 0.00578 0.00348 0.05341 0 3.0388 0.32559 0 -2.3716 0.1558 0.22364 -1.74554
LEU_454 -4.81637 0.18645 5.63818 -0.481 0.20712 0.11439 2.60182 -2.63548 -0 -0 -3.18687 0.22408 0 0 0 0 0 0.0019 -0.00625 0.05775 0.34151 0 -0.27864 0 0.18072 -0.0912 0.26112 -1.68077
GLN_455 -5.13946 0.28174 6.03848 -0.27169 0.06153 0.22015 2.64038 -2.81675 -0.02645 -0.25655 -2.71135 -0.5113 0 0 0 0 0 0.00175 -0.02541 0.16715 0 2.72458 -0.06549 0 -0.18838 -0.26061 0.24721 0.10951
ASN_456 -5.01494 0.2183 6.37504 -0.17867 0.02608 0.25898 2.81332 -2.96404 -0 -0 -2.5542 -0.28456 0 0 0 0 0 0.00313 0.00775 0.00661 0 1.52511 0.55156 0 -0.93687 0.12382 0.22211 0.19851
LYS_457 -5.34686 0.1872 7.69893 -0.31752 0.03427 0.14509 3.41293 -3.2303 -0.00555 -0.07528 -5.65902 -0.03225 0 0 0 -0.73491 0 0.0049 0.01981 0.48283 1.72536 0 -0.02657 0 -1.5107 -0.02379 0.28285 -2.96858
THR_458 -5.27092 0.22265 6.30088 -0.20243 0.13198 0.0731 2.98723 -2.91558 -0 -0 -3.31802 -0.08963 0 0 0 0 0 0.00294 -0.0155 0.00027 0.05691 0 -0.02153 2.28735 -1.0874 -0.15631 0.34402 -0.66998
GLN_459 -4.74866 0.19053 5.85013 -0.68705 0.10778 0.72976 2.64235 -2.70647 -0.01332 -0.12189 -3.3012 -0.35183 0 0 0 0 0 0.01085 0.03358 0.00669 0 2.87021 -0.17351 0 -0.18838 -0.05458 0.28248 0.37746
GLU_460 -4.51593 0.14929 5.95307 -0.21311 0.0282 0.30078 2.6289 -2.64358 -0.00555 -0.07528 -3.19555 -0.62051 0 0 0 0 0 0.00397 -0.02065 0.02314 0 3.02045 -0.24319 0 -2.7348 -0.39696 0.25178 -2.30553
LEU_461 -5.85682 0.38072 6.11718 -0.68464 0.23828 0.24131 2.82764 -2.92519 -0.00622 -0.04195 -2.81812 0.15778 0 0 0 0 0 0.0114 -0.02706 0.00227 0.74566 0 -0.18772 0 0.18072 -0.19884 0.31073 -1.53284
GLU_462 -4.93866 0.15653 6.02617 -0.2096 0.02033 0.28091 2.24969 -2.76697 -0 -0 -2.47652 -0.59012 0 0 0 0 0 0.99657 0.02992 0.01305 0 3.02565 -0.26449 0 -2.7348 -0.25955 0.35256 -1.08933
THR_463 -4.05337 0.1786 5.31256 -0.20158 0.12173 0.07331 2.4579 -2.41305 -0 -0 -3.3066 -0.10134 0 0 0 0 0 0.18354 0.01442 0.00652 0.07092 0 -0.02547 2.27054 -1.0874 -0.2422 0.30698 -0.43398
THR_464 -5.4461 0.44773 5.658 -0.21083 0.17503 0.07744 3.21452 -2.78779 -0 -0 -3.3468 -0.08292 0 0 0 0 0 0.39534 -0.02137 1e-05 0.06396 0 -0.02065 2.28847 -1.0874 0.13539 0.31344 -0.23453
GLN_465 -5.73381 0.29347 5.35655 -0.25595 0.03292 0.18089 2.27265 -2.6852 -0 -0 -2.33439 -0.40797 0 0 0 0 0 1.02301 0.4577 0.01128 0 2.65892 -0.1042 0 -0.18838 -0.05304 0.27866 0.80311
LYS_466 -4.60422 0.28687 6.85815 -0.43185 0.04409 0.2652 3.39907 -2.9097 -0.00622 -0.04195 -4.46504 0.07991 0 0 0 0 0 0.3153 -0.00073 0.0069 2.43006 0 0.0489 0 -1.5107 -0.2447 0.38994 -0.09071
HIS_D_467 -5.65133 0.46263 6.7977 -0.71576 0.01283 0.77609 3.16426 -3.16014 -0.03692 -0.2626 -3.35079 -0.29315 0 0 0 0 0 0.97636 0.03736 0.00025 0 1.62767 -0.0865 0 -0.45461 -0.12762 0.47896 0.19471
LEU_468 -5.81164 0.4046 5.73765 -0.482 0.23095 0.11588 2.77859 -2.83349 -0 -0 -2.38074 0.22791 0 0 0 0 0 1.64419 0.1471 0.01996 0.30989 0 -0.28379 0 0.18072 -0.17808 0.54169 0.36938
GLN_469 -5.03016 0.25523 5.51451 -0.82175 0.09397 0.84936 2.71287 -2.5812 -0 -0 -2.24537 -0.7811 0 0 0 0 0 0.12053 0.04557 0.00524 0 2.87448 -0.11423 0 -0.18838 -0.30289 0.44946 0.85615
GLU_470 -5.70189 0.36878 7.83098 -0.22214 0.04443 0.32898 3.474 -3.38566 -0.03692 -0.2626 -4.91169 -0.64588 0 0 0 0 0 0.04598 -0.01269 0.06976 0 3.00981 -0.27436 0 -2.7348 -0.41708 0.22106 -3.21194
THR_471 -5.62205 0.3853 6.29565 -0.20483 0.13482 0.07462 3.20784 -2.97835 -0 -0 -3.36462 -0.11359 0 0 0 0 0 0.02987 0.00792 6e-05 0.05951 0 -0.01823 2.31332 -1.0874 -0.21339 0.20322 -0.89033
LYS_472 -5.1369 0.28547 5.40099 -0.3022 0.02694 0.13377 2.53765 -2.57591 -0 -0 -2.27841 -0.00825 0 0 0 0 0 0.01657 -0.01984 0.01241 1.7221 0 0.00174 0 -1.5107 -0.13474 0.19752 -1.6318
LEU_473 -5.3477 0.28331 5.47562 -0.46782 0.20877 0.10547 2.68413 -2.62738 -0 -0 -1.95865 0.22575 0 0 0 0 0 0.02427 0.02932 0.04867 0.38916 0 -0.26714 0 0.18072 -0.34925 0.27342 -1.08931
GLN_474 -5.71395 0.26235 6.92401 -0.77702 0.0984 0.79959 3.08499 -3.01727 -0.0265 -0.14786 -3.27944 -0.77768 0 0 0 -0.95277 0 0.00847 0.00998 0.0329 0 3.31731 -0.14681 0 -0.18838 -0.28011 0.35939 -0.41039
LEU_475 -5.7688 0.33151 5.8695 -0.48485 0.23322 0.11448 2.68944 -2.91019 -0.00594 -0.06452 -2.49196 0.22783 0 0 0 0 0 0.01187 0.01973 0.01995 0.35659 0 -0.27548 0 0.18072 -0.29309 0.36805 -1.87193
VAL_476 -4.79843 0.31375 4.54229 -0.31266 0.22698 0.07234 2.34213 -2.46979 -0.00313 -0.02058 -2.15167 -0.17972 0 0 0 0 0 0.01482 -0.04414 0.00479 0.06337 0 -0.27887 0 1.9342 -0.20788 0.33922 -0.61296
LYS_477 -6.40993 0.70698 5.68701 -0.29904 0.02765 0.12679 2.69005 -2.84657 -0.02701 -0.15223 -2.50031 0.0337 0 0 0 0 0 0.01307 0.01164 0.07215 1.85825 0 0.07123 0 -1.5107 -0.0406 0.3861 -2.10179
GLU_478 -5.57158 0.32736 6.75639 -0.2228 0.03904 0.32904 3.0057 -3.0248 -0.00319 -0.04426 -2.49302 -0.59813 0 0 0 -0.95277 0 0.00845 -0.04173 0.02136 0 3.0996 -0.18411 0 -2.7348 -0.20322 0.39628 -2.09118
GLU_479 -3.56918 0.12556 4.90684 -0.2076 0.02475 0.28775 1.80159 -2.19856 -2e-05 -0.00051 -1.28747 -0.5919 0 0 0 0 0 0.11593 0.01488 0.00618 0 3.046 -0.21061 0 -2.7348 -0.43733 0.21938 -0.68913
TYR_480 -7.9523 0.6186 4.89149 -0.81644 0.02656 0.2569 2.8261 -2.81225 -0.02863 -0.18978 -2.71697 -0.30267 0 0 0 0 0 0.20837 0.1419 0.02034 0 1.78587 -0.25911 0.01303 1.2797 -0.14849 0.25241 -2.90537
ILE_481 -8.28856 1.41395 3.544 -0.523 0.42326 0.10399 2.24402 -2.59947 -0.0237 -0.15384 -1.74781 0.1327 0 0 0 0 0 1.36765 -0.04424 0.01447 0.72516 0 -0.28581 0 0.73287 0.03307 1.10309 -1.82821
THR_482 -4.86984 0.65915 3.70837 -0.13088 0.0877 0.07133 1.45985 -2.14621 -0.0144 -0.07456 -0.98606 -0.80814 0 0 0 0 0 0.74424 -0.04091 0.0676 0.03852 0 -0.01513 2.27105 -1.0874 -0.06413 1.1775 0.04765
SER_483 -2.18935 0.14674 3.37637 -0.04112 0.00159 0.05725 1.6354 -1.55105 -0.01376 -0.15421 -1.48023 -0.2915 0 0 0 0 0 0.05106 0.47083 0.07938 0.37952 0 -0.25126 1.80187 -0.77834 -0.32514 0.60507 1.52913
ALA_484 -3.30493 0.35399 2.68718 -0.02357 3e-05 0 1.91111 -1.75621 -0.03138 -0.12374 -1.23201 -0.27295 0 0 0 0 0 1.02431 0.1793 0 0 0 0.16839 0 1.8394 -0.18615 1.37932 2.61209
LEU_485 -4.9357 0.36595 4.58956 -0.49767 0.25898 0.12048 2.43645 -2.3248 -0.00479 -0.05316 -2.60086 0.24921 0 0 0 0 0 0.77887 -0.06268 0.00225 0.27081 0 -0.29687 0 0.18072 -0.08556 1.27803 -0.33079
GLU_486 -1.96884 0.20301 2.80552 -0.22871 0.02804 0.32838 0.65603 -1.26796 -0 -0 0.12136 -0.60022 0 0 0 0 0 0.07944 -0.11252 0.01862 0 3.30013 -0.2591 0 -2.7348 -0.49232 0.38129 0.25736
SER_487 -2.06521 0.23836 3.21792 -0.02704 0.0046 0.02639 1.46493 -1.39345 -0.01376 -0.15421 -1.23249 -0.12052 0 0 0 0 0 0.02451 -0.03568 0.00514 0.86946 0 -0.28127 0.60033 -0.77834 -0.65253 0.23402 -0.06883
THR_488 -4.97113 0.45573 4.10539 -0.21756 0.32187 0.08151 2.37347 -2.24654 -0.02324 -0.18379 -1.70975 -0.54557 0 0 0 0 0 0.0178 0.01097 0.00566 0.64571 0 -0.50889 2.30368 -1.0874 -0.19442 0.46306 -0.90343
GLU_489 -4.70597 0.39403 4.80992 -0.21561 0.02603 0.29132 1.87402 -2.20793 -0 -0 -1.26018 -0.53455 0 0 0 0 0 0.01353 -0.05913 0.03094 0 3.06381 -0.27675 0 -2.7348 -0.15493 0.54585 -1.10041
GLU_490 -1.9144 0.14545 2.44768 -0.22645 0.02634 0.32388 0.58482 -1.09948 -0.00075 -0.01086 0.04423 -0.59419 0 0 0 0 0 0.00845 -0.02416 0.03397 0 3.16639 -0.23492 0 -2.7348 -0.64072 0.27625 -0.42327
LYS_491 -3.86587 0.38329 3.65949 -0.32872 0.04718 0.1843 1.86127 -1.78756 -0 -5e-05 -1.7839 -0.17348 0 0 0 0 0 0.00404 0.11816 0.09305 1.77043 0 -0.09785 0 -1.5107 -0.60525 0.25643 -1.77573
LEU_492 -5.86754 0.635 3.01157 -0.54247 0.21062 0.16361 1.36768 -2.08614 -0 -0 -0.91554 0.17549 0 0 0 0 0 0.00148 0.09261 0.04663 0.0919 0 -0.13687 0 0.18072 -0.58926 0.56296 -3.59756
HIS_D_493 -2.86293 0.13534 3.18276 -0.43239 0.01512 0.57644 0.93309 -1.59684 -0.00949 -0.03963 0.02886 -0.25435 0 0 0 0 0 0.0072 -0.01567 0.05887 0 1.58305 -0.32982 0 -0.45461 -0.04691 0.85418 1.33225
ASP_494 -2.18617 0.16452 3.27685 -0.11076 0.00784 0.33968 1.57593 -1.51487 -0.00239 -0.01646 -1.28314 -0.1926 0 0 0 0 0 0.01031 -0.03514 0.00112 0 1.96194 -0.10565 0 -2.3716 0.15309 0.58234 0.25482
ALA_495 -3.28084 0.34589 2.88199 -0.02347 0 0 1.62115 -1.73658 -0.00246 -0.01734 -0.86102 -0.37489 0 0 0 0 0 0.02663 -0.08187 0 0 0 -0.37958 0 1.8394 -0.45121 0.21924 -0.27497
ALA_496 -3.61918 0.40477 3.30174 -0.02298 0 0 1.95107 -1.9163 -0 -0 -2.18114 -0.36952 0 0 0 0 0 0.03886 -0.04406 0 0 0 -0.37935 0 1.8394 -0.69401 0.22897 -1.46175
SER_497 -2.74182 0.19042 3.80939 -0.04027 0.00074 0.05481 1.97562 -1.72806 -0.00949 -0.03963 -2.00569 -0.42063 0 0 0 0 0 0.01697 -0.07899 0.05088 0.15653 0 -0.33737 1.78613 -0.77834 -0.64358 0.30095 -0.48146
LYS_498 -3.21451 0.33635 3.22851 -0.31991 0.04504 0.17947 1.40792 -1.52425 -0.00304 -0.03064 -0.69927 -0.23437 0 0 0 0 0 0.01667 0.07016 0.0003 1.77456 0 -0.07551 0 -1.5107 -0.41932 0.2673 -0.70525
LEU_499 -6.83467 0.50741 3.77769 -0.47102 0.13235 0.10352 2.65442 -2.59157 -0.00595 -0.03845 -1.7466 0.13698 0 0 0 0 0 0.08478 0.08723 0.15159 2.4151 0 -0.20302 0 0.18072 0.05767 0.59094 -1.01088
LEU_500 -2.67389 0.09886 2.26624 -0.51952 0.21773 0.14948 0.94313 -1.20463 -0 -0 -0.68411 0.19993 0 0 0 0 0 0.01299 -0.06313 0.01725 0.12571 0 -0.06196 0 0.18072 0.05055 0.63942 -0.30523
ASN_501 -2.18372 0.29277 2.51022 -0.19347 0.01909 0.29618 0.54473 -1.25359 -0 -0 -0.43909 -0.35694 0 0 0 0 0 0.04081 -0.03177 0.01062 0 1.79931 0.00682 0 -0.93687 -0.09582 0.3674 0.39669
THR_502 -3.7144 0.23868 4.16996 -0.11002 0.06069 0.05759 1.87913 -1.94079 -0.0206 -0.16056 -1.92057 -1.0704 0 0 0 0 0 0.08132 -0.04191 0.02231 0.18114 0 -0.67017 2.28698 -1.0874 0.08758 0.60901 -1.06242
VAL_503 -5.39314 0.54939 3.23801 -0.32036 0.3082 0.0737 2.3654 -2.1392 -0.00035 -0.00242 -0.88681 -0.08393 0 0 0 0 0 0.04061 0.00894 0.0091 0.04532 0 -0.33595 0 1.9342 0.03247 0.63079 0.07398
GLU_504 -3.96957 0.49866 4.61416 -0.21625 0.03271 0.30396 1.58986 -2.03084 -0.00446 -0.03696 -1.4128 -0.58088 0 0 0 0 0 0.03078 -0.04418 0.00784 0 3.01856 -0.23119 0 -2.7348 -0.27052 0.45006 -0.98586
GLU_505 -3.49809 0.13697 5.34011 -0.4402 0.06214 0.88935 1.48278 -2.2357 -0.02734 -0.14506 -2.27719 -0.45655 0 0 0 -0.5661 0 0.04369 -0.04418 0.04866 0 3.21336 -0.34359 0 -2.7348 -0.51353 0.33224 -1.73302
THR_506 -5.76764 0.61699 4.46245 -0.21311 0.2191 0.07791 2.41046 -2.39823 -0 -0 -1.7595 -0.09602 0 0 0 0 0 0.03275 0.00288 0.05892 0.10476 0 -0.00797 2.24367 -1.0874 -0.239 0.3447 -0.99428
THR_507 -4.60802 0.13528 4.29179 -0.11779 0.11113 0.05894 2.6605 -2.36386 -0.00742 -0.04414 -2.35632 -1.25526 0 0 0 0 0 0.03504 -0.0405 0.06411 0.22761 0 -0.41346 2.31702 -1.0874 -0.08506 0.68999 -1.78782
LYS_508 -5.04765 0.38327 6.93484 -0.46414 0.17277 0.23345 3.06037 -2.86419 -0.00035 -0.00242 -4.66345 0.13695 0 0 0 -0.5661 0 0.13779 0.0081 0.30134 2.49586 0 -0.00632 0 -1.5107 -0.30028 1.16046 -0.40038
ASP_509 -3.41477 0.38557 5.34618 -0.11167 0.00354 0.33996 2.13564 -2.28692 -0.00245 -0.02606 -3.64048 -0.56286 0 0 0 0 0 0.07994 0.08542 0.00128 0 2.44642 -0.30586 0 -2.3716 -0.36489 0.79322 -1.4704
VAL_510 -6.00249 0.28087 4.74424 -0.29231 0.19244 0.0622 2.16825 -2.68607 -0 -0 -1.08232 0.00717 0 0 0 0 0 0.00553 -0.02498 0.04781 0.04068 0 -0.38926 0 1.9342 -0.13499 0.26866 -0.86038
SER_511 -4.07719 0.29888 5.01389 -0.02757 0 0.06337 2.39535 -2.40936 -0.01142 -0.05269 -2.67473 -0.59879 0 0 0 0 0 0.0314 0.00829 5e-05 0.715 0 0.33468 0.6053 -0.77834 0.12966 0.29937 -0.73486
GLY_512 -3.23479 0.16266 4.44612 -5e-05 0 0 2.11538 -2.14745 -0.01489 -0.10068 -2.2049 -0.40838 0 0 0 0 0 0.04043 -0.10778 0 0 0 0.05242 0 0.83697 0.76143 0.16884 0.36532
LEU_513 -5.98307 0.37627 4.08207 -0.69444 0.22028 0.25954 2.07385 -2.33367 -0.00171 -0.01409 -1.58123 0.1286 0 0 0 0 0 0.02589 0.07064 0.03308 0.79311 0 -0.19165 0 0.18072 0.71687 0.2272 -1.61175
HIS_D_514 -5.70335 0.20771 5.96285 -0.41039 0.07678 0.42476 2.6025 -2.93514 -0 -0 -2.2155 -0.52127 0 0 0 0 0 0.01611 -0.02134 0.06057 0 2.89123 0.01257 0 -0.45461 -0.0343 0.27912 0.2383
SER_515 -4.41323 0.70887 5.83007 -0.02913 0 0.06669 2.62407 -2.71796 -0.01484 -0.07429 -3.33825 -0.57152 0 0 0 0 0 0.20626 -0.01896 0.00011 0.70446 0 0.33389 0.6124 -0.77834 0.10877 0.30354 -0.45739
LYS_516 -4.26578 0.12628 5.01816 -0.40563 0.05408 0.20948 1.96704 -2.27826 -0.02524 -0.16658 -1.90537 -0.11243 0 0 0 0 0 1.15596 -0.02034 0.0093 1.92175 0 -0.00124 0 -1.5107 0.0796 0.34255 0.19263
LEU_517 -5.37248 0.36001 5.19538 -0.46135 0.16412 0.09838 2.34478 -2.54808 -0.00948 -0.06743 -1.81052 0.23857 0 0 0 0 0 1.03865 0.0166 0.02749 0.74801 0 -0.16756 0 0.18072 0.06278 0.36068 0.39928
ASP_518 -5.07311 0.34778 6.63153 -0.10895 0.01084 0.33443 3.34064 -3.0405 -0.00171 -0.01409 -3.65495 -0.32375 0 0 0 0 0 1.43609 0.13901 0.00733 0 1.75742 -0.00476 0 -2.3716 -0.05565 0.52624 -0.11776
ARG_519 -5.60794 0.73495 6.29631 -0.7702 0.14016 0.50509 3.15171 -3.12195 -0.01382 -0.11388 -3.11215 0.45263 0 0 0 0 0 0.92695 0.22126 0.03034 2.39067 0 0.03139 0 -1.2888 -0.1423 0.55449 1.26491
LYS_520 -5.3842 0.46733 8.76077 -0.77371 0.12965 0.82156 4.73984 -3.66453 -0.01484 -0.07429 -7.75258 -0.21823 0 0 0 -1.51562 0 0.06298 -0.00728 0.20336 3.04856 0 -0.00559 0 -1.5107 -0.13103 0.77475 -2.04379
LYS_521 -6.12575 0.61557 7.26459 -0.30662 0.02782 0.13549 3.36447 -3.2604 -0 -0 -3.56577 0.00863 0 0 0 0 0 0.1145 -0.02971 0.20979 1.76229 0 0.03509 0 -1.5107 -0.37546 0.79344 -0.84272
ALA_522 -5.5085 0.50053 5.30554 -0.02258 0 0 3.08412 -3.09284 -0.0125 -0.12557 -2.92994 -0.36505 0 0 0 0 0 0.02594 0.00691 0 0 0 -0.25785 0 1.8394 -0.37338 0.40567 -1.52008
VAL_523 -5.84674 0.37785 5.74775 -0.31404 0.21199 0.07169 3.11685 -3.05865 -0 -0 -2.59017 -0.14754 0 0 0 0 0 0.01819 -0.05707 0.00902 0.05024 0 -0.34024 0 1.9342 -0.23756 0.30071 -0.75351
ASP_524 -5.34667 0.40329 8.27436 -0.10757 0.01537 0.32965 3.97736 -3.62163 -0.01542 -0.13904 -5.97135 -0.21492 0 0 0 -0.77474 0 0.01967 0.08457 0.00398 0 1.71608 0.16963 0 -2.3716 -0.18856 0.32545 -3.43209
GLN_525 -5.56874 0.44114 6.19836 -0.27421 0.06299 0.21831 2.97235 -3.06309 -0.0125 -0.12557 -2.62578 -0.52782 0 0 0 0 0 0.00792 -0.01599 0.13267 0 2.75151 -0.08865 0 -0.18838 -0.27453 0.32184 0.34186
HIS_D_526 -6.25575 0.48695 6.93676 -0.36257 0.01199 0.43145 3.46838 -3.50409 -0.0192 -0.12323 -4.05596 -0.42 0 0 0 -0.64049 0 0.00429 0.13821 0.00162 0 2.34301 0.01934 0 -0.45461 -0.21091 0.42849 -1.77632
ASN_527 -5.10616 0.26225 5.67667 -0.16733 0.01779 0.24714 2.94643 -2.98196 -0.01083 -0.0879 -2.5532 -0.34327 0 0 0 0 0 0.02159 0.1252 0.00494 0 1.43696 0.52249 0 -0.93687 -0.00197 0.46822 -0.45982
ALA_528 -3.92451 0.23267 4.43872 -0.02115 0 0 2.49484 -2.3983 -0 -0 -2.24762 -0.36004 0 0 0 0 0 0.00639 0.04963 0 0 0 -0.17922 0 1.8394 -0.0586 0.28605 0.15824
GLU_529 -6.00093 0.48698 7.18569 -0.21736 0.04149 0.31663 3.53736 -3.357 -0.0192 -0.12323 -3.56248 -0.62789 0 0 0 -0.64049 0 0.00136 -0.03318 0.17085 0 3.02917 -0.17845 0 -2.7348 -0.37585 0.26319 -2.83813
ALA_530 -5.69469 0.46273 4.53806 -0.02181 0 0 3.12487 -2.92407 -0 -0 -2.57748 -0.3584 0 0 0 0 0 0.02132 -0.00925 0 0 0 -0.17755 0 1.8394 -0.36045 0.34161 -1.79571
GLN_531 -6.42106 0.3219 4.95496 -0.7046 0.13868 0.7523 2.63423 -2.83851 -0.01083 -0.0879 -2.73956 -0.39268 0 0 0 0 0 0.00835 0.02072 0.01604 0 2.78789 -0.21443 0 -0.18838 -0.3043 0.37162 -1.89554
ASP_532 -4.69441 0.28986 7.5443 -0.21377 0.00115 0.697 3.67068 -3.22658 -0.03153 -0.11238 -6.1447 -0.0822 0 0 0 -0.51459 0 0.03073 0.05876 0.04697 0 3.21564 0.20171 0 -2.3716 -0.20985 0.30664 -1.53816
ILE_533 -6.08329 0.39631 5.70228 -0.50219 0.36429 0.10228 2.84049 -3.00115 -0 -0 -2.45375 0.01299 0 0 0 0 0 0.01274 -0.0696 0.10713 0.5113 0 -0.46988 0 0.73287 -0.02045 0.26149 -1.55612
PHE_534 -6.74259 0.48601 4.87491 -0.55498 0.22127 0.26449 2.87781 -2.99625 -0 -0 -2.22248 -0.24652 0 0 0 0 0 0.018 0.01286 0.19646 0 3.35268 -0.19645 0 1.0402 -0.04151 0.41797 0.76188
GLY_535 -4.32841 0.22269 4.91483 -5e-05 0 0 2.44861 -2.5608 -0 -0 -2.57526 -0.41216 0 0 0 0 0 0.02083 -0.09244 0 0 0 0.13855 0 0.83697 0.52561 0.32695 -0.53407
LYS_536 -4.96998 0.30022 7.51595 -0.3636 0.04209 0.20343 3.56699 -3.28042 -0.03153 -0.11238 -6.31757 0.3541 0 0 0 -0.51459 0 0.01087 -0.03102 0.04961 2.33727 0 -0.00557 0 -1.5107 0.37431 0.24975 -2.13278
ASN_537 -4.83157 0.19958 5.49388 -0.17451 0.02697 0.26178 2.69235 -2.73434 -0 -0 -2.76103 -0.2929 0 0 0 0 0 0.02773 0.0877 0.00031 0 1.47816 0.45719 0 -0.93687 -0.12277 0.25546 -0.87288
LEU_538 -6.80389 0.7409 4.6644 -0.47927 0.18763 0.11413 2.99193 -2.8396 -0 -0 -2.80756 0.20003 0 0 0 0 0 0.04975 -0.02075 0.17304 0.40651 0 -0.26531 0 0.18072 -0.01557 0.25483 -3.26808
ASN_539 -5.2467 0.21514 6.1051 -0.18234 0.03609 0.26914 2.83787 -3.04255 -0.0017 -0.01937 -2.64457 -0.31947 0 0 0 0 0 0.03376 0.05297 0.01072 0 1.42625 0.40261 0 -0.93687 -0.05898 0.29184 -0.77104
SER_540 -4.65782 0.25478 6.0161 -0.02626 0 0.06072 2.84949 -2.87766 -0 -0 -2.57737 -0.62351 0 0 0 0 0 0.0117 0.04705 0.00119 0.65755 0 0.3414 0.60128 -0.77834 0.20012 0.20162 -0.29796
LEU_541 -6.4327 0.39347 5.2455 -0.70241 0.21453 0.27239 2.78824 -2.79263 -0 -0 -2.25929 0.11886 0 0 0 0 0 0.03095 -0.01087 0.11415 0.80248 0 -0.18811 0 0.18072 0.19909 0.2413 -1.78433
PHE_542 -10.1375 1.3564 3.47826 -0.58176 0.09873 0.25716 2.8603 -3.04639 -0 -0 -2.48072 -0.00951 0 0 0 0 0 0.02568 0.10724 0.15451 0 3.41 0.07016 0 1.0402 -0.04936 0.62028 -2.82633
ASN_543 -4.8492 0.2284 5.97864 -0.17308 0.01798 0.25242 2.70331 -2.86216 -0.00442 -0.06582 -2.22863 -0.30516 0 0 0 0 0 0.01135 0.02716 0.02334 0 1.42252 0.40613 0 -0.93687 -0.05289 0.60702 0.20003
ASN_544 -5.56864 0.39308 6.4573 -0.17702 0.02292 0.2607 3.02363 -3.14455 -0 -0 -2.72612 -0.32686 0 0 0 0 0 0.00156 0.03281 6e-05 0 1.43284 0.45744 0 -0.93687 0.12684 0.29358 -0.37731
MET_545 -8.23809 0.78038 4.43785 -0.32781 0.06396 0.08355 2.78178 -2.82954 -0 -0 -2.53782 -0.04343 0 0 0 0 0 0.00851 -0.00279 0.02453 1.76258 0 0.0465 0 0.60916 0.09307 0.41481 -2.8728
GLU_546 -5.09867 0.22471 5.89956 -0.21309 0.02224 0.28171 2.49653 -2.69752 -0.00442 -0.06582 -2.38878 -0.58768 0 0 0 0 0 0.00361 -0.02208 0.08233 0 3.01568 -0.25211 0 -2.7348 -0.26153 0.43368 -1.86645
GLU_547 -5.30519 0.23917 7.30007 -0.44122 0.05809 0.88688 3.34127 -3.11872 -0 -0 -4.64171 -0.43921 0 0 0 -0.60163 0 0.00588 0.05258 0.02715 0 3.27578 -0.29706 0 -2.7348 -0.51023 0.28907 -2.61383
LEU_548 -4.77271 0.25887 5.0798 -0.47797 0.20225 0.11501 2.39571 -2.48699 -0 -0 -2.7855 0.20679 0 0 0 0 0 0.00511 0.04027 0.12053 0.32207 0 -0.28931 0 0.18072 -0.39541 0.22376 -2.05701
ILE_549 -7.01303 0.83724 4.58202 -0.5185 0.39609 0.10441 2.82348 -2.82285 -0.01192 -0.14513 -2.57398 -0.02485 0 0 0 0 0 0.00268 -0.0628 0.0721 0.50388 0 -0.48834 0 0.73287 -0.11611 0.35907 -3.36368
LYS_550 -5.36102 0.20944 7.09567 -0.47121 0.16336 0.23974 3.07011 -3.0528 -0 -0 -4.58079 0.12086 0 0 0 -0.60163 0 0.003 -0.01398 0.01852 2.50908 0 -0.0126 0 -1.5107 -0.17497 0.38505 -1.96486
ASP_551 -4.98469 0.5537 8.03443 -0.23973 0.0032 0.7764 3.97422 -3.42288 -0 -0 -6.90912 0.04749 0 0 0 -0.69489 0 0.00524 0.0146 0.02657 0 3.14914 0.22802 0 -2.3716 -0.13437 0.24828 -1.696
GLY_552 -3.87991 0.18752 5.18564 -5e-05 0 0 2.52359 -2.48857 -0 -0 -2.7412 -0.42719 0 0 0 0 0 0.00534 -0.09213 0 0 0 0.18378 0 0.83697 0.66098 0.20063 0.15541
SER_553 -5.85689 0.30861 6.68084 -0.02798 0 0.06408 3.19349 -3.12554 -0 -0 -3.24547 -0.60376 0 0 0 0 0 0.01752 0.00775 0.00548 0.69019 0 0.35153 0.60278 -0.77834 0.69832 0.22543 -0.79196
SER_554 -4.08934 0.18133 5.10905 -0.02855 0 0.06585 2.64438 -2.47515 -0 -0 -2.53316 -0.57616 0 0 0 0 0 0.01267 0.01692 0.0001 0.6853 0 0.34166 0.60043 -0.77834 0.23517 0.18061 -0.40723
LYS_555 -5.1418 0.52203 7.63263 -0.30945 0.02483 0.12824 4.13588 -3.34298 -0 -0 -7.01706 0.19893 0 0 0 -0.69489 0 0.01316 0.00712 0.22525 2.33818 0 0.00095 0 -1.5107 -0.08211 0.3881 -2.48371
GLN_556 -6.13783 0.38198 5.58585 -0.24455 0.02769 0.19932 2.88015 -2.92511 -2e-05 -0.00098 -2.65429 -0.42465 0 0 0 0 0 0.00448 0.0543 0.17979 0 2.97037 -0.01682 0 -0.18838 -0.26645 0.43106 -0.14409
LYS_557 -6.31632 0.42247 6.57062 -0.31483 0.03426 0.14699 2.81965 -3.00618 -0.02502 -0.11901 -2.28188 -0.0484 0 0 0 0 0 0.02365 0.03622 0.01541 1.77539 0 -0.02871 0 -1.5107 -0.27519 0.26618 -1.8154
ALA_558 -4.45168 0.38094 4.65633 -0.02182 0 0 2.92728 -2.57521 -0 -0 -2.52543 -0.3699 0 0 0 0 0 0.00317 0.04166 0 0 0 -0.22483 0 1.8394 -0.37479 0.36354 -0.33133
MET_559 -6.53022 0.46875 5.56101 -0.81508 0.31158 0.21755 2.86729 -2.96604 -0 -0 -2.56387 -0.01458 0 0 0 0 0 0.01051 0.18059 0.26863 0.96997 0 -0.09406 0 0.60916 -0.27453 0.58926 -1.20408
LEU_560 -7.9457 0.60862 5.28084 -0.42565 0.09849 0.09394 3.13888 -3.12093 -0 -0 -2.6977 0.16592 0 0 0 0 0 0.04248 0.02402 0.06023 0.36894 0 -0.26313 0 0.18072 -0.25094 0.72923 -3.91174
GLU_561 -5.46908 0.26717 7.56116 -0.43821 0.06058 0.88731 3.53866 -3.2697 -0 -0 -5.41282 -0.44199 0 0 0 -0.58808 0 0.02417 0.12518 0.05066 0 3.27145 -0.3219 0 -2.7348 -0.41225 0.48672 -2.81577
VAL_562 -6.31408 0.49914 4.95021 -0.31195 0.23045 0.07174 2.96205 -2.76939 -0 -0 -2.52463 -0.11264 0 0 0 0 0 0.00295 -0.06179 0.02147 0.05129 0 -0.30768 0 1.9342 -0.29913 0.2974 -1.68037
HIS_D_563 -7.01883 0.53012 5.49329 -0.38305 0.01195 0.47015 2.61123 -3.05827 -0 -0 -2.61902 -0.395 0 0 0 0 0 0.01952 0.06057 0.00165 0 2.54788 0.00265 0 -0.45461 -0.11451 0.32828 -1.96599
LYS_564 -6.77358 0.28746 7.16175 -0.46171 0.1431 0.23497 2.93711 -3.12125 -0.02599 -0.10505 -4.66018 0.0985 0 0 0 -0.58808 0 0.02255 -0.02424 0.04833 2.53672 0 -0.00377 0 -1.5107 -0.29638 0.34094 -3.75949
THR_565 -4.72145 0.2057 5.72006 -0.20344 0.14157 0.0734 2.79634 -2.74326 -0 -0 -3.3999 -0.05675 0 0 0 0 0 0.00614 -0.00519 0.00072 0.05785 0 -0.02613 2.28188 -1.0874 -0.09589 0.25814 -0.79763
LEU_566 -5.62167 0.40879 5.12943 -0.4838 0.19349 0.113 2.61866 -2.68901 -0 -0 -2.31655 0.22353 0 0 0 0 0 0.10239 -0.00247 0.01194 0.40971 0 -0.26277 0 0.18072 -0.00545 0.30056 -1.68949
PHE_567 -7.52353 0.31343 4.23392 -0.48697 0.06935 0.1739 2.48168 -2.68487 -0 -0 -2.24249 -0.12141 0 0 0 0 0 0.15598 -0.01252 0.05808 0 3.37962 -0.18211 0 1.0402 -0.20739 0.53827 -1.01684
GLY_568 -3.60052 0.17443 4.57104 -5e-05 0 0 2.22493 -2.25664 -0 -0 -2.78445 -0.42139 0 0 0 0 0 0.0349 -0.07449 0 0 0 0.34731 0 0.83697 0.40603 0.39881 -0.14311
ASN_569 -4.5846 0.14428 5.29355 -0.17729 0.02691 0.26412 2.48561 -2.63897 -0 -0 -2.65228 -0.29763 0 0 0 0 0 0.01455 0.0011 0.0012 0 1.4135 0.44353 0 -0.93687 0.53737 0.16819 -0.49373
LEU_570 -4.74218 0.25927 5.10291 -0.47466 0.179 0.11036 2.4442 -2.48384 -0 -0 -2.48122 0.21745 0 0 0 0 0 0.00432 0.01458 0.12786 0.46542 0 -0.25138 0 0.18072 -0.04909 0.21365 -1.16262
LEU_571 -7.34312 0.38128 4.83635 -0.46357 0.14985 0.10687 2.9275 -2.96864 -0 -0 -2.41093 0.20037 0 0 0 0 0 0.03043 0.00806 0.07 0.43151 0 -0.25469 0 0.18072 -0.19504 0.2391 -4.07393
SER_572 -3.79848 0.13656 4.96746 -0.0277 0 0.06391 2.36149 -2.33222 -0 -0 -2.80775 -0.58307 0 0 0 0 0 0.01186 0.03413 0.00026 0.69919 0 0.33567 0.60001 -0.77834 0.01775 0.19751 -0.90177
SER_573 -3.84255 0.16251 4.88218 -0.0283 0 0.06525 2.44432 -2.37598 -0 -0 -2.37661 -0.57607 0 0 0 0 0 0.00857 0.00086 0.00027 0.70326 0 0.33533 0.6 -0.77834 0.21443 0.15147 -0.40939
SER_574 -4.88188 0.26585 5.50203 -0.02982 0 0.06864 2.8341 -2.75793 -0 -0 -2.38902 -0.59191 0 0 0 0 0 0.01259 -0.00435 0.00087 0.63213 0 0.3504 0.6093 -0.77834 0.25248 0.16177 -0.74309
VAL_575 -6.24185 0.34437 5.11494 -0.31628 0.20524 0.07306 2.65454 -2.8457 -0 -0 -2.09551 -0.28377 0 0 0 0 0 0.01133 -0.02772 0 0.14616 0 -0.27425 0 1.9342 0.06292 0.35503 -1.18328
SER_576 -4.10421 0.18313 5.35087 -0.02752 0 0.06371 2.76462 -2.53824 -0 -0 -3.46638 -0.57382 0 0 0 0 0 0.00494 0.07661 0.00148 0.74844 0 0.34236 0.60006 -0.77834 0.0096 0.37361 -0.96909
ALA_577 -4.67643 0.34707 4.79982 -0.02199 0 0 2.88505 -2.67254 -0 -0 -2.64278 -0.354 0 0 0 0 0 0.00593 -0.00799 0 0 0 -0.24141 0 1.8394 -0.1102 0.28311 -0.56696
LEU_578 -7.58545 0.51103 5.93546 -0.4836 0.21858 0.11341 3.2529 -3.16128 -0 -0 -3.66705 0.23258 0 0 0 0 0 0.00941 0.06689 0.00809 0.40779 0 -0.26157 0 0.18072 -0.33798 0.35834 -4.20173
ASP_579 -4.99154 0.14792 7.64448 -0.1109 0.02895 0.34585 3.66101 -3.29101 -0 -0 -6.3526 -0.23001 0 0 0 -0.83909 0 0.01381 0.03356 0.24288 0 1.86747 0.07232 0 -2.3716 -0.28714 0.3175 -4.09814
THR_580 -4.59864 0.22464 5.69676 -0.19714 0.10301 0.06919 2.95183 -2.64798 -0 -0 -3.37021 -0.03402 0 0 0 0 0 0.01044 -0.00773 0.01214 0.06222 0 -0.02784 2.29402 -1.0874 -0.05512 0.25622 -0.34562
ILE_581 -5.10134 0.2349 4.82911 -0.50198 0.36627 0.10153 2.61925 -2.59545 -0 -0 -2.53592 0.0329 0 0 0 0 0 0.00466 -0.06751 0.06875 0.52785 0 -0.46189 0 0.73287 0.11623 0.22836 -1.40141
THR_582 -6.20416 0.36116 5.7043 -0.20303 0.13474 0.07336 3.42553 -2.98414 -0 -0 -4.01729 -0.0812 0 0 0 -0.48061 0 0.00966 -0.02156 0.01383 0.07047 0 0.00916 2.27959 -1.0874 0.06046 0.25861 -2.67852
THR_583 -4.26106 0.17303 5.23043 -0.20516 0.13723 0.07465 2.58147 -2.50925 -0 -0 -3.58619 -0.07921 0 0 0 0 0 0.00142 2e-05 4e-05 0.06171 0 0.00073 2.2836 -1.0874 0.10606 0.22651 -0.85139
VAL_584 -4.1907 0.22357 4.35464 -0.31157 0.21061 0.07112 2.39126 -2.34042 -0 -0 -2.13203 -0.14568 0 0 0 0 0 0.00276 -0.06905 0.00191 0.05226 0 -0.33405 0 1.9342 0.03582 0.18087 -0.06449
ALA_585 -4.71863 0.25909 3.62259 -0.02201 0 0 2.48048 -2.36258 -0 -0 -2.20372 -0.34383 0 0 0 0 0 0.01581 -0.05231 0 0 0 -0.26793 0 1.8394 -0.25722 0.25911 -1.75173
LEU_586 -6.82561 0.43796 4.4758 -0.48786 0.24456 0.11919 3.01415 -2.7727 -0 -0 -3.36142 0.19105 0 0 0 0 0 0.03602 0.32138 0.09585 0.31337 0 -0.27831 0 0.18072 -0.33798 0.46163 -4.17219
GLY_587 -3.36003 0.13377 4.75717 -5e-05 0 0 2.4691 -2.26405 -0 -0 -2.3298 -0.43382 0 0 0 0 0 0.02601 -0.02732 0 0 0 0.43796 0 0.83697 0.3314 0.40253 0.97984
SER_588 -4.02015 0.23908 5.00393 -0.02604 0 0.0606 2.4125 -2.37725 -0 -0 -1.96089 -0.63472 0 0 0 0 0 0.01967 0.00344 1e-05 0.59326 0 0.35956 0.60209 -0.77834 0.62376 0.22152 0.34203
LEU_589 -7.73949 1.00269 4.14723 -0.50816 0.27324 0.13254 2.53281 -2.68849 -0 -0 -1.21289 0.22663 0 0 0 0 0 0.02608 0.05122 0.0151 0.27635 0 -0.3013 0 0.18072 -0.00835 0.40501 -3.18907
THR_590 -4.69571 0.48611 5.85588 -0.20295 0.12799 0.07351 2.60815 -2.59502 -0 -0 -3.03415 -0.08368 0 0 0 0 0 0.01258 -0.01603 0.00187 0.0827 0 -0.013 2.28601 -1.0874 -0.15657 0.4147 0.06499
SER_591 -4.9716 0.15456 5.81859 -0.02509 0.00026 0.02412 2.72935 -2.69789 -0.02804 -0.20116 -2.48646 -0.38738 0 0 0 0 0 0.0094 -0.08625 0.00148 0.99773 0 0.07663 0.60009 -0.77834 -0.25105 0.38512 -1.11592
ILE_592 -6.48109 1.06782 4.39129 -0.50797 0.44936 0.10414 2.74316 -2.52174 -0 -0 -2.41655 0.10556 0 0 0 0 0 0.04058 0.18487 0.01641 0.44224 0 -0.39933 0 0.73287 5.49943 1.74996 5.20102
PRO_593 -5.56499 1.31466 3.85855 -0.08866 1e-05 0.05486 1.84631 -1.72933 -0 -0 -2.3254 0.73042 0 0 0 0 0 0.02034 0.19711 0.01792 0.44713 0 -0.02955 0 -2.4119 5.57951 2.03026 3.94726
GLU_594 -5.21013 0.27607 6.178 -0.21378 0.03713 0.30388 2.47893 -2.81082 -0.02804 -0.20116 -2.47188 -0.62031 0 0 0 0 0 0.0157 -6e-05 0.01744 0 3.09062 -0.18254 0 -2.7348 -0.35192 0.69768 -1.73001
ASN_595 -4.69603 0.14198 5.4704 -0.17776 0.02841 0.26133 2.55297 -2.64486 -0 -0 -2.58698 -0.27732 0 0 0 0 0 0.01501 0.04638 0.0108 0 1.47069 0.43814 0 -0.93687 -0.01777 0.25476 -0.64672
VAL_596 -6.75484 0.51573 3.68425 -0.31042 0.15947 0.07104 2.81142 -2.61364 -0 -0 -2.65829 -0.17257 0 0 0 0 0 0.01566 -0.04929 0.00551 0.07323 0 -0.35214 0 1.9342 0.10063 0.35079 -3.18927
SER_597 -4.55089 0.2815 5.10895 -0.02978 0 0.0685 2.46586 -2.5475 -0 -0 -2.91461 -0.52711 0 0 0 0 0 0.01445 0.0052 0.00043 0.87027 0 0.31806 0.60192 -0.77834 -0.00184 0.34096 -1.27398
THR_598 -4.84035 0.26799 5.74954 -0.19895 0.11697 0.07035 2.7354 -2.72931 -0 -0 -2.93995 -0.03078 0 0 0 0 0 0.00268 0.00396 0.00401 0.05519 0 -0.00662 2.27974 -1.0874 0.11549 0.20928 -0.22276
HIS_D_599 -5.87489 0.35456 5.4494 -0.59346 0.00411 0.58833 2.58004 -2.88574 -0.0302 -0.28866 -2.51968 -0.32047 0 0 0 0 0 0.02749 0.00078 0.0058 0 1.52044 -0.24543 0 -0.45461 0.19254 0.31402 -2.17562
VAL_600 -7.33334 0.46049 3.87018 -0.31651 0.21594 0.07326 2.7682 -2.7883 -0 -0 -2.84904 -0.24243 0 0 0 0 0 0.01627 -0.04587 0.01094 0.10751 0 -0.25139 0 1.9342 0.0149 0.39099 -3.964
SER_601 -4.4439 0.22118 5.49407 -0.0287 0 0.06619 2.69326 -2.62261 -0 -0 -2.7254 -0.56441 0 0 0 0 0 0.01404 0.01623 0.00118 0.75683 0 0.33167 0.60005 -0.77834 -0.01923 0.26967 -0.71822
GLN_602 -5.35156 0.29535 5.49113 -0.2656 0.06659 0.21747 2.399 -2.7263 -0.01636 -0.16263 -2.21322 -0.48368 0 0 0 0 0 0.00313 -0.01247 0.22062 0 2.70163 -0.05706 0 -0.18838 -0.03621 0.20701 0.08847
ILE_603 -8.29043 0.91134 4.71568 -0.52649 0.50588 0.10814 3.05978 -3.11994 -0 -0 -2.15451 -0.13152 0 0 0 0 0 0.03048 -0.0513 0.09012 0.63814 0 -0.45828 0 0.73287 -0.10821 0.44099 -3.60727
PHE_604 -7.21381 0.54225 5.47176 -0.84487 0.03344 0.27529 2.91047 -3.05787 -0 -0 -3.02571 -0.03251 0 0 0 0 0 0.07382 0.04164 0.0018 0 1.90699 -0.4316 0 1.0402 0.00925 0.5128 -1.78666
ASN_605 -4.91877 0.19521 5.47605 -0.1826 0.05619 0.27162 2.41356 -2.70556 -0 -0 -2.41712 -0.30638 0 0 0 0 0 0.05402 0.20118 0.00099 0 1.43913 0.37126 0 -0.93687 0.03896 0.44888 -0.50027
MET_606 -5.58101 0.46736 5.44777 -0.32106 0.04948 0.08964 2.7465 -2.73516 -0 -0 -1.90122 -0.05554 0 0 0 0 0 0.00989 0.07532 0.00462 1.75698 0 -0.01735 0 0.60916 -0.03625 0.40666 1.0158
ILE_607 -8.82924 0.80016 5.01242 -0.51049 0.47177 0.10425 3.32818 -3.25339 -0.00136 -0.022 -2.64431 -0.02716 0 0 0 0 0 0.00172 -0.06137 0.03214 0.52818 0 -0.44405 0 0.73287 -0.04769 0.41917 -4.41019
LEU_608 -6.21031 0.41985 4.69166 -0.49307 0.19811 0.11248 2.48648 -2.65016 -0.01418 -0.15983 -2.64679 0.22618 0 0 0 0 0 0.00723 0.07012 0.02343 0.35063 0 -0.2663 0 0.18072 -0.14488 0.48348 -3.33515
LYS_609 -4.98337 0.35305 5.32921 -0.40064 0.04667 0.20601 2.59972 -2.50046 -0 -0 -2.3591 -0.1215 0 0 0 0 0 0.00993 0.00898 0.00771 1.96825 0 0.06682 0 -1.5107 -0.21975 0.30386 -1.1953
GLU_610 -6.60055 0.25406 6.2468 -0.21228 0.02834 0.2927 3.13222 -3.13781 -0.00136 -0.022 -2.55862 -0.58078 0 0 0 0 0 0.03259 0.02592 0.00628 0 3.00552 -0.30952 0 -2.7348 -0.37075 0.30086 -3.20317
GLN_611 -6.97802 0.45624 5.38984 -0.25707 0.03684 0.17292 2.94416 -3.10187 -0.03825 -0.32753 -2.78381 -0.46053 0 0 0 0 0 0.00866 -0.00025 0.00436 0 2.67125 -0.02356 0 -0.18838 -0.3898 0.48376 -2.38106
SER_612 -4.22137 0.23258 5.21741 -0.02705 0 0.06254 2.72015 -2.54368 -0 -0 -2.22665 -0.60545 0 0 0 0 0 0.00926 0.00513 0.00305 0.65974 0 0.34032 0.60012 -0.77834 0.07251 0.32222 -0.15751
LEU_613 -5.6266 0.32794 5.55428 -0.49077 0.22613 0.12026 2.57065 -2.75788 -0.0106 -0.12219 -2.54188 0.2138 0 0 0 0 0 0.01818 0.0442 0.0397 0.31644 0 -0.28459 0 0.18072 -0.01853 0.24457 -1.99616
ALA_614 -5.12422 0.49733 4.42341 -0.0221 0 0 2.84452 -2.71472 -0 -0 -2.56717 -0.36226 0 0 0 0 0 0.00747 0.06095 0 0 0 -0.19606 0 1.8394 -0.33161 0.33614 -1.30891
ALA_615 -3.92556 0.18477 4.50388 -0.02129 0 0 2.62162 -2.38773 -0 -0 -2.65689 -0.35476 0 0 0 0 0 0.00152 0.01768 0 0 0 -0.14012 0 1.8394 -0.28348 0.26618 -0.33479
GLU_616 -4.75788 0.21397 5.83701 -0.21415 0.02335 0.28694 2.72075 -2.74428 -0.0106 -0.12219 -2.55225 -0.59165 0 0 0 0 0 0.0065 -0.03116 0.01984 0 3.03649 -0.21557 0 -2.7348 -0.33537 0.2578 -1.90722
SER_617 -4.7671 0.28807 5.6638 -0.0273 0 0.06292 2.87752 -2.71432 -0 -0 -2.86591 -0.62512 0 0 0 0 0 0.00695 0.02428 0.00012 0.63222 0 0.3462 0.60813 -0.77834 -0.05449 0.22777 -1.09461
LYS_618 -7.2254 0.37745 6.56571 -0.58579 0.18434 0.28678 2.79942 -2.98131 -0 -1e-05 -2.47498 0.01525 0 0 0 0 0 0.02577 -0.01012 0.11061 2.76081 0 0.05501 0 -1.5107 0.12564 0.2121 -1.2694
THR_619 -5.07173 0.23109 6.03423 -0.20221 0.13826 0.07274 2.62197 -2.81148 -0 -0 -2.48006 -0.0508 0 0 0 0 0 0.00668 -0.01472 0.00191 0.05313 0 -0.01259 2.28083 -1.0874 0.07797 0.22994 0.01775
VAL_620 -5.48716 0.33094 5.04714 -0.31742 0.2409 0.07333 2.63508 -2.69234 -0.0174 -0.1585 -2.48998 -0.20811 0 0 0 0 0 0.00474 -0.06601 0.00588 0.06643 0 -0.32443 0 1.9342 0.06708 0.24419 -1.11144
LEU_621 -6.65653 0.53526 5.22641 -0.49143 0.24115 0.11949 2.76076 -2.87569 -0.01285 -0.15414 -2.52242 0.21897 0 0 0 0 0 0.00533 0.05682 0.07772 0.38054 0 -0.26666 0 0.18072 -0.18826 0.43269 -2.93214
GLN_622 -7.26683 0.3742 6.75996 -0.24339 0.00759 0.15347 3.02443 -3.32594 -0 -0 -2.77677 -0.35039 0 0 0 0 0 0.00954 0.01267 0.07457 0 3.31316 -0.10931 0 -0.18838 -0.2771 0.49607 -0.31247
GLU_623 -5.23136 0.39712 6.09316 -0.21323 0.02875 0.30159 2.76751 -2.91164 -0.0174 -0.1585 -2.2665 -0.60574 0 0 0 0 0 0.0049 -0.02766 0.02529 0 3.04234 -0.18662 0 -2.7348 -0.35233 0.34239 -1.70273
LEU_624 -5.46087 0.29789 4.95404 -0.47784 0.18647 0.10967 2.44874 -2.57716 -0 -0 -2.3764 0.2254 0 0 0 0 0 0.00373 -0.03572 0.03764 0.36592 0 -0.27203 0 0.18072 -0.36933 0.24565 -2.51346
ILE_625 -9.31175 0.65779 5.16409 -0.49382 0.31042 0.09744 3.26251 -3.38218 -0 -0 -2.54273 0.08672 0 0 0 0 0 0.00572 -0.06919 0.20046 0.48586 0 -0.47424 0 0.73287 -0.0973 0.28764 -5.07968
ASN_626 -5.5325 0.14737 6.2295 -0.19229 0.07726 0.29264 3.0733 -3.04607 -0.00972 -0.08868 -3.15642 -0.23956 0 0 0 -0.98817 0 0.0133 0.16158 0.06979 0 1.42101 0.3166 0 -0.93687 0.07526 0.37058 -1.94208
VAL_627 -5.01585 0.32481 5.79495 -0.31194 0.18946 0.07147 2.72414 -2.85318 -0 -0 -2.54023 -0.18232 0 0 0 0 0 0.00549 -0.04312 0.02766 0.05759 0 -0.35552 0 1.9342 0.00792 0.44661 0.28215
LEU_628 -5.8226 0.48878 5.44007 -0.48133 0.2289 0.11288 2.82682 -2.79526 -0.0221 -0.10482 -2.4453 0.21933 0 0 0 0 0 0.00731 0.01873 0.07001 0.38188 0 -0.26418 0 0.18072 -0.16138 0.5158 -1.60575
LYS_629 -7.59303 0.62074 7.3391 -0.37731 0.04713 0.1732 3.47699 -3.17402 -0 -0 -4.08788 -0.09516 0 0 0 -0.66372 0 0.00555 0.00045 0.11821 1.7672 0 0.0599 0 -1.5107 -0.02552 0.46607 -3.45279
THR_630 -4.32073 0.22858 5.47533 -0.20611 0.15062 0.07537 2.43742 -2.51902 -0 -0 -3.17028 -0.08886 0 0 0 0 0 0.00586 -0.01231 0.00553 0.06145 0 -0.02754 2.27074 -1.0874 0.21907 0.31356 -0.18871
ASP_631 -4.63641 0.13374 5.70636 -0.10853 0.00775 0.33221 2.44679 -2.70208 -0 -0 -2.71452 -0.27868 0 0 0 0 0 0.00626 -0.0416 0.04835 0 1.76979 0.1726 0 -2.3716 -0.01081 0.27468 -1.9657
LEU_632 -5.30082 0.26406 4.33974 -0.46779 0.16325 0.10371 2.14672 -2.31149 -0 -0 -2.49662 0.22153 0 0 0 0 0 0.00799 -0.02401 0.06822 0.45402 0 -0.25277 0 0.18072 -0.20877 0.30894 -2.80337
LEU_633 -6.79421 0.46678 5.07899 -0.47027 0.15934 0.10362 2.75799 -2.78655 -0.0221 -0.10482 -1.83448 0.22208 0 0 0 0 0 0.00568 -0.01116 0.05796 0.46842 0 -0.22633 0 0.18072 -0.14168 0.30454 -2.58547
SER_634 -4.92365 0.38736 5.46648 -0.02643 0 0.06108 2.68775 -2.63301 -0 -0 -2.75657 -0.60111 0 0 0 0 0 0.00815 -0.00818 0.01219 0.69014 0 0.33627 0.60261 -0.77834 0.08307 0.27057 -1.12163
SER_635 -4.84829 0.3322 5.32138 -0.02681 0 0.06201 2.61797 -2.67054 -0.02235 -0.12162 -2.12904 -0.63359 0 0 0 0 0 0.01096 0.00788 0.00062 0.668 0 0.3494 0.6 -0.77834 0.25206 0.26785 -0.74026
LEU_636 -6.86552 0.57842 4.27494 -0.61962 0.47479 0.23563 2.79872 -2.65276 -0.01342 -0.05712 -2.45636 -0.17813 0 0 0 0 0 0.00223 0.02618 0.00969 0.99174 0 -0.16132 0 0.18072 0.28001 0.49505 -2.65614
GLU_637 -4.26546 0.1781 4.96061 -0.20892 0.0243 0.27644 2.21684 -2.35516 -0 -0 -2.08326 -0.54826 0 0 0 0 0 0.00369 -0.03551 0.03864 0 3.01031 -0.27018 0 -2.7348 -0.11755 0.50659 -1.40358
MET_638 -4.59744 0.34036 4.08057 -0.35684 0.08903 0.09591 1.67172 -2.00517 -0 -0 -1.62757 -0.02277 0 0 0 0 0 0.01706 -0.04457 0.07615 1.79742 0 -0.16015 0 0.60916 -0.40951 0.39304 -0.0536
ILE_639 -5.19721 0.25739 4.42595 -0.49384 0.3808 0.09686 2.25475 -2.28283 -0 -0 -2.76269 -0.04214 0 0 0 0 0 0.01379 0.24994 0.04734 0.60261 0 -0.5411 0 0.73287 -0.0885 0.41593 -1.93007
LEU_640 -7.53757 1.03268 3.21376 -0.74278 0.59126 0.20986 2.87464 -2.35914 -0.0309 -0.17186 -2.52495 0.29089 0 0 0 0 0 0.00622 -0.02945 0.05848 2.62654 0 -0.2881 0 0.18072 -0.05377 1.08187 -1.57158
SER_641 -3.9192 0.77927 4.99393 -0.02286 0 0.05709 2.31575 -2.33163 -0.02168 -0.10894 -2.20783 -0.65498 0 0 0 0 0 0.01647 0.24212 0.04946 0.49235 0 0.367 0.60761 -0.77834 5.64533 2.3524 7.87333
PRO_642 -4.54114 0.64721 3.98102 -0.06786 0 0.04258 1.4608 -1.74015 -0 -0 -1.66464 0.63826 0 0 0 0 0 0.00478 -0.10642 0.00326 0.1733 0 0.05992 0 -2.4119 5.79813 1.75308 4.03022
THR_643 -5.577 0.46928 5.17782 -0.19326 0.10853 0.06554 2.79497 -2.65148 -0 -0 -2.66273 -0.01513 0 0 0 0 0 0.00696 0.01066 0.00329 0.07337 0 0.03576 2.30601 -1.0874 0.39738 0.40602 -0.33142
VAL_644 -7.06341 0.40568 4.30449 -0.31468 0.21261 0.07128 3.18516 -2.83681 -0 -0 -2.67521 -0.13157 0 0 0 0 0 0.02488 -0.05147 0.0097 0.09211 0 -0.26282 0 1.9342 0.26996 0.23441 -2.5915
VAL_645 -5.3954 0.30322 4.96521 -0.31198 0.21805 0.07097 2.34403 -2.57874 -0.00855 -0.05024 -2.6182 -0.11045 0 0 0 0 0 0.00844 -0.03013 0.00492 0.05709 0 -0.28014 0 1.9342 -0.12687 0.22349 -1.38105
SER_646 -4.57565 0.26296 5.21493 -0.02752 0 0.06377 2.61627 -2.52916 -0.00827 -0.05182 -2.44707 -0.59843 0 0 0 0 0 0.0026 -0.0103 0.00024 0.76067 0 0.33277 0.60137 -0.77834 0.01999 0.18527 -0.96571
ILE_647 -7.23994 0.67018 5.5894 -0.50171 0.40143 0.09864 3.00699 -3.19187 -0.01184 -0.10481 -2.02037 0.14764 0 0 0 0 0 0.00879 -0.03494 0.06163 0.477 0 -0.41397 0 0.73287 0.14869 0.25859 -1.91761
LEU_648 -6.29711 0.22525 4.82366 -0.48979 0.28178 0.12148 2.60539 -2.71175 -0 -0 -2.34708 0.22566 0 0 0 0 0 0.00511 0.10963 0.01348 0.33056 0 -0.29012 0 0.18072 -0.07716 0.49838 -2.7919
LYS_649 -5.18168 0.30933 5.69083 -0.29039 0.02059 0.11878 2.57645 -2.66281 -0 -0 -2.52085 -0.04688 0 0 0 0 0 0.01857 0.03127 0.10876 1.74359 0 0.00096 0 -1.5107 -0.36675 0.42114 -1.53979
ILE_650 -6.43704 0.41969 5.75018 -0.50475 0.36257 0.10299 2.80906 -2.99785 -0.01315 -0.13137 -2.5314 -0.00191 0 0 0 0 0 0.06368 -0.05384 0.06021 0.55749 0 -0.4274 0 0.73287 -0.21112 0.26309 -2.18799
ASN_651 -9.31823 1.1021 7.66433 -0.19371 0.03228 0.2867 4.47175 -4.26068 -0 -0 -2.95025 -0.30112 0 0 0 -0.59936 0 0.076 0.0529 0.15726 0 1.42144 0.49906 0 -0.93687 0.07893 0.42097 -2.29649
SER_652 -4.50682 0.26461 5.51128 -0.02724 0 0.06345 2.43032 -2.59794 -0 -0 -2.18703 -0.59984 0 0 0 0 0 0.00556 -0.02411 0.00036 0.67813 0 0.33777 0.60039 -0.77834 0.21835 0.30722 -0.30389
GLN_653 -5.24305 0.2583 5.76466 -0.2772 0.06714 0.22509 2.63681 -2.76429 -0.01315 -0.13137 -2.64112 -0.50285 0 0 0 0 0 0.42786 -0.00297 0.14185 0 2.72604 -0.07848 0 -0.18838 0.02079 0.21607 0.64174
LEU_654 -7.83369 1.58955 4.43129 -0.4868 0.26977 0.11563 2.90008 -2.95941 -0.00201 -0.01331 -2.17556 0.23083 0 0 0 0 0 1.71992 0.06029 0.03776 0.38605 0 -0.27183 0 0.18072 -0.24297 0.87109 -1.19261
LYS_655 -5.67003 0.52914 5.44779 -0.29054 0.0183 0.11926 2.33569 -2.58701 -0 -0 -2.30687 0.00657 0 0 0 0 0 0.35654 -0.03496 0.03317 1.66893 0 -0.04138 0 -1.5107 -0.30254 1.01037 -1.21828
HIS_656 -5.07922 0.41619 5.8753 -0.38787 0.00831 0.4549 2.75296 -2.8246 -0 -0 -2.86998 -0.28098 0 0 0 0 0 0.32223 -0.011 0.00106 0 2.32768 -0.0508 0 -0.45461 -0.20563 0.59405 0.58799
ILE_657 -5.33693 0.5465 4.0826 -0.56999 0.33865 0.16329 2.68331 -2.43515 -0 -0 -2.60818 0.12783 0 0 0 0 0 0.78812 -0.03465 0.19091 1.55491 0 0.01114 0 0.73287 -0.14463 0.68471 0.7753
PHE_658 -10.8256 1.63733 4.7292 -0.59426 0.21893 0.31579 3.17131 -3.64764 -0 -0 -2.87979 -0.04691 0 0 0 0 0 0.20161 0.2227 0.14579 0 3.15799 -0.07324 0 1.0402 -0.11136 0.82232 -2.51565
LYS_659 -4.69547 0.19186 5.67863 -0.29395 0.02258 0.12734 2.75108 -2.58272 -0.00201 -0.01331 -3.05296 -0.03904 0 0 0 0 0 1.39002 0.05497 0.03902 1.70459 0 -0.06044 0 -1.5107 -0.27408 0.63547 0.07088
THR_660 -4.42033 0.33181 5.4953 -0.20093 0.11421 0.0725 2.75535 -2.57062 -0 -0 -2.80356 -0.1627 0 0 0 0 0 0.08612 0.13682 0.00246 0.06822 0 -0.02555 2.33646 -1.0874 -0.20667 0.31305 0.23454
SER_661 -5.96467 0.43906 6.09631 -0.0299 0 0.06898 3.54023 -3.05902 -0.00886 -0.07085 -2.27167 -0.57744 0 0 0 -0.33343 0 0.03574 -0.00715 0.10497 0.87274 0 0.31488 0.60008 -0.77834 0.08689 0.17705 -0.76441
LEU_662 -6.23673 0.4522 6.24391 -0.68342 0.24186 0.25329 2.99198 -3.19148 -0 -0 -2.12094 0.0997 0 0 0 0 0 0.0499 0.09648 0.0064 0.99488 0 -0.26652 0 0.18072 -0.11597 0.24377 -0.75995
THR_663 -5.15313 0.32315 6.08381 -0.20367 0.12439 0.07334 2.90701 -2.85255 -0 -0 -3.44076 -0.07909 0 0 0 0 0 0.01443 0.13047 0.00035 0.1004 0 0.07891 2.29838 -1.0874 -0.0972 0.32992 -0.44924
VAL_664 -6.10123 0.58128 4.69485 -0.30965 0.20892 0.07012 2.83799 -2.77799 -0 -0 -2.06103 -0.09854 0 0 0 0 0 0.00151 -0.03016 0.00602 0.05876 0 -0.26613 0 1.9342 -0.01273 0.36416 -0.89965
ALA_665 -6.76982 0.52577 4.35861 -0.02116 0 0 2.77018 -3.05368 -0 -0 -1.87614 -0.36364 0 0 0 0 0 0.01404 0.00802 0 0 0 -0.34078 0 1.8394 -0.28077 0.39303 -2.79694
ASP_666 -5.00255 0.24575 7.21348 -0.10493 0.00616 0.31711 3.15897 -3.22157 -0 -1e-05 -3.03391 -0.29235 0 0 0 -0.70447 0 0.00795 0.11453 0.00224 0 1.77935 0.17586 0 -2.3716 -0.33391 0.3558 -1.68813
LYS_667 -5.43604 0.31393 5.98365 -0.29489 0.02155 0.12425 2.75361 -2.78848 -0 -0 -2.69115 -0.04132 0 0 0 0 0 0.00775 -0.00377 0.05878 1.71684 0 -0.03459 0 -1.5107 -0.35881 0.28434 -1.89506
ILE_668 -7.81914 1.01647 4.97377 -0.51904 0.46795 0.10358 2.8483 -3.07377 -0.01302 -0.12459 -2.81428 0.05922 0 0 0 0 0 0.01466 -0.03004 0.07049 0.49143 0 -0.4265 0 0.73287 -0.20626 0.32546 -3.92244
GLU_669 -5.74742 0.27543 7.74771 -0.34148 0.08595 0.39586 3.20299 -3.24139 -0 -1e-05 -4.1227 -0.59555 0 0 0 -0.57531 0 0.01886 -0.00132 0.00824 0 3.28423 -0.16613 0 -2.7348 -0.176 0.42393 -2.25888
ASP_670 -4.6228 0.228 6.06368 -0.10538 0.00663 0.31832 2.43712 -2.72023 -0 -0 -1.87983 -0.33659 0 0 0 0 0 0.00511 -0.00293 0.00957 0 1.71725 0.24726 0 -2.3716 -0.33957 0.36656 -0.97943
GLN_671 -5.32854 0.28079 6.11267 -0.27239 0.06024 0.21901 2.49568 -2.87488 -0.02892 -0.2763 -2.72674 -0.51041 0 0 0 0 0 0.00359 0.03096 0.13793 0 2.73384 -0.15961 0 -0.18838 -0.26507 0.26368 -0.29283
LYS_672 -8.33244 1.07407 9.06592 -0.59555 0.21475 0.29127 4.52706 -3.70985 -0 -0 -7.06638 0.04231 0 0 0 -0.70738 0 0.00658 0.00352 0.34569 2.73349 0 0.07252 0 -1.5107 -0.14887 0.41518 -3.27881
LYS_673 -5.03053 0.19522 6.265 -0.30297 0.02988 0.13567 2.32122 -2.66413 -0 -0 -3.29624 -0.00667 0 0 0 0 0 0.00892 -0.00796 0.07529 1.73136 0 0.00602 0 -1.5107 -0.20224 0.43691 -1.81594
GLU_674 -4.07855 0.14778 5.30365 -0.21491 0.0306 0.30315 2.265 -2.42883 -0.01589 -0.15172 -2.06978 -0.59335 0 0 0 0 0 0.01787 0.00719 0.01153 0 3.03155 -0.18643 0 -2.7348 -0.42309 0.24136 -1.5377
LEU_675 -6.73755 0.56606 3.81273 -0.65126 0.39914 0.28743 2.68188 -2.57738 -0 -0 -2.40965 -0.16743 0 0 0 0 0 0.02987 -0.02008 0.07145 1.38172 0 -0.20067 0 0.18072 -0.1928 0.45602 -3.08981
ASP_676 -4.9078 0.19543 5.98711 -0.23985 0.00285 0.78063 2.71391 -2.76399 -0 -0 -3.74471 0.05194 0 0 0 -0.54739 0 0.02024 0.06185 0.00618 0 3.28585 0.16282 0 -2.3716 -0.14795 0.47794 -0.97653
GLY_677 -3.64724 0.26803 4.77332 -5e-05 0 0 2.29403 -2.34079 -0 -0 -2.25826 -0.42715 0 0 0 0 0 0.01118 -0.08123 0 0 0 0.21721 0 0.83697 0.38145 0.18966 0.21713
PHE_678 -6.01649 0.53453 4.41769 -0.80777 0.0323 0.24819 2.5602 -2.59155 -0 -0 -2.29531 -0.09037 0 0 0 0 0 0.00191 0.00948 0.00983 0 2.09554 -0.46959 0 1.0402 0.58319 0.34006 -0.39796
LEU_679 -8.07291 0.50747 4.16492 -0.52649 0.24698 0.13208 2.95533 -2.8353 -0 -0 -3.12807 0.00869 0 0 0 0 0 0.0134 0.05523 0.12818 3.30889 0 -0.30188 0 0.18072 -0.14953 0.53468 -2.7776
SER_680 -4.65916 0.22012 5.90036 -0.02638 0 0.06117 2.78312 -2.76877 -0 -0 -3.12159 -0.59579 0 0 0 0 0 0.00653 0.06401 0.00156 0.73133 0 0.3333 0.60323 -0.77834 -0.09971 0.3445 -1.0005
ILE_681 -5.71403 0.3075 5.78514 -0.50661 0.39145 0.10359 2.72291 -2.95556 -0 -0 -2.14877 -0.00149 0 0 0 0 0 0.0041 -0.04462 0.0489 0.5298 0 -0.42329 0 0.73287 0.09853 0.25387 -0.8157
LEU_682 -7.30121 0.8473 4.61701 -0.48639 0.16681 0.11151 2.69265 -2.83 -0 -0 -2.14353 0.22956 0 0 0 0 0 0.00568 -0.00158 0.01418 0.34143 0 -0.2724 0 0.18072 -0.14428 0.44344 -3.5291
CYS_683 -7.86099 0.47096 5.44951 -0.04863 0 0.01605 3.04174 -2.95762 -0 -0 -3.01593 -0.0519 0 0 0 0 0 0.00246 0.0244 0.00636 0.27537 0 0.26883 0 3.6196 -0.02925 0.4025 -0.38655
ASN_684 -5.16103 0.22984 5.94639 -0.17945 0.03016 0.26286 2.67317 -2.93592 -0 -0 -2.51461 -0.31613 0 0 0 0 0 0.00385 0.07028 0.0055 0 1.424 0.42058 0 -0.93687 0.18132 0.26197 -0.53409
ASN_685 -5.37709 0.30627 5.91874 -0.16928 0.01786 0.24929 2.80688 -2.96957 -0.00538 -0.10132 -2.30063 -0.32248 0 0 0 0 0 0.00276 0.05773 0.00227 0 1.44257 0.48088 0 -0.93687 0.13534 0.2708 -0.49123
LEU_686 -6.67895 0.47117 4.54516 -0.47106 0.18185 0.11125 2.59652 -2.70654 -0 -0 -2.42026 0.20678 0 0 0 0 0 0.00257 -0.00841 0.08779 0.33901 0 -0.27553 0 0.18072 -0.07542 0.33146 -3.58188
HIS_D_687 -5.88283 0.36141 6.07898 -0.34614 0.00666 0.40289 2.82238 -3.04993 -0 -0 -2.40822 -0.4095 0 0 0 0 0 0.00237 0.03171 0.004 0 2.67839 -0.01041 0 -0.45461 -0.23142 0.4043 5e-05
GLU_688 -4.68515 0.15861 5.87604 -0.33707 0.07136 0.39265 2.47927 -2.70465 -0.0346 -0.31743 -2.31247 -0.62211 0 0 0 0 0 0.01075 -0.02023 0.00776 0 3.38502 -0.17222 0 -2.7348 -0.28837 0.31214 -1.5355
LEU_689 -4.95935 0.26632 5.43482 -0.47342 0.19745 0.10845 2.66357 -2.63507 -0 -0 -3.22662 0.21527 0 0 0 0 0 0.01141 0.1252 0.06861 0.42452 0 -0.25481 0 0.18072 -0.34903 0.25612 -1.94585
GLN_690 -6.99106 0.48207 7.11216 -0.43481 0.20969 0.30337 3.33747 -3.20388 -0.02073 -0.16419 -3.61023 -0.63048 0 0 0 -0.70454 0 0.02944 -0.00122 0.12851 0 3.35204 0.14471 0 -0.18838 -0.07626 0.41562 -0.51069
GLU_691 -5.01463 0.36152 5.86968 -0.21755 0.02981 0.30721 2.54891 -2.67247 -0.01248 -0.13363 -3.01132 -0.60312 0 0 0 0 0 0.01042 -0.02362 0.01528 0 3.01746 -0.20952 0 -2.7348 -0.21028 0.40208 -2.2811
ASN_692 -4.41631 0.1245 5.43402 -0.179 0.03485 0.2653 2.17807 -2.55303 -0.01674 -0.08247 -2.5616 -0.30886 0 0 0 0 0 0.00487 -0.03791 0.00207 0 1.44766 0.40423 0 -0.93687 -0.17788 0.22344 -1.15166
THR_693 -5.38267 0.32273 5.06322 -0.20223 0.1276 0.07232 2.75515 -2.62103 -0 -0 -3.24099 -0.03756 0 0 0 0 0 0.00414 -0.01647 0.0179 0.06568 0 -0.02592 2.26993 -1.0874 0.2137 0.17576 -1.52615
ILE_694 -8.44294 0.60043 4.64593 -0.66219 0.43914 0.1509 3.09277 -2.99953 -0 -0 -2.72359 0.22411 0 0 0 0 0 0.04064 -0.06425 0.00145 0.59825 0 -0.42891 0 0.73287 0.1081 0.53101 -4.15581
CYS_695 -4.69237 0.35325 5.11845 -0.04764 0 0.01667 2.54283 -2.4625 -0.00917 -0.04976 -2.96794 0.0031 0 0 0 0 0 0.00491 0.06863 0.00285 0.3004 0 0.26446 0 3.6196 0.13619 0.59575 2.79773
SER_696 -3.87254 0.20756 4.99529 -0.02718 0 0.06319 2.34141 -2.32541 -0 -0 -2.30082 -0.60206 0 0 0 0 0 0.02303 0.00571 0.0005 0.66404 0 0.3422 0.60008 -0.77834 0.28291 0.21306 -0.16737
LEU_697 -7.60196 0.537 4.54131 -0.47713 0.19643 0.11427 2.62731 -2.85197 -0 -0 -2.179 0.22668 0 0 0 0 0 0.02561 0.0405 0.087 0.32756 0 -0.28097 0 0.18072 -0.03908 0.18647 -4.33924
VAL_698 -6.20992 0.35566 5.58375 -0.31599 0.22447 0.0727 2.79356 -2.97368 -0 -0 -2.88591 -0.2173 0 0 0 0 0 0.01438 -0.0578 0.01755 0.0853 0 -0.32692 0 1.9342 -0.21512 0.33365 -1.78742
GLU_699 -5.545 0.27445 7.35445 -0.44905 0.06668 0.89155 3.43775 -3.18638 -0 -0 -4.40346 -0.45702 0 0 0 -0.78782 0 0.01238 0.11324 0.01942 0 3.31407 -0.32854 0 -2.7348 -0.35903 0.34123 -2.42587
SER_700 -4.90307 0.29597 5.36445 -0.02794 0 0.06482 2.73627 -2.61951 -0.01487 -0.14697 -2.95613 -0.56966 0 0 0 0 0 0.01894 0.06734 0.00011 0.70992 0 0.33506 0.60002 -0.77834 -0.21345 0.22628 -1.81078
GLN_701 -5.80906 0.25373 5.7883 -0.38845 0.08282 0.2623 2.96205 -2.82378 -0 -0 -2.80723 -0.6435 0 0 0 -0.77792 0 0.01683 0.0572 0.00907 0 3.49957 -0.07116 0 -0.18838 -0.01539 0.26499 -0.32802
LYS_702 -5.78345 0.28815 7.36049 -0.30153 0.02381 0.12691 3.52151 -3.23938 -0 -0 -4.53072 -0.00269 0 0 0 -0.78782 0 0.01272 0.02826 0.06459 1.71829 0 0.00098 0 -1.5107 -0.31933 0.44133 -2.88857
GLN_703 -5.30072 0.38603 5.93957 -0.26731 0.04832 0.21337 2.75454 -2.86443 -0.01487 -0.14697 -2.39642 -0.49692 0 0 0 0 0 0.00387 -0.00057 0.05808 0 2.77397 -0.10417 0 -0.18838 -0.33316 0.39709 0.46092
CYS_704 -6.25 0.27498 5.38641 -0.0476 0 0.01486 2.80347 -2.66909 -0 -0 -3.86357 0.01561 0 0 0 0 0 0.00261 0.09923 0.04576 0.27618 0 0.26264 0 3.6196 0.00111 0.31965 0.29184
GLY_705 -3.95488 0.25582 5.21401 -5e-05 0 0 2.50239 -2.50073 -0 -0 -2.48229 -0.41093 0 0 0 0 0 0.01382 -0.08199 0 0 0 0.27536 0 0.83697 0.65347 0.24822 0.56918
ASN_706 -4.70965 0.14715 5.93346 -0.17836 0.02236 0.26205 2.63198 -2.8158 -0 -0 -2.02015 -0.30611 0 0 0 0 0 0.00846 0.01005 0.01399 0 1.41508 0.45303 0 -0.93687 0.5858 0.16494 0.68141
LEU_707 -5.02491 0.35157 5.64799 -0.46865 0.18999 0.10749 2.59228 -2.714 -0 -0 -2.6333 0.20551 0 0 0 0 0 0.00841 -0.01075 0.06383 0.37713 0 -0.27095 0 0.18072 -0.08314 0.25214 -1.22864
THR_708 -5.87864 0.30461 6.43406 -0.20107 0.10596 0.0719 3.2244 -2.94994 -0 -0 -3.4822 -0.05019 0 0 0 0 0 0.00119 0.01525 0.03885 0.08389 0 -0.00367 2.28647 -1.0874 -0.11509 0.28284 -0.91879
GLU_709 -5.3955 0.23238 7.52796 -0.44552 0.05848 0.88275 3.43447 -3.21956 -0 -0 -5.17321 -0.44495 0 0 0 -0.62918 0 0.00202 0.10198 0.00582 0 3.35094 -0.29911 0 -2.7348 -0.25118 0.32522 -2.67099
ASP_710 -4.87715 0.25935 6.13255 -0.10616 0.00719 0.32177 2.73451 -2.84674 -0 -0 -2.31849 -0.34695 0 0 0 0 0 0.00763 0.00065 0.02329 0 1.73056 0.20306 0 -2.3716 -0.41268 0.38547 -1.47376
LEU_711 -5.99683 0.52847 4.88517 -0.47455 0.1995 0.11013 2.64625 -2.6423 -0 -0 -2.73547 0.21872 0 0 0 0 0 0.01647 0.06852 0.06353 0.42141 0 -0.25607 0 0.18072 -0.26481 0.35567 -2.67545
LYS_712 -6.22289 0.34941 7.84477 -0.46027 0.14035 0.23402 3.39109 -3.35975 -0 -0 -4.44336 0.11769 0 0 0 -0.62918 0 0.01218 -0.02883 0.00698 2.58898 0 0.00536 0 -1.5107 -0.33203 0.30261 -1.99356
THR_713 -4.48151 0.11548 5.60099 -0.20134 0.11241 0.07244 2.64417 -2.54657 -0.01536 -0.16022 -3.81031 -0.07186 0 0 0 0 0 0.01285 -0.00537 0.0079 0.07662 0 -0.00461 2.28154 -1.0874 -0.16693 0.27071 -1.35637
ILE_714 -6.10696 0.38625 5.74344 -0.50076 0.37663 0.09992 2.74751 -2.95659 -0 -0 -2.12708 0.06875 0 0 0 0 0 0.04823 -0.05981 0.06316 0.4868 0 -0.47801 0 0.73287 0.08799 0.24209 -1.14559
LYS_715 -6.07825 0.44109 6.55787 -0.57143 0.18987 0.27224 2.59552 -2.86675 -0 -0 -3.60844 0.03102 0 0 0 0 0 0.03968 -0.00384 0.07402 2.80601 0 0.01863 0 -1.5107 -0.0323 0.2452 -1.40058
GLN_716 -4.37904 0.28016 5.37029 -0.26717 0.05658 0.21865 2.21776 -2.47649 -0.02499 -0.2073 -2.73361 -0.48179 0 0 0 0 0 0.01778 -0.0306 0.13083 0 2.72233 -0.04926 0 -0.18838 -0.18373 0.29148 0.28351
THR_717 -3.82049 0.28678 4.75682 -0.19859 0.10175 0.06941 2.4356 -2.19295 -0 -0 -2.3561 0.00327 0 0 0 0 0 0.01561 -0.03071 0.00496 0.07952 0 0.02468 2.29617 -1.0874 -0.06671 0.32675 0.64838
HIS_718 -5.75454 0.57579 5.31927 -0.44644 0.11134 0.43376 2.77733 -2.74988 -0 -2e-05 -3.17389 -0.55446 0 0 0 0 0 0.00355 -0.08595 0.01757 0 3.14162 0.00464 0 -0.45461 -0.05678 0.44948 -0.44222
SER_719 -3.60097 0.38319 4.38623 -0.03713 1e-05 0.04856 2.33629 -2.05296 -0 -0 -2.77884 -0.50823 0 0 0 0 0 0.00682 -0.04642 0.00748 0.16428 0 -0.22045 1.74639 -0.77834 -0.43247 0.41533 -0.96125
GLN_720 -2.17242 0.35194 2.61341 -0.88082 0.16765 0.96299 1.06023 -1.15218 -0.00963 -0.04708 -0.22719 -1.00287 0 0 0 0 0 0.02262 -0.04329 0.0043 0 2.86307 -0.26488 0 -0.18838 -0.55171 0.23693 1.74269
GLU_721 -2.31266 0.13893 2.67703 -0.21239 0.03411 0.32595 1.09303 -1.20213 -0 -0 -0.4947 -0.53223 0 0 0 0 0 0.03059 0.0432 0.00199 0 2.87408 -0.09503 0 -2.7348 -0.09186 0.32767 -0.12922
LEU_722 -5.78921 0.42879 3.32441 -0.52261 0.17371 0.15533 2.17195 -1.94611 -0 -0 -2.86357 0.17422 0 0 0 0 0 0.04106 0.27774 0.01514 0.12858 0 -0.15152 0 0.18072 -0.16883 0.74553 -3.62469
CYS_723 -3.1578 0.33705 2.21363 -0.05794 0.01843 0.02293 0.84953 -0.95269 -0 -2e-05 -0.51363 -0.30268 0 0 0 0 0 0.02486 0.16099 0.01869 0.2465 0 0.54271 0 3.6196 0.31939 1.00427 4.39383
LYS_724 -2.17435 0.29746 2.29193 -0.29278 0.03196 0.14529 0.86791 -1.01262 -0.01145 -0.13267 -0.81883 -0.2193 0 0 0 0 0 0.02315 -0.0111 0.00472 1.55524 0 -0.1568 0 -1.5107 1.14789 0.7886 0.81354
LEU_725 -4.72623 0.37578 3.71609 -0.51651 0.23109 0.16923 2.35489 -1.91298 -0 -0 -2.31269 -0.02923 0 0 0 0 0 0.02919 0.16082 0.02223 0.66472 0 0.31262 0 0.18072 0.98345 0.58735 0.29055
MET_726 -5.95278 0.54119 4.17604 -0.76733 0.24406 0.22442 1.77036 -1.98214 -0 -0 -1.35753 -0.04054 0 0 0 0 0 0.02956 0.00994 0.48002 0.86462 0 -0.0849 0 0.60916 0.26096 0.63365 -0.34125
ASN_727 -3.0193 0.17724 2.90837 -0.31219 0.03939 0.59713 0.63079 -1.48303 -0.01145 -0.13267 -0.22938 -1.49111 0 0 0 0 0 0.0343 -0.01134 0.13507 0 2.99121 0.06484 0 -0.93687 -0.25262 0.43572 0.13411
LEU_728 -4.87917 0.40017 4.16307 -0.47806 0.20475 0.10585 1.94095 -2.10464 -1e-05 -0.00035 -1.08491 0.15766 0 0 0 0 0 0.01483 -0.0549 0.1173 0.46626 0 -0.2635 0 0.18072 0.04196 0.26546 -0.80656
TRP_729 -10.7634 0.92986 5.00863 -1.08259 0.08557 0.34705 2.37311 -3.34581 -0.01377 -0.0848 -1.55648 -0.48616 0 0 0 0 0 0.00837 -0.0527 0.31904 0 1.57129 0.08184 0 1.6906 -0.0448 0.58138 -4.43382
THR_730 -4.30463 0.33124 4.63341 -0.1968 0.11696 0.0683 2.4761 -2.22573 -0 -0 -3.61043 0.0234 0 0 0 0 0 0.01182 -0.00105 0.00047 0.06482 0 0.06419 2.27929 -1.0874 0.0879 0.50104 -0.76712
GLU_731 -3.43971 0.1801 3.78316 -0.21448 0.02932 0.29791 1.31638 -1.87623 -1e-05 -0.00035 -0.99322 -0.57922 0 0 0 0 0 0.01371 -0.02885 0.00462 0 3.01821 -0.26957 0 -2.7348 -0.0112 0.18524 -1.31899
ARG_732 -5.75138 0.25542 4.90266 -0.59019 0.07698 0.32969 1.66836 -2.46703 -0 -0 -0.875 0.50675 0 0 0 0 0 0.02754 0.01642 0.11113 2.41327 0 -0.11817 0 -1.2888 -0.48936 0.1842 -1.08753
PHE_733 -7.60997 0.69261 4.12674 -0.49957 0.06856 0.20564 2.66994 -2.5404 -0 -0 -2.75009 -0.03619 0 0 0 0 0 0.0159 -0.04137 0.02533 0 2.94974 -0.06356 0 1.0402 -0.19845 0.3158 -1.62913
CYS_734 -5.15125 0.36809 5.36937 -0.048 0 0.01646 2.73813 -2.57138 -0.02969 -0.22917 -2.92846 -0.00331 0 0 0 0 0 0.01375 -0.02621 0.00011 0.30146 0 0.27981 0 3.6196 0.11079 0.30404 2.13415
ALA_735 -3.64476 0.19735 4.08415 -0.02344 0 0 1.85172 -2.17623 -0.01823 -0.16284 -1.98932 -0.37853 0 0 0 0 0 0.01422 -0.07659 0 0 0 -0.38703 0 1.8394 -0.25541 0.22932 -0.89622
LEU_736 -5.19768 0.46876 4.18818 -0.68445 0.18896 0.26391 2.59493 -2.25553 -0 -0 -2.48272 0.09024 0 0 0 0 0 0.01724 0.07006 0.05852 0.92016 0 -0.23023 0 0.18072 -0.37773 0.37537 -1.81129
GLU_737 -4.94431 0.36773 6.72381 -0.21457 0.02964 0.29913 2.83116 -2.94825 -0.01592 -0.14436 -3.87252 -0.59708 0 0 0 0 0 0.01372 0.01504 0.00109 0 3.001 -0.24926 0 -2.7348 -0.32914 0.3481 -2.4198
GLU_738 -4.96646 0.27699 6.1848 -0.21262 0.0282 0.29682 2.55296 -2.86123 -0.01824 -0.16311 -2.24473 -0.59827 0 0 0 0 0 0.00278 0.10591 0.01414 0 3.02676 -0.19864 0 -2.7348 -0.51505 0.22156 -1.80224
LYS_739 -5.21083 0.25781 5.2095 -0.41744 0.06024 0.23139 2.36782 -2.54978 -0 -0 -1.51071 -0.15083 0 0 0 0 0 0.01042 -0.03223 0.00368 2.02182 0 0.03466 0 -1.5107 -0.36991 0.19535 -1.35973
CYS_740 -6.07333 0.27486 5.36589 -0.04515 0 0.01389 2.78294 -2.59631 -0 -0 -3.19715 0.04641 0 0 0 0 0 0.00284 0.02987 0.05919 0.38747 0 0.25994 0 3.6196 0.14555 0.2365 1.31301
GLU_741 -5.20054 0.25841 6.71079 -0.21879 0.02472 0.28524 2.44553 -2.87364 -1e-05 -0.00027 -3.34006 -0.57508 0 0 0 0 0 0.02804 -0.04784 0.25158 0 3.05735 -0.30702 0 -2.7348 0.01362 0.34772 -1.87504
ASN_742 -4.28708 0.41197 4.83202 -0.18061 0.0258 0.27275 1.89805 -2.27489 -0 -0 -1.43666 -0.35454 0 0 0 0 0 0.01436 0.123 0.00942 0 1.47758 0.07911 0 -0.93687 -0.33348 0.32536 -0.33471
ILE_743 -5.53104 0.40107 4.39491 -0.49409 0.33572 0.09873 2.06017 -2.23626 -0 -0 -1.45339 -0.00056 0 0 0 0 0 0.00662 0.07715 0.04761 0.62354 0 -0.49641 0 0.73287 -0.02321 0.28973 -1.16683
GLN_744 -6.39336 0.21048 5.56274 -0.26905 0.03066 0.21867 2.38161 -2.62292 -0 -0 -2.20395 -0.45 0 0 0 0 0 0.03168 -0.05087 0.00021 0 3.23618 -0.21617 0 -0.18838 -0.13827 0.46291 -0.39783
LYS_745 -4.61119 0.70988 6.29952 -0.29688 0.04153 0.13569 2.47217 -2.58918 -0 -0 -3.12953 -0.02672 0 0 0 0 0 0.06237 0.68906 0.11863 1.90311 0 0.09919 0 -1.5107 5.51088 1.67601 7.55385
PRO_746 -5.09535 1.14589 4.4295 -0.06866 0 0.04389 2.12248 -2.01468 -0.00191 -0.01462 -1.98348 0.64199 0 0 0 0 0 0.06082 -0.10209 0.05456 0.14206 0 0.24189 0 -2.4119 5.80006 1.89191 4.88238
LEU_747 -6.73896 0.43945 4.75054 -0.46281 0.17025 0.10506 2.5309 -2.71215 -0 -0 -2.2758 0.22431 0 0 0 0 0 0.03086 0.01518 0.00113 0.48669 0 -0.22942 0 0.18072 0.0122 0.70832 -2.76353
SER_748 -3.99589 0.26465 5.01836 -0.02806 0 0.06551 2.33127 -2.36377 -0 -0 -2.38223 -0.55836 0 0 0 0 0 0.09775 -0.01403 0.00199 0.74139 0 0.32955 0.60098 -0.77834 -0.00905 0.27844 -0.39984
SER_749 -4.18594 0.15582 5.12066 -0.02352 0 0.022 2.50756 -2.48233 -0 -0 -1.94023 -0.38211 0 0 0 0 0 0.02476 0.0087 0.00335 0.51198 0 0.29472 0.60082 -0.77834 0.05468 0.15151 -0.33593
VAL_750 -5.77576 0.44035 4.61851 -0.30849 0.18857 0.06926 2.60943 -2.68697 -0 -0 -2.4826 -0.09944 0 0 0 0 0 0.02421 -0.0702 0.01416 0.04661 0 -0.3434 0 1.9342 -0.0538 0.1797 -1.69568
GLN_751 -8.78905 0.43791 6.95924 -0.26769 0.01763 0.21442 3.37769 -3.661 -0.00191 -0.01462 -3.08317 -0.42186 0 0 0 -0.77792 0 0.01117 -0.03867 0.11941 0 3.18377 -0.05955 0 -0.18838 -0.11422 0.31413 -2.78265
GLU_752 -5.10647 0.23864 6.44369 -0.61134 0.0994 1.10835 2.90692 -2.87647 -0 -0 -3.34539 -0.60368 0 0 0 -1.04412 0 0.00089 -0.03082 0.0161 0 3.35388 -0.21517 0 -2.7348 -0.25958 0.30434 -2.35562
ASN_753 -5.1597 0.19194 6.00832 -0.17734 0.02125 0.25841 2.56934 -2.8053 -0 -0 -2.45834 -0.31887 0 0 0 0 0 0.00303 0.00693 0.00902 0 1.41356 0.40775 0 -0.93687 -0.12118 0.1922 -0.89584
ILE_754 -7.04766 0.7528 4.05103 -0.52423 0.44369 0.10523 2.46238 -2.61515 -0 -0 -2.4301 0.02794 0 0 0 0 0 0.00453 -0.0657 0.09583 0.50186 0 -0.46749 0 0.73287 0.07459 0.32975 -3.56783
GLN_755 -6.87318 0.37301 6.46452 -0.29053 0.03523 0.2515 2.69289 -3.08754 -0.01156 -0.11443 -2.49482 -0.30968 0 0 0 0 0 0.00125 -0.01972 0.0116 0 3.38224 -0.11035 0 -0.18838 -0.09832 0.41519 0.02891
GLN_756 -4.72833 0.19734 5.8743 -0.26759 0.0311 0.19433 2.79352 -2.60109 -0 -0 -3.40502 -0.49712 0 0 0 -1.04412 0 0.00224 -0.02323 0.04602 0 3.04357 -0.05075 0 -0.18838 -0.21388 0.29885 -0.53823
LYS_757 -4.67879 0.22926 5.39822 -0.30354 0.0263 0.13464 2.50228 -2.48514 -0.00026 -0.00352 -2.40903 -0.03114 0 0 0 0 0 0.01141 -0.02118 0.01736 1.79391 0 -0.02149 0 -1.5107 -0.23908 0.18711 -1.40339
SER_758 -5.13683 0.29134 5.82576 -0.02773 0 0.06223 2.86166 -2.70076 -0 -0 -3.4289 -0.60323 0 0 0 -0.70454 0 0.00263 0.01347 0.00013 0.61667 0 0.35042 0.83746 -0.77834 0.00633 0.21524 -2.29699
LYS_759 -4.86796 0.23041 5.90867 -0.30426 0.02749 0.1364 2.5188 -2.68711 -0 -0 -2.167 -0.01778 0 0 0 0 0 0.00248 -0.02514 0.01943 1.72661 0 -0.01622 0 -1.5107 -0.07177 0.27081 -0.82687
ASP_760 -5.23108 0.20456 7.64989 -0.18784 4e-05 0.6145 3.44163 -3.2448 -0.00026 -0.00352 -5.33898 -0.22637 0 0 0 -0.7018 0 0.01003 -0.01736 0.07381 0 3.15882 0.30787 0 -2.3716 -0.26683 0.3056 -1.82369
ILE_761 -6.10641 0.43731 5.05481 -0.50475 0.44619 0.10073 2.53124 -2.66086 -0 -0 -2.41084 0.07249 0 0 0 0 0 0.00451 -0.06537 0.05218 0.4731 0 -0.46007 0 0.73287 0.03106 0.3328 -1.93901
VAL_762 -7.41376 0.32429 4.80937 -0.31841 0.25191 0.07407 2.88361 -2.90565 -0 -0 -3.25967 -0.31404 0 0 0 0 0 0.00732 -0.06715 0.00317 0.12878 0 -0.25523 0 1.9342 -0.03 0.42713 -3.72005
ASN_763 -5.67458 0.38361 5.9888 -0.17559 0.02107 0.25472 2.7869 -3.00901 -0 -0 -2.49925 -0.29977 0 0 0 0 0 0.01087 0.00082 0.00499 0 1.47281 0.58582 0 -0.93687 0.05626 0.38847 -0.63992
LYS_764 -5.3623 0.21209 7.35878 -0.31956 0.04411 0.14876 3.39678 -3.13841 -0 -0 -5.4852 -0.01741 0 0 0 -0.7018 0 0.006 0.10054 0.53231 1.76561 0 0.01265 0 -1.5107 -0.03069 0.3556 -2.63283
MET_765 -8.25937 0.69168 4.75653 -0.35487 0.16031 0.02643 2.76492 -2.68269 -0 -0 -2.68956 0.01082 0 0 0 0 0 0.00848 -0.01056 0.06216 1.10799 0 0.02796 0 0.60916 -0.19777 0.44719 -3.52119
THR_766 -5.66932 0.36593 6.10937 -0.20228 0.13422 0.0721 3.08254 -2.95325 -0 -0 -3.6565 -0.05375 0 0 0 0 0 0.00662 -0.00977 0.00011 0.056 0 -0.01611 2.30122 -1.0874 0.0689 0.31043 -1.14096
PHE_767 -5.67468 0.3115 5.1588 -0.56488 0.14979 0.26193 2.50484 -2.74207 -0.01355 -0.13476 -2.3859 -0.09777 0 0 0 0 0 0.00498 0.04919 0.00501 0 2.91938 0.08133 0 1.0402 -0.02752 0.2293 1.07512
HIS_D_768 -4.80353 0.25901 5.1196 -0.72074 0.01979 0.75403 2.59379 -2.5528 -0 -0 -2.75269 -0.3016 0 0 0 0 0 0.0085 -0.00267 0.00201 0 1.53751 -0.23606 0 -0.45461 -0.02074 0.20317 -1.34802
SER_769 -6.01764 0.31608 6.09204 -0.03495 0 0.07988 3.28228 -2.95524 -0 -0 -4.35051 -0.47731 0 0 0 -0.54739 0 0.00426 -0.03582 0.01194 0.8319 0 0.31945 0.63458 -0.77834 0.12646 0.37891 -3.11942
GLN_770 -5.5025 0.30222 5.37911 -0.27102 0.05772 0.21056 2.54924 -2.78485 -0.01355 -0.13476 -2.47855 -0.47309 0 0 0 0 0 0.00505 0.0054 0.08198 0 2.72084 -0.02642 0 -0.18838 -0.05498 0.44249 -0.1735
LYS_771 -4.89649 0.47426 7.60193 -0.77159 0.13393 0.75779 4.01604 -3.32776 -0 -0 -6.38629 -0.02425 0 0 0 -0.77409 0 0.01617 0.06285 0.20387 2.91649 0 0.01824 0 -1.5107 -0.15508 0.46504 -1.17965
PHE_772 -8.1207 0.97636 4.83151 -1.04829 0.11151 0.33927 2.78938 -2.91365 -0 -0 -3.00479 -0.09863 0 0 0 0 0 0.02572 -0.01201 0.66061 0 1.78881 -0.50421 0 1.0402 -0.01587 0.57779 -2.57699
CYS_773 -7.20882 0.48887 6.24192 -0.04712 0 0.01603 2.83738 -2.933 -0 -0 -2.98533 -0.0085 0 0 0 0 0 0.00389 0.01355 0.01811 0.28308 0 0.26536 0 3.6196 0.20984 0.46809 1.28295
ALA_774 -3.6515 0.13997 4.19561 -0.02162 0 0 2.2564 -2.28299 -0 -0 -2.24542 -0.34537 0 0 0 0 0 0.00181 -0.03355 0 0 0 -0.21157 0 1.8394 -0.02301 0.32991 -0.05193
ASP_775 -4.5779 0.4305 7.64754 -0.10348 0.00496 0.31011 3.68023 -3.27887 -0 -0 -6.68599 -0.28086 0 0 0 -0.77409 0 0.00253 0.00352 0.0078 0 1.81481 0.05647 0 -2.3716 -0.28956 0.31951 -4.08437
SER_776 -5.52235 0.38389 5.94673 -0.0258 0 0.05948 2.96878 -2.8061 -0.00532 -0.08165 -2.86011 -0.6655 0 0 0 0 0 0.03314 0.11362 0.00503 0.58902 0 0.35447 0.6 -0.77834 0.08582 0.29597 -1.30922
ASP_777 -5.49244 0.64634 8.49285 -0.11911 0.0454 0.37246 4.16466 -3.63319 -0.00532 -0.08165 -6.76275 -0.23048 0 0 0 -0.70738 0 0.01486 0.07656 0.24194 0 1.82829 0.16116 0 -2.3716 0.02936 0.3575 -2.97254
GLY_778 -3.72962 0.21905 4.99697 -5e-05 0 0 2.21138 -2.38645 -0.01429 -0.13373 -1.94325 -0.42446 0 0 0 0 0 0.01618 -0.08654 0 0 0 0.24768 0 0.83697 0.37184 0.30022 0.4819
PHE_779 -6.13324 0.52887 4.32211 -0.83013 0.21548 0.35829 2.41504 -2.57988 -0.01752 -0.15318 -2.51313 -0.10849 0 0 0 0 0 0.01677 0.0212 0.01395 0 3.94928 -0.2376 0 1.0402 0.48062 0.26537 1.05402
SER_780 -6.30535 0.21933 6.35978 -0.0303 0 0.07071 3.01567 -3.1347 -0 -0 -3.05938 -0.57643 0 0 0 0 0 0.02094 0.01655 0.04042 0.80449 0 0.32727 0.63377 -0.77834 -0.0073 0.28789 -2.09497
GLN_781 -5.46649 0.30976 6.30804 -0.27064 0.05781 0.22256 2.76322 -2.98334 -0.01429 -0.13373 -2.71256 -0.49356 0 0 0 0 0 0.017 0.07632 0.18952 0 2.73684 -0.0859 0 -0.18838 -0.07074 0.22606 0.48749
GLU_782 -4.77542 0.23166 5.87937 -0.21757 0.02971 0.30685 2.55531 -2.71834 -0.01752 -0.15318 -2.36382 -0.63091 0 0 0 0 0 0.00491 0.00208 0.00487 0 3.0736 -0.20834 0 -2.7348 -0.36668 0.30978 -1.78844
LEU_783 -8.66083 0.71908 4.91724 -0.46673 0.15411 0.10482 3.00615 -3.23297 -0.00886 -0.07085 -2.40171 0.21919 0 0 0 0 0 0.02698 -0.00648 0.0531 0.45259 0 -0.25184 0 0.18072 -0.36265 0.32024 -5.3087
ARG_784 -7.98265 0.37262 8.74951 -0.43583 0.07804 0.21675 4.08419 -4.09166 -0 -0 -5.04648 0.27658 0 0 0 -1.27978 0 0.02164 -0.01321 0.32598 2.07844 0 -0.05509 0 -1.2888 -0.27821 0.6154 -3.65255
ASN_785 -4.63907 0.11599 5.56667 -0.17467 0.0199 0.25329 2.44476 -2.69588 -0.01445 -0.13328 -2.24188 -0.31818 0 0 0 0 0 0.00252 0.09824 0.01398 0 1.41635 0.44858 0 -0.93687 -0.09653 0.56189 -0.30865
PHE_786 -5.98216 0.49911 4.98249 -0.81259 0.03362 0.22329 2.67785 -2.72609 -0 -0 -2.75277 -0.11029 0 0 0 0 0 0.00066 -0.00814 0.18448 0 1.80171 -0.42877 0 1.0402 0.0837 0.34969 -0.94401
ASN_787 -8.88562 0.48679 8.31439 -0.20343 0.05926 0.29734 4.13185 -4.21722 -0 -0 -3.80275 -0.2809 0 0 0 -0.33343 0 0.00904 0.04175 0.14255 0 1.54257 0.26755 0 -0.93687 0.01271 0.5732 -2.78122
GLN_788 -4.66303 0.29304 5.65849 -0.26296 0.05418 0.21111 2.46169 -2.642 -0.01445 -0.13328 -2.15596 -0.49076 0 0 0 0 0 0.00906 0.05916 0.1243 0 2.73656 0.08661 0 -0.18838 0.0191 0.43269 1.59518
GLU_789 -4.23058 0.17418 4.91044 -0.33354 0.07608 0.38813 2.29053 -2.29942 -0 -0 -2.19382 -0.6326 0 0 0 0 0 0.01181 -0.00812 0.00467 0 3.36366 -0.14282 0 -2.7348 -0.13617 0.27529 -1.21707
GLY_790 -4.81165 0.78091 4.3716 -5e-05 0 0 2.3301 -2.50489 -0 -0 -2.88353 -0.41378 0 0 0 0 0 0.01663 -0.09771 0 0 0 0.16879 0 0.83697 0.42769 0.3172 -1.46171
THR_791 -5.40654 0.27161 6.27509 -0.20776 0.14342 0.0763 2.88957 -2.9696 -0 -0 -3.33923 -0.08895 0 0 0 0 0 0.023 -0.01016 0.00455 0.07495 0 0.02289 2.29566 -1.0874 0.62903 0.25524 -0.14833
LYS_792 -5.21055 0.37588 7.18277 -0.44951 0.05624 0.30263 3.43634 -3.08631 -0.01323 -0.13492 -4.22393 0.09084 0 0 0 0 0 0.05097 -0.02157 0.01616 2.37318 0 0.04365 0 -1.5107 -0.07868 0.2524 -0.54832
LEU_793 -5.3222 0.20687 5.5403 -0.48143 0.23928 0.11264 2.30057 -2.66316 -0.01896 -0.16312 -2.61536 0.2304 0 0 0 0 0 0.06319 0.13751 0.05708 0.3037 0 -0.2826 0 0.18072 -0.29651 0.26359 -2.20749
VAL_794 -8.49264 1.58492 4.52677 -0.33035 0.34335 0.07397 3.37943 -3.16997 -0 -0 -2.14563 -0.04532 0 0 0 0 0 0.11082 -0.05973 0.02053 0.04102 0 -0.32247 0 1.9342 -0.1973 0.51532 -2.23307
GLU_795 -5.56894 0.26615 6.19201 -0.21943 0.02923 0.31216 2.62568 -2.86415 -0.03549 -0.26092 -2.46488 -0.62472 0 0 0 0 0 0.10102 0.00155 0.0011 0 3.04176 -0.24179 0 -2.7348 -0.3059 0.51003 -2.24033
GLU_796 -5.90662 0.46649 7.87441 -0.21055 0.02664 0.29203 3.45338 -3.4141 -0.01896 -0.16312 -4.65422 -0.60673 0 0 0 0 0 0.05672 0.00797 0.01453 0 3.0397 -0.21622 0 -2.7348 -0.54387 0.26157 -2.97576
SER_797 -5.40064 0.6064 5.7277 -0.0269 0 0.06113 2.8849 -2.84416 -0.01184 -0.10481 -2.28747 -0.55145 0 0 0 -0.59936 0 0.26515 0.14027 0.00722 0.8122 0 0.32842 0.76778 -0.77834 -0.20436 0.45001 -0.75815
VAL_798 -6.14935 0.53184 5.24461 -0.30712 0.26203 0.07088 2.816 -2.98716 -0.00079 -0.01081 -2.18329 -0.0683 0 0 0 0 0 2.10007 -0.06063 0.00803 0.08047 0 -0.32068 0 1.9342 0.00157 0.51627 1.47784
LYS_799 -4.91093 0.3358 5.65434 -0.30607 0.03624 0.13937 2.47471 -2.52515 -0.02227 -0.12601 -2.38183 0.00859 0 0 0 0 0 0.4465 -0.03714 0.12729 1.68835 0 -0.03656 0 -1.5107 -0.29074 0.46779 -0.76842
HIS_800 -4.07338 0.26175 4.30472 -0.38217 0.01343 0.45379 1.67223 -2.1087 -0 -0 -1.9295 -0.3564 0 0 0 0 0 0.47282 -0.06401 0.01432 0 2.51583 -0.05822 0 -0.45461 -0.39633 0.4455 0.33107
SER_801 -5.48527 0.62503 5.95659 -0.02735 0 0.06481 3.22588 -2.89896 -0.01068 -0.14794 -2.35833 -0.55559 0 0 0 0 0 0.31615 -0.02363 0 0.87419 0 0.37581 0.60011 -0.77834 0.37075 0.26282 0.38607
ASP_802 -3.57211 0.11518 4.84757 -0.1049 0.0057 0.31505 1.79169 -2.25792 -0.01068 -0.14794 -1.30962 -0.36962 0 0 0 0 0 0.26457 -0.01847 0.00452 0 1.69673 0.22316 0 -2.3716 0.41239 0.24326 -0.24304
LYS_803 -3.81437 0.156 4.73238 -0.30062 0.02697 0.1294 1.86541 -2.16607 -0.00079 -0.01081 -1.69139 0.0276 0 0 0 0 0 1.26486 -0.0071 0.00523 1.75447 0 0.02869 0 -1.5107 -0.28581 0.30373 0.50708
LEU_804 -6.63956 0.80802 4.72935 -0.64997 0.12421 0.20599 2.68506 -2.76013 -0.00283 -0.02153 -1.77967 0.11546 0 0 0 0 0 0.06968 -0.01348 0.04136 0.78752 0 -0.19652 0 0.18072 -0.1357 0.50917 -1.94284
ASN_805 -5.39471 0.26854 5.50304 -0.18132 0.03501 0.26771 2.7276 -2.84413 -0 -0 -2.40338 -0.35096 0 0 0 0 0 0.02889 0.09526 0.00126 0 1.44419 0.37865 0 -0.93687 0.09025 0.4714 -0.79958
GLY_806 -3.40648 0.26674 4.57062 -5e-05 0 0 2.16913 -2.17424 -0 -0 -2.0128 -0.4159 0 0 0 0 0 0.02873 -0.09032 0 0 0 0.18969 0 0.83697 0.62576 0.14915 0.73698
ASN_807 -5.06155 0.28259 5.67373 -0.18738 0.05909 0.2851 2.7484 -2.74898 -0.02506 -0.12118 -2.56244 -0.29544 0 0 0 0 0 0.00634 -0.04482 1e-05 0 1.4157 0.28984 0 -0.93687 0.56941 0.16227 -0.49125
LEU_808 -8.57647 1.29622 3.87966 -0.50755 0.26757 0.11842 2.81124 -2.83886 -0 -0 -2.80948 0.2414 0 0 0 0 0 0.00643 0.07814 0.00897 0.34805 0 -0.27905 0 0.18072 -0.15509 0.39601 -5.53367
GLU_809 -5.04084 0.31701 6.47247 -0.61021 0.09875 1.1043 3.02577 -2.85191 -0.00283 -0.02153 -3.24859 -0.63804 0 0 0 -0.84016 0 0.01303 0.02708 0.02707 0 3.46197 -0.22464 0 -2.7348 -0.38304 0.44262 -1.60652
LYS_810 -5.35126 0.2888 6.26629 -0.29946 0.02609 0.12988 2.79043 -2.81417 -0.03195 -0.22246 -2.3752 -0.00075 0 0 0 0 0 0.00985 -0.0151 0.01189 1.74803 0 0.01899 0 -1.5107 -0.41598 0.29255 -1.45424
ILE_811 -6.00774 0.34298 5.51204 -0.50179 0.38658 0.10198 2.94767 -2.86837 -0.00535 -0.07112 -3.27873 0.01564 0 0 0 0 0 0.01115 -0.04697 0.07553 0.53586 0 -0.42914 0 0.73287 -0.17628 0.27028 -2.4529
SER_812 -5.26576 0.24426 5.58507 -0.02578 0 0.05963 2.87667 -2.76217 -0 -0 -2.41083 -0.61343 0 0 0 0 0 0.00862 0.00469 0.00041 0.66847 0 0.34798 0.60086 -0.77834 0.13462 0.22815 -1.09689
GLN_813 -5.87217 0.40801 7.06113 -0.27493 0.04228 0.21564 3.13403 -3.17586 -0.01571 -0.21204 -3.42125 -0.50153 0 0 0 -0.84016 0 0.01196 0.02428 0.01034 0 2.88474 -0.05669 0 -0.18838 0.02396 0.27439 -0.46796
GLU_814 -6.06811 0.39282 7.5902 -0.21868 0.02057 0.29547 3.16793 -3.39713 -0.01789 -0.20092 -3.59254 -0.62577 0 0 0 -0.5007 0 0.00284 -0.03285 0.01209 0 3.08663 -0.26794 0 -2.7348 -0.3886 0.43177 -3.04561
THR_815 -6.90071 0.38889 5.92871 -0.1984 0.08837 0.07116 3.12383 -3.04985 -0.00153 -0.0074 -4.06909 -0.05637 0 0 0 0 0 0.02172 0.01456 3e-05 0.05413 0 -0.00886 2.32248 -1.0874 -0.19049 0.4069 -3.14931
GLU_816 -5.98554 0.30782 6.19673 -0.21287 0.02174 0.28216 2.60167 -2.81487 -0.00883 -0.11076 -2.16657 -0.55353 0 0 0 0 0 0.0063 -0.03916 0.03858 0 3.03597 -0.22253 0 -2.7348 -0.15316 0.30328 -2.20837
GLN_817 -4.86521 0.24438 5.67378 -0.27646 0.07002 0.22641 2.48585 -2.66092 -0.01254 -0.12979 -2.58386 -0.50807 0 0 0 0 0 0.01189 0.05569 0.14862 0 2.72863 -0.0215 0 -0.18838 -0.33091 0.22987 0.2975
ARG_818 -6.12431 0.44892 7.4406 -0.69183 0.10341 0.42802 3.21523 -3.37471 -0.00153 -0.0074 -3.6162 0.30388 0 0 0 -0.5007 0 0.02031 -0.04246 0.21054 1.44249 0 -0.06156 0 -1.2888 -0.25357 0.28552 -2.06415
CYS_819 -7.44581 0.47574 5.45529 -0.04749 0 0.01603 2.90022 -2.77759 -0 -0 -2.98288 -0.01089 0 0 0 0 0 0.00859 0.02425 0.0265 0.2813 0 0.27456 0 3.6196 -0.01764 0.36782 0.16757
GLU_820 -4.71912 0.16016 6.80174 -0.44295 0.06376 0.8712 3.57484 -2.96238 -0 -0 -5.24227 -0.45771 0 0 0 -0.66372 0 0.0098 0.13796 0.00879 0 3.27118 -0.30738 0 -2.7348 -0.09152 0.27183 -2.4506
SER_821 -4.81496 0.24267 6.22914 -0.02858 0 0.06632 2.78996 -2.79802 -0 -0 -2.77163 -0.59969 0 0 0 0 0 0.01258 0.00675 0.01833 0.71865 0 0.33304 0.60842 -0.77834 -0.15188 0.17425 -0.743
LEU_822 -6.48795 0.52894 5.34581 -0.48568 0.20428 0.11392 2.90761 -2.83915 -0 -0 -3.3274 0.23341 0 0 0 0 0 0.0179 0.06385 0.05625 0.43531 0 -0.25408 0 0.18072 -0.0285 0.31239 -3.02237
ASN_823 -7.15649 0.339 7.04399 -0.17008 0.02275 0.25406 3.43269 -3.6022 -0.03125 -0.29582 -3.01268 -0.35183 0 0 0 -0.98817 0 0.00877 -0.04857 0.26036 0 1.50771 0.417 0 -0.93687 -0.07211 0.46325 -2.9165
THR_824 -4.29186 0.19874 5.55106 -0.20086 0.11116 0.07149 2.70011 -2.51334 -0 -0 -3.60661 -0.03815 0 0 0 0 0 0.0039 0.00719 0.00542 0.05696 0 -0.01681 2.29374 -1.0874 0.13677 0.32105 -0.29744
ARG_825 -4.85932 0.13403 5.71432 -0.44956 0.05191 0.22599 2.35392 -2.6149 -0 -0 -2.643 0.35178 0 0 0 0 0 0.00269 -0.01301 0.04617 2.05482 0 -0.10223 0 -1.2888 -0.1162 0.19388 -0.95752
THR_826 -6.36885 0.27911 5.0495 -0.20063 0.10933 0.07115 2.84573 -2.73576 -0 -0 -3.42254 -0.065 0 0 0 0 0 0.00964 -0.00979 0.03539 0.05297 0 -0.01238 2.34875 -1.0874 -0.08774 0.21918 -2.96935
VAL_827 -6.4367 0.41936 5.3756 -0.30327 0.18821 0.06695 2.47591 -2.88334 -0.00911 -0.06046 -2.01747 -0.09683 0 0 0 0 0 0.01468 -0.04201 0.00024 0.08174 0 -0.40321 0 1.9342 0.1358 0.29445 -1.26527
TYR_828 -5.68329 0.40465 5.53628 -0.90724 0.04457 0.3152 2.43789 -2.73538 -0.03293 -0.28029 -2.32835 -0.29872 0 0 0 0 0 0.00824 0.03292 0.00319 0 1.75734 -0.4827 0.00174 1.2797 0.12992 0.28089 -0.51638
PHE_829 -5.83006 0.37921 5.01719 -1.08469 0.16105 0.48276 2.44015 -2.69082 -0 -0 -2.8261 0.05513 0 0 0 0 0 0.01641 0.01242 0.10877 0 1.75896 -0.48494 0 1.0402 0.14744 0.44966 -0.84728
SER_830 -5.73147 0.35614 5.84371 -0.03201 0 0.07401 2.92933 -2.83688 -0 -0 -2.22819 -0.51644 0 0 0 0 0 0.03847 -0.00693 0.00022 0.81565 0 0.32268 0.6287 -0.77834 0.07959 0.44768 -0.59408
GLU_831 -4.8887 0.18996 5.79652 -0.21464 0.02628 0.29825 2.32864 -2.70104 -0.00788 -0.10091 -2.67755 -0.59374 0 0 0 0 0 0.01214 0.01785 0.00436 0 3.00945 -0.2241 0 -2.7348 -0.21841 0.21604 -2.46229
GLN_832 -5.67771 0.41378 5.73975 -0.64223 0.06163 0.65986 2.71291 -2.75878 -0.02548 -0.18685 -2.80483 -0.3248 0 0 0 0 0 0.03673 0.08575 0.03133 0 2.89223 -0.17734 0 -0.18838 -0.39787 0.21778 -0.33253
TRP_833 -8.54517 0.89361 5.91463 -1.23361 0.04808 0.55533 3.16713 -3.36662 -0 -0 -3.19718 -0.37146 0 0 0 0 0 0.01359 0.05363 0.04136 0 1.97247 -0.33886 0 1.6906 -0.04609 0.34104 -2.40752
VAL_834 -6.6307 0.30146 5.04001 -0.31428 0.19779 0.07276 2.8132 -3.02425 -0.00391 -0.05518 -2.3804 -0.33665 0 0 0 0 0 0.23505 0.07521 0.00951 0.23716 0 -0.18448 0 1.9342 -0.02552 0.63868 -1.40037
SER_835 -4.67302 0.31457 5.72051 -0.02886 0 0.06675 2.70549 -2.73366 -0 -0 -2.29537 -0.52652 0 0 0 0 0 1.94573 0.3116 0.01309 0.87972 0 0.32465 0.60052 -0.77834 -0.07026 0.57832 2.35491
SER_836 -4.43812 0.34194 5.64926 -0.02796 0 0.06523 2.84841 -2.66311 -0.00941 -0.09968 -2.30357 -0.5574 0 0 0 0 0 0.67181 -0.02166 0.00035 0.76113 0 0.32721 0.6 -0.77834 0.12571 0.27059 0.76237
LEU_837 -9.14278 0.90949 5.15853 -0.47286 0.20468 0.11248 3.45298 -3.32717 -0 -0 -2.29143 0.21203 0 0 0 0 0 0.09071 0.31422 0.01406 0.27941 0 -0.28559 0 0.18072 -0.11145 0.37213 -4.32983
ASN_838 -5.79959 0.48212 6.65036 -0.16589 0.0138 0.23941 3.01182 -3.28299 -0.01031 -0.15023 -2.66431 -0.27609 0 0 0 0 0 1.19343 0.10778 0.05104 0 1.45653 0.47428 0 -0.93687 -0.07205 0.76092 1.08317
GLU_839 -4.71399 0.28116 5.8869 -0.21135 0.02201 0.27883 2.69532 -2.6936 -0.02264 -0.20903 -2.11969 -0.58778 0 0 0 0 0 1.0369 0.0081 0.0616 0 3.05913 -0.32779 0 -2.7348 -0.22836 0.71967 0.2006
ARG_840 -7.69776 0.70959 7.30995 -0.89547 0.24715 0.69992 3.5602 -3.47674 -0.02287 -0.21605 -3.22013 0.08039 0 0 0 -0.43033 0 0.64154 0.07748 0.05163 2.45449 0 -0.0371 0 -1.2888 -0.35989 0.49338 -1.31941
GLU_841 -6.3162 0.5269 6.58256 -0.35508 0.09118 0.42226 3.27307 -3.11499 -0.03048 -0.26275 -3.64338 -0.63024 0 0 0 -1.06025 0 1.10178 0.00675 0.02095 0 3.4041 -0.25478 0 -2.7348 -0.29783 0.62122 -2.64998
GLN_842 -5.51659 0.47937 6.17459 -0.26227 0.04776 0.20623 2.77062 -2.97497 -0.01323 -0.10935 -2.58327 -0.46641 0 0 0 0 0 0.51892 0.1705 0.06297 0 2.73268 -0.00336 0 -0.18838 -0.34374 0.55909 1.26114
GLU_843 -5.34618 0.17727 6.72984 -0.22193 0.03323 0.31947 3.12321 -2.97895 -0.00902 -0.09001 -3.25314 -0.65136 0 0 0 -0.43033 0 0.96849 -0.04326 0.005 0 3.07427 -0.26258 0 -2.7348 -0.36847 0.55165 -1.40759
LEU_844 -8.75235 0.8562 3.96891 -0.48964 0.18585 0.11444 2.63174 -2.89946 -0 -0 -2.23294 0.24443 0 0 0 0 0 1.51113 0.20167 0.01443 0.32996 0 -0.29553 0 0.18072 -0.46064 0.78311 -4.10798
HIS_845 -5.33859 0.45343 6.19975 -0.37646 0.01179 0.44023 3.11332 -2.93356 -0 -0 -3.02336 -0.34664 0 0 0 -1.06025 0 0.57123 -0.02304 0.00432 0 2.36551 -0.03492 0 -0.45461 -0.19786 0.68568 0.05597
ASN_846 -4.56533 0.22099 5.40584 -0.17434 0.02149 0.25327 2.58487 -2.67836 -0 -0 -2.36852 -0.32355 0 0 0 0 0 0.05014 0.11223 0.0095 0 1.41713 0.465 0 -0.93687 0.01984 0.34516 -0.1415
LEU_847 -5.63885 0.35497 4.5448 -0.6873 0.19477 0.24323 2.60871 -2.59234 -0.00431 -0.02708 -2.24827 0.1423 0 0 0 0 0 0.51458 0.09748 0.15122 0.7279 0 -0.15561 0 0.18072 0.23785 0.35886 -0.99637
LEU_848 -5.94421 0.28295 4.32462 -0.63776 0.26802 0.25091 2.22948 -2.52973 -0 -0 -2.30148 -0.1644 0 0 0 0 0 1.83154 -0.02241 0.30874 1.52184 0 -0.22556 0 0.18072 0.10097 0.5381 0.01233
GLU_849 -5.29179 0.33976 6.36243 -0.60553 0.10946 1.09892 2.80401 -2.9123 -0 -0 -3.36336 -0.60137 0 0 0 -0.84665 0 0.05984 0.00137 0.00599 0 3.4312 -0.18815 0 -2.7348 -0.25771 0.48463 -2.10405
VAL_850 -5.18433 0.32748 4.84982 -0.31668 0.22266 0.07315 2.56651 -2.54658 -0.00954 -0.13401 -3.13274 -0.22123 0 0 0 0 0 0.01308 -0.07019 0.00952 0.09361 0 -0.3277 0 1.9342 -0.23464 0.365 -1.7226
VAL_851 -6.43847 0.55527 3.86461 -0.31829 0.27736 0.07326 2.50461 -2.47963 -0 -0 -3.0205 -0.1696 0 0 0 0 0 0.01129 -0.04774 0.0011 0.06735 0 -0.27899 0 1.9342 -0.11022 0.27904 -3.29534
SER_852 -4.5756 0.19421 5.21321 -0.02727 0 0.06296 2.52789 -2.47636 -0.00431 -0.02728 -2.66544 -0.60965 0 0 0 0 0 0.01174 -0.00167 6e-05 0.64804 0 0.3524 0.60006 -0.77834 0.08029 0.21053 -1.26453
GLN_853 -5.32409 0.32895 6.26848 -0.27771 0.04372 0.21142 2.97337 -2.91447 -0.00954 -0.13401 -3.23922 -0.50388 0 0 0 -0.84665 0 0.00691 -0.03726 0.01703 0 2.85467 -0.09932 0 -0.18838 0.01265 0.27343 -0.58389
CYS_854 -4.68316 0.22828 4.51541 -0.0479 0 0.01564 2.37777 -2.30922 -0 -0 -3.01903 -0.00114 0 0 0 0 0 0.01083 -0.03327 0.02029 0.29457 0 0.26994 0 3.6196 0.06034 0.29449 1.61344
CYS_855 -7.0795 0.36592 4.84962 -0.04804 0 0.01647 3.05817 -2.56933 -0 -0 -3.37171 -0.01017 0 0 0 0 0 0.01663 -0.02481 0.01689 0.29432 0 0.29845 0 3.6196 0.39091 0.23637 0.0598
GLU_856 -4.11131 0.17818 5.21355 -0.60686 0.09879 1.10301 2.42008 -2.43627 -1e-05 -0.00019 -2.77661 -0.6573 0 0 0 0 0 0.00854 0.04424 0.01311 0 3.37928 -0.21943 0 -2.7348 0.01701 0.23628 -0.83071
ALA_857 -3.73004 0.14675 4.30554 -0.02139 0 0 2.27433 -2.28154 -0 -0 -2.35811 -0.35544 0 0 0 0 0 0.02679 0.04889 0 0 0 -0.19465 0 1.8394 -0.36024 0.19984 -0.45985
SER_858 -5.15193 0.27741 5.14722 -0.02719 0 0.06323 2.81442 -2.64947 -0 -0 -2.23422 -0.59558 0 0 0 0 0 0.05832 -0.01476 0.00305 0.7228 0 0.33179 0.62624 -0.77834 -0.06076 0.19211 -1.27566
SER_859 -5.83003 0.52202 5.73952 -0.02946 0 0.06648 2.9955 -2.96498 -0.0075 -0.11546 -3.17176 -0.57815 0 0 0 0 0 0.08496 0.00933 0.00107 0.72591 0 0.34099 0.71892 -0.77834 0.20643 0.21151 -1.85304
SER_860 -3.89289 0.21203 5.26977 -0.02751 0 0.06363 2.43947 -2.41844 -0 -0 -2.34222 -0.5934 0 0 0 0 0 0.0284 -0.00582 0.00165 0.68942 0 0.33941 0.60001 -0.77834 0.19952 0.2102 -0.00513
ASP_861 -4.5726 0.28952 7.38455 -0.21819 0.00107 0.71256 3.44131 -3.11673 -0.03536 -0.11949 -5.83492 -0.04968 0 0 0 -0.50601 0 0.13787 0.11426 0.06668 0 3.27432 0.15699 0 -2.3716 -0.05171 0.31216 -0.985
ILE_862 -7.09424 0.69549 4.30575 -0.51947 0.44765 0.10423 2.62849 -2.83582 -0 -0 -2.19819 0.04797 0 0 0 0 0 1.80038 -0.07146 0.11786 0.49595 0 -0.48235 0 0.73287 -0.10951 0.56826 -1.36616
THR_863 -4.8321 0.22575 5.90427 -0.20039 0.12378 0.07259 2.70668 -2.82304 -0.02171 -0.19443 -2.77327 -0.15007 0 0 0 0 0 0.61343 -0.01656 0.00019 0.05732 0 -0.02367 2.25789 -1.0874 0.14619 0.64666 0.63211
GLU_864 -3.57638 0.16402 4.47678 -0.34206 0.08691 0.40069 1.8833 -2.11962 -0 -0 -2.36375 -0.60718 0 0 0 0 0 0.05535 -0.00127 0.00254 0 3.11531 -0.11097 0 -2.7348 -0.05877 0.44769 -1.28222
LYS_865 -5.05739 0.31355 7.67249 -0.35019 0.03666 0.18121 3.3398 -3.25379 -0.03536 -0.11949 -5.89831 0.29826 0 0 0 -0.50601 0 0.77209 -0.02929 0.09819 2.33589 0 -0.01895 0 -1.5107 -0.35233 0.45282 -1.63084
SER_866 -5.12333 0.14282 6.26827 -0.02645 0 0.06233 3.12619 -2.81714 -0.00538 -0.09292 -3.29934 -0.56289 0 0 0 -0.48061 0 1.31267 0.28187 0.05346 0.81233 0 0.32331 0.76938 -0.77834 -0.10976 0.48577 0.34223
ASP_867 -4.38054 0.14703 5.63153 -0.10653 0.00892 0.32478 2.361 -2.68965 -0.03693 -0.21589 -2.51198 -0.22249 0 0 0 0 0 1.06463 0.04461 0.01076 0 1.75696 0.1555 0 -2.3716 -0.04055 0.35681 -0.71363
GLY_868 -3.1773 0.17996 3.91635 -5e-05 0 0 2.2649 -2.09549 -0.01421 -0.07897 -2.2776 -0.43167 0 0 0 0 0 0.27135 0.01879 0 0 0 0.30933 0 0.83697 0.40164 0.24442 0.36842
ARG_869 -6.48979 0.60904 5.90066 -0.60895 0.13871 0.35127 2.84372 -3.10849 -0 -0 -1.97181 0.35455 0 0 0 0 0 1.29715 -0.01872 0.04788 1.88844 0 -0.03049 0 -1.2888 0.40708 0.47973 0.80119
LYS_870 -6.7199 0.25267 7.37051 -0.44889 0.09349 0.23855 3.57691 -3.31144 -0.03155 -0.12297 -3.96596 0.04161 0 0 0 -0.83909 0 0.80243 0.25719 0.09508 2.49734 0 -0.07121 0 -1.5107 -0.39811 0.78545 -1.40858
ALA_871 -3.94897 0.61483 4.58975 -0.02255 0 0 2.41698 -2.50811 -0.01125 -0.12773 -1.12486 -0.34318 0 0 0 0 0 0.35126 0.28352 0 0 0 -0.14699 0 1.8394 -0.4392 0.65175 2.07465
ALA_872 -4.32616 0.39571 4.54229 -0.02243 0 0 2.91579 -2.52084 -0 -0 -2.32213 -0.37845 0 0 0 0 0 0.77541 0.21508 0 0 0 -0.32524 0 1.8394 -0.44518 0.55888 0.90213
HIS_D_873 -8.41113 1.80754 7.47862 -0.37618 0.00616 0.433 3.95689 -3.94104 -0.01037 -0.09048 -2.6738 0.04473 0 0 0 -0.6646 0 9.35797 0.20771 0.0208 0 1.75755 0.20858 0 -0.45461 -0.01951 2.97393 11.6118
GLU_874 -4.76943 0.78368 5.81094 -0.1787 0.03108 0.22715 2.10759 -2.6657 -0.02163 -0.21821 -1.20291 -0.63474 0 0 0 0 0 2.17974 0.24143 0.05129 0 2.51748 0.0945 0 -2.7348 1.83555 3.77982 7.23412
LYS_875 -4.88008 1.03176 5.40507 -0.3862 0.0394 0.18483 3.11065 -2.55927 -0 -0 -3.49652 -0.1165 0 0 0 0 0 0.38551 0.33525 0.00716 1.92696 0 0.04545 0 -1.5107 1.49515 1.32077 2.33869
GLN_876 -7.40749 0.60182 6.15449 -0.2678 0.07633 0.2215 3.3784 -3.31974 -0.01712 -0.10116 -2.66927 -0.44958 0 0 0 -0.6646 0 1.30619 -0.04033 0.35336 0 2.6553 -0.06362 0 -0.18838 -0.18464 0.60265 -0.02367
HIS_877 -6.30255 0.47146 5.116 -0.65041 0.00972 0.66834 2.18864 -2.80123 -0 -0 -1.28637 -0.33785 0 0 0 0 0 0.95953 -0.00654 0.0747 0 1.62769 -0.09016 0 -0.45461 -0.0484 0.58317 -0.27888
ASN_878 -5.00886 0.29688 6.09618 -0.18327 0.04035 0.27347 2.51417 -2.91682 -0 -0 -2.31245 -0.2132 0 0 0 0 0 0.32195 0.03415 0.00728 0 1.55113 0.36669 0 -0.93687 0.22939 0.45136 0.61153
ILE_879 -5.01977 0.27771 4.75282 -0.50423 0.38474 0.1031 2.3893 -2.38704 -0 -0 -2.03899 -0.0406 0 0 0 0 0 0.53885 -0.01886 0.07895 0.62683 0 -0.35013 0 0.73287 0.16154 0.42921 0.11629
PHE_880 -8.20814 0.67445 4.21599 -0.52398 0.1459 0.23197 2.64771 -2.82218 -0.00317 -0.02245 -2.49104 -0.12649 0 0 0 0 0 1.14698 0.01373 0.13293 0 3.887 -0.41777 0 1.0402 0.17982 0.76047 0.46193
LEU_881 -5.58106 0.31961 5.49881 -0.48357 0.24632 0.11915 2.7043 -2.70121 -0.01712 -0.10116 -3.01121 0.20826 0 0 0 0 0 1.2226 -0.03303 0.01353 0.30845 0 -0.2721 0 0.18072 0.01561 0.94393 -0.41917
ASP_882 -4.61826 0.36315 6.11667 -0.10573 0.00876 0.32127 2.74849 -2.80936 -0 -0 -2.57954 -0.30606 0 0 0 0 0 0.13333 0.02465 0.02472 0 1.737 0.27958 0 -2.3716 -0.24561 0.61736 -0.66119
GLN_883 -5.83962 0.24956 7.07334 -0.86887 0.17425 0.9511 3.13931 -3.24047 -0 -0 -3.2238 -0.93977 0 0 0 -0.64175 0 0.46057 -0.0505 0.01058 0 2.87166 -0.2065 0 -0.18838 -0.23354 0.58568 0.08289
MET_884 -8.05767 0.68077 5.32559 -0.55588 0.12641 0.14765 2.80382 -2.81646 -0 -0 -2.56507 0.02036 0 0 0 0 0 1.69504 0.21737 0.07662 0.95879 0 -0.13817 0 0.60916 -0.28702 0.61531 -1.14339
THR_885 -4.82054 0.25818 6.30827 -0.19785 0.10226 0.07043 2.99248 -2.86778 -0.00317 -0.02245 -3.06847 -0.07895 0 0 0 0 0 0.26025 -0.00361 0.01482 0.08871 0 -0.01277 2.27363 -1.0874 0.00964 0.4197 0.63537
ILE_886 -6.22062 0.28409 5.90218 -0.49764 0.36956 0.1008 2.63709 -2.95037 -0 -0 -1.98609 0.02951 0 0 0 0 0 0.08219 -0.0211 0.02954 0.53815 0 -0.40832 0 0.73287 0.15626 0.28086 -0.94103
ASP_887 -5.52143 0.17155 6.83578 -0.10625 0.00698 0.32189 2.84432 -3.13283 -0 -0 -3.41893 -0.29527 0 0 0 -0.64175 0 0.68414 0.08535 0.00563 0 1.72657 0.27981 0 -2.3716 -0.04005 0.46569 -2.10037
GLU_888 -5.75209 0.36697 5.96774 -0.33429 0.08641 0.37908 2.80178 -2.89264 -0.02599 -0.10505 -2.78447 -0.58939 0 0 0 0 0 1.80616 -0.03429 0.02167 0 3.28715 -0.1356 0 -2.7348 -0.24192 0.6149 -0.29867
ASP_889 -4.79834 0.1942 5.92005 -0.10463 0.00575 0.31499 2.51851 -2.82792 -0 -0 -2.2801 -0.40324 0 0 0 0 0 0.03046 0.10582 0.00983 0 1.6862 0.20267 0 -2.3716 -0.2958 0.4785 -1.61465
LYS_890 -5.15547 0.33769 5.58591 -0.29888 0.02456 0.12807 2.72461 -2.73204 -0 -0 -2.47208 -0.03218 0 0 0 0 0 0.11623 0.07198 0.04026 1.74415 0 0.00477 0 -1.5107 -0.3197 0.37421 -1.3686
LEU_891 -7.75519 0.41067 5.3315 -0.68924 0.21569 0.27827 2.80839 -3.10144 -0.01386 -0.14059 -2.33223 0.06601 0 0 0 0 0 1.92668 0.01426 0.02788 1.00163 0 -0.25028 0 0.18072 -0.3373 0.36751 -1.99094
ILE_892 -6.21283 0.3678 5.59125 -0.49939 0.34955 0.10106 2.62563 -2.88056 -0 -0 -2.13883 -0.00831 0 0 0 0 0 0.18024 -0.06609 0.02455 0.48252 0 -0.46107 0 0.73287 -0.08175 0.36985 -1.5235
ALA_893 -4.40797 0.20224 4.55207 -0.02195 0 0 2.45905 -2.46933 -0 -0 -1.91606 -0.35645 0 0 0 0 0 0.01433 -0.01311 0 0 0 -0.30709 0 1.8394 -0.19725 0.27926 -0.34287
GLN_894 -5.12257 0.32043 5.75651 -0.27021 0.05902 0.21586 2.47876 -2.77056 -0.0236 -0.25731 -2.5168 -0.48611 0 0 0 0 0 0.11332 0.02838 0.14021 0 2.71059 -0.01863 0 -0.18838 -0.3237 0.24242 0.08762
ASN_895 -6.20721 0.18722 6.57626 -0.17122 0.02129 0.25127 2.97579 -3.26139 -0.03696 -0.26511 -2.62864 -0.34435 0 0 0 0 0 1.44673 -0.03868 0.05002 0 1.45814 0.45919 0 -0.93687 -0.01522 0.2895 -0.19024
LEU_896 -5.25603 0.35294 5.31872 -0.47936 0.19832 0.10927 2.56351 -2.65636 -0 -0 -2.26663 0.24134 0 0 0 0 0 0.01614 -0.02343 0.04019 0.52729 0 -0.23771 0 0.18072 -0.0137 0.33543 -1.04935
GLU_897 -4.01235 0.1184 5.28363 -0.2125 0.02872 0.29846 2.33168 -2.38143 -0.00974 -0.11672 -2.78019 -0.59583 0 0 0 0 0 0.01446 -0.04005 0.00758 0 3.00756 -0.22559 0 -2.7348 -0.33458 0.26595 -2.08732
LEU_898 -5.89874 0.49769 4.606 -0.69787 0.22459 0.26778 2.35244 -2.5192 -0 -0 -2.2311 0.11787 0 0 0 0 0 0.00408 -0.02117 0.01108 0.85395 0 -0.22573 0 0.18072 -0.30737 0.30094 -2.48405
ASN_899 -5.97637 0.26312 6.2165 -0.17585 0.02078 0.25749 2.89444 -3.05863 -0 -0 -2.73156 -0.29894 0 0 0 0 0 0.00647 -0.00434 0.00126 0 1.41918 0.4288 0 -0.93687 0.00575 0.37059 -1.29818
GLU_900 -5.3266 0.2954 7.18717 -0.42877 0.04888 0.85152 3.20904 -3.10664 -0 -0 -4.55586 -0.43704 0 0 0 -0.62124 0 0.00443 0.00362 0.0094 0 3.26503 -0.29959 0 -2.7348 -0.17533 0.2874 -2.52397
THR_901 -4.34395 0.15022 5.21005 -0.20127 0.1159 0.07205 2.43462 -2.41209 -0 -0 -3.16887 -0.05934 0 0 0 0 0 0.00037 -0.00712 0.00047 0.07017 0 -0.00013 2.28923 -1.0874 -0.18619 0.24006 -0.88323
ILE_902 -7.79132 0.74423 3.7762 -0.52244 0.4248 0.10481 2.64646 -2.58116 -0 -0 -2.49854 0.03828 0 0 0 0 0 0.00387 -0.05314 0.0116 0.51356 0 -0.45683 0 0.73287 0.06638 0.30963 -4.53076
LYS_903 -5.4147 0.17838 7.13883 -0.46879 0.16428 0.23957 3.31248 -3.03887 -0 -0 -5.40604 0.12755 0 0 0 -0.62124 0 0.00535 -0.00527 0.01257 2.50654 0 -0.01544 0 -1.5107 -0.2024 0.37131 -2.6266
ILE_904 -5.17336 0.25975 5.3743 -0.49813 0.35067 0.09972 2.45408 -2.5946 -0 -0 -2.08999 0.0306 0 0 0 0 0 0.00533 -0.04817 0.04506 0.51509 0 -0.46782 0 0.73287 -0.1999 0.28627 -0.91823
GLY_905 -3.97683 0.21911 4.327 -5e-05 0 0 2.11152 -2.22743 -0 -0 -2.02244 -0.41215 0 0 0 0 0 0.0206 -0.0732 0 0 0 0.31501 0 0.83697 0.53208 0.17843 -0.17137
LEU_906 -7.07338 0.61385 4.99357 -0.69332 0.23279 0.27197 2.44742 -2.90756 -0 -0 -2.57493 0.09301 0 0 0 0 0 0.00415 -0.02104 0.06961 1.05025 0 -0.26973 0 0.18072 0.34954 0.27748 -2.9556
THR_907 -4.89544 0.29078 5.5615 -0.20208 0.12618 0.0727 2.80432 -2.61271 -0 -0 -3.78691 -0.05625 0 0 0 0 0 0.00494 0.00611 0.00072 0.0571 0 0.00223 2.28485 -1.0874 -0.07008 0.31887 -1.18057
LYS_908 -4.89442 0.23869 4.9876 -0.30443 0.02994 0.13505 2.12093 -2.38921 -0 -0 -1.85841 -0.00459 0 0 0 0 0 0.03365 0.00799 0.01745 1.72924 0 -0.00545 0 -1.5107 -0.13738 0.2051 -1.59895
LEU_909 -6.31906 0.65269 3.95226 -0.47769 0.16928 0.1082 2.43596 -2.50023 -0 -0 -1.99314 0.23204 0 0 0 0 0 0.04671 0.01877 0.0818 0.40356 0 -0.26222 0 0.18072 -0.35857 0.28927 -3.33965
ASN_910 -5.44147 0.27777 5.94731 -0.17573 0.0358 0.26354 2.65127 -2.92057 -0.0017 -0.01937 -2.1782 -0.29984 0 0 0 0 0 0.02452 -0.01302 0.00567 0 1.4418 0.29324 0 -0.93687 -0.10686 0.35045 -0.80226
CYS_911 -4.93618 0.38677 5.34163 -0.04773 0 0.01549 2.88991 -2.54304 -0.00347 -0.01146 -3.63151 0.00684 0 0 0 0 0 0.06409 0.28985 0.00673 0.31858 0 0.26324 0 3.6196 0.21672 0.34333 2.58942
PHE_912 -6.86823 0.8846 5.5538 -0.91397 0.06132 0.26048 3.04344 -2.99631 -0 -0 -2.71868 -0.05447 0 0 0 0 0 1.29875 0.13675 0.06402 0 1.74383 -0.45658 0 1.0402 0.23883 0.49004 0.80781
LEU_913 -5.39443 0.23298 3.00875 -0.47272 0.21717 0.11532 1.61183 -1.95933 -0 -0 -1.02317 0.23017 0 0 0 0 0 1.5384 0.0328 0.03973 0.30399 0 -0.23126 0 0.18072 -0.09903 0.55476 -1.11332
GLU_914 -3.02782 0.25111 3.57853 -0.21179 0.02928 0.3062 1.27617 -1.62384 -0.01986 -0.15598 -0.61032 -0.53547 0 0 0 0 0 0.41736 0.0295 0.02518 0 2.94083 -0.14506 0 -2.7348 -0.06999 0.67259 0.39184
GLN_915 -3.02304 0.15881 3.76073 -0.69331 0.09759 0.77116 1.69178 -1.67703 -0.01986 -0.15598 -1.27337 -0.54185 0 0 0 0 0 0.20939 -0.04774 0.00366 0 2.24115 -0.14464 0 -0.18838 0.0779 0.7899 2.03685
ASP_916 -3.2414 0.31696 3.39806 -0.12272 0.02953 0.38502 1.25835 -1.54257 -0.01775 -0.06112 -2.05485 -0.23624 0 0 0 0 0 1.319 0.00029 0.00143 0 2.46837 -0.32886 0 -2.3716 -0.34877 0.66354 -0.48533
LEU_917 -3.62301 0.26214 1.20901 -0.45761 0.19853 0.0894 0.71389 -1.05891 -0 -0 -0.27651 0.11699 0 0 0 0 0 0.16814 -0.03365 0.02835 0.83745 0 -0.25636 0 0.18072 -0.41313 0.54631 -1.76824
LYS_918 -2.14902 0.23306 2.98287 -0.76484 0.25422 0.72982 0.97912 -1.23126 -0.01428 -0.04966 -3.23377 -0.1312 0 0 0 0 0 0.06054 -0.00379 0.05954 2.91916 0 0.07337 0 -1.5107 -0.0802 0.37228 -0.50474
LEU_919 -1.77143 0.04926 1.66815 -0.46849 0.21245 0.09093 0.08221 -0.78272 -0 -0 -0.12136 0.11636 0 0 0 0 0 0.0093 0.01167 0.02616 0.60791 0 -0.27204 0 0.18072 -0.13991 0.1968 -0.30404
ASP_920 -2.27758 0.23452 4.14658 -0.10126 0.00434 0.28256 2.00524 -1.57503 -0.01542 -0.13904 -5.20677 -0.10599 0 0 0 -0.74088 0 0.00493 0.07117 3e-05 0 2.04007 0.13874 0 -2.3716 -0.2021 0.21539 -3.5921
ILE_921 -1.73655 0.37627 1.24372 -0.47377 0.31926 0.1059 0.32927 -0.62634 -0 -0 -0.20825 -0.04584 0 0 0 0 0 0.0032 -0.03601 0.00715 0.3697 0 -0.76289 0 0.73287 -0.24609 0.94324 0.29484
PRO_922 -1.58322 0.33251 0.72174 -0.18829 0.0013 0.13149 0.22723 -0.40007 -0 -0 -0.41283 0.05364 0 0 0 0 0 0.00915 -0.00973 0.00187 0.61461 0 -0.92252 0 -2.4119 -0.47101 0.95913 -3.34692
THR_923 -0.92357 0.02817 0.80797 -0.22181 0.15052 0.08985 0.22815 -0.43402 -0 -0 -0.20741 -1.31655 0 0 0 0 0 0.04345 0.00347 0.01114 0.75075 0 0.01174 2.28958 -1.0874 -0.32066 0.25857 0.16195
GLY_924 -0.64557 0.0931 0.59706 -0.0007 0 0 0.07348 -0.33037 -0.01013 -0.09385 -0.18997 -0.21786 0 0 0 0 0 0.31687 -0.04041 0 0 0 -1.53882 0 0.83697 0.26985 0.21044 -0.66992
THR_925 -1.27078 0.19173 0.91888 -0.19769 0.10725 0.07168 0.27767 -0.48869 -0.01013 -0.09385 -0.67598 -0.99775 0 0 0 0 0 0.71877 -0.01761 0.00822 1.01865 0 -0.80783 2.29217 -1.0874 0.30493 0.35706 0.61929
THR_926 -2.32419 0.61986 0.89205 -0.17126 0.07515 0.06156 0.56203 -0.74959 -0.01147 -0.04851 -0.75435 -0.29855 0 0 0 0 0 0.04592 0.03851 0.00284 0.16779 0 -0.07813 2.2891 -1.0874 0.30544 0.96936 0.50613
PRO_927 -2.93495 0.68957 1.19427 -0.19539 0.0033 0.13578 0.40378 -0.70325 -0 -0 -0.31851 0.15069 0 0 0 0 0 0.00475 0.05679 0.01041 0.33448 0 -0.8258 0 -2.4119 0.25196 0.848 -3.30603
GLN_928 -1.40923 0.04128 1.46593 -0.64252 0.12635 0.6529 0.12673 -0.69318 -0.01147 -0.04851 -0.32619 -0.56691 0 0 0 0 0 0.0018 0.00646 0.00503 0 2.11493 -0.0973 0 -0.18838 -0.15367 0.20997 0.61403
ARG_929 -3.13996 0.24506 1.96251 -0.51267 0.06735 0.25223 0.26778 -0.99255 -0.00438 -0.05625 -0.34592 0.74036 0 0 0 0 0 0.03719 0.03927 0.0981 2.08091 0 -0.10974 0 -1.2888 -0.26093 0.34665 -0.5738
LYS_930 -3.15362 0.50894 3.7848 -0.53186 0.16892 0.36001 1.41022 -1.41804 -0.06176 -0.36534 -3.63284 0.1045 0 0 0 0 0 0.05019 -0.00379 0.00799 2.38301 0 0.02384 0 -1.5107 -0.16266 0.70345 -1.33473
SER_931 -1.88187 0.14259 1.04453 -0.02779 0 0.06578 0.13931 -0.63849 -0 -0 0.10733 -0.22419 0 0 0 0 0 0.10059 -0.00266 0.00085 0.10752 0 -0.47977 0.6003 -0.77834 -0.15882 0.60658 -1.27654
TYR_932 -4.16051 0.45782 1.92424 -0.60616 0.056 0.34771 0.74928 -1.26758 -0.03004 -0.16402 -0.07788 -0.22746 0 0 0 0 0 0.06962 0.0016 0.04038 0 2.19833 -0.34993 0.00172 1.2797 -0.29016 0.25791 0.21057
LEU_933 -1.49761 0.0636 0.83812 -0.46684 0.21403 0.08788 0.14176 -0.5182 -0.01465 -0.12211 -0.1744 0.15861 0 0 0 0 0 0.01528 0.00306 0.02222 0.49695 0 -0.32558 0 0.18072 -0.27162 0.17154 -0.99719
TYR_934 -5.37824 1.01433 0.74998 -1.01109 0.19631 0.67511 0.44866 -1.01056 -0.00047 -0.01352 -0.01724 -0.30799 0 0 0 0 0 0.00666 0.14028 0.11694 0 1.88646 -0.20657 0.00072 1.2797 0.25635 0.74814 -0.42605
PRO_935 -3.06522 0.54935 1.64045 -0.19787 0.00679 0.14463 0.43648 -0.77189 -0.00139 -0.02469 -0.15231 -0.00176 0 0 0 0 0 0.00423 0.02648 0.00084 0.31757 0 -0.76387 0 -2.4119 0.24495 0.84229 -3.17684
SER_936 -1.7361 0.07583 0.91816 -0.04449 0.0181 0.08726 0.03214 -0.61028 -0.0339 -0.204 0.10774 0.09717 0 0 0 0 0 0.02895 -0.0057 0.00059 0.75935 0 -0.04267 0.6107 -0.77834 0.95997 0.19618 0.43667
THR_937 -2.38281 0.16159 1.29997 -0.17529 0.10922 0.06285 0.69057 -0.99003 -0.02259 -0.15839 0.34198 -0.31036 0 0 0 0 0 0.03271 -0.06009 0.02928 0.1635 0 -0.16624 2.32057 -1.0874 1.13691 0.12408 1.12003
LEU_938 -2.94379 0.17782 0.34385 -0.66816 0.38137 0.22004 0.05571 -0.78703 -0.0133 -0.04943 0.04626 0.05959 0 0 0 0 0 0.01954 -0.00964 0.17938 1.13994 0 0.71945 0 0.18072 0.69615 0.21017 -0.04139
VAL_939 -2.98521 0.31007 0.64243 -0.31498 0.2154 0.0666 0.08806 -0.83329 -0 -5e-05 -0.06578 -0.34342 0 0 0 0 0 0.01914 -0.02228 0.0012 0.09365 0 -0.48499 0 1.9342 0.47314 0.18201 -1.02409
ARG_940 -3.33759 0.19587 2.88695 -0.61971 0.11857 0.41247 0.74752 -1.3855 -0.01909 -0.18599 -1.51681 0.16073 0 0 0 -0.66613 0 0.03659 0.18426 0.02334 2.20103 0 -0.08545 0 -1.2888 -0.21218 0.17803 -2.1719
THR_941 -3.67899 0.38017 1.3239 -0.16878 0.08853 0.06098 0.57004 -1.05153 -0 -0 -0.42033 0.09938 0 0 0 0 0 0.02478 -0.01952 0.00055 0.05899 0 0.03793 2.28179 -1.0874 -0.02537 0.38456 -1.14031
GLU_942 -4.70102 0.93269 4.60341 -0.37197 0.09284 0.67283 1.91984 -2.00801 -0.01135 -0.06608 -1.96467 -0.50196 0 0 0 -0.66613 0 0.03647 -0.02493 0.00835 0 2.57042 0.38559 0 -2.7348 0.32872 1.47404 -0.02571
PRO_943 -3.49145 0.80932 2.31268 -0.1122 0.00344 0.07996 0.7957 -1.09989 -0 -0 -0.68531 0.28945 0 0 0 0 0 0.01924 -0.08288 0.0014 0.16342 0 -0.93221 0 -2.4119 -0.08053 1.91494 -2.50682
ARG_944 -5.62597 0.69047 6.02032 -0.83031 0.1454 0.54918 2.6983 -2.77547 -0 -0 -2.94268 0.6902 0 0 0 -0.6859 0 0.02673 0.53551 0.07973 2.09144 0 -0.09471 0 -1.2888 1.66344 1.56868 2.51557
GLU_945 -5.17901 0.82186 5.8714 -0.46741 0.29736 1.45674 2.64902 -2.6597 -0.01384 -0.09008 -3.47859 -3.06723 0 0 0 -0.6859 0 0.06724 -0.11617 0.01584 0 3.65709 -0.26702 0 -2.7348 1.8748 1.23821 -0.81019
HIS_D_946 -10.137 1.76849 8.5087 -0.43263 0.05664 0.53374 3.35037 -4.3677 -0.01384 -0.09008 -2.93685 -0.377 0 0 0 -0.83169 0 0.21784 0.1278 0.02676 0 2.75934 -0.02819 0 -0.45461 -0.22226 0.88163 -1.66057
LEU_947 -10.8998 1.61902 5.94735 -0.70687 0.32702 0.30692 3.06985 -4.00287 -0.02612 -0.10025 -1.8741 -0.05023 0 0 0 0 0 0.59261 -0.00074 0.0278 1.81432 0 -0.21131 0 0.18072 -0.21297 0.84794 -3.35174
LEU_948 -6.06174 0.65584 4.6882 -0.5008 0.30768 0.09917 3.00175 -2.66309 -0 -0 -2.10472 -0.01604 0 0 0 0 0 1.47914 0.09032 0.11526 2.97526 0 -0.27288 0 0.18072 -0.24514 1.19061 2.91952
ASP_949 -6.65845 0.87104 8.54921 -0.11024 0.00465 0.33207 3.9477 -3.81207 -3e-05 -6e-05 -3.62617 -0.36005 0 0 0 -0.83169 0 0.94116 0.27437 0.06891 0 1.94574 -0.14251 0 -2.3716 -0.20027 1.13195 -0.04635
GLN_950 -8.2005 0.85271 8.74031 -0.78391 0.08387 0.79426 4.88516 -4.10522 -0.01 -0.10966 -2.33639 -0.80158 0 0 -1.24873 0 0 1.3916 0.28729 0.01401 0 2.84021 -0.08104 0 -0.18838 -0.23884 1.05059 2.83574
LEU_951 -8.0932 0.8112 4.74087 -0.6542 0.17275 0.22252 3.24143 -3.06871 -0 -0 -2.30912 0.07155 0 0 0 0 0 0.56501 0.06586 0.0534 0.8586 0 -0.22281 0 0.18072 -0.14953 1.25733 -2.25633
LYS_952 -5.15578 0.66858 5.87544 -0.30939 0.02488 0.14545 2.5045 -2.62435 -3e-05 -6e-05 -2.04369 0.01674 0 0 0 0 0 0.75883 -0.04834 0.24722 1.69297 0 -0.07475 0 -1.5107 -0.31752 0.97771 0.82772
ARG_953 -4.72449 0.68788 5.16853 -0.69055 0.12431 0.4383 1.95327 -2.36531 -0 -0 -1.70086 0.31542 0 0 0 0 0 1.73298 0.15616 0.16896 2.36217 0 -0.13794 0 -1.2888 -0.39773 0.7038 2.5061
LYS_954 -5.49368 0.382 5.06385 -0.42196 0.07378 0.25323 2.77625 -2.26565 -0 -0 -2.14214 -0.22217 0 0 0 0 0 1.20055 0.0698 0.09341 2.67167 0 -0.12421 0 -1.5107 -0.27005 0.51159 0.64559
GLN_955 -7.14713 0.94295 6.31234 -0.83828 0.13435 0.9032 3.30761 -3.05906 -0.0001 -0.00122 -2.70247 -0.8113 0 0 0 0 0 0.90537 -0.02154 0.17292 0 2.80462 -0.06214 0 -0.18838 5.54738 2.00588 8.20499
PRO_956 -4.69218 1.15025 3.44193 -0.06884 6e-05 0.04155 1.29998 -1.52091 -0 -0 -1.42756 0.6238 0 0 0 0 0 1.31129 -0.17935 0.0071 0.2053 0 -0.38639 0 -2.4119 5.73629 2.19153 5.32194
GLU_957 -4.5027 0.47908 4.12072 -0.21217 0.02736 0.29612 1.94858 -2.11006 -0 -0 -1.56339 -0.59596 0 0 0 0 0 0.22619 0.10764 0.01739 0 3.00745 -0.20505 0 -2.7348 -0.00644 0.59906 -1.10098
LEU_958 -6.8834 0.52373 4.58565 -0.45794 0.1664 0.09898 2.19069 -2.57962 -0 -0 -1.35523 0.16493 0 0 0 0 0 0.25887 -0.04251 0.02859 0.29355 0 -0.28924 0 0.18072 -0.23584 0.42727 -2.92439
LEU_959 -6.49747 0.67864 5.65727 -0.49477 0.26521 0.11852 2.77065 -2.89221 -0 -0 -2.18869 0.24931 0 0 0 0 0 2.25835 0.07987 0.03186 0.43671 0 -0.25588 0 0.18072 -0.30412 0.55708 0.65103
MET_960 -5.34689 0.40483 4.99667 -0.32694 0.05039 0.09778 2.45998 -2.53693 -0.0001 -0.00122 -2.0809 -0.03258 0 0 0 0 0 0.09964 -0.03624 0.00985 1.75699 0 0.02082 0 0.60916 -0.1425 0.33948 0.34129
MET_961 -4.90263 0.35462 4.20217 -0.34193 0.07147 0.10868 1.88378 -2.23827 -0 -0 -1.35775 -0.06387 0 0 0 0 0 0.02618 0.12146 0.00411 1.7556 0 -0.00704 0 0.60916 -0.07375 0.28788 0.4399
LEU_962 -4.50801 0.29767 4.8991 -0.47212 0.18503 0.10658 2.48299 -2.41857 -0 -0 -2.66756 0.23289 0 0 0 0 0 0.0308 -0.03175 0.07057 0.38688 0 -0.27121 0 0.18072 -0.18196 0.3596 -1.31834
ASN_963 -4.2803 0.28234 5.01901 -0.17903 0.02371 0.2626 2.29008 -2.40851 -0 -0 -1.88331 -0.33413 0 0 0 0 0 0.0164 -0.03363 0.01618 0 1.45409 0.13068 0 -0.93687 -0.1755 0.294 -0.44219
CYS_964 -3.40981 0.3556 3.79696 -0.05646 0.00405 0.0202 1.73471 -1.80383 -0 -0 -2.12975 -0.0444 0 0 0 0 0 0.00458 -0.0652 0.00358 0.57763 0 0.20911 0 3.6196 -0.22925 0.22612 2.81345
SER_965 -2.87289 0.30764 4.31035 -0.04016 0.0005 0.05622 2.41685 -1.9609 -0 -0 -3.41301 -0.35954 0 0 0 0 0 0.00115 0.02873 0.07832 0.32604 0 -0.28153 1.7866 -0.77834 -0.53889 0.28201 -0.65085
GLU_966 -2.56901 0.09894 3.21199 -0.42708 0.12669 0.80308 1.31986 -1.46355 -0 -0 -0.17509 -0.85854 0 0 0 0 0 0.01071 0.02259 0.01867 0 3.29292 0.27484 0 -2.7348 -0.00011 0.36241 1.31451
ASN_967 -2.30417 0.14776 3.0679 -0.20057 0.03194 0.33038 0.94795 -1.48106 -0.01132 -0.03776 -1.31342 -0.69022 0 0 0 0 0 0.00592 -0.02084 0.00037 0 2.25294 -0.70703 0 -0.93687 0.37464 0.21958 -0.32388
ASN_968 -1.64079 0.04559 2.18008 -0.19426 0.00758 0.31338 0.6216 -1.02469 -0 -0 -0.28192 -0.67191 0 0 0 0 0 0.0094 -0.07192 0.00665 0 2.6136 -0.03686 0 -0.93687 0.10882 0.07302 1.1205
LYS_969 -1.37397 0.03031 1.68089 -0.29947 0.02873 0.13222 0.24314 -0.74592 -0.01132 -0.03776 -0.65566 0.16226 0 0 0 0 0 0.00972 -0.01357 0.00046 1.93684 0 0.04532 0 -1.5107 -0.10036 0.05013 -0.42871
GLU_970 -1.52111 0.02775 1.69294 -0.48831 0.20428 1.55907 0.36038 -0.78486 -0 -0 -0.4866 -2.48555 0 0 0 0 0 0.02893 -0.06344 0.00994 0 4.25616 -0.01959 0 -2.7348 -0.50556 0.05915 -0.89122
GLU_971 -1.20891 0.06437 1.14843 -0.21368 0.02945 0.3008 0.24412 -0.57763 -0 -0 -0.0561 -0.43651 0 0 0 0 0 0.01061 0.03565 0.00037 0 3.15495 -0.03126 0 -2.7348 -0.5104 0.07063 -0.7099
THR_972 -2.0585 0.12478 1.87578 -0.11433 0.09394 0.07754 0.83192 -0.91068 -0 -0 -0.97373 -0.52623 0 0 -0.70936 0 0 0.00184 0.06889 0.09528 0.20236 0 -0.76947 2.27242 -1.0874 -0.28466 0.28526 -1.50436
ILE_973 -2.68154 0.4259 2.09773 -0.54274 0.32723 0.14018 0.50203 -0.96148 -0 -0 -1.3191 0.46018 0 0 -0.70936 0 0 0.0073 0.17266 0.00594 0.54359 0 1.0528 0 0.73287 0.72699 1.17306 2.15424
PRO_974 -2.11087 0.35148 1.18763 -0.18392 0.00124 0.12828 0.13333 -0.65275 -0 -0 0.11212 0.07753 0 0 0 0 0 0.00584 -0.02184 0.00319 0.84551 0 -1.00591 0 -2.4119 0.42522 1.11022 -2.00558
ASP_975 -1.75347 0.08937 1.52726 -0.11465 0.00564 0.33388 0.0016 -0.79468 -0.00665 -0.02476 -0.70211 -0.52402 0 0 0 0 0 0.01176 -0.08403 0.00355 0 3.55965 -0.40481 0 -2.3716 -0.48435 0.23353 -1.4989
VAL_976 -2.57452 0.3358 1.26856 -0.2648 0.15471 0.05359 0.63974 -0.99235 -0.00329 -0.04683 -0.73785 -0.25954 0 0 0 0 0 0.01415 -0.02707 0.05119 0.3281 0 -0.79567 0 1.9342 -0.30944 0.12465 -1.10669
ASP_977 -1.18534 0.04301 1.16707 -0.24028 0.03742 0.7903 0.09955 -0.65093 -0.00982 -0.06954 0.30646 -0.65227 0 0 0 0 0 0.01213 0.00175 0.08267 0 2.03318 -0.68332 0 -2.3716 -0.24393 0.21597 -1.31752
VAL_978 -2.10652 0.29194 1.39228 -0.28322 0.18593 0.06046 0.62796 -0.91684 -0.00015 -0.00214 -0.72833 0.04071 0 0 0 0 0 0.00275 -0.08116 0.0071 0.08452 0 -0.46207 0 1.9342 -0.3066 0.21745 -0.04173
GLU_979 -1.34006 0.12228 1.05008 -0.2717 0.04708 0.31461 0.06822 -0.51812 -3e-05 -8e-05 0.09864 -0.25135 0 0 0 0 0 0.00031 -0.02118 0.00038 0 3.08977 -0.16942 0 -2.7348 -0.15157 0.10905 -0.55789
GLU_980 -2.3097 0.17958 1.29248 -0.28832 0.05794 0.3444 0.00689 -0.67272 -0.00288 -0.03041 -0.25462 -0.296 0 0 0 0 0 0.00113 -0.01758 0.00066 0 2.97146 -0.11251 0 -2.7348 0.29808 0.03895 -1.52796
ALA_981 -1.89294 0.43422 0.43311 -0.02132 0 0 0.00765 -0.5197 -0 -0 0.16555 -0.44932 0 0 0 0 0 0.00369 0.00144 0 0 0 -0.56821 0 1.8394 0.14785 0.32152 -0.09707
VAL_982 -1.80169 0.44011 0.18618 -0.2774 0.17528 0.05739 0 -0.49653 -0 -0 0.27767 -0.07402 0 0 0 0 0 0.00726 -0.05612 0.0003 0.18636 0 -0.58657 0 1.9342 -0.2334 0.40077 0.13979
LEU_983 -3.28138 0.16085 1.87012 -0.47299 0.24069 0.09759 0.51477 -1.16108 -0.00288 -0.03041 -0.69366 0.12135 0 0 -0.22838 0 0 0.01213 0.01577 0.08196 0.64235 0 -0.32216 0 0.18072 -0.33251 0.23094 -2.35622
GLY_984 -1.44708 0.394 1.44775 -0.00033 0 0 0.07959 -0.75517 -0 -0 -0.46202 -0.17997 0 0 0 0 0 0.04136 -0.12292 0 0 0 -0.64823 0 0.83697 -0.04851 0.19288 -0.67168
GLN_985 -2.00686 0.39647 2.26954 -0.59929 0.08269 1.00369 0.64891 -1.11128 -8e-05 -0.0004 -0.97515 -0.68587 0 0 -0.22838 0 0 0.0577 0.02568 0.01676 0 3.52577 -0.12308 0 -0.18838 0.05398 0.25313 2.41556
TYR_986 -2.62442 0.1039 1.77344 -0.81327 0.04723 0.13027 0.10344 -1.06625 -0.01791 -0.12927 -0.12182 -0.36072 0 0 0 0 0 0.02497 0.00577 0.01812 0 2.02916 0.04957 0.03715 1.2797 -0.28425 0.26345 0.44826
THR_987 -2.43131 0.10756 2.02322 -0.16809 0.07516 0.05979 0.57367 -1.17429 -8e-05 -0.0004 0.02664 -0.31985 0 0 0 0 0 0.00258 -0.05677 0.00268 0.16505 0 -0.1727 2.32949 -1.0874 -0.22401 0.11057 -0.15847
GLU_988 -2.14562 0.12081 1.14983 -0.21659 0.03183 0.30937 0.28206 -0.66569 -0 -0 -0.3242 -0.43575 0 0 0 0 0 0.00423 -0.0174 0.00166 0 3.31461 -0.03422 0 -2.7348 -0.19884 0.05942 -1.4993
GLU_989 -1.62582 0.32601 1.71251 -0.20823 0.04052 0.31504 0.43278 -0.71265 -0.01791 -0.12927 0.27086 -0.45742 0 0 0 0 0 0.03018 0.07252 0.00475 0 3.01166 0.04138 0 -2.7348 -0.13987 0.55706 0.78932
PRO_990 -1.85454 0.55942 0.80632 -0.19842 0.00399 0.14247 0.12963 -0.37618 -0 -0 0.15975 0.01681 0 0 0 0 0 0.88447 0.00873 0.00172 0.34382 0 -0.81891 0 -2.4119 -0.05963 0.80019 -1.86225
LEU_991 -2.15302 0.27599 1.79608 -0.47004 0.20462 0.08069 0.54575 -0.87917 -0 -0 -0.51198 0.31266 0 0 -0.44182 0 0 0.16003 0.09074 0.01027 0.41131 0 -0.31965 0 0.18072 -0.35829 0.45882 -0.6063
SER_992 -1.66042 0.07933 1.77521 -0.02468 0 0.02071 0.24413 -0.84255 -0 -0 -0.34028 -0.15126 0 0 0 0 0 1.83336 0.05617 0.00405 0.68179 0 -0.19267 0.6009 -0.77834 -0.50091 0.31453 1.11906
GLN_993 -3.08182 0.32235 2.33808 -0.64439 0.18644 0.68928 0.44897 -1.13544 -0.01354 -0.0889 -0.57109 -0.6908 0 0 -0.44182 0 0 1.22684 0.25926 0.04656 0 1.5645 0.10801 0 -0.18838 -0.01759 0.55666 0.87318
GLU_994 -2.71682 0.89796 2.07388 -0.19021 0.02964 0.2757 0.16453 -1.05693 -0.04325 -0.24004 -0.09716 -0.5084 0 0 0 0 0 0.04403 0.15097 0.02972 0 3.09186 -0.03816 0 -2.7348 0.36649 1.69854 1.19753
PRO_995 -3.50988 1.59265 0.7384 -0.11929 3e-05 0.09018 0.34055 -0.51428 -0 -0 -0.05612 0.27133 0 0 0 0 0 0.63431 0.41239 0.04229 0.30226 0 -1.15453 0 -2.4119 0.32191 2.79285 -0.22686
SER_996 -5.32962 1.26742 3.07188 -0.01719 0 0.02931 1.6878 -1.84824 -0 -0 -0.63223 -0.89941 0 0 0 0 0 0.22665 0.30554 0.00606 0.30964 0 -0.20193 0.60514 -0.77834 1.35501 2.37104 1.52854
VAL_997 -7.68367 2.30629 2.45385 -0.28051 0.24047 0.06837 1.78956 -2.52437 -0.02612 -0.10025 -1.57215 -0.29599 0 0 0 0 0 0.07232 0.02572 0.13872 0.00161 0 1.16422 0 1.9342 6.65396 3.76031 8.12651
ASP_998 -5.79958 0.80742 4.1069 -0.2559 0.12649 0.93799 1.29426 -2.1646 -0 -0 0.32016 -1.69554 0 0 0 0 0 0.121 0.03076 0.20634 0 2.24204 -0.4974 0 -2.3716 5.81224 6.12237 9.34336
ALA_999 -4.26663 1.05948 3.59592 -0.02079 0 0 1.63677 -1.97135 -0 -0 0.31248 -0.32491 0 0 -1.24873 0 0 0.15625 0.26675 0 0 0 -0.31253 0 1.8394 0.37298 3.90893 5.00403
GLY_1000 -2.91909 0.67773 1.53593 -8e-05 0 0 0.08185 -1.0401 -0 -0 0.92666 -0.28122 0 0 0 0 0 0.40916 0.25731 0 0 0 -1.50899 0 0.83697 1.46804 1.00279 1.44696
VAL_1001 -2.32112 0.16447 1.96732 -0.26151 0.13394 0.04863 0.5368 -1.0984 -0.01242 -0.10875 0.53184 -0.15414 0 0 0 0 0 0.22818 0.08439 0.00228 0.02413 0 -0.50141 0 1.9342 1.61968 0.71803 3.53615
ASP_1002 -3.12359 0.23333 4.72686 -0.26889 0.17158 0.96698 2.37471 -2.04043 -0.01242 -0.10875 -3.74567 -0.94695 0 0 -0.46948 -0.73641 0 0.01501 -0.01197 0.00897 0 1.94753 -0.74636 0 -2.3716 0.14131 0.81537 -3.18086
CYS_1003 -4.34977 0.62203 3.93901 -0.05378 0.00693 0.02153 1.78684 -1.92383 -0 -0 -1.09266 -0.54424 0 0 0 0 0 0.00455 -0.06197 0.00223 0.40862 0 0.19311 0 3.6196 -0.26073 0.66975 2.98722
SER_1004 -1.99392 0.27562 3.42441 -0.04033 9e-05 0.05789 1.58173 -1.48052 -0 -0 -2.30196 -0.41865 0 0 -0.46948 -0.73641 0 0.00312 -0.0386 0.0981 0.21396 0 -0.33065 1.78393 -0.77834 -0.49596 0.44779 -1.1982
SER_1005 -2.69825 0.37204 3.32688 -0.03842 0.00183 0.05104 1.38712 -1.56046 -0.00677 -0.02009 -1.35848 -0.34859 0 0 0 0 0 0.0025 -0.05315 0.02185 0.24759 0 -0.32031 1.72362 -0.77834 -0.70032 0.43504 -0.31367
ILE_1006 -4.21082 0.4979 2.96828 -0.61606 0.41025 0.11859 1.14392 -1.6516 -0 -0 -0.25884 0.30224 0 0 0 0 0 0.00682 -0.03221 0.00829 0.9595 0 -0.75882 0 0.73287 -0.6331 0.47068 -0.54212
GLY_1007 -0.88608 0.0792 0.96516 -0.0003 0 0 0.30358 -0.52815 -0.00677 -0.02009 -0.05225 -0.17063 0 0 0 0 0 0.0024 -0.09247 0 0 0 -1.14812 0 0.83697 -0.12383 0.20671 -0.63468
GLY_1008 -0.83773 0.08842 0.6051 -0.0003 0 0 0.13139 -0.3496 -0 -0 0.15457 -0.16865 0 0 0 0 0 0.00493 -0.13129 0 0 0 -1.07218 0 0.83697 0.22945 0.0189 -0.49001
VAL_1009 -4.15221 0.89129 1.81312 -0.27673 0.16017 0.05956 1.01586 -1.37651 -0 -0 -0.0623 -0.39917 0 0 0 0 0 0.00339 0.01949 0.00079 0.20581 0 -0.75085 0 1.9342 0.05236 0.77126 -0.09048
PRO_1010 -2.69211 0.43428 0.6501 -0.08343 0 0.05193 0.40907 -0.49189 -0 -0 0.14984 0.68795 0 0 0 0 0 0.00075 -0.07346 0.02136 0.56611 0 -0.34684 0 -2.4119 -0.26905 0.91853 -2.47876
PHE_1011 -4.52165 0.52991 2.26483 -0.64857 0.04757 0.4006 1.06837 -1.43846 -0 -0 -0.75691 0.06017 0 0 0 0 0 0.00114 0.00808 0.02393 0 1.98429 -0.20982 0 1.0402 0.30006 0.40085 0.55458
PHE_1012 -4.74801 0.5716 2.79986 -0.8435 0.06746 0.16718 0.85173 -1.63833 -0 -0 -0.40083 -0.49695 0 0 0 0 0 0.00222 -0.05662 0.00167 0 2.03082 0.15611 0 1.0402 0.69939 0.3707 0.5747
GLN_1013 -2.82895 0.21407 1.90002 -0.28419 0.05914 0.25634 0.48514 -1.07335 -0 -0 -0.09232 -0.71968 0 0 0 0 0 0.01028 -0.06384 0.00221 0 2.74219 -0.17037 0 -0.18838 0.04668 0.16601 0.46098
HIS_D_1014 -3.68422 0.41165 3.7995 -0.45206 0.01736 0.32057 1.27832 -1.80182 -0 -0 -1.48394 -0.24962 0 0 -0.8836 0 0 0.00174 -0.02479 0.10531 0 1.58007 -0.08725 0 -0.45461 -0.34677 0.19983 -1.75433
LYS_1015 -2.76179 0.39601 4.74536 -0.36271 0.05018 0.1597 2.35122 -1.89213 -0.00032 -0.00083 -4.47411 0.17911 0 0 -0.8836 -0.8172 0 0.00224 -0.08928 0.02395 1.63475 0 0.00241 0 -1.5107 -0.50851 0.30679 -3.44946
LYS_1016 -1.75787 0.0687 2.15539 -0.36221 0.04224 0.16441 0.62039 -0.89964 -0 -0 0.06746 0.09518 0 0 0 0 0 0.00386 -0.01043 0.00138 1.86093 0 0.08979 0 -1.5107 -0.33121 0.18562 0.48329
SER_1017 -2.54971 0.13396 3.04647 -0.02967 0 0.05123 1.64028 -1.34248 -0.018 -0.13378 -0.80422 -1.18687 0 0 -1.14485 0 0 0.0078 -0.01319 0.00791 1.58023 0 -0.13724 0.60259 -0.77834 -0.34668 0.43279 -0.98177
HIS_D_1018 -1.93273 0.06061 1.71672 -0.38903 0.01389 0.49538 0.40113 -0.74554 -0 -0 0.18857 -0.35567 0 0 0 0 0 0.00809 -0.06181 0.00649 0 1.69919 -0.17206 0 -0.45461 -0.55886 0.43544 0.3552
GLY_1019 -2.6449 0.28993 3.29745 -0.00114 0 0 1.53167 -1.46439 -0 -0 -1.71913 -0.32998 0 0 -1.14485 0 0 0.00285 -0.10488 0 0 0 -1.53714 0 0.83697 0.02664 0.16016 -2.80075
LYS_1020 -2.39104 0.19528 3.98623 -0.39699 0.04748 0.20026 1.02074 -1.48504 -0 -0 -2.76133 0.47672 0 0 0 -0.54282 0 0.00146 0.03077 0.07451 1.99544 0 -0.00341 0 -1.5107 0.05026 0.29313 -0.71906
ASP_1021 -2.6631 0.16531 3.99408 -0.13166 0.03741 0.41805 1.22137 -1.54858 -0.00739 -0.02202 -3.39248 -0.8875 0 0 0 -0.54282 0 0.01051 -0.07365 0.08659 0 2.43519 -0.58578 0 -2.3716 -0.52131 0.37249 -4.00689
LYS_1022 -4.67666 0.49083 4.75937 -0.4974 0.15863 0.26945 0.41771 -1.90321 -0.01769 -0.13294 0.22288 0.19908 0 0 0 0 0 0.00441 -0.00471 0.03579 1.97019 0 -0.04956 0 -1.5107 -0.4323 0.30577 -0.39106
GLU_1023 -2.06204 0.36129 3.85819 -0.22787 0.04313 0.38574 1.95423 -1.51402 -0 -0 -3.40907 -0.50339 0 0 0 -0.8172 0 0.01961 -0.05471 0.02931 0 2.69959 0.03259 0 -2.7348 -0.21703 0.21894 -1.93753
ASN_1024 -2.85831 0.49926 3.26563 -0.24514 0.0213 0.4517 0.81672 -1.45653 -0.0252 -0.21563 -0.66387 -0.55664 0 0 0 0 0 0.04618 0.04203 0.00035 0 2.85433 -0.26914 0 -0.93687 0.00804 0.45022 1.22842
ARG_1025 -1.84407 0.14443 2.07597 -0.43961 0.05242 0.23579 0.34662 -0.88188 -0.00904 -0.13721 -0.46598 0.01293 0 0 0 0 0 0.01257 0.16367 0.04798 1.45976 0 -0.07427 0 -1.2888 1.80558 0.76755 1.98442
GLY_1026 -1.50607 0.27639 1.73061 -0.00031 0 0 1.01853 -0.89959 -0.00877 -0.05641 -0.31119 -0.18566 0 0 0 0 0 0.0185 -0.04999 0 0 0 -1.50228 0 0.83697 1.76646 0.45627 1.58346
ILE_1027 -1.87593 0.11526 1.37062 -0.56341 0.30953 0.16776 0.09929 -0.79373 -0.01567 -0.14639 0.5334 -0.07476 0 0 0 0 0 0.02302 0.01221 0.00382 0.56898 0 -0.02466 0 0.73287 0.18553 0.16052 0.78826
ASN_1028 -1.74883 0.15897 1.43221 -0.1839 0.01471 0.2857 0.18225 -0.78668 -0 -0 0.02896 -0.53308 0 0 0 0 0 0.08391 -0.08197 0.00154 0 2.8677 -0.44608 0 -0.93687 0.08134 0.16817 0.58806
THR_1029 -2.30661 0.13823 1.7178 -0.11272 0.06833 0.08248 0.37252 -0.96757 -0.01567 -0.14639 -0.34892 -0.53002 0 0 0 0 0 0.11498 0.1055 0.01523 0.10088 0 -0.42881 2.27863 -1.0874 -0.33867 0.19844 -1.08975
LEU_1030 -2.61991 0.29292 2.62142 -0.46189 0.1788 0.08309 0.74388 -1.19493 -0.00166 -0.0298 -0.07955 0.27562 0 0 0 0 0 0.05802 -0.00945 0.02177 0.38424 0 -0.11777 0 0.18072 -0.15654 0.4923 0.6613
GLU_1031 -2.05879 0.20288 2.24772 -0.46161 0.28436 1.454 0.44468 -0.96676 -0.01526 -0.09913 -0.24327 -3.08022 0 0 0 0 0 0.02304 -0.1004 0.01334 0 3.72742 -0.30617 0 -2.7348 -0.24576 0.51317 -1.40157
ARG_1032 -2.61102 0.39127 2.78037 -0.4553 0.06463 0.27922 0.74932 -1.22613 -0.0165 -0.11733 1.21414 -0.18176 0 0 0 0 0 0.03692 -0.10376 0.01292 1.73875 0 -0.11171 0 -1.2888 -0.46838 0.27983 0.96668
SER_1033 -1.76511 0.14161 2.11291 -0.0343 0.00236 0.06075 0.54067 -0.95381 -0.00042 -0.0116 0.16761 -1.02835 0 0 0 0 0 0.02656 -0.04514 0.00122 0.50706 0 -0.1538 0.61903 -0.77834 -0.3695 0.19843 -0.76215
LYS_1034 -2.08055 0.12043 1.92554 -0.30802 0.02858 0.14438 0.45736 -0.983 -0.00589 -0.01727 0.4489 0.13992 0 0 0 0 0 0.00411 -0.07136 0.00265 2.1596 0 0.00158 0 -1.5107 -0.56197 0.1314 0.0257
VAL_1035 -3.31929 0.2519 0.60762 -0.27987 0.1804 0.06116 0.45394 -0.84635 -0 -0 0.11689 -0.1999 0 0 0 0 0 0.03376 -0.02626 0.0094 0.19569 0 -0.64223 0 1.9342 -0.51576 0.11809 -1.86661
GLU_1036 -4.23935 0.38827 4.21587 -0.17949 0.02529 0.25546 2.11674 -2.03502 -0.0331 -0.18889 -2.06005 -0.56069 0 0 0 0 0 0.07382 0.02595 0.01157 0 2.8055 0.28925 0 -2.7348 0.10949 0.23195 -1.48224
GLU_1037 -3.40303 0.3162 3.09254 -0.54687 0.21805 1.50122 0.87398 -1.5548 -0 -0 -0.60504 -3.06443 0 0 0 0 0 0.02893 -0.09128 0.00026 0 3.24162 -0.22031 0 -2.7348 0.07905 0.30055 -2.56817
THR_1038 -2.77543 0.28879 2.41013 -0.12681 0.07744 0.07342 0.54805 -1.322 -0.01154 -0.09201 -0.12156 -1.25336 0 0 0 0 0 0.03944 -0.05573 3e-05 0.0485 0 -0.26896 2.26664 -1.0874 -0.51174 0.276 -1.59811
THR_1039 -5.83969 0.41243 6.30674 -0.13425 0.05453 0.09387 4.14314 -3.15693 -0.01567 -0.07961 -4.37407 -0.05267 0 0 0 0 0 0.00805 0.02506 0.02862 0.10836 0 -0.15629 4.11807 -1.0874 -0.39419 0.4113 0.41941
GLU_1040 -3.69519 0.26274 3.8882 -0.45903 0.24623 1.43266 1.83105 -1.90253 -0.02776 -0.15567 -2.20702 -3.05517 0 0 0 0 0 0.01792 -0.06148 0.00219 0 3.87239 -0.34223 0 -2.7348 -0.46326 0.46034 -3.09044
HIS_D_1041 -3.82599 0.40526 2.81536 -0.72968 0.0187 0.81157 0.75955 -1.44532 -0.02776 -0.15567 -0.08288 -0.3043 0 0 0 0 0 0.00489 -0.03644 0.09074 0 1.75687 0.02929 0 -0.45461 -0.26276 0.29513 -0.33805
LEU_1042 -6.16175 0.50122 5.01119 -0.477 0.25141 0.10936 2.63287 -2.75791 -0.0121 -0.049 -3.52553 0.14073 0 0 0 0 0 0.00508 -0.05072 0.01412 0.46394 0 -0.24194 0 0.18072 0.21689 0.3259 -3.42254
VAL_1043 -7.86793 0.82393 5.52755 -0.31439 0.24409 0.0711 3.72852 -3.36496 -0.01046 -0.07676 -3.53908 -0.00164 0 0 0 0 0 0.00381 0.00299 0.01716 0.13204 0 -0.18494 0 1.9342 0.04005 0.42169 -2.41304
THR_1044 -4.66231 0.1692 3.88625 -0.13667 0.06755 0.07449 1.68073 -2.03164 -0 -0 -2.04871 0.02931 0 0 0 0 0 0.00482 0.01783 0.02764 0.01438 0 -0.08652 4.1458 -1.0874 -0.16824 0.34681 0.24333
LYS_1045 -2.97762 0.19387 3.75405 -0.5164 0.15476 0.34498 1.32391 -1.60696 -0.00926 -0.09088 -0.20111 -0.05286 0 0 0 0 0 0.00646 -0.03597 0.01362 1.70504 0 -0.24434 0 -1.5107 -0.04054 0.26991 0.47995
SER_1046 -2.3971 0.08078 3.25749 -0.03688 0.0018 0.04449 1.54472 -1.43542 -0.01972 -0.16764 -0.96717 -0.37453 0 0 0 0 0 0.00976 -0.05253 3e-05 0.49426 0 0.03033 1.81849 -0.77834 0.22878 0.56743 1.84904
ARG_1047 -4.42955 0.20919 3.63275 -0.42274 0.04702 0.21367 1.54297 -1.74085 -0.0121 -0.049 -0.61337 0.25696 0 0 0 0 0 0.00895 0.02358 0.04677 2.29523 0 -0.10784 0 -1.2888 0.56467 0.57221 0.74971
LEU_1048 -5.48004 0.72005 2.67895 -0.46238 0.28194 0.07894 1.13115 -1.79117 -0 -0 -0.10261 0.25707 0 0 0 0 0 0.01864 0.0222 0.02164 0.41967 0 -0.20033 0 0.18072 0.40513 0.96035 -0.86008
PRO_1049 -4.24414 1.01738 2.45393 -0.1182 0.00031 0.08555 1.08704 -1.4055 -0 -0 -0.14478 0.28558 0 0 0 0 0 0.00275 -0.05278 0.00418 0.1743 0 -1.18187 0 -2.4119 -0.27282 0.97305 -3.74791
LEU_1050 -2.0827 0.15051 1.30502 -0.48335 0.22076 0.11678 0.60993 -0.77864 -0.00034 -0.0041 0.10992 0.24014 0 0 0 0 0 0.00312 -0.03247 0.01315 0.41348 0 -0.17874 0 0.18072 -0.34711 0.2577 -0.28623
ARG_1051 -4.65773 0.62612 3.55539 -0.65788 0.31824 0.51838 1.63618 -1.87283 -0 -0 -0.90392 0.09256 0 0 0 0 0 0.0028 0.09565 0.03765 2.32592 0 -0.12747 0 -1.2888 0.30055 0.34976 0.35056
ALA_1052 -4.707 0.78618 3.89046 -0.02467 0.00034 0 2.60571 -2.29111 -0.00052 -0.00202 -2.11221 -0.3756 0 0 0 0 0 0.01263 -0.12363 0 0 0 -0.28921 0 1.8394 0.47403 0.53403 0.21681
GLN_1053 -4.20218 0.6062 3.89185 -0.70617 0.24002 1.04782 1.49468 -2.02482 -0.00034 -0.0041 -0.98678 -2.17099 0 0 0 0 0 0.01065 -0.09997 0.04042 0 2.99946 -0.03794 0 -0.18838 0.03949 0.42222 0.37114
ILE_1054 -4.68505 0.74649 3.16264 -0.59582 0.3313 0.18476 1.53316 -1.8698 -0 -0 -0.77538 0.04855 0 0 0 0 0 0.00322 -0.09735 0.013 1.35455 0 0.35084 0 0.73287 -0.21143 0.29423 0.52079
ASN_1055 -3.13968 0.41195 2.62836 -0.19879 0.04386 0.32201 1.16259 -1.43948 -0.00052 -0.00202 -1.3991 -0.4681 0 0 0 0 0 0.00654 -0.06857 0.01055 0 2.05014 -0.57836 0 -0.93687 -0.50597 0.28496 -1.81652
LEU:CtermProteinFull_1056 -2.34598 0.12727 2.18869 -0.51453 0.22799 0.24203 0.83523 -1.06844 -0 -0 -0.69997 0.38203 0 0 0 0 0 0.06351 0 0.04286 1.01551 0 0 0 0.18072 -0.38736 0.33349 0.62306
VRT_1057 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 116.143 0 0 0 0 0 0 0 0 0 116.143
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702124 DOMAINID 692425 MODEL 4 model_01.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 698.376
ATOM      1  N   MET A   1      -1.207  39.151  45.585  1.00  9.440          N  
ATOM      2  CA  MET A   1      -0.660  38.928  44.253  1.00  9.570          C  
ATOM      3  C   MET A   1       0.848  38.872  44.304  1.00  9.190          C  
ATOM      4  O   MET A   1       1.505  39.897  44.477  1.00  9.860          O  
ATOM      5  CB  MET A   1      -1.099  40.034  43.294  1.00 13.350          C  
ATOM      6  CG  MET A   1      -0.627  39.842  41.850  1.00 13.350          C  
ATOM      7  SD  MET A   1      -1.213  41.135  40.733  1.00 13.350          S  
ATOM      8  CE  MET A   1      -2.948  40.686  40.521  1.00 13.350          C  
ATOM      9 1H   MET A   1      -2.163  38.816  45.606  1.00 11.330          H  
ATOM     10 2H   MET A   1      -0.660  38.651  46.269  1.00 11.330          H  
ATOM     11 3H   MET A   1      -1.199  40.136  45.797  1.00 11.330          H  
ATOM     12  HA  MET A   1      -1.026  37.970  43.882  1.00 11.480          H  
ATOM     13 1HB  MET A   1      -2.172  40.105  43.304  1.00 16.020          H  
ATOM     14 2HB  MET A   1      -0.708  40.988  43.643  1.00 16.020          H  
ATOM     15 1HG  MET A   1       0.468  39.823  41.811  1.00 16.020          H  
ATOM     16 2HG  MET A   1      -0.998  38.882  41.486  1.00 16.020          H  
ATOM     17 1HE  MET A   1      -3.424  41.395  39.846  1.00 16.020          H  
ATOM     18 2HE  MET A   1      -3.022  39.683  40.094  1.00 16.020          H  
ATOM     19 3HE  MET A   1      -3.467  40.704  41.476  1.00 16.020          H  
ATOM     20  N   ALA A   2       1.406  37.674  44.192  1.00  8.110          N  
ATOM     21  CA  ALA A   2       2.855  37.530  44.240  1.00  7.710          C  
ATOM     22  C   ALA A   2       3.502  38.258  43.076  1.00  7.970          C  
ATOM     23  O   ALA A   2       3.013  38.198  41.947  1.00  8.560          O  
ATOM     24  CB  ALA A   2       3.254  36.064  44.205  1.00 10.950          C  
ATOM     25  H   ALA A   2       0.816  36.865  44.047  1.00  9.730          H  
ATOM     26  HA  ALA A   2       3.214  37.980  45.166  1.00  9.250          H  
ATOM     27 1HB  ALA A   2       4.341  35.977  44.255  1.00 13.140          H  
ATOM     28 2HB  ALA A   2       2.812  35.543  45.050  1.00 13.140          H  
ATOM     29 3HB  ALA A   2       2.905  35.613  43.277  1.00 13.140          H  
ATOM     30  N   SER A   3       4.644  38.888  43.340  1.00  7.570          N  
ATOM     31  CA  SER A   3       5.432  39.565  42.317  1.00  7.770          C  
ATOM     32  C   SER A   3       6.391  38.627  41.581  1.00  6.980          C  
ATOM     33  O   SER A   3       7.000  39.012  40.578  1.00  6.770          O  
ATOM     34  CB  SER A   3       6.205  40.693  42.961  1.00 10.800          C  
ATOM     35  OG  SER A   3       7.145  40.193  43.873  1.00 10.800          O  
ATOM     36  H   SER A   3       4.984  38.924  44.291  1.00  9.080          H  
ATOM     37  HA  SER A   3       4.742  39.987  41.585  1.00  9.320          H  
ATOM     38 1HB  SER A   3       6.712  41.271  42.190  1.00 12.960          H  
ATOM     39 2HB  SER A   3       5.514  41.362  43.473  1.00 12.960          H  
ATOM     40  HG  SER A   3       7.599  40.964  44.233  1.00 12.960          H  
ATOM     41  N   GLN A   4       6.534  37.410  42.102  1.00  6.620          N  
ATOM     42  CA  GLN A   4       7.475  36.415  41.598  1.00  5.900          C  
ATOM     43  C   GLN A   4       6.813  35.040  41.443  1.00  5.850          C  
ATOM     44  O   GLN A   4       5.856  34.747  42.161  1.00  6.500          O  
ATOM     45  CB  GLN A   4       8.663  36.295  42.575  1.00  8.550          C  
ATOM     46  CG  GLN A   4       9.510  37.560  42.744  1.00  8.550          C  
ATOM     47  CD  GLN A   4      10.343  37.869  41.521  1.00  8.550          C  
ATOM     48  OE1 GLN A   4      10.740  36.956  40.792  1.00  8.550          O  
ATOM     49  NE2 GLN A   4      10.615  39.145  41.284  1.00  8.550          N  
ATOM     50  H   GLN A   4       5.958  37.188  42.900  1.00  7.940          H  
ATOM     51  HA  GLN A   4       7.829  36.766  40.633  1.00  7.080          H  
ATOM     52 1HB  GLN A   4       8.274  36.047  43.561  1.00 10.260          H  
ATOM     53 2HB  GLN A   4       9.317  35.476  42.289  1.00 10.260          H  
ATOM     54 1HG  GLN A   4       8.864  38.407  42.936  1.00 10.260          H  
ATOM     55 2HG  GLN A   4      10.185  37.416  43.584  1.00 10.260          H  
ATOM     56 1HE2 GLN A   4      11.161  39.401  40.485  1.00 10.260          H  
ATOM     57 2HE2 GLN A   4      10.272  39.856  41.898  1.00 10.260          H  
ATOM     58  N   PRO A   5       7.295  34.183  40.516  1.00  5.170          N  
ATOM     59  CA  PRO A   5       6.874  32.806  40.326  1.00  5.010          C  
ATOM     60  C   PRO A   5       7.318  31.962  41.509  1.00  4.910          C  
ATOM     61  O   PRO A   5       8.325  32.278  42.141  1.00  4.550          O  
ATOM     62  CB  PRO A   5       7.588  32.399  39.029  1.00  7.510          C  
ATOM     63  CG  PRO A   5       8.798  33.300  38.954  1.00  7.510          C  
ATOM     64  CD  PRO A   5       8.353  34.615  39.568  1.00  7.510          C  
ATOM     65  HA  PRO A   5       5.780  32.771  40.211  1.00  6.010          H  
ATOM     66 1HB  PRO A   5       7.869  31.331  39.071  1.00  9.020          H  
ATOM     67 2HB  PRO A   5       6.912  32.515  38.170  1.00  9.020          H  
ATOM     68 1HG  PRO A   5       9.638  32.846  39.508  1.00  9.020          H  
ATOM     69 2HG  PRO A   5       9.132  33.409  37.911  1.00  9.020          H  
ATOM     70 1HD  PRO A   5       9.215  35.043  40.077  1.00  9.020          H  
ATOM     71 2HD  PRO A   5       7.944  35.289  38.799  1.00  9.020          H  
ATOM     72  N   ASN A   6       6.606  30.864  41.757  1.00  5.350          N  
ATOM     73  CA  ASN A   6       6.951  29.936  42.834  1.00  5.610          C  
ATOM     74  C   ASN A   6       8.255  29.177  42.598  1.00  4.810          C  
ATOM     75  O   ASN A   6       8.924  28.773  43.551  1.00  4.530          O  
ATOM     76  CB  ASN A   6       5.826  28.944  43.051  1.00  7.750          C  
ATOM     77  CG  ASN A   6       4.623  29.547  43.721  1.00  7.750          C  
ATOM     78  OD1 ASN A   6       4.705  30.562  44.420  1.00  7.750          O  
ATOM     79  ND2 ASN A   6       3.489  28.935  43.513  1.00  7.750          N  
ATOM     80  H   ASN A   6       5.785  30.681  41.197  1.00  6.420          H  
ATOM     81  HA  ASN A   6       7.085  30.517  43.748  1.00  6.730          H  
ATOM     82 1HB  ASN A   6       5.522  28.527  42.091  1.00  9.300          H  
ATOM     83 2HB  ASN A   6       6.190  28.118  43.662  1.00  9.300          H  
ATOM     84 1HD2 ASN A   6       2.650  29.286  43.929  1.00  9.300          H  
ATOM     85 2HD2 ASN A   6       3.455  28.115  42.941  1.00  9.300          H  
ATOM     86  N   SER A   7       8.601  28.950  41.333  1.00  4.770          N  
ATOM     87  CA  SER A   7       9.801  28.208  40.988  1.00  4.210          C  
ATOM     88  C   SER A   7      10.308  28.537  39.600  1.00  4.260          C  
ATOM     89  O   SER A   7       9.529  28.805  38.683  1.00  4.570          O  
ATOM     90  CB  SER A   7       9.575  26.720  41.080  1.00  6.120          C  
ATOM     91  OG  SER A   7      10.737  26.030  40.690  1.00  6.120          O  
ATOM     92  H   SER A   7       8.015  29.281  40.582  1.00  5.720          H  
ATOM     93  HA  SER A   7      10.582  28.478  41.701  1.00  5.050          H  
ATOM     94 1HB  SER A   7       9.316  26.454  42.104  1.00  7.340          H  
ATOM     95 2HB  SER A   7       8.742  26.433  40.441  1.00  7.340          H  
ATOM     96  HG  SER A   7      10.575  25.105  40.922  1.00  7.340          H  
ATOM     97  N   SER A   8      11.632  28.535  39.470  1.00  4.030          N  
ATOM     98  CA  SER A   8      12.350  28.743  38.216  1.00  4.100          C  
ATOM     99  C   SER A   8      12.684  27.426  37.505  1.00  3.500          C  
ATOM    100  O   SER A   8      13.340  27.420  36.459  1.00  3.460          O  
ATOM    101  CB  SER A   8      13.628  29.502  38.498  1.00  5.710          C  
ATOM    102  OG  SER A   8      14.497  28.738  39.297  1.00  5.710          O  
ATOM    103  H   SER A   8      12.191  28.338  40.290  1.00  4.840          H  
ATOM    104  HA  SER A   8      11.720  29.337  37.554  1.00  4.920          H  
ATOM    105 1HB  SER A   8      14.118  29.753  37.557  1.00  6.850          H  
ATOM    106 2HB  SER A   8      13.391  30.437  39.003  1.00  6.850          H  
ATOM    107  HG  SER A   8      15.257  29.302  39.476  1.00  6.850          H  
ATOM    108  N   ALA A   9      12.274  26.305  38.097  1.00  3.060          N  
ATOM    109  CA  ALA A   9      12.583  24.986  37.555  1.00  2.460          C  
ATOM    110  C   ALA A   9      12.022  24.784  36.153  1.00  2.490          C  
ATOM    111  O   ALA A   9      10.906  25.202  35.842  1.00  2.880          O  
ATOM    112  CB  ALA A   9      12.029  23.910  38.467  1.00  3.680          C  
ATOM    113  H   ALA A   9      11.729  26.379  38.952  1.00  3.670          H  
ATOM    114  HA  ALA A   9      13.667  24.891  37.500  1.00  2.950          H  
ATOM    115 1HB  ALA A   9      12.289  22.929  38.069  1.00  4.420          H  
ATOM    116 2HB  ALA A   9      12.453  24.026  39.463  1.00  4.420          H  
ATOM    117 3HB  ALA A   9      10.946  24.007  38.517  1.00  4.420          H  
ATOM    118  N   LYS A  10      12.792  24.096  35.315  1.00  2.100          N  
ATOM    119  CA  LYS A  10      12.363  23.772  33.961  1.00  2.070          C  
ATOM    120  C   LYS A  10      11.107  22.905  33.955  1.00  2.050          C  
ATOM    121  O   LYS A  10      11.033  21.907  34.674  1.00  1.760          O  
ATOM    122  CB  LYS A  10      13.490  23.056  33.208  1.00  2.910          C  
ATOM    123  CG  LYS A  10      13.178  22.730  31.743  1.00  2.910          C  
ATOM    124  CD  LYS A  10      14.367  22.078  31.037  1.00  2.910          C  
ATOM    125  CE  LYS A  10      14.013  21.716  29.594  1.00  2.910          C  
ATOM    126  NZ  LYS A  10      15.151  21.068  28.878  1.00  2.910          N  
ATOM    127  H   LYS A  10      13.703  23.794  35.627  1.00  2.520          H  
ATOM    128  HA  LYS A  10      12.128  24.703  33.445  1.00  2.480          H  
ATOM    129 1HB  LYS A  10      14.388  23.672  33.231  1.00  3.490          H  
ATOM    130 2HB  LYS A  10      13.720  22.118  33.712  1.00  3.490          H  
ATOM    131 1HG  LYS A  10      12.337  22.036  31.696  1.00  3.490          H  
ATOM    132 2HG  LYS A  10      12.901  23.641  31.216  1.00  3.490          H  
ATOM    133 1HD  LYS A  10      15.218  22.762  31.038  1.00  3.490          H  
ATOM    134 2HD  LYS A  10      14.648  21.171  31.571  1.00  3.490          H  
ATOM    135 1HE  LYS A  10      13.163  21.031  29.599  1.00  3.490          H  
ATOM    136 2HE  LYS A  10      13.731  22.622  29.059  1.00  3.490          H  
ATOM    137 1HZ  LYS A  10      14.868  20.845  27.931  1.00  3.490          H  
ATOM    138 2HZ  LYS A  10      15.941  21.698  28.854  1.00  3.490          H  
ATOM    139 3HZ  LYS A  10      15.414  20.218  29.358  1.00  3.490          H  
ATOM    140  N   LYS A  11      10.130  23.287  33.132  1.00  2.470          N  
ATOM    141  CA  LYS A  11       8.897  22.525  32.960  1.00  2.700          C  
ATOM    142  C   LYS A  11       9.200  21.159  32.349  1.00  2.440          C  
ATOM    143  O   LYS A  11       9.939  21.077  31.367  1.00  2.300          O  
ATOM    144  CB  LYS A  11       7.919  23.299  32.061  1.00  3.690          C  
ATOM    145  CG  LYS A  11       6.545  22.636  31.851  1.00  3.690          C  
ATOM    146  CD  LYS A  11       5.614  23.512  30.990  1.00  3.690          C  
ATOM    147  CE  LYS A  11       4.265  22.818  30.729  1.00  3.690          C  
ATOM    148  NZ  LYS A  11       3.351  23.653  29.875  1.00  3.690          N  
ATOM    149  H   LYS A  11      10.260  24.134  32.601  1.00  2.960          H  
ATOM    150  HA  LYS A  11       8.443  22.367  33.939  1.00  3.240          H  
ATOM    151 1HB  LYS A  11       7.750  24.289  32.484  1.00  4.430          H  
ATOM    152 2HB  LYS A  11       8.369  23.436  31.078  1.00  4.430          H  
ATOM    153 1HG  LYS A  11       6.678  21.681  31.343  1.00  4.430          H  
ATOM    154 2HG  LYS A  11       6.076  22.450  32.815  1.00  4.430          H  
ATOM    155 1HD  LYS A  11       5.435  24.463  31.494  1.00  4.430          H  
ATOM    156 2HD  LYS A  11       6.097  23.711  30.033  1.00  4.430          H  
ATOM    157 1HE  LYS A  11       4.447  21.869  30.226  1.00  4.430          H  
ATOM    158 2HE  LYS A  11       3.775  22.623  31.682  1.00  4.430          H  
ATOM    159 1HZ  LYS A  11       2.463  23.160  29.719  1.00  4.430          H  
ATOM    160 2HZ  LYS A  11       3.164  24.531  30.336  1.00  4.430          H  
ATOM    161 3HZ  LYS A  11       3.788  23.831  28.984  1.00  4.430          H  
ATOM    162  N   LYS A  12       8.611  20.098  32.896  1.00  2.480          N  
ATOM    163  CA  LYS A  12       8.805  18.768  32.329  1.00  2.300          C  
ATOM    164  C   LYS A  12       7.916  18.609  31.108  1.00  2.320          C  
ATOM    165  O   LYS A  12       6.801  19.131  31.085  1.00  2.540          O  
ATOM    166  CB  LYS A  12       8.491  17.682  33.356  1.00  3.290          C  
ATOM    167  CG  LYS A  12       9.458  17.641  34.536  1.00  3.290          C  
ATOM    168  CD  LYS A  12       9.109  16.514  35.507  1.00  3.290          C  
ATOM    169  CE  LYS A  12      10.078  16.471  36.687  1.00  3.290          C  
ATOM    170  NZ  LYS A  12       9.737  15.383  37.651  1.00  3.290          N  
ATOM    171  H   LYS A  12       8.023  20.224  33.706  1.00  2.980          H  
ATOM    172  HA  LYS A  12       9.842  18.668  32.009  1.00  2.760          H  
ATOM    173 1HB  LYS A  12       7.485  17.833  33.747  1.00  3.950          H  
ATOM    174 2HB  LYS A  12       8.506  16.707  32.865  1.00  3.950          H  
ATOM    175 1HG  LYS A  12      10.472  17.494  34.162  1.00  3.950          H  
ATOM    176 2HG  LYS A  12       9.425  18.595  35.062  1.00  3.950          H  
ATOM    177 1HD  LYS A  12       8.097  16.660  35.885  1.00  3.950          H  
ATOM    178 2HD  LYS A  12       9.148  15.558  34.984  1.00  3.950          H  
ATOM    179 1HE  LYS A  12      11.088  16.307  36.313  1.00  3.950          H  
ATOM    180 2HE  LYS A  12      10.047  17.427  37.209  1.00  3.950          H  
ATOM    181 1HZ  LYS A  12      10.400  15.388  38.414  1.00  3.950          H  
ATOM    182 2HZ  LYS A  12       8.805  15.531  38.014  1.00  3.950          H  
ATOM    183 3HZ  LYS A  12       9.775  14.489  37.180  1.00  3.950          H  
ATOM    184  N   GLU A  13       8.386  17.860  30.117  1.00  2.260          N  
ATOM    185  CA  GLU A  13       7.589  17.612  28.926  1.00  2.460          C  
ATOM    186  C   GLU A  13       6.566  16.508  29.149  1.00  2.630          C  
ATOM    187  O   GLU A  13       6.827  15.545  29.874  1.00  2.550          O  
ATOM    188  CB  GLU A  13       8.495  17.240  27.752  1.00  3.360          C  
ATOM    189  CG  GLU A  13       9.441  18.355  27.306  1.00  3.360          C  
ATOM    190  CD  GLU A  13      10.294  17.968  26.127  1.00  3.360          C  
ATOM    191  OE1 GLU A  13      10.139  16.869  25.648  1.00  3.360          O  
ATOM    192  OE2 GLU A  13      11.102  18.766  25.711  1.00  3.360          O  
ATOM    193  H   GLU A  13       9.310  17.461  30.189  1.00  2.710          H  
ATOM    194  HA  GLU A  13       7.052  18.527  28.676  1.00  2.950          H  
ATOM    195 1HB  GLU A  13       9.099  16.373  28.019  1.00  4.040          H  
ATOM    196 2HB  GLU A  13       7.879  16.956  26.897  1.00  4.040          H  
ATOM    197 1HG  GLU A  13       8.851  19.232  27.044  1.00  4.040          H  
ATOM    198 2HG  GLU A  13      10.085  18.627  28.142  1.00  4.040          H  
ATOM    199  N   GLU A  14       5.422  16.652  28.490  1.00  2.910          N  
ATOM    200  CA  GLU A  14       4.351  15.665  28.488  1.00  3.150          C  
ATOM    201  C   GLU A  14       4.608  14.618  27.410  1.00  3.100          C  
ATOM    202  O   GLU A  14       4.911  14.971  26.272  1.00  2.890          O  
ATOM    203  CB  GLU A  14       3.007  16.377  28.263  1.00  4.310          C  
ATOM    204  CG  GLU A  14       1.773  15.484  28.252  1.00  4.310          C  
ATOM    205  CD  GLU A  14       1.475  14.870  29.589  1.00  4.310          C  
ATOM    206  OE1 GLU A  14       2.015  15.315  30.564  1.00  4.310          O  
ATOM    207  OE2 GLU A  14       0.705  13.936  29.632  1.00  4.310          O  
ATOM    208  H   GLU A  14       5.298  17.492  27.947  1.00  3.490          H  
ATOM    209  HA  GLU A  14       4.332  15.168  29.460  1.00  3.780          H  
ATOM    210 1HB  GLU A  14       2.865  17.130  29.039  1.00  5.180          H  
ATOM    211 2HB  GLU A  14       3.035  16.899  27.306  1.00  5.180          H  
ATOM    212 1HG  GLU A  14       0.918  16.093  27.953  1.00  5.180          H  
ATOM    213 2HG  GLU A  14       1.893  14.718  27.511  1.00  5.180          H  
ATOM    214  N   LYS A  15       4.494  13.335  27.764  1.00  3.310          N  
ATOM    215  CA  LYS A  15       4.696  12.240  26.808  1.00  3.330          C  
ATOM    216  C   LYS A  15       3.646  12.217  25.693  1.00  3.460          C  
ATOM    217  O   LYS A  15       3.958  11.923  24.538  1.00  4.420          O  
ATOM    218  CB  LYS A  15       4.698  10.895  27.534  1.00  4.650          C  
ATOM    219  CG  LYS A  15       5.928  10.653  28.406  1.00  4.650          C  
ATOM    220  CD  LYS A  15       5.853   9.301  29.114  1.00  4.650          C  
ATOM    221  CE  LYS A  15       7.083   9.056  29.988  1.00  4.650          C  
ATOM    222  NZ  LYS A  15       7.000   7.755  30.715  1.00  4.650          N  
ATOM    223  H   LYS A  15       4.260  13.126  28.726  1.00  3.970          H  
ATOM    224  HA  LYS A  15       5.670  12.378  26.339  1.00  4.000          H  
ATOM    225 1HB  LYS A  15       3.811  10.822  28.164  1.00  5.580          H  
ATOM    226 2HB  LYS A  15       4.640  10.091  26.799  1.00  5.580          H  
ATOM    227 1HG  LYS A  15       6.820  10.680  27.778  1.00  5.580          H  
ATOM    228 2HG  LYS A  15       6.009  11.447  29.148  1.00  5.580          H  
ATOM    229 1HD  LYS A  15       4.961   9.267  29.742  1.00  5.580          H  
ATOM    230 2HD  LYS A  15       5.785   8.506  28.372  1.00  5.580          H  
ATOM    231 1HE  LYS A  15       7.972   9.053  29.359  1.00  5.580          H  
ATOM    232 2HE  LYS A  15       7.168   9.862  30.717  1.00  5.580          H  
ATOM    233 1HZ  LYS A  15       7.829   7.631  31.279  1.00  5.580          H  
ATOM    234 2HZ  LYS A  15       6.184   7.751  31.311  1.00  5.580          H  
ATOM    235 3HZ  LYS A  15       6.932   6.998  30.048  1.00  5.580          H  
ATOM    236  N   GLY A  16       2.409  12.533  26.053  1.00  2.630          N  
ATOM    237  CA  GLY A  16       1.277  12.523  25.137  1.00  2.650          C  
ATOM    238  C   GLY A  16       0.303  11.400  25.449  1.00  2.730          C  
ATOM    239  O   GLY A  16       0.587  10.508  26.257  1.00  2.890          O  
ATOM    240  H   GLY A  16       2.245  12.776  27.018  1.00  3.160          H  
ATOM    241 1HA  GLY A  16       0.749  13.471  25.212  1.00  3.180          H  
ATOM    242 2HA  GLY A  16       1.626  12.436  24.108  1.00  3.180          H  
ATOM    243  N   LYS A  17      -0.866  11.472  24.821  1.00  2.620          N  
ATOM    244  CA  LYS A  17      -1.944  10.523  25.035  1.00  2.700          C  
ATOM    245  C   LYS A  17      -2.451   9.961  23.717  1.00  2.640          C  
ATOM    246  O   LYS A  17      -2.696  10.701  22.758  1.00  2.510          O  
ATOM    247  CB  LYS A  17      -3.120  11.209  25.751  1.00  3.750          C  
ATOM    248  CG  LYS A  17      -2.810  11.851  27.120  1.00  3.750          C  
ATOM    249  CD  LYS A  17      -2.496  10.809  28.199  1.00  3.750          C  
ATOM    250  CE  LYS A  17      -2.351  11.441  29.591  1.00  3.750          C  
ATOM    251  NZ  LYS A  17      -1.169  12.353  29.679  1.00  3.750          N  
ATOM    252  H   LYS A  17      -0.988  12.228  24.154  1.00  3.140          H  
ATOM    253  HA  LYS A  17      -1.574   9.690  25.631  1.00  3.240          H  
ATOM    254 1HB  LYS A  17      -3.510  12.001  25.107  1.00  4.500          H  
ATOM    255 2HB  LYS A  17      -3.925  10.486  25.892  1.00  4.500          H  
ATOM    256 1HG  LYS A  17      -1.960  12.521  27.007  1.00  4.500          H  
ATOM    257 2HG  LYS A  17      -3.669  12.440  27.435  1.00  4.500          H  
ATOM    258 1HD  LYS A  17      -3.288  10.060  28.228  1.00  4.500          H  
ATOM    259 2HD  LYS A  17      -1.556  10.312  27.957  1.00  4.500          H  
ATOM    260 1HE  LYS A  17      -3.251  12.007  29.824  1.00  4.500          H  
ATOM    261 2HE  LYS A  17      -2.234  10.646  30.326  1.00  4.500          H  
ATOM    262 1HZ  LYS A  17      -1.086  12.756  30.601  1.00  4.500          H  
ATOM    263 2HZ  LYS A  17      -0.315  11.851  29.474  1.00  4.500          H  
ATOM    264 3HZ  LYS A  17      -1.264  13.105  29.014  1.00  4.500          H  
ATOM    265  N   ASN A  18      -2.641   8.653  23.686  1.00  2.770          N  
ATOM    266  CA  ASN A  18      -3.148   7.969  22.509  1.00  2.750          C  
ATOM    267  C   ASN A  18      -4.577   8.350  22.206  1.00  2.660          C  
ATOM    268  O   ASN A  18      -5.365   8.560  23.131  1.00  2.690          O  
ATOM    269  CB  ASN A  18      -3.072   6.475  22.698  1.00  3.860          C  
ATOM    270  CG  ASN A  18      -1.691   5.974  22.700  1.00  3.860          C  
ATOM    271  OD1 ASN A  18      -0.935   6.177  23.666  1.00  3.860          O  
ATOM    272  ND2 ASN A  18      -1.330   5.304  21.640  1.00  3.860          N  
ATOM    273  H   ASN A  18      -2.408   8.106  24.505  1.00  3.320          H  
ATOM    274  HA  ASN A  18      -2.543   8.246  21.653  1.00  3.300          H  
ATOM    275 1HB  ASN A  18      -3.552   6.203  23.636  1.00  4.630          H  
ATOM    276 2HB  ASN A  18      -3.629   5.986  21.897  1.00  4.630          H  
ATOM    277 1HD2 ASN A  18      -0.408   4.929  21.571  1.00  4.630          H  
ATOM    278 2HD2 ASN A  18      -1.997   5.161  20.877  1.00  4.630          H  
ATOM    279  N   ILE A  19      -4.930   8.383  20.924  1.00  2.580          N  
ATOM    280  CA  ILE A  19      -6.328   8.595  20.594  1.00  2.550          C  
ATOM    281  C   ILE A  19      -7.094   7.432  21.168  1.00  2.730          C  
ATOM    282  O   ILE A  19      -6.709   6.279  20.979  1.00  2.860          O  
ATOM    283  CB  ILE A  19      -6.614   8.674  19.067  1.00  3.580          C  
ATOM    284  CG1 ILE A  19      -5.951   9.935  18.453  1.00  3.580          C  
ATOM    285  CG2 ILE A  19      -8.119   8.599  18.789  1.00  3.580          C  
ATOM    286  CD1 ILE A  19      -6.065  10.047  16.913  1.00  3.580          C  
ATOM    287  H   ILE A  19      -4.213   8.263  20.204  1.00  3.100          H  
ATOM    288  HA  ILE A  19      -6.678   9.511  21.069  1.00  3.060          H  
ATOM    289  HB  ILE A  19      -6.137   7.821  18.582  1.00  4.300          H  
ATOM    290 1HG1 ILE A  19      -6.372  10.807  18.902  1.00  4.300          H  
ATOM    291 2HG1 ILE A  19      -4.888   9.905  18.704  1.00  4.300          H  
ATOM    292 1HG2 ILE A  19      -8.287   8.625  17.745  1.00  4.300          H  
ATOM    293 2HG2 ILE A  19      -8.538   7.678  19.172  1.00  4.300          H  
ATOM    294 3HG2 ILE A  19      -8.612   9.428  19.257  1.00  4.300          H  
ATOM    295 1HD1 ILE A  19      -5.543  10.946  16.579  1.00  4.300          H  
ATOM    296 2HD1 ILE A  19      -5.621   9.173  16.452  1.00  4.300          H  
ATOM    297 3HD1 ILE A  19      -7.101  10.118  16.610  1.00  4.300          H  
ATOM    298  N   GLN A  20      -8.161   7.730  21.892  1.00  2.730          N  
ATOM    299  CA  GLN A  20      -8.949   6.660  22.470  1.00  2.900          C  
ATOM    300  C   GLN A  20      -9.755   6.011  21.377  1.00  2.940          C  
ATOM    301  O   GLN A  20     -10.443   6.704  20.622  1.00  2.830          O  
ATOM    302  CB  GLN A  20      -9.886   7.177  23.559  1.00  3.990          C  
ATOM    303  CG  GLN A  20     -10.667   6.079  24.247  1.00  3.990          C  
ATOM    304  CD  GLN A  20     -11.535   6.561  25.365  1.00  3.990          C  
ATOM    305  OE1 GLN A  20     -11.806   7.764  25.548  1.00  3.990          O  
ATOM    306  NE2 GLN A  20     -11.997   5.605  26.158  1.00  3.990          N  
ATOM    307  H   GLN A  20      -8.416   8.716  22.004  1.00  3.280          H  
ATOM    308  HA  GLN A  20      -8.278   5.910  22.895  1.00  3.480          H  
ATOM    309 1HB  GLN A  20      -9.308   7.714  24.308  1.00  4.790          H  
ATOM    310 2HB  GLN A  20     -10.590   7.872  23.128  1.00  4.790          H  
ATOM    311 1HG  GLN A  20     -11.313   5.590  23.519  1.00  4.790          H  
ATOM    312 2HG  GLN A  20      -9.957   5.360  24.653  1.00  4.790          H  
ATOM    313 1HE2 GLN A  20     -12.588   5.840  26.935  1.00  4.790          H  
ATOM    314 2HE2 GLN A  20     -11.753   4.648  25.988  1.00  4.790          H  
ATOM    315  N   VAL A  21      -9.722   4.689  21.301  1.00  3.100          N  
ATOM    316  CA  VAL A  21     -10.520   4.045  20.267  1.00  3.140          C  
ATOM    317  C   VAL A  21     -11.565   3.102  20.846  1.00  3.280          C  
ATOM    318  O   VAL A  21     -11.289   2.154  21.607  1.00  3.420          O  
ATOM    319  CB  VAL A  21      -9.639   3.378  19.202  1.00  4.380          C  
ATOM    320  CG1 VAL A  21     -10.501   2.690  18.183  1.00  4.380          C  
ATOM    321  CG2 VAL A  21      -8.798   4.470  18.486  1.00  4.380          C  
ATOM    322  H   VAL A  21      -9.132   4.155  21.964  1.00  3.720          H  
ATOM    323  HA  VAL A  21     -11.072   4.820  19.736  1.00  3.770          H  
ATOM    324  HB  VAL A  21      -8.988   2.640  19.667  1.00  5.260          H  
ATOM    325 1HG1 VAL A  21      -9.839   2.246  17.455  1.00  5.260          H  
ATOM    326 2HG1 VAL A  21     -11.111   1.917  18.644  1.00  5.260          H  
ATOM    327 3HG1 VAL A  21     -11.159   3.420  17.699  1.00  5.260          H  
ATOM    328 1HG2 VAL A  21      -8.190   4.019  17.719  1.00  5.260          H  
ATOM    329 2HG2 VAL A  21      -9.462   5.199  18.030  1.00  5.260          H  
ATOM    330 3HG2 VAL A  21      -8.159   4.971  19.210  1.00  5.260          H  
ATOM    331  N   VAL A  22     -12.782   3.400  20.433  1.00  3.240          N  
ATOM    332  CA  VAL A  22     -13.996   2.748  20.839  1.00  3.340          C  
ATOM    333  C   VAL A  22     -14.642   2.064  19.647  1.00  3.410          C  
ATOM    334  O   VAL A  22     -14.755   2.673  18.592  1.00  3.310          O  
ATOM    335  CB  VAL A  22     -14.965   3.831  21.369  1.00  4.640          C  
ATOM    336  CG1 VAL A  22     -16.293   3.206  21.785  1.00  4.640          C  
ATOM    337  CG2 VAL A  22     -14.292   4.668  22.488  1.00  4.640          C  
ATOM    338  H   VAL A  22     -12.873   4.189  19.782  1.00  3.890          H  
ATOM    339  HA  VAL A  22     -13.765   2.012  21.601  1.00  4.010          H  
ATOM    340  HB  VAL A  22     -15.175   4.494  20.584  1.00  5.560          H  
ATOM    341 1HG1 VAL A  22     -16.965   3.989  22.105  1.00  5.560          H  
ATOM    342 2HG1 VAL A  22     -16.745   2.683  20.946  1.00  5.560          H  
ATOM    343 3HG1 VAL A  22     -16.138   2.511  22.585  1.00  5.560          H  
ATOM    344 1HG2 VAL A  22     -14.973   5.448  22.799  1.00  5.560          H  
ATOM    345 2HG2 VAL A  22     -14.037   4.072  23.331  1.00  5.560          H  
ATOM    346 3HG2 VAL A  22     -13.385   5.129  22.098  1.00  5.560          H  
ATOM    347  N   VAL A  23     -15.041   0.809  19.789  1.00  3.580          N  
ATOM    348  CA  VAL A  23     -15.738   0.152  18.688  1.00  3.660          C  
ATOM    349  C   VAL A  23     -17.103  -0.351  19.117  1.00  3.750          C  
ATOM    350  O   VAL A  23     -17.221  -1.080  20.104  1.00  3.840          O  
ATOM    351  CB  VAL A  23     -14.926  -1.013  18.099  1.00  5.090          C  
ATOM    352  CG1 VAL A  23     -15.729  -1.701  16.966  1.00  5.090          C  
ATOM    353  CG2 VAL A  23     -13.624  -0.479  17.562  1.00  5.090          C  
ATOM    354  H   VAL A  23     -14.870   0.337  20.684  1.00  4.300          H  
ATOM    355  HA  VAL A  23     -15.890   0.878  17.892  1.00  4.390          H  
ATOM    356  HB  VAL A  23     -14.729  -1.756  18.873  1.00  6.110          H  
ATOM    357 1HG1 VAL A  23     -15.147  -2.509  16.562  1.00  6.110          H  
ATOM    358 2HG1 VAL A  23     -16.668  -2.107  17.344  1.00  6.110          H  
ATOM    359 3HG1 VAL A  23     -15.943  -0.976  16.175  1.00  6.110          H  
ATOM    360 1HG2 VAL A  23     -13.076  -1.282  17.142  1.00  6.110          H  
ATOM    361 2HG2 VAL A  23     -13.812   0.241  16.810  1.00  6.110          H  
ATOM    362 3HG2 VAL A  23     -13.051  -0.019  18.362  1.00  6.110          H  
ATOM    363  N   ARG A  24     -18.131   0.016  18.359  1.00  3.720          N  
ATOM    364  CA  ARG A  24     -19.474  -0.429  18.673  1.00  3.790          C  
ATOM    365  C   ARG A  24     -20.113  -1.176  17.522  1.00  3.910          C  
ATOM    366  O   ARG A  24     -20.262  -0.651  16.409  1.00  3.850          O  
ATOM    367  CB  ARG A  24     -20.355   0.744  19.043  1.00  5.280          C  
ATOM    368  CG  ARG A  24     -21.787   0.380  19.459  1.00  5.280          C  
ATOM    369  CD  ARG A  24     -22.505   1.575  19.816  1.00  5.280          C  
ATOM    370  NE  ARG A  24     -23.848   1.318  20.360  1.00  5.280          N  
ATOM    371  CZ  ARG A  24     -24.791   2.268  20.463  1.00  5.280          C  
ATOM    372  NH1 ARG A  24     -24.535   3.480  20.032  1.00  5.280          N  
ATOM    373  NH2 ARG A  24     -25.980   2.027  20.977  1.00  5.280          N  
ATOM    374  H   ARG A  24     -17.957   0.621  17.550  1.00  4.460          H  
ATOM    375  HA  ARG A  24     -19.426  -1.113  19.514  1.00  4.550          H  
ATOM    376 1HB  ARG A  24     -19.898   1.288  19.866  1.00  6.330          H  
ATOM    377 2HB  ARG A  24     -20.419   1.428  18.195  1.00  6.330          H  
ATOM    378 1HG  ARG A  24     -22.312  -0.084  18.620  1.00  6.330          H  
ATOM    379 2HG  ARG A  24     -21.797  -0.300  20.301  1.00  6.330          H  
ATOM    380 1HD  ARG A  24     -21.927   2.115  20.559  1.00  6.330          H  
ATOM    381 2HD  ARG A  24     -22.606   2.184  18.918  1.00  6.330          H  
ATOM    382  HE  ARG A  24     -24.089   0.378  20.673  1.00  6.330          H  
ATOM    383 1HH1 ARG A  24     -23.633   3.697  19.633  1.00  6.330          H  
ATOM    384 2HH1 ARG A  24     -25.272   4.190  20.098  1.00  6.330          H  
ATOM    385 1HH2 ARG A  24     -26.244   1.098  21.364  1.00  6.330          H  
ATOM    386 2HH2 ARG A  24     -26.639   2.809  21.003  1.00  6.330          H  
ATOM    387  N   CYS A  25     -20.521  -2.396  17.820  1.00  4.070          N  
ATOM    388  CA  CYS A  25     -21.195  -3.229  16.852  1.00  4.210          C  
ATOM    389  C   CYS A  25     -22.692  -3.039  16.985  1.00  4.220          C  
ATOM    390  O   CYS A  25     -23.226  -2.953  18.085  1.00  4.230          O  
ATOM    391  CB  CYS A  25     -20.846  -4.701  17.022  1.00  5.840          C  
ATOM    392  SG  CYS A  25     -21.640  -5.784  15.793  1.00  5.840          S  
ATOM    393  H   CYS A  25     -20.334  -2.767  18.761  1.00  4.880          H  
ATOM    394  HA  CYS A  25     -20.899  -2.920  15.853  1.00  5.050          H  
ATOM    395 1HB  CYS A  25     -19.770  -4.828  16.938  1.00  7.010          H  
ATOM    396 2HB  CYS A  25     -21.145  -5.032  18.015  1.00  7.010          H  
ATOM    397  HG  CYS A  25     -22.934  -5.407  16.024  1.00  7.010          H  
ATOM    398  N   ARG A  26     -23.346  -2.897  15.857  1.00  4.220          N  
ATOM    399  CA  ARG A  26     -24.784  -2.740  15.775  1.00  4.230          C  
ATOM    400  C   ARG A  26     -25.495  -4.086  15.707  1.00  4.440          C  
ATOM    401  O   ARG A  26     -24.834  -5.116  15.605  1.00  4.560          O  
ATOM    402  CB  ARG A  26     -25.110  -1.931  14.527  1.00  5.920          C  
ATOM    403  CG  ARG A  26     -24.517  -0.550  14.495  1.00  5.920          C  
ATOM    404  CD  ARG A  26     -25.122   0.366  15.503  1.00  5.920          C  
ATOM    405  NE  ARG A  26     -26.542   0.600  15.228  1.00  5.920          N  
ATOM    406  CZ  ARG A  26     -27.459   1.020  16.128  1.00  5.920          C  
ATOM    407  NH1 ARG A  26     -27.113   1.241  17.380  1.00  5.920          N  
ATOM    408  NH2 ARG A  26     -28.715   1.192  15.746  1.00  5.920          N  
ATOM    409  H   ARG A  26     -22.793  -2.909  14.990  1.00  5.060          H  
ATOM    410  HA  ARG A  26     -25.106  -2.216  16.668  1.00  5.080          H  
ATOM    411 1HB  ARG A  26     -24.689  -2.456  13.668  1.00  7.100          H  
ATOM    412 2HB  ARG A  26     -26.174  -1.862  14.349  1.00  7.100          H  
ATOM    413 1HG  ARG A  26     -23.437  -0.593  14.661  1.00  7.100          H  
ATOM    414 2HG  ARG A  26     -24.711  -0.148  13.521  1.00  7.100          H  
ATOM    415 1HD  ARG A  26     -25.013  -0.041  16.497  1.00  7.100          H  
ATOM    416 2HD  ARG A  26     -24.605   1.323  15.464  1.00  7.100          H  
ATOM    417  HE  ARG A  26     -26.860   0.439  14.277  1.00  7.100          H  
ATOM    418 1HH1 ARG A  26     -26.156   1.108  17.674  1.00  7.100          H  
ATOM    419 2HH1 ARG A  26     -27.806   1.530  18.058  1.00  7.100          H  
ATOM    420 1HH2 ARG A  26     -28.979   1.017  14.785  1.00  7.100          H  
ATOM    421 2HH2 ARG A  26     -29.418   1.492  16.411  1.00  7.100          H  
ATOM    422  N   PRO A  27     -26.811  -4.133  15.961  1.00  4.480          N  
ATOM    423  CA  PRO A  27     -27.695  -5.256  15.699  1.00  4.660          C  
ATOM    424  C   PRO A  27     -27.925  -5.317  14.198  1.00  4.710          C  
ATOM    425  O   PRO A  27     -27.628  -4.344  13.508  1.00  4.600          O  
ATOM    426  CB  PRO A  27     -28.957  -4.900  16.490  1.00  6.990          C  
ATOM    427  CG  PRO A  27     -28.953  -3.393  16.546  1.00  6.990          C  
ATOM    428  CD  PRO A  27     -27.487  -3.012  16.671  1.00  6.990          C  
ATOM    429  HA  PRO A  27     -27.234  -6.187  16.054  1.00  5.590          H  
ATOM    430 1HB  PRO A  27     -29.843  -5.295  15.967  1.00  8.390          H  
ATOM    431 2HB  PRO A  27     -28.937  -5.367  17.485  1.00  8.390          H  
ATOM    432 1HG  PRO A  27     -29.419  -2.981  15.635  1.00  8.390          H  
ATOM    433 2HG  PRO A  27     -29.555  -3.043  17.399  1.00  8.390          H  
ATOM    434 1HD  PRO A  27     -27.353  -2.058  16.189  1.00  8.390          H  
ATOM    435 2HD  PRO A  27     -27.184  -2.989  17.736  1.00  8.390          H  
ATOM    436  N   PHE A  28     -28.453  -6.428  13.700  1.00  4.890          N  
ATOM    437  CA  PHE A  28     -28.788  -6.543  12.275  1.00  4.950          C  
ATOM    438  C   PHE A  28     -29.999  -5.691  11.923  1.00  4.870          C  
ATOM    439  O   PHE A  28     -30.961  -5.626  12.695  1.00  4.840          O  
ATOM    440  CB  PHE A  28     -29.131  -7.992  11.928  1.00  6.910          C  
ATOM    441  CG  PHE A  28     -27.976  -8.938  11.827  1.00  6.910          C  
ATOM    442  CD1 PHE A  28     -27.449  -9.583  12.935  1.00  6.910          C  
ATOM    443  CD2 PHE A  28     -27.454  -9.229  10.597  1.00  6.910          C  
ATOM    444  CE1 PHE A  28     -26.411 -10.479  12.782  1.00  6.910          C  
ATOM    445  CE2 PHE A  28     -26.440 -10.120  10.450  1.00  6.910          C  
ATOM    446  CZ  PHE A  28     -25.916 -10.738  11.528  1.00  6.910          C  
ATOM    447  H   PHE A  28     -28.652  -7.202  14.316  1.00  5.870          H  
ATOM    448  HA  PHE A  28     -27.935  -6.207  11.678  1.00  5.940          H  
ATOM    449 1HB  PHE A  28     -29.824  -8.384  12.667  1.00  8.290          H  
ATOM    450 2HB  PHE A  28     -29.656  -7.998  10.965  1.00  8.290          H  
ATOM    451  HD1 PHE A  28     -27.855  -9.385  13.923  1.00  8.290          H  
ATOM    452  HD2 PHE A  28     -27.874  -8.747   9.742  1.00  8.290          H  
ATOM    453  HE1 PHE A  28     -25.992 -10.985  13.652  1.00  8.290          H  
ATOM    454  HE2 PHE A  28     -26.054 -10.347   9.472  1.00  8.290          H  
ATOM    455  HZ  PHE A  28     -25.124 -11.436  11.390  1.00  8.290          H  
ATOM    456  N   ASN A  29     -29.975  -5.057  10.747  1.00  4.850          N  
ATOM    457  CA  ASN A  29     -31.135  -4.280  10.327  1.00  4.740          C  
ATOM    458  C   ASN A  29     -32.096  -5.162   9.525  1.00  4.990          C  
ATOM    459  O   ASN A  29     -31.822  -6.345   9.291  1.00  5.070          O  
ATOM    460  CB  ASN A  29     -30.709  -3.015   9.584  1.00  6.680          C  
ATOM    461  CG  ASN A  29     -30.070  -3.242   8.242  1.00  6.680          C  
ATOM    462  OD1 ASN A  29     -30.406  -4.193   7.524  1.00  6.680          O  
ATOM    463  ND2 ASN A  29     -29.149  -2.376   7.888  1.00  6.680          N  
ATOM    464  H   ASN A  29     -29.141  -5.135  10.144  1.00  5.820          H  
ATOM    465  HA  ASN A  29     -31.673  -3.957  11.219  1.00  5.690          H  
ATOM    466 1HB  ASN A  29     -31.571  -2.366   9.451  1.00  8.020          H  
ATOM    467 2HB  ASN A  29     -29.995  -2.472  10.206  1.00  8.020          H  
ATOM    468 1HD2 ASN A  29     -28.679  -2.475   7.010  1.00  8.020          H  
ATOM    469 2HD2 ASN A  29     -28.904  -1.623   8.503  1.00  8.020          H  
ATOM    470  N   LEU A  30     -33.210  -4.592   9.068  1.00  5.120          N  
ATOM    471  CA  LEU A  30     -34.186  -5.403   8.357  1.00  5.290          C  
ATOM    472  C   LEU A  30     -33.669  -5.954   7.037  1.00  5.370          C  
ATOM    473  O   LEU A  30     -33.914  -7.120   6.718  1.00  5.530          O  
ATOM    474  CB  LEU A  30     -35.464  -4.594   8.117  1.00  7.340          C  
ATOM    475  CG  LEU A  30     -36.619  -5.314   7.376  1.00  7.340          C  
ATOM    476  CD1 LEU A  30     -37.076  -6.557   8.169  1.00  7.340          C  
ATOM    477  CD2 LEU A  30     -37.776  -4.331   7.204  1.00  7.340          C  
ATOM    478  H   LEU A  30     -33.395  -3.616   9.252  1.00  6.140          H  
ATOM    479  HA  LEU A  30     -34.420  -6.246   8.997  1.00  6.350          H  
ATOM    480 1HB  LEU A  30     -35.846  -4.266   9.080  1.00  8.810          H  
ATOM    481 2HB  LEU A  30     -35.205  -3.710   7.536  1.00  8.810          H  
ATOM    482  HG  LEU A  30     -36.276  -5.645   6.397  1.00  8.810          H  
ATOM    483 1HD1 LEU A  30     -37.888  -7.049   7.643  1.00  8.810          H  
ATOM    484 2HD1 LEU A  30     -36.256  -7.264   8.275  1.00  8.810          H  
ATOM    485 3HD1 LEU A  30     -37.422  -6.251   9.150  1.00  8.810          H  
ATOM    486 1HD2 LEU A  30     -38.596  -4.813   6.679  1.00  8.810          H  
ATOM    487 2HD2 LEU A  30     -38.123  -4.000   8.185  1.00  8.810          H  
ATOM    488 3HD2 LEU A  30     -37.436  -3.468   6.631  1.00  8.810          H  
ATOM    489  N   ALA A  31     -32.990  -5.127   6.240  1.00  5.250          N  
ATOM    490  CA  ALA A  31     -32.492  -5.607   4.956  1.00  5.330          C  
ATOM    491  C   ALA A  31     -31.515  -6.768   5.129  1.00  5.390          C  
ATOM    492  O   ALA A  31     -31.562  -7.739   4.368  1.00  5.530          O  
ATOM    493  CB  ALA A  31     -31.808  -4.481   4.210  1.00  7.430          C  
ATOM    494  H   ALA A  31     -32.844  -4.168   6.519  1.00  6.300          H  
ATOM    495  HA  ALA A  31     -33.342  -5.962   4.375  1.00  6.400          H  
ATOM    496 1HB  ALA A  31     -31.462  -4.843   3.243  1.00  8.920          H  
ATOM    497 2HB  ALA A  31     -32.511  -3.663   4.063  1.00  8.920          H  
ATOM    498 3HB  ALA A  31     -30.957  -4.128   4.791  1.00  8.920          H  
ATOM    499  N   GLU A  32     -30.650  -6.673   6.141  1.00  5.280          N  
ATOM    500  CA  GLU A  32     -29.670  -7.709   6.429  1.00  5.320          C  
ATOM    501  C   GLU A  32     -30.368  -8.999   6.853  1.00  5.480          C  
ATOM    502  O   GLU A  32     -29.932 -10.105   6.508  1.00  5.570          O  
ATOM    503  CB  GLU A  32     -28.699  -7.209   7.491  1.00  7.430          C  
ATOM    504  CG  GLU A  32     -27.771  -6.099   6.999  1.00  7.430          C  
ATOM    505  CD  GLU A  32     -27.013  -5.409   8.080  1.00  7.430          C  
ATOM    506  OE1 GLU A  32     -27.513  -5.324   9.186  1.00  7.430          O  
ATOM    507  OE2 GLU A  32     -25.916  -4.961   7.806  1.00  7.430          O  
ATOM    508  H   GLU A  32     -30.653  -5.823   6.706  1.00  6.340          H  
ATOM    509  HA  GLU A  32     -29.106  -7.910   5.520  1.00  6.380          H  
ATOM    510 1HB  GLU A  32     -29.246  -6.867   8.373  1.00  8.920          H  
ATOM    511 2HB  GLU A  32     -28.064  -8.025   7.775  1.00  8.920          H  
ATOM    512 1HG  GLU A  32     -27.052  -6.530   6.324  1.00  8.920          H  
ATOM    513 2HG  GLU A  32     -28.348  -5.370   6.439  1.00  8.920          H  
ATOM    514  N   ARG A  33     -31.451  -8.877   7.634  1.00  5.510          N  
ATOM    515  CA  ARG A  33     -32.189 -10.071   8.023  1.00  5.650          C  
ATOM    516  C   ARG A  33     -32.885 -10.700   6.809  1.00  5.810          C  
ATOM    517  O   ARG A  33     -32.795 -11.908   6.590  1.00  5.950          O  
ATOM    518  CB  ARG A  33     -33.225  -9.774   9.099  1.00  7.850          C  
ATOM    519  CG  ARG A  33     -32.649  -9.473  10.478  1.00  7.850          C  
ATOM    520  CD  ARG A  33     -33.692  -9.511  11.551  1.00  7.850          C  
ATOM    521  NE  ARG A  33     -34.740  -8.492  11.378  1.00  7.850          N  
ATOM    522  CZ  ARG A  33     -34.676  -7.216  11.829  1.00  7.850          C  
ATOM    523  NH1 ARG A  33     -33.604  -6.786  12.459  1.00  7.850          N  
ATOM    524  NH2 ARG A  33     -35.698  -6.397  11.638  1.00  7.850          N  
ATOM    525  H   ARG A  33     -31.726  -7.950   7.979  1.00  6.610          H  
ATOM    526  HA  ARG A  33     -31.481 -10.792   8.428  1.00  6.780          H  
ATOM    527 1HB  ARG A  33     -33.810  -8.905   8.796  1.00  9.420          H  
ATOM    528 2HB  ARG A  33     -33.909 -10.614   9.192  1.00  9.420          H  
ATOM    529 1HG  ARG A  33     -31.883 -10.210  10.717  1.00  9.420          H  
ATOM    530 2HG  ARG A  33     -32.200  -8.486  10.473  1.00  9.420          H  
ATOM    531 1HD  ARG A  33     -34.173 -10.490  11.534  1.00  9.420          H  
ATOM    532 2HD  ARG A  33     -33.223  -9.369  12.521  1.00  9.420          H  
ATOM    533  HE  ARG A  33     -35.590  -8.780  10.910  1.00  9.420          H  
ATOM    534 1HH1 ARG A  33     -32.820  -7.403  12.611  1.00  9.420          H  
ATOM    535 2HH1 ARG A  33     -33.549  -5.833  12.796  1.00  9.420          H  
ATOM    536 1HH2 ARG A  33     -36.526  -6.725  11.158  1.00  9.420          H  
ATOM    537 2HH2 ARG A  33     -35.654  -5.448  11.976  1.00  9.420          H  
ATOM    538  N   LYS A  34     -33.529  -9.875   5.966  1.00  5.770          N  
ATOM    539  CA  LYS A  34     -34.224 -10.383   4.774  1.00  5.920          C  
ATOM    540  C   LYS A  34     -33.274 -11.092   3.826  1.00  6.000          C  
ATOM    541  O   LYS A  34     -33.627 -12.090   3.196  1.00  6.150          O  
ATOM    542  CB  LYS A  34     -34.960  -9.278   4.008  1.00  8.230          C  
ATOM    543  CG  LYS A  34     -36.237  -8.740   4.661  1.00  8.230          C  
ATOM    544  CD  LYS A  34     -36.866  -7.658   3.775  1.00  8.230          C  
ATOM    545  CE  LYS A  34     -38.214  -7.186   4.303  1.00  8.230          C  
ATOM    546  NZ  LYS A  34     -38.804  -6.111   3.449  1.00  8.230          N  
ATOM    547  H   LYS A  34     -33.570  -8.875   6.183  1.00  6.920          H  
ATOM    548  HA  LYS A  34     -34.964 -11.112   5.101  1.00  7.100          H  
ATOM    549 1HB  LYS A  34     -34.281  -8.432   3.879  1.00  9.870          H  
ATOM    550 2HB  LYS A  34     -35.216  -9.642   3.015  1.00  9.870          H  
ATOM    551 1HG  LYS A  34     -36.947  -9.555   4.804  1.00  9.870          H  
ATOM    552 2HG  LYS A  34     -35.994  -8.316   5.635  1.00  9.870          H  
ATOM    553 1HD  LYS A  34     -36.190  -6.801   3.734  1.00  9.870          H  
ATOM    554 2HD  LYS A  34     -36.997  -8.044   2.765  1.00  9.870          H  
ATOM    555 1HE  LYS A  34     -38.900  -8.031   4.329  1.00  9.870          H  
ATOM    556 2HE  LYS A  34     -38.093  -6.809   5.299  1.00  9.870          H  
ATOM    557 1HZ  LYS A  34     -39.696  -5.828   3.831  1.00  9.870          H  
ATOM    558 2HZ  LYS A  34     -38.182  -5.314   3.427  1.00  9.870          H  
ATOM    559 3HZ  LYS A  34     -38.938  -6.458   2.509  1.00  9.870          H  
ATOM    560  N   ALA A  35     -32.048 -10.591   3.759  1.00  5.900          N  
ATOM    561  CA  ALA A  35     -30.994 -11.120   2.916  1.00  5.950          C  
ATOM    562  C   ALA A  35     -30.318 -12.351   3.519  1.00  6.040          C  
ATOM    563  O   ALA A  35     -29.388 -12.890   2.915  1.00  6.090          O  
ATOM    564  CB  ALA A  35     -29.948 -10.050   2.689  1.00  8.310          C  
ATOM    565  H   ALA A  35     -31.856  -9.724   4.270  1.00  7.080          H  
ATOM    566  HA  ALA A  35     -31.438 -11.409   1.965  1.00  7.140          H  
ATOM    567 1HB  ALA A  35     -29.164 -10.429   2.036  1.00  9.970          H  
ATOM    568 2HB  ALA A  35     -30.414  -9.175   2.236  1.00  9.970          H  
ATOM    569 3HB  ALA A  35     -29.528  -9.779   3.654  1.00  9.970          H  
ATOM    570  N   SER A  36     -30.744 -12.764   4.718  1.00  6.060          N  
ATOM    571  CA  SER A  36     -30.163 -13.878   5.453  1.00  6.140          C  
ATOM    572  C   SER A  36     -28.670 -13.700   5.664  1.00  6.060          C  
ATOM    573  O   SER A  36     -27.886 -14.635   5.484  1.00  6.150          O  
ATOM    574  CB  SER A  36     -30.443 -15.207   4.762  1.00  8.560          C  
ATOM    575  OG  SER A  36     -31.821 -15.498   4.725  1.00  8.560          O  
ATOM    576  H   SER A  36     -31.532 -12.299   5.168  1.00  7.270          H  
ATOM    577  HA  SER A  36     -30.637 -13.906   6.435  1.00  7.370          H  
ATOM    578 1HB  SER A  36     -30.050 -15.183   3.749  1.00 10.280          H  
ATOM    579 2HB  SER A  36     -29.920 -16.003   5.290  1.00 10.280          H  
ATOM    580  HG  SER A  36     -31.908 -16.290   4.197  1.00 10.280          H  
ATOM    581  N   ALA A  37     -28.272 -12.488   6.052  1.00  5.880          N  
ATOM    582  CA  ALA A  37     -26.882 -12.192   6.333  1.00  5.790          C  
ATOM    583  C   ALA A  37     -26.383 -13.041   7.489  1.00  5.840          C  
ATOM    584  O   ALA A  37     -27.104 -13.269   8.462  1.00  5.870          O  
ATOM    585  CB  ALA A  37     -26.721 -10.733   6.674  1.00  8.140          C  
ATOM    586  H   ALA A  37     -28.966 -11.743   6.165  1.00  7.060          H  
ATOM    587  HA  ALA A  37     -26.291 -12.429   5.447  1.00  6.950          H  
ATOM    588 1HB  ALA A  37     -25.679 -10.551   6.865  1.00  9.770          H  
ATOM    589 2HB  ALA A  37     -27.067 -10.134   5.851  1.00  9.770          H  
ATOM    590 3HB  ALA A  37     -27.314 -10.505   7.553  1.00  9.770          H  
ATOM    591  N   HIS A  38     -25.133 -13.473   7.411  1.00  5.850          N  
ATOM    592  CA  HIS A  38     -24.547 -14.246   8.497  1.00  5.900          C  
ATOM    593  C   HIS A  38     -23.817 -13.353   9.460  1.00  5.730          C  
ATOM    594  O   HIS A  38     -23.384 -12.262   9.092  1.00  5.590          O  
ATOM    595  CB  HIS A  38     -23.629 -15.345   7.966  1.00  8.240          C  
ATOM    596  CG  HIS A  38     -24.390 -16.425   7.339  1.00  8.240          C  
ATOM    597  ND1 HIS A  38     -25.090 -17.342   8.085  1.00  8.240          N  
ATOM    598  CD2 HIS A  38     -24.598 -16.746   6.046  1.00  8.240          C  
ATOM    599  CE1 HIS A  38     -25.697 -18.187   7.274  1.00  8.240          C  
ATOM    600  NE2 HIS A  38     -25.415 -17.845   6.031  1.00  8.240          N  
ATOM    601  H   HIS A  38     -24.578 -13.268   6.585  1.00  7.020          H  
ATOM    602  HA  HIS A  38     -25.343 -14.738   9.055  1.00  7.080          H  
ATOM    603 1HB  HIS A  38     -22.947 -14.937   7.231  1.00  9.890          H  
ATOM    604 2HB  HIS A  38     -23.034 -15.759   8.781  1.00  9.890          H  
ATOM    605  HD2 HIS A  38     -24.199 -16.225   5.177  1.00  9.890          H  
ATOM    606  HE1 HIS A  38     -26.326 -19.022   7.577  1.00  9.890          H  
ATOM    607  HE2 HIS A  38     -25.747 -18.310   5.198  1.00  9.890          H  
ATOM    608  N   SER A  39     -23.651 -13.817  10.689  1.00  5.750          N  
ATOM    609  CA  SER A  39     -22.878 -13.064  11.666  1.00  5.610          C  
ATOM    610  C   SER A  39     -21.389 -13.342  11.551  1.00  5.610          C  
ATOM    611  O   SER A  39     -20.980 -14.513  11.595  1.00  5.750          O  
ATOM    612  CB  SER A  39     -23.353 -13.391  13.067  1.00  7.910          C  
ATOM    613  OG  SER A  39     -22.525 -12.799  14.026  1.00  7.910          O  
ATOM    614  H   SER A  39     -24.054 -14.713  10.936  1.00  6.900          H  
ATOM    615  HA  SER A  39     -23.024 -12.002  11.486  1.00  6.730          H  
ATOM    616 1HB  SER A  39     -24.374 -13.039  13.197  1.00  9.490          H  
ATOM    617 2HB  SER A  39     -23.359 -14.471  13.205  1.00  9.490          H  
ATOM    618  HG  SER A  39     -22.925 -12.988  14.878  1.00  9.490          H  
ATOM    619  N   ILE A  40     -20.603 -12.264  11.385  1.00  5.440          N  
ATOM    620  CA  ILE A  40     -19.144 -12.323  11.290  1.00  5.420          C  
ATOM    621  C   ILE A  40     -18.430 -11.588  12.424  1.00  5.280          C  
ATOM    622  O   ILE A  40     -17.231 -11.795  12.607  1.00  5.270          O  
ATOM    623  CB  ILE A  40     -18.616 -11.762   9.942  1.00  7.600          C  
ATOM    624  CG1 ILE A  40     -19.045 -10.282   9.801  1.00  7.600          C  
ATOM    625  CG2 ILE A  40     -19.094 -12.616   8.805  1.00  7.600          C  
ATOM    626  CD1 ILE A  40     -18.401  -9.496   8.730  1.00  7.600          C  
ATOM    627  H   ILE A  40     -21.079 -11.360  11.319  1.00  6.530          H  
ATOM    628  HA  ILE A  40     -18.851 -13.368  11.343  1.00  6.500          H  
ATOM    629  HB  ILE A  40     -17.523 -11.778   9.948  1.00  9.120          H  
ATOM    630 1HG1 ILE A  40     -20.108 -10.260   9.616  1.00  9.120          H  
ATOM    631 2HG1 ILE A  40     -18.839  -9.781  10.695  1.00  9.120          H  
ATOM    632 1HG2 ILE A  40     -18.707 -12.244   7.865  1.00  9.120          H  
ATOM    633 2HG2 ILE A  40     -18.733 -13.618   8.957  1.00  9.120          H  
ATOM    634 3HG2 ILE A  40     -20.179 -12.612   8.791  1.00  9.120          H  
ATOM    635 1HD1 ILE A  40     -18.804  -8.476   8.747  1.00  9.120          H  
ATOM    636 2HD1 ILE A  40     -17.341  -9.465   8.911  1.00  9.120          H  
ATOM    637 3HD1 ILE A  40     -18.586  -9.926   7.767  1.00  9.120          H  
ATOM    638  N   VAL A  41     -19.144 -10.751  13.197  1.00  5.180          N  
ATOM    639  CA  VAL A  41     -18.494  -9.986  14.267  1.00  5.050          C  
ATOM    640  C   VAL A  41     -18.776 -10.543  15.654  1.00  5.120          C  
ATOM    641  O   VAL A  41     -19.929 -10.645  16.076  1.00  5.170          O  
ATOM    642  CB  VAL A  41     -18.964  -8.505  14.290  1.00  7.120          C  
ATOM    643  CG1 VAL A  41     -18.287  -7.751  15.439  1.00  7.120          C  
ATOM    644  CG2 VAL A  41     -18.657  -7.811  12.974  1.00  7.120          C  
ATOM    645  H   VAL A  41     -20.133 -10.617  13.024  1.00  6.220          H  
ATOM    646  HA  VAL A  41     -17.415 -10.010  14.104  1.00  6.060          H  
ATOM    647  HB  VAL A  41     -20.033  -8.483  14.478  1.00  8.550          H  
ATOM    648 1HG1 VAL A  41     -18.648  -6.731  15.450  1.00  8.550          H  
ATOM    649 2HG1 VAL A  41     -18.521  -8.208  16.394  1.00  8.550          H  
ATOM    650 3HG1 VAL A  41     -17.207  -7.755  15.292  1.00  8.550          H  
ATOM    651 1HG2 VAL A  41     -19.013  -6.779  13.016  1.00  8.550          H  
ATOM    652 2HG2 VAL A  41     -17.599  -7.817  12.792  1.00  8.550          H  
ATOM    653 3HG2 VAL A  41     -19.155  -8.306  12.176  1.00  8.550          H  
ATOM    654  N   GLU A  42     -17.704 -10.845  16.368  1.00  5.130          N  
ATOM    655  CA  GLU A  42     -17.759 -11.335  17.733  1.00  5.200          C  
ATOM    656  C   GLU A  42     -17.066 -10.330  18.662  1.00  5.020          C  
ATOM    657  O   GLU A  42     -15.863 -10.088  18.553  1.00  4.840          O  
ATOM    658  CB  GLU A  42     -17.085 -12.709  17.795  1.00  7.250          C  
ATOM    659  CG  GLU A  42     -17.077 -13.394  19.142  1.00  7.250          C  
ATOM    660  CD  GLU A  42     -16.433 -14.775  19.084  1.00  7.250          C  
ATOM    661  OE1 GLU A  42     -15.954 -15.162  18.020  1.00  7.250          O  
ATOM    662  OE2 GLU A  42     -16.420 -15.436  20.093  1.00  7.250          O  
ATOM    663  H   GLU A  42     -16.795 -10.750  15.908  1.00  6.160          H  
ATOM    664  HA  GLU A  42     -18.802 -11.429  18.037  1.00  6.240          H  
ATOM    665 1HB  GLU A  42     -17.574 -13.378  17.086  1.00  8.700          H  
ATOM    666 2HB  GLU A  42     -16.055 -12.604  17.477  1.00  8.700          H  
ATOM    667 1HG  GLU A  42     -16.522 -12.777  19.852  1.00  8.700          H  
ATOM    668 2HG  GLU A  42     -18.101 -13.485  19.502  1.00  8.700          H  
ATOM    669  N   CYS A  43     -17.811  -9.718  19.574  1.00  5.070          N  
ATOM    670  CA  CYS A  43     -17.194  -8.719  20.449  1.00  4.920          C  
ATOM    671  C   CYS A  43     -17.048  -9.198  21.882  1.00  5.010          C  
ATOM    672  O   CYS A  43     -17.928  -9.876  22.415  1.00  5.140          O  
ATOM    673  CB  CYS A  43     -17.992  -7.415  20.448  1.00  6.950          C  
ATOM    674  SG  CYS A  43     -18.012  -6.525  18.865  1.00  6.950          S  
ATOM    675  H   CYS A  43     -18.796  -9.937  19.653  1.00  6.080          H  
ATOM    676  HA  CYS A  43     -16.197  -8.493  20.073  1.00  5.900          H  
ATOM    677 1HB  CYS A  43     -19.022  -7.627  20.724  1.00  8.340          H  
ATOM    678 2HB  CYS A  43     -17.597  -6.763  21.201  1.00  8.340          H  
ATOM    679  HG  CYS A  43     -18.689  -5.455  19.313  1.00  8.340          H  
ATOM    680  N   ASP A  44     -15.965  -8.768  22.529  1.00  4.930          N  
ATOM    681  CA  ASP A  44     -15.738  -9.071  23.933  1.00  5.010          C  
ATOM    682  C   ASP A  44     -15.388  -7.816  24.760  1.00  4.860          C  
ATOM    683  O   ASP A  44     -14.225  -7.390  24.785  1.00  4.800          O  
ATOM    684  CB  ASP A  44     -14.631 -10.119  24.064  1.00  6.980          C  
ATOM    685  CG  ASP A  44     -14.381 -10.585  25.513  1.00  6.980          C  
ATOM    686  OD1 ASP A  44     -14.605  -9.826  26.460  1.00  6.980          O  
ATOM    687  OD2 ASP A  44     -13.951 -11.707  25.672  1.00  6.980          O  
ATOM    688  H   ASP A  44     -15.254  -8.263  21.995  1.00  5.920          H  
ATOM    689  HA  ASP A  44     -16.629  -9.551  24.324  1.00  6.010          H  
ATOM    690 1HB  ASP A  44     -14.894 -10.991  23.458  1.00  8.380          H  
ATOM    691 2HB  ASP A  44     -13.703  -9.716  23.657  1.00  8.380          H  
ATOM    692  N   PRO A  45     -16.391  -7.192  25.423  1.00  4.800          N  
ATOM    693  CA  PRO A  45     -16.327  -5.989  26.255  1.00  4.670          C  
ATOM    694  C   PRO A  45     -15.407  -6.111  27.476  1.00  4.720          C  
ATOM    695  O   PRO A  45     -15.110  -5.100  28.129  1.00  4.620          O  
ATOM    696  CB  PRO A  45     -17.784  -5.806  26.702  1.00  7.000          C  
ATOM    697  CG  PRO A  45     -18.603  -6.493  25.650  1.00  7.000          C  
ATOM    698  CD  PRO A  45     -17.787  -7.678  25.236  1.00  7.000          C  
ATOM    699  HA  PRO A  45     -16.024  -5.139  25.632  1.00  5.600          H  
ATOM    700 1HB  PRO A  45     -17.925  -6.228  27.708  1.00  8.410          H  
ATOM    701 2HB  PRO A  45     -18.010  -4.726  26.768  1.00  8.410          H  
ATOM    702 1HG  PRO A  45     -19.590  -6.769  26.049  1.00  8.410          H  
ATOM    703 2HG  PRO A  45     -18.781  -5.793  24.813  1.00  8.410          H  
ATOM    704 1HD  PRO A  45     -17.997  -8.547  25.883  1.00  8.410          H  
ATOM    705 2HD  PRO A  45     -18.021  -7.865  24.183  1.00  8.410          H  
ATOM    706  N   VAL A  46     -15.051  -7.343  27.854  1.00  4.900          N  
ATOM    707  CA  VAL A  46     -14.206  -7.570  29.012  1.00  4.970          C  
ATOM    708  C   VAL A  46     -12.760  -7.495  28.577  1.00  4.940          C  
ATOM    709  O   VAL A  46     -11.950  -6.800  29.192  1.00  4.880          O  
ATOM    710  CB  VAL A  46     -14.520  -8.930  29.663  1.00  6.930          C  
ATOM    711  CG1 VAL A  46     -13.548  -9.215  30.819  1.00  6.930          C  
ATOM    712  CG2 VAL A  46     -15.963  -8.912  30.155  1.00  6.930          C  
ATOM    713  H   VAL A  46     -15.281  -8.170  27.287  1.00  5.880          H  
ATOM    714  HA  VAL A  46     -14.395  -6.787  29.745  1.00  5.960          H  
ATOM    715  HB  VAL A  46     -14.396  -9.723  28.923  1.00  8.320          H  
ATOM    716 1HG1 VAL A  46     -13.787 -10.181  31.259  1.00  8.320          H  
ATOM    717 2HG1 VAL A  46     -12.522  -9.235  30.453  1.00  8.320          H  
ATOM    718 3HG1 VAL A  46     -13.645  -8.436  31.575  1.00  8.320          H  
ATOM    719 1HG2 VAL A  46     -16.208  -9.874  30.606  1.00  8.320          H  
ATOM    720 2HG2 VAL A  46     -16.084  -8.122  30.894  1.00  8.320          H  
ATOM    721 3HG2 VAL A  46     -16.632  -8.726  29.315  1.00  8.320          H  
ATOM    722  N   ARG A  47     -12.437  -8.237  27.519  1.00  4.990          N  
ATOM    723  CA  ARG A  47     -11.078  -8.271  26.994  1.00  4.960          C  
ATOM    724  C   ARG A  47     -10.792  -7.086  26.073  1.00  4.770          C  
ATOM    725  O   ARG A  47      -9.633  -6.808  25.759  1.00  4.720          O  
ATOM    726  CB  ARG A  47     -10.830  -9.563  26.244  1.00  6.960          C  
ATOM    727  CG  ARG A  47     -10.802 -10.791  27.118  1.00  6.960          C  
ATOM    728  CD  ARG A  47     -10.613 -12.027  26.322  1.00  6.960          C  
ATOM    729  NE  ARG A  47     -10.488 -13.203  27.186  1.00  6.960          N  
ATOM    730  CZ  ARG A  47     -11.513 -13.924  27.715  1.00  6.960          C  
ATOM    731  NH1 ARG A  47     -12.783 -13.610  27.487  1.00  6.960          N  
ATOM    732  NH2 ARG A  47     -11.230 -14.970  28.484  1.00  6.960          N  
ATOM    733  H   ARG A  47     -13.176  -8.810  27.084  1.00  5.990          H  
ATOM    734  HA  ARG A  47     -10.387  -8.226  27.835  1.00  5.950          H  
ATOM    735 1HB  ARG A  47     -11.599  -9.700  25.488  1.00  8.350          H  
ATOM    736 2HB  ARG A  47      -9.874  -9.506  25.727  1.00  8.350          H  
ATOM    737 1HG  ARG A  47      -9.991 -10.710  27.837  1.00  8.350          H  
ATOM    738 2HG  ARG A  47     -11.754 -10.862  27.648  1.00  8.350          H  
ATOM    739 1HD  ARG A  47     -11.458 -12.171  25.650  1.00  8.350          H  
ATOM    740 2HD  ARG A  47      -9.699 -11.937  25.729  1.00  8.350          H  
ATOM    741  HE  ARG A  47      -9.549 -13.505  27.406  1.00  8.350          H  
ATOM    742 1HH1 ARG A  47     -13.052 -12.804  26.888  1.00  8.350          H  
ATOM    743 2HH1 ARG A  47     -13.520 -14.162  27.891  1.00  8.350          H  
ATOM    744 1HH2 ARG A  47     -10.267 -15.219  28.666  1.00  8.350          H  
ATOM    745 2HH2 ARG A  47     -11.975 -15.518  28.888  1.00  8.350          H  
ATOM    746  N   LYS A  48     -11.853  -6.373  25.682  1.00  4.670          N  
ATOM    747  CA  LYS A  48     -11.804  -5.238  24.776  1.00  4.490          C  
ATOM    748  C   LYS A  48     -11.290  -5.673  23.423  1.00  4.500          C  
ATOM    749  O   LYS A  48     -10.447  -5.022  22.794  1.00  4.380          O  
ATOM    750  CB  LYS A  48     -10.954  -4.100  25.345  1.00  6.360          C  
ATOM    751  CG  LYS A  48     -11.359  -3.631  26.739  1.00  6.360          C  
ATOM    752  CD  LYS A  48     -12.732  -3.028  26.709  1.00  6.360          C  
ATOM    753  CE  LYS A  48     -13.111  -2.314  28.014  1.00  6.360          C  
ATOM    754  NZ  LYS A  48     -13.219  -3.260  29.155  1.00  6.360          N  
ATOM    755  H   LYS A  48     -12.781  -6.690  25.959  1.00  5.600          H  
ATOM    756  HA  LYS A  48     -12.818  -4.879  24.630  1.00  5.390          H  
ATOM    757 1HB  LYS A  48      -9.903  -4.377  25.364  1.00  7.630          H  
ATOM    758 2HB  LYS A  48     -11.041  -3.237  24.687  1.00  7.630          H  
ATOM    759 1HG  LYS A  48     -11.339  -4.475  27.428  1.00  7.630          H  
ATOM    760 2HG  LYS A  48     -10.648  -2.878  27.079  1.00  7.630          H  
ATOM    761 1HD  LYS A  48     -12.776  -2.334  25.887  1.00  7.630          H  
ATOM    762 2HD  LYS A  48     -13.468  -3.808  26.542  1.00  7.630          H  
ATOM    763 1HE  LYS A  48     -12.373  -1.549  28.246  1.00  7.630          H  
ATOM    764 2HE  LYS A  48     -14.080  -1.835  27.865  1.00  7.630          H  
ATOM    765 1HZ  LYS A  48     -13.498  -2.767  29.986  1.00  7.630          H  
ATOM    766 2HZ  LYS A  48     -13.932  -3.984  28.913  1.00  7.630          H  
ATOM    767 3HZ  LYS A  48     -12.323  -3.696  29.309  1.00  7.630          H  
ATOM    768  N   GLU A  49     -11.834  -6.792  22.969  1.00  4.640          N  
ATOM    769  CA  GLU A  49     -11.472  -7.346  21.678  1.00  4.670          C  
ATOM    770  C   GLU A  49     -12.640  -7.404  20.713  1.00  4.660          C  
ATOM    771  O   GLU A  49     -13.796  -7.611  21.099  1.00  4.700          O  
ATOM    772  CB  GLU A  49     -10.879  -8.751  21.836  1.00  6.530          C  
ATOM    773  CG  GLU A  49      -9.544  -8.798  22.556  1.00  6.530          C  
ATOM    774  CD  GLU A  49      -8.977 -10.197  22.680  1.00  6.530          C  
ATOM    775  OE1 GLU A  49      -9.674 -11.121  22.345  1.00  6.530          O  
ATOM    776  OE2 GLU A  49      -7.853 -10.337  23.103  1.00  6.530          O  
ATOM    777  H   GLU A  49     -12.540  -7.238  23.560  1.00  5.570          H  
ATOM    778  HA  GLU A  49     -10.711  -6.709  21.235  1.00  5.600          H  
ATOM    779 1HB  GLU A  49     -11.576  -9.379  22.387  1.00  7.830          H  
ATOM    780 2HB  GLU A  49     -10.744  -9.195  20.851  1.00  7.830          H  
ATOM    781 1HG  GLU A  49      -8.858  -8.193  21.993  1.00  7.830          H  
ATOM    782 2HG  GLU A  49      -9.651  -8.354  23.539  1.00  7.830          H  
ATOM    783  N   VAL A  50     -12.320  -7.231  19.443  1.00  4.600          N  
ATOM    784  CA  VAL A  50     -13.288  -7.415  18.378  1.00  4.620          C  
ATOM    785  C   VAL A  50     -12.711  -8.411  17.400  1.00  4.740          C  
ATOM    786  O   VAL A  50     -11.642  -8.183  16.823  1.00  4.720          O  
ATOM    787  CB  VAL A  50     -13.605  -6.096  17.635  1.00  6.460          C  
ATOM    788  CG1 VAL A  50     -14.620  -6.352  16.502  1.00  6.460          C  
ATOM    789  CG2 VAL A  50     -14.158  -5.085  18.609  1.00  6.460          C  
ATOM    790  H   VAL A  50     -11.340  -7.020  19.224  1.00  5.520          H  
ATOM    791  HA  VAL A  50     -14.211  -7.826  18.788  1.00  5.540          H  
ATOM    792  HB  VAL A  50     -12.699  -5.718  17.181  1.00  7.750          H  
ATOM    793 1HG1 VAL A  50     -14.826  -5.421  15.986  1.00  7.750          H  
ATOM    794 2HG1 VAL A  50     -14.222  -7.071  15.787  1.00  7.750          H  
ATOM    795 3HG1 VAL A  50     -15.544  -6.742  16.926  1.00  7.750          H  
ATOM    796 1HG2 VAL A  50     -14.373  -4.162  18.094  1.00  7.750          H  
ATOM    797 2HG2 VAL A  50     -15.068  -5.481  19.048  1.00  7.750          H  
ATOM    798 3HG2 VAL A  50     -13.434  -4.898  19.390  1.00  7.750          H  
ATOM    799  N   SER A  51     -13.421  -9.503  17.185  1.00  4.870          N  
ATOM    800  CA  SER A  51     -12.932 -10.502  16.260  1.00  5.010          C  
ATOM    801  C   SER A  51     -13.866 -10.590  15.067  1.00  5.030          C  
ATOM    802  O   SER A  51     -15.093 -10.558  15.203  1.00  5.040          O  
ATOM    803  CB  SER A  51     -12.793 -11.856  16.943  1.00  6.960          C  
ATOM    804  OG  SER A  51     -11.835 -11.828  17.980  1.00  6.960          O  
ATOM    805  H   SER A  51     -14.292  -9.657  17.696  1.00  5.840          H  
ATOM    806  HA  SER A  51     -11.959 -10.200  15.905  1.00  6.010          H  
ATOM    807 1HB  SER A  51     -13.756 -12.146  17.353  1.00  8.350          H  
ATOM    808 2HB  SER A  51     -12.507 -12.604  16.206  1.00  8.350          H  
ATOM    809  HG  SER A  51     -10.955 -11.884  17.558  1.00  8.350          H  
ATOM    810  N   VAL A  52     -13.291 -10.724  13.883  1.00  5.040          N  
ATOM    811  CA  VAL A  52     -14.098 -10.832  12.682  1.00  5.080          C  
ATOM    812  C   VAL A  52     -13.761 -12.073  11.869  1.00  5.250          C  
ATOM    813  O   VAL A  52     -12.593 -12.385  11.619  1.00  5.260          O  
ATOM    814  CB  VAL A  52     -13.971  -9.554  11.815  1.00  7.100          C  
ATOM    815  CG1 VAL A  52     -14.804  -9.687  10.536  1.00  7.100          C  
ATOM    816  CG2 VAL A  52     -14.462  -8.355  12.613  1.00  7.100          C  
ATOM    817  H   VAL A  52     -12.269 -10.739  13.842  1.00  6.050          H  
ATOM    818  HA  VAL A  52     -15.132 -10.899  12.985  1.00  6.100          H  
ATOM    819  HB  VAL A  52     -12.932  -9.410  11.526  1.00  8.520          H  
ATOM    820 1HG1 VAL A  52     -14.708  -8.778   9.947  1.00  8.520          H  
ATOM    821 2HG1 VAL A  52     -14.462 -10.529   9.939  1.00  8.520          H  
ATOM    822 3HG1 VAL A  52     -15.850  -9.837  10.805  1.00  8.520          H  
ATOM    823 1HG2 VAL A  52     -14.382  -7.474  11.999  1.00  8.520          H  
ATOM    824 2HG2 VAL A  52     -15.490  -8.516  12.891  1.00  8.520          H  
ATOM    825 3HG2 VAL A  52     -13.862  -8.229  13.508  1.00  8.520          H  
ATOM    826  N   ARG A  53     -14.787 -12.832  11.501  1.00  5.380          N  
ATOM    827  CA  ARG A  53     -14.549 -13.998  10.664  1.00  5.540          C  
ATOM    828  C   ARG A  53     -14.384 -13.524   9.254  1.00  5.490          C  
ATOM    829  O   ARG A  53     -15.216 -12.764   8.764  1.00  5.420          O  
ATOM    830  CB  ARG A  53     -15.682 -15.010  10.725  1.00  7.690          C  
ATOM    831  CG  ARG A  53     -15.417 -16.342   9.937  1.00  7.690          C  
ATOM    832  CD  ARG A  53     -16.509 -17.327  10.097  1.00  7.690          C  
ATOM    833  NE  ARG A  53     -17.735 -16.881   9.445  1.00  7.690          N  
ATOM    834  CZ  ARG A  53     -18.820 -16.386  10.078  1.00  7.690          C  
ATOM    835  NH1 ARG A  53     -18.849 -16.227  11.378  1.00  7.690          N  
ATOM    836  NH2 ARG A  53     -19.879 -16.014   9.410  1.00  7.690          N  
ATOM    837  H   ARG A  53     -15.736 -12.552  11.775  1.00  6.460          H  
ATOM    838  HA  ARG A  53     -13.623 -14.467  10.954  1.00  6.650          H  
ATOM    839 1HB  ARG A  53     -15.892 -15.262  11.761  1.00  9.230          H  
ATOM    840 2HB  ARG A  53     -16.575 -14.548  10.311  1.00  9.230          H  
ATOM    841 1HG  ARG A  53     -15.348 -16.120   8.870  1.00  9.230          H  
ATOM    842 2HG  ARG A  53     -14.488 -16.804  10.265  1.00  9.230          H  
ATOM    843 1HD  ARG A  53     -16.196 -18.264   9.616  1.00  9.230          H  
ATOM    844 2HD  ARG A  53     -16.700 -17.518  11.144  1.00  9.230          H  
ATOM    845  HE  ARG A  53     -17.770 -16.960   8.430  1.00  9.230          H  
ATOM    846 1HH1 ARG A  53     -18.067 -16.475  11.955  1.00  9.230          H  
ATOM    847 2HH1 ARG A  53     -19.686 -15.793  11.787  1.00  9.230          H  
ATOM    848 1HH2 ARG A  53     -19.912 -16.096   8.407  1.00  9.230          H  
ATOM    849 2HH2 ARG A  53     -20.651 -15.611   9.954  1.00  9.230          H  
ATOM    850  N   THR A  54     -13.317 -13.966   8.594  1.00  5.530          N  
ATOM    851  CA  THR A  54     -13.099 -13.534   7.229  1.00  5.490          C  
ATOM    852  C   THR A  54     -13.285 -14.692   6.247  1.00  5.670          C  
ATOM    853  O   THR A  54     -13.519 -14.477   5.056  1.00  5.670          O  
ATOM    854  CB  THR A  54     -11.690 -12.925   7.076  1.00  7.700          C  
ATOM    855  OG1 THR A  54     -10.689 -13.922   7.303  1.00  7.700          O  
ATOM    856  CG2 THR A  54     -11.508 -11.843   8.157  1.00  7.700          C  
ATOM    857  H   THR A  54     -12.637 -14.580   9.044  1.00  6.640          H  
ATOM    858  HA  THR A  54     -13.831 -12.772   6.986  1.00  6.590          H  
ATOM    859  HB  THR A  54     -11.577 -12.492   6.083  1.00  9.240          H  
ATOM    860  HG1 THR A  54     -10.661 -14.521   6.550  1.00  9.240          H  
ATOM    861 1HG2 THR A  54     -10.525 -11.402   8.063  1.00  9.240          H  
ATOM    862 2HG2 THR A  54     -12.253 -11.087   8.044  1.00  9.240          H  
ATOM    863 3HG2 THR A  54     -11.606 -12.284   9.147  1.00  9.240          H  
ATOM    864  N   GLY A  55     -13.207 -15.927   6.750  1.00  5.820          N  
ATOM    865  CA  GLY A  55     -13.382 -17.105   5.899  1.00  5.990          C  
ATOM    866  C   GLY A  55     -14.860 -17.497   5.800  1.00  6.090          C  
ATOM    867  O   GLY A  55     -15.747 -16.743   6.211  1.00  6.010          O  
ATOM    868  H   GLY A  55     -12.949 -16.036   7.730  1.00  6.980          H  
ATOM    869 1HA  GLY A  55     -12.984 -16.903   4.906  1.00  7.190          H  
ATOM    870 2HA  GLY A  55     -12.816 -17.942   6.305  1.00  7.190          H  
ATOM    871  N   GLY A  56     -15.131 -18.680   5.245  1.00  6.270          N  
ATOM    872  CA  GLY A  56     -16.516 -19.125   5.088  1.00  6.370          C  
ATOM    873  C   GLY A  56     -17.072 -19.699   6.388  1.00  6.430          C  
ATOM    874  O   GLY A  56     -16.386 -19.751   7.401  1.00  6.400          O  
ATOM    875  H   GLY A  56     -14.362 -19.237   4.893  1.00  7.520          H  
ATOM    876 1HA  GLY A  56     -17.131 -18.284   4.764  1.00  7.640          H  
ATOM    877 2HA  GLY A  56     -16.566 -19.879   4.303  1.00  7.640          H  
ATOM    878  N   LEU A  57     -18.304 -20.192   6.355  1.00  6.530          N  
ATOM    879  CA  LEU A  57     -18.951 -20.687   7.573  1.00  6.580          C  
ATOM    880  C   LEU A  57     -18.260 -21.882   8.218  1.00  6.710          C  
ATOM    881  O   LEU A  57     -18.252 -22.021   9.440  1.00  6.710          O  
ATOM    882  CB  LEU A  57     -20.398 -21.075   7.256  1.00  9.190          C  
ATOM    883  CG  LEU A  57     -21.364 -19.918   6.887  1.00  9.190          C  
ATOM    884  CD1 LEU A  57     -22.677 -20.513   6.421  1.00  9.190          C  
ATOM    885  CD2 LEU A  57     -21.601 -19.003   8.093  1.00  9.190          C  
ATOM    886  H   LEU A  57     -18.819 -20.170   5.487  1.00  7.840          H  
ATOM    887  HA  LEU A  57     -18.935 -19.885   8.305  1.00  7.900          H  
ATOM    888 1HB  LEU A  57     -20.392 -21.781   6.428  1.00 11.030          H  
ATOM    889 2HB  LEU A  57     -20.811 -21.584   8.128  1.00 11.030          H  
ATOM    890  HG  LEU A  57     -20.944 -19.336   6.072  1.00 11.030          H  
ATOM    891 1HD1 LEU A  57     -23.352 -19.714   6.145  1.00 11.030          H  
ATOM    892 2HD1 LEU A  57     -22.505 -21.152   5.555  1.00 11.030          H  
ATOM    893 3HD1 LEU A  57     -23.120 -21.101   7.223  1.00 11.030          H  
ATOM    894 1HD2 LEU A  57     -22.280 -18.218   7.808  1.00 11.030          H  
ATOM    895 2HD2 LEU A  57     -22.038 -19.578   8.909  1.00 11.030          H  
ATOM    896 3HD2 LEU A  57     -20.678 -18.561   8.425  1.00 11.030          H  
ATOM    897  N   ALA A  58     -17.690 -22.759   7.402  1.00  6.830          N  
ATOM    898  CA  ALA A  58     -17.023 -23.952   7.912  1.00  6.960          C  
ATOM    899  C   ALA A  58     -15.581 -23.674   8.344  1.00  6.880          C  
ATOM    900  O   ALA A  58     -14.879 -24.589   8.782  1.00  6.970          O  
ATOM    901  CB  ALA A  58     -17.030 -25.039   6.853  1.00  9.690          C  
ATOM    902  H   ALA A  58     -17.727 -22.603   6.406  1.00  8.200          H  
ATOM    903  HA  ALA A  58     -17.575 -24.299   8.784  1.00  8.350          H  
ATOM    904 1HB  ALA A  58     -16.559 -25.937   7.254  1.00 11.630          H  
ATOM    905 2HB  ALA A  58     -18.057 -25.263   6.569  1.00 11.630          H  
ATOM    906 3HB  ALA A  58     -16.476 -24.697   5.982  1.00 11.630          H  
ATOM    907  N   ASP A  59     -15.114 -22.445   8.143  1.00  6.710          N  
ATOM    908  CA  ASP A  59     -13.750 -22.066   8.449  1.00  6.620          C  
ATOM    909  C   ASP A  59     -13.616 -21.392   9.808  1.00  6.510          C  
ATOM    910  O   ASP A  59     -13.968 -20.224   9.987  1.00  6.360          O  
ATOM    911  CB  ASP A  59     -13.220 -21.159   7.359  1.00  9.300          C  
ATOM    912  CG  ASP A  59     -11.789 -20.747   7.545  1.00  9.300          C  
ATOM    913  OD1 ASP A  59     -11.223 -20.936   8.624  1.00  9.300          O  
ATOM    914  OD2 ASP A  59     -11.238 -20.231   6.605  1.00  9.300          O  
ATOM    915  H   ASP A  59     -15.737 -21.706   7.816  1.00  8.050          H  
ATOM    916  HA  ASP A  59     -13.143 -22.971   8.462  1.00  7.940          H  
ATOM    917 1HB  ASP A  59     -13.328 -21.655   6.395  1.00 11.160          H  
ATOM    918 2HB  ASP A  59     -13.833 -20.258   7.334  1.00 11.160          H  
ATOM    919  N   LYS A  60     -13.115 -22.135  10.781  1.00  6.590          N  
ATOM    920  CA  LYS A  60     -12.993 -21.629  12.138  1.00  6.510          C  
ATOM    921  C   LYS A  60     -11.617 -21.000  12.395  1.00  6.390          C  
ATOM    922  O   LYS A  60     -11.341 -20.560  13.514  1.00  6.320          O  
ATOM    923  CB  LYS A  60     -13.242 -22.764  13.135  1.00  9.150          C  
ATOM    924  CG  LYS A  60     -14.620 -23.455  13.005  1.00  9.150          C  
ATOM    925  CD  LYS A  60     -15.793 -22.527  13.341  1.00  9.150          C  
ATOM    926  CE  LYS A  60     -17.120 -23.285  13.280  1.00  9.150          C  
ATOM    927  NZ  LYS A  60     -18.288 -22.409  13.595  1.00  9.150          N  
ATOM    928  H   LYS A  60     -12.828 -23.082  10.568  1.00  7.910          H  
ATOM    929  HA  LYS A  60     -13.735 -20.847  12.286  1.00  7.810          H  
ATOM    930 1HB  LYS A  60     -12.473 -23.526  13.008  1.00 10.980          H  
ATOM    931 2HB  LYS A  60     -13.154 -22.379  14.151  1.00 10.980          H  
ATOM    932 1HG  LYS A  60     -14.747 -23.811  11.979  1.00 10.980          H  
ATOM    933 2HG  LYS A  60     -14.650 -24.317  13.670  1.00 10.980          H  
ATOM    934 1HD  LYS A  60     -15.660 -22.102  14.336  1.00 10.980          H  
ATOM    935 2HD  LYS A  60     -15.841 -21.716  12.615  1.00 10.980          H  
ATOM    936 1HE  LYS A  60     -17.247 -23.689  12.273  1.00 10.980          H  
ATOM    937 2HE  LYS A  60     -17.095 -24.109  13.991  1.00 10.980          H  
ATOM    938 1HZ  LYS A  60     -19.137 -22.952  13.536  1.00 10.980          H  
ATOM    939 2HZ  LYS A  60     -18.191 -22.037  14.528  1.00 10.980          H  
ATOM    940 3HZ  LYS A  60     -18.335 -21.646  12.934  1.00 10.980          H  
ATOM    941  N   SER A  61     -10.741 -20.999  11.379  1.00  6.380          N  
ATOM    942  CA  SER A  61      -9.374 -20.496  11.548  1.00  6.280          C  
ATOM    943  C   SER A  61      -9.143 -19.110  10.954  1.00  6.090          C  
ATOM    944  O   SER A  61      -8.389 -18.305  11.517  1.00  5.970          O  
ATOM    945  CB  SER A  61      -8.372 -21.453  10.917  1.00  8.830          C  
ATOM    946  OG  SER A  61      -8.347 -22.701  11.568  1.00  8.830          O  
ATOM    947  H   SER A  61     -11.041 -21.317  10.449  1.00  7.660          H  
ATOM    948  HA  SER A  61      -9.166 -20.441  12.617  1.00  7.540          H  
ATOM    949 1HB  SER A  61      -8.633 -21.594   9.865  1.00 10.600          H  
ATOM    950 2HB  SER A  61      -7.382 -21.005  10.947  1.00 10.600          H  
ATOM    951  HG  SER A  61      -7.649 -23.203  11.143  1.00 10.600          H  
ATOM    952  N   SER A  62      -9.812 -18.796   9.850  1.00  6.070          N  
ATOM    953  CA  SER A  62      -9.603 -17.518   9.170  1.00  5.900          C  
ATOM    954  C   SER A  62     -10.348 -16.379   9.862  1.00  5.750          C  
ATOM    955  O   SER A  62     -11.413 -15.908   9.414  1.00  5.720          O  
ATOM    956  CB  SER A  62      -9.994 -17.590   7.711  1.00  8.330          C  
ATOM    957  OG  SER A  62      -9.199 -18.504   6.999  1.00  8.330          O  
ATOM    958  H   SER A  62     -10.414 -19.504   9.416  1.00  7.280          H  
ATOM    959  HA  SER A  62      -8.538 -17.288   9.208  1.00  7.080          H  
ATOM    960 1HB  SER A  62     -11.026 -17.873   7.639  1.00  9.990          H  
ATOM    961 2HB  SER A  62      -9.892 -16.602   7.272  1.00  9.990          H  
ATOM    962  HG  SER A  62      -9.757 -19.312   6.917  1.00  9.990          H  
ATOM    963  N   ARG A  63      -9.780 -15.980  11.000  1.00  5.680          N  
ATOM    964  CA  ARG A  63     -10.310 -14.935  11.868  1.00  5.560          C  
ATOM    965  C   ARG A  63      -9.267 -13.836  12.062  1.00  5.380          C  
ATOM    966  O   ARG A  63      -8.065 -14.108  12.090  1.00  5.390          O  
ATOM    967  CB  ARG A  63     -10.600 -15.469  13.279  1.00  7.830          C  
ATOM    968  CG  ARG A  63     -11.538 -16.683  13.439  1.00  7.830          C  
ATOM    969  CD  ARG A  63     -12.906 -16.423  12.998  1.00  7.830          C  
ATOM    970  NE  ARG A  63     -13.563 -15.264  13.691  1.00  7.830          N  
ATOM    971  CZ  ARG A  63     -14.232 -15.307  14.886  1.00  7.830          C  
ATOM    972  NH1 ARG A  63     -14.347 -16.418  15.581  1.00  7.830          N  
ATOM    973  NH2 ARG A  63     -14.806 -14.234  15.406  1.00  7.830          N  
ATOM    974  H   ARG A  63      -8.935 -16.491  11.272  1.00  6.820          H  
ATOM    975  HA  ARG A  63     -11.201 -14.502  11.419  1.00  6.670          H  
ATOM    976 1HB  ARG A  63      -9.655 -15.751  13.737  1.00  9.400          H  
ATOM    977 2HB  ARG A  63     -11.011 -14.656  13.880  1.00  9.400          H  
ATOM    978 1HG  ARG A  63     -11.150 -17.516  12.845  1.00  9.400          H  
ATOM    979 2HG  ARG A  63     -11.565 -16.978  14.486  1.00  9.400          H  
ATOM    980 1HD  ARG A  63     -12.870 -16.233  11.944  1.00  9.400          H  
ATOM    981 2HD  ARG A  63     -13.509 -17.312  13.165  1.00  9.400          H  
ATOM    982  HE  ARG A  63     -13.513 -14.361  13.218  1.00  9.400          H  
ATOM    983 1HH1 ARG A  63     -13.940 -17.281  15.260  1.00  9.400          H  
ATOM    984 2HH1 ARG A  63     -14.867 -16.370  16.482  1.00  9.400          H  
ATOM    985 1HH2 ARG A  63     -14.790 -13.318  14.966  1.00  9.400          H  
ATOM    986 2HH2 ARG A  63     -15.300 -14.340  16.310  1.00  9.400          H  
ATOM    987  N   LYS A  64      -9.724 -12.605  12.262  1.00  5.230          N  
ATOM    988  CA  LYS A  64      -8.824 -11.512  12.626  1.00  5.060          C  
ATOM    989  C   LYS A  64      -9.266 -10.897  13.942  1.00  4.990          C  
ATOM    990  O   LYS A  64     -10.461 -10.724  14.176  1.00  4.990          O  
ATOM    991  CB  LYS A  64      -8.775 -10.445  11.531  1.00  7.150          C  
ATOM    992  CG  LYS A  64      -8.155 -10.924  10.230  1.00  7.150          C  
ATOM    993  CD  LYS A  64      -8.052  -9.794   9.211  1.00  7.150          C  
ATOM    994  CE  LYS A  64      -7.371 -10.262   7.925  1.00  7.150          C  
ATOM    995  NZ  LYS A  64      -7.208  -9.146   6.945  1.00  7.150          N  
ATOM    996  H   LYS A  64     -10.728 -12.439  12.158  1.00  6.280          H  
ATOM    997  HA  LYS A  64      -7.820 -11.911  12.767  1.00  6.070          H  
ATOM    998 1HB  LYS A  64      -9.791 -10.104  11.313  1.00  8.580          H  
ATOM    999 2HB  LYS A  64      -8.209  -9.582  11.887  1.00  8.580          H  
ATOM   1000 1HG  LYS A  64      -7.162 -11.326  10.432  1.00  8.580          H  
ATOM   1001 2HG  LYS A  64      -8.769 -11.726   9.818  1.00  8.580          H  
ATOM   1002 1HD  LYS A  64      -9.051  -9.448   8.965  1.00  8.580          H  
ATOM   1003 2HD  LYS A  64      -7.491  -8.960   9.634  1.00  8.580          H  
ATOM   1004 1HE  LYS A  64      -6.389 -10.660   8.172  1.00  8.580          H  
ATOM   1005 2HE  LYS A  64      -7.969 -11.052   7.467  1.00  8.580          H  
ATOM   1006 1HZ  LYS A  64      -6.748  -9.482   6.112  1.00  8.580          H  
ATOM   1007 2HZ  LYS A  64      -8.114  -8.771   6.699  1.00  8.580          H  
ATOM   1008 3HZ  LYS A  64      -6.650  -8.415   7.369  1.00  8.580          H  
ATOM   1009  N   THR A  65      -8.312 -10.554  14.809  1.00  4.930          N  
ATOM   1010  CA  THR A  65      -8.669  -9.942  16.093  1.00  4.870          C  
ATOM   1011  C   THR A  65      -7.972  -8.618  16.309  1.00  4.690          C  
ATOM   1012  O   THR A  65      -6.761  -8.484  16.122  1.00  4.650          O  
ATOM   1013  CB  THR A  65      -8.401 -10.887  17.291  1.00  6.840          C  
ATOM   1014  OG1 THR A  65      -9.184 -12.084  17.130  1.00  6.840          O  
ATOM   1015  CG2 THR A  65      -8.819 -10.199  18.630  1.00  6.840          C  
ATOM   1016  H   THR A  65      -7.339 -10.711  14.580  1.00  5.920          H  
ATOM   1017  HA  THR A  65      -9.733  -9.729  16.089  1.00  5.840          H  
ATOM   1018  HB  THR A  65      -7.345 -11.149  17.330  1.00  8.210          H  
ATOM   1019  HG1 THR A  65      -8.826 -12.595  16.398  1.00  8.210          H  
ATOM   1020 1HG2 THR A  65      -8.645 -10.886  19.459  1.00  8.210          H  
ATOM   1021 2HG2 THR A  65      -8.240  -9.296  18.804  1.00  8.210          H  
ATOM   1022 3HG2 THR A  65      -9.880  -9.944  18.594  1.00  8.210          H  
ATOM   1023  N   TYR A  66      -8.764  -7.656  16.742  1.00  4.570          N  
ATOM   1024  CA  TYR A  66      -8.318  -6.311  17.023  1.00  4.410          C  
ATOM   1025  C   TYR A  66      -8.523  -6.004  18.510  1.00  4.390          C  
ATOM   1026  O   TYR A  66      -9.468  -6.502  19.131  1.00  4.460          O  
ATOM   1027  CB  TYR A  66      -9.152  -5.354  16.184  1.00  6.240          C  
ATOM   1028  CG  TYR A  66      -9.078  -5.531  14.677  1.00  6.240          C  
ATOM   1029  CD1 TYR A  66      -9.891  -6.491  14.059  1.00  6.240          C  
ATOM   1030  CD2 TYR A  66      -8.251  -4.728  13.908  1.00  6.240          C  
ATOM   1031  CE1 TYR A  66      -9.860  -6.653  12.692  1.00  6.240          C  
ATOM   1032  CE2 TYR A  66      -8.225  -4.887  12.529  1.00  6.240          C  
ATOM   1033  CZ  TYR A  66      -9.026  -5.850  11.925  1.00  6.240          C  
ATOM   1034  OH  TYR A  66      -9.006  -6.015  10.562  1.00  6.240          O  
ATOM   1035  H   TYR A  66      -9.756  -7.886  16.832  1.00  5.480          H  
ATOM   1036  HA  TYR A  66      -7.258  -6.217  16.785  1.00  5.290          H  
ATOM   1037 1HB  TYR A  66     -10.189  -5.469  16.471  1.00  7.490          H  
ATOM   1038 2HB  TYR A  66      -8.837  -4.348  16.412  1.00  7.490          H  
ATOM   1039  HD1 TYR A  66     -10.554  -7.118  14.660  1.00  7.490          H  
ATOM   1040  HD2 TYR A  66      -7.626  -3.976  14.384  1.00  7.490          H  
ATOM   1041  HE1 TYR A  66     -10.493  -7.406  12.218  1.00  7.490          H  
ATOM   1042  HE2 TYR A  66      -7.577  -4.256  11.921  1.00  7.490          H  
ATOM   1043  HH  TYR A  66      -8.419  -5.359  10.165  1.00  7.490          H  
ATOM   1044  N   THR A  67      -7.679  -5.145  19.074  1.00  4.290          N  
ATOM   1045  CA  THR A  67      -7.834  -4.732  20.467  1.00  4.270          C  
ATOM   1046  C   THR A  67      -8.126  -3.246  20.520  1.00  4.070          C  
ATOM   1047  O   THR A  67      -7.535  -2.471  19.765  1.00  3.940          O  
ATOM   1048  CB  THR A  67      -6.542  -5.003  21.244  1.00  5.990          C  
ATOM   1049  OG1 THR A  67      -5.479  -4.258  20.630  1.00  5.990          O  
ATOM   1050  CG2 THR A  67      -6.200  -6.491  21.207  1.00  5.990          C  
ATOM   1051  H   THR A  67      -6.910  -4.761  18.538  1.00  5.150          H  
ATOM   1052  HA  THR A  67      -8.665  -5.267  20.925  1.00  5.120          H  
ATOM   1053  HB  THR A  67      -6.663  -4.678  22.279  1.00  7.180          H  
ATOM   1054  HG1 THR A  67      -5.671  -3.310  20.694  1.00  7.180          H  
ATOM   1055 1HG2 THR A  67      -5.277  -6.664  21.755  1.00  7.180          H  
ATOM   1056 2HG2 THR A  67      -6.999  -7.050  21.666  1.00  7.180          H  
ATOM   1057 3HG2 THR A  67      -6.075  -6.818  20.178  1.00  7.180          H  
ATOM   1058  N   PHE A  68      -8.949  -2.832  21.476  1.00  4.050          N  
ATOM   1059  CA  PHE A  68      -9.337  -1.431  21.582  1.00  3.860          C  
ATOM   1060  C   PHE A  68      -9.441  -0.998  23.036  1.00  3.860          C  
ATOM   1061  O   PHE A  68      -9.083  -1.759  23.932  1.00  3.990          O  
ATOM   1062  CB  PHE A  68     -10.647  -1.180  20.827  1.00  5.480          C  
ATOM   1063  CG  PHE A  68     -10.571  -1.505  19.361  1.00  5.480          C  
ATOM   1064  CD1 PHE A  68     -11.125  -2.663  18.861  1.00  5.480          C  
ATOM   1065  CD2 PHE A  68      -9.899  -0.660  18.480  1.00  5.480          C  
ATOM   1066  CE1 PHE A  68     -11.038  -2.945  17.522  1.00  5.480          C  
ATOM   1067  CE2 PHE A  68      -9.805  -0.948  17.136  1.00  5.480          C  
ATOM   1068  CZ  PHE A  68     -10.378  -2.083  16.650  1.00  5.480          C  
ATOM   1069  H   PHE A  68      -9.380  -3.532  22.094  1.00  4.860          H  
ATOM   1070  HA  PHE A  68      -8.570  -0.824  21.108  1.00  4.630          H  
ATOM   1071 1HB  PHE A  68     -11.438  -1.780  21.267  1.00  6.580          H  
ATOM   1072 2HB  PHE A  68     -10.941  -0.150  20.920  1.00  6.580          H  
ATOM   1073  HD1 PHE A  68     -11.642  -3.347  19.537  1.00  6.580          H  
ATOM   1074  HD2 PHE A  68      -9.435   0.237  18.869  1.00  6.580          H  
ATOM   1075  HE1 PHE A  68     -11.491  -3.840  17.146  1.00  6.580          H  
ATOM   1076  HE2 PHE A  68      -9.275  -0.273  16.471  1.00  6.580          H  
ATOM   1077  HZ  PHE A  68     -10.310  -2.315  15.583  1.00  6.580          H  
ATOM   1078  N   ASP A  69      -9.787   0.271  23.277  1.00  3.710          N  
ATOM   1079  CA  ASP A  69      -9.891   0.770  24.646  1.00  3.700          C  
ATOM   1080  C   ASP A  69     -11.280   0.483  25.191  1.00  3.750          C  
ATOM   1081  O   ASP A  69     -11.469   0.276  26.393  1.00  3.810          O  
ATOM   1082  CB  ASP A  69      -9.650   2.283  24.690  1.00  5.180          C  
ATOM   1083  CG  ASP A  69      -8.239   2.706  24.300  1.00  5.180          C  
ATOM   1084  OD1 ASP A  69      -7.299   2.332  24.973  1.00  5.180          O  
ATOM   1085  OD2 ASP A  69      -8.100   3.399  23.301  1.00  5.180          O  
ATOM   1086  H   ASP A  69     -10.042   0.904  22.515  1.00  4.450          H  
ATOM   1087  HA  ASP A  69      -9.157   0.261  25.270  1.00  4.440          H  
ATOM   1088 1HB  ASP A  69     -10.360   2.772  24.019  1.00  6.220          H  
ATOM   1089 2HB  ASP A  69      -9.854   2.646  25.695  1.00  6.220          H  
ATOM   1090  N   MET A  70     -12.252   0.481  24.287  1.00  3.730          N  
ATOM   1091  CA  MET A  70     -13.635   0.248  24.651  1.00  3.780          C  
ATOM   1092  C   MET A  70     -14.322  -0.565  23.556  1.00  3.850          C  
ATOM   1093  O   MET A  70     -14.189  -0.247  22.372  1.00  3.770          O  
ATOM   1094  CB  MET A  70     -14.304   1.589  24.795  1.00  5.270          C  
ATOM   1095  CG  MET A  70     -15.695   1.588  25.297  1.00  5.270          C  
ATOM   1096  SD  MET A  70     -15.849   1.166  27.020  1.00  5.270          S  
ATOM   1097  CE  MET A  70     -15.190   2.671  27.768  1.00  5.270          C  
ATOM   1098  H   MET A  70     -12.003   0.702  23.323  1.00  4.480          H  
ATOM   1099  HA  MET A  70     -13.682  -0.299  25.587  1.00  4.540          H  
ATOM   1100 1HB  MET A  70     -13.688   2.240  25.392  1.00  6.330          H  
ATOM   1101 2HB  MET A  70     -14.341   2.006  23.833  1.00  6.330          H  
ATOM   1102 1HG  MET A  70     -16.112   2.576  25.154  1.00  6.330          H  
ATOM   1103 2HG  MET A  70     -16.282   0.878  24.720  1.00  6.330          H  
ATOM   1104 1HE  MET A  70     -15.242   2.589  28.854  1.00  6.330          H  
ATOM   1105 2HE  MET A  70     -14.155   2.817  27.482  1.00  6.330          H  
ATOM   1106 3HE  MET A  70     -15.775   3.532  27.444  1.00  6.330          H  
ATOM   1107  N   VAL A  71     -15.048  -1.609  23.942  1.00  4.000          N  
ATOM   1108  CA  VAL A  71     -15.782  -2.438  22.989  1.00  4.080          C  
ATOM   1109  C   VAL A  71     -17.228  -2.639  23.405  1.00  4.130          C  
ATOM   1110  O   VAL A  71     -17.512  -3.083  24.517  1.00  4.220          O  
ATOM   1111  CB  VAL A  71     -15.070  -3.798  22.774  1.00  5.680          C  
ATOM   1112  CG1 VAL A  71     -15.877  -4.685  21.855  1.00  5.680          C  
ATOM   1113  CG2 VAL A  71     -13.697  -3.548  22.132  1.00  5.680          C  
ATOM   1114  H   VAL A  71     -15.118  -1.814  24.931  1.00  4.800          H  
ATOM   1115  HA  VAL A  71     -15.792  -1.924  22.027  1.00  4.900          H  
ATOM   1116  HB  VAL A  71     -14.959  -4.315  23.719  1.00  6.820          H  
ATOM   1117 1HG1 VAL A  71     -15.353  -5.630  21.713  1.00  6.820          H  
ATOM   1118 2HG1 VAL A  71     -16.850  -4.882  22.298  1.00  6.820          H  
ATOM   1119 3HG1 VAL A  71     -16.008  -4.192  20.891  1.00  6.820          H  
ATOM   1120 1HG2 VAL A  71     -13.210  -4.488  21.952  1.00  6.820          H  
ATOM   1121 2HG2 VAL A  71     -13.836  -3.032  21.180  1.00  6.820          H  
ATOM   1122 3HG2 VAL A  71     -13.079  -2.938  22.783  1.00  6.820          H  
ATOM   1123  N   PHE A  72     -18.138  -2.349  22.486  1.00  4.080          N  
ATOM   1124  CA  PHE A  72     -19.553  -2.513  22.748  1.00  4.120          C  
ATOM   1125  C   PHE A  72     -20.215  -3.495  21.771  1.00  4.240          C  
ATOM   1126  O   PHE A  72     -19.915  -3.502  20.567  1.00  4.220          O  
ATOM   1127  CB  PHE A  72     -20.252  -1.166  22.621  1.00  5.750          C  
ATOM   1128  CG  PHE A  72     -19.863  -0.102  23.597  1.00  5.750          C  
ATOM   1129  CD1 PHE A  72     -19.101   0.965  23.181  1.00  5.750          C  
ATOM   1130  CD2 PHE A  72     -20.255  -0.158  24.929  1.00  5.750          C  
ATOM   1131  CE1 PHE A  72     -18.763   1.950  24.061  1.00  5.750          C  
ATOM   1132  CE2 PHE A  72     -19.895   0.837  25.807  1.00  5.750          C  
ATOM   1133  CZ  PHE A  72     -19.151   1.883  25.361  1.00  5.750          C  
ATOM   1134  H   PHE A  72     -17.830  -1.975  21.587  1.00  4.900          H  
ATOM   1135  HA  PHE A  72     -19.683  -2.894  23.761  1.00  4.940          H  
ATOM   1136 1HB  PHE A  72     -20.022  -0.782  21.659  1.00  6.900          H  
ATOM   1137 2HB  PHE A  72     -21.301  -1.296  22.649  1.00  6.900          H  
ATOM   1138  HD1 PHE A  72     -18.780   1.023  22.142  1.00  6.900          H  
ATOM   1139  HD2 PHE A  72     -20.857  -1.001  25.275  1.00  6.900          H  
ATOM   1140  HE1 PHE A  72     -18.179   2.791  23.736  1.00  6.900          H  
ATOM   1141  HE2 PHE A  72     -20.202   0.791  26.853  1.00  6.900          H  
ATOM   1142  HZ  PHE A  72     -18.862   2.666  26.036  1.00  6.900          H  
ATOM   1143  N   GLY A  73     -21.165  -4.292  22.276  1.00  4.370          N  
ATOM   1144  CA  GLY A  73     -21.906  -5.208  21.405  1.00  4.490          C  
ATOM   1145  C   GLY A  73     -23.227  -4.611  20.914  1.00  4.430          C  
ATOM   1146  O   GLY A  73     -23.590  -3.492  21.292  1.00  4.290          O  
ATOM   1147  H   GLY A  73     -21.358  -4.275  23.273  1.00  5.240          H  
ATOM   1148 1HA  GLY A  73     -21.288  -5.476  20.548  1.00  5.390          H  
ATOM   1149 2HA  GLY A  73     -22.107  -6.131  21.947  1.00  5.390          H  
ATOM   1150  N   ALA A  74     -23.995  -5.425  20.172  1.00  4.560          N  
ATOM   1151  CA  ALA A  74     -25.285  -5.032  19.589  1.00  4.530          C  
ATOM   1152  C   ALA A  74     -26.325  -4.608  20.624  1.00  4.500          C  
ATOM   1153  O   ALA A  74     -27.166  -3.752  20.354  1.00  4.410          O  
ATOM   1154  CB  ALA A  74     -25.835  -6.173  18.766  1.00  6.350          C  
ATOM   1155  H   ALA A  74     -23.635  -6.341  19.946  1.00  5.470          H  
ATOM   1156  HA  ALA A  74     -25.112  -4.184  18.931  1.00  5.440          H  
ATOM   1157 1HB  ALA A  74     -26.755  -5.858  18.321  1.00  7.620          H  
ATOM   1158 2HB  ALA A  74     -25.117  -6.439  17.987  1.00  7.620          H  
ATOM   1159 3HB  ALA A  74     -26.019  -7.031  19.405  1.00  7.620          H  
ATOM   1160  N   SER A  75     -26.274  -5.208  21.811  1.00  4.580          N  
ATOM   1161  CA  SER A  75     -27.219  -4.937  22.887  1.00  4.570          C  
ATOM   1162  C   SER A  75     -26.973  -3.632  23.651  1.00  4.400          C  
ATOM   1163  O   SER A  75     -27.768  -3.267  24.521  1.00  4.380          O  
ATOM   1164  CB  SER A  75     -27.215  -6.104  23.854  1.00  6.400          C  
ATOM   1165  OG  SER A  75     -25.956  -6.260  24.471  1.00  6.400          O  
ATOM   1166  H   SER A  75     -25.577  -5.915  21.994  1.00  5.500          H  
ATOM   1167  HA  SER A  75     -28.212  -4.872  22.442  1.00  5.480          H  
ATOM   1168 1HB  SER A  75     -27.976  -5.939  24.616  1.00  7.680          H  
ATOM   1169 2HB  SER A  75     -27.478  -7.017  23.323  1.00  7.680          H  
ATOM   1170  HG  SER A  75     -26.080  -6.923  25.159  1.00  7.680          H  
ATOM   1171  N   THR A  76     -25.863  -2.955  23.365  1.00  4.290          N  
ATOM   1172  CA  THR A  76     -25.456  -1.722  24.041  1.00  4.130          C  
ATOM   1173  C   THR A  76     -26.452  -0.578  23.904  1.00  3.990          C  
ATOM   1174  O   THR A  76     -26.889  -0.243  22.793  1.00  3.940          O  
ATOM   1175  CB  THR A  76     -24.110  -1.257  23.481  1.00  5.850          C  
ATOM   1176  OG1 THR A  76     -23.169  -2.295  23.672  1.00  5.850          O  
ATOM   1177  CG2 THR A  76     -23.634   0.006  24.171  1.00  5.850          C  
ATOM   1178  H   THR A  76     -25.257  -3.299  22.618  1.00  5.150          H  
ATOM   1179  HA  THR A  76     -25.343  -1.938  25.105  1.00  4.960          H  
ATOM   1180  HB  THR A  76     -24.210  -1.065  22.412  1.00  7.020          H  
ATOM   1181  HG1 THR A  76     -23.229  -2.891  22.892  1.00  7.020          H  
ATOM   1182 1HG2 THR A  76     -22.698   0.308  23.752  1.00  7.020          H  
ATOM   1183 2HG2 THR A  76     -24.344   0.801  24.017  1.00  7.020          H  
ATOM   1184 3HG2 THR A  76     -23.518  -0.181  25.233  1.00  7.020          H  
ATOM   1185  N   LYS A  77     -26.766   0.079  25.030  1.00  3.920          N  
ATOM   1186  CA  LYS A  77     -27.669   1.220  24.994  1.00  3.780          C  
ATOM   1187  C   LYS A  77     -26.904   2.504  24.715  1.00  3.580          C  
ATOM   1188  O   LYS A  77     -25.729   2.635  25.058  1.00  3.550          O  
ATOM   1189  CB  LYS A  77     -28.452   1.358  26.296  1.00  5.350          C  
ATOM   1190  CG  LYS A  77     -29.416   0.228  26.570  1.00  5.350          C  
ATOM   1191  CD  LYS A  77     -30.175   0.455  27.877  1.00  5.350          C  
ATOM   1192  CE  LYS A  77     -31.157  -0.680  28.160  1.00  5.350          C  
ATOM   1193  NZ  LYS A  77     -31.890  -0.478  29.446  1.00  5.350          N  
ATOM   1194  H   LYS A  77     -26.365  -0.210  25.942  1.00  4.700          H  
ATOM   1195  HA  LYS A  77     -28.381   1.071  24.181  1.00  4.540          H  
ATOM   1196 1HB  LYS A  77     -27.758   1.406  27.133  1.00  6.420          H  
ATOM   1197 2HB  LYS A  77     -29.016   2.286  26.286  1.00  6.420          H  
ATOM   1198 1HG  LYS A  77     -30.122   0.142  25.745  1.00  6.420          H  
ATOM   1199 2HG  LYS A  77     -28.852  -0.706  26.639  1.00  6.420          H  
ATOM   1200 1HD  LYS A  77     -29.457   0.517  28.700  1.00  6.420          H  
ATOM   1201 2HD  LYS A  77     -30.722   1.395  27.826  1.00  6.420          H  
ATOM   1202 1HE  LYS A  77     -31.879  -0.737  27.348  1.00  6.420          H  
ATOM   1203 2HE  LYS A  77     -30.607  -1.620  28.211  1.00  6.420          H  
ATOM   1204 1HZ  LYS A  77     -32.527  -1.249  29.596  1.00  6.420          H  
ATOM   1205 2HZ  LYS A  77     -31.230  -0.436  30.211  1.00  6.420          H  
ATOM   1206 3HZ  LYS A  77     -32.413   0.385  29.407  1.00  6.420          H  
ATOM   1207  N   GLN A  78     -27.602   3.502  24.198  1.00  3.450          N  
ATOM   1208  CA  GLN A  78     -26.979   4.787  23.898  1.00  3.260          C  
ATOM   1209  C   GLN A  78     -26.359   5.428  25.140  1.00  3.180          C  
ATOM   1210  O   GLN A  78     -25.287   6.045  25.070  1.00  3.070          O  
ATOM   1211  CB  GLN A  78     -28.055   5.718  23.343  1.00  4.640          C  
ATOM   1212  CG  GLN A  78     -28.604   5.366  22.002  1.00  4.640          C  
ATOM   1213  CD  GLN A  78     -27.676   5.660  20.873  1.00  4.640          C  
ATOM   1214  OE1 GLN A  78     -26.959   4.758  20.395  1.00  4.640          O  
ATOM   1215  NE2 GLN A  78     -27.731   6.905  20.432  1.00  4.640          N  
ATOM   1216  H   GLN A  78     -28.571   3.341  23.958  1.00  4.140          H  
ATOM   1217  HA  GLN A  78     -26.192   4.630  23.159  1.00  3.910          H  
ATOM   1218 1HB  GLN A  78     -28.892   5.785  24.041  1.00  5.570          H  
ATOM   1219 2HB  GLN A  78     -27.655   6.695  23.237  1.00  5.570          H  
ATOM   1220 1HG  GLN A  78     -28.858   4.311  21.974  1.00  5.570          H  
ATOM   1221 2HG  GLN A  78     -29.509   5.967  21.839  1.00  5.570          H  
ATOM   1222 1HE2 GLN A  78     -27.227   7.243  19.609  1.00  5.570          H  
ATOM   1223 2HE2 GLN A  78     -28.343   7.558  20.920  1.00  5.570          H  
ATOM   1224  N   ILE A  79     -27.032   5.253  26.274  1.00  3.240          N  
ATOM   1225  CA  ILE A  79     -26.577   5.775  27.545  1.00  3.200          C  
ATOM   1226  C   ILE A  79     -25.334   5.049  28.069  1.00  3.300          C  
ATOM   1227  O   ILE A  79     -24.576   5.621  28.854  1.00  3.260          O  
ATOM   1228  CB  ILE A  79     -27.725   5.784  28.584  1.00  4.500          C  
ATOM   1229  CG1 ILE A  79     -27.388   6.721  29.809  1.00  4.500          C  
ATOM   1230  CG2 ILE A  79     -28.013   4.353  29.082  1.00  4.500          C  
ATOM   1231  CD1 ILE A  79     -27.221   8.223  29.486  1.00  4.500          C  
ATOM   1232  H   ILE A  79     -27.905   4.748  26.237  1.00  3.890          H  
ATOM   1233  HA  ILE A  79     -26.298   6.804  27.367  1.00  3.840          H  
ATOM   1234  HB  ILE A  79     -28.626   6.180  28.113  1.00  5.400          H  
ATOM   1235 1HG1 ILE A  79     -28.212   6.633  30.523  1.00  5.400          H  
ATOM   1236 2HG1 ILE A  79     -26.494   6.376  30.283  1.00  5.400          H  
ATOM   1237 1HG2 ILE A  79     -28.841   4.381  29.791  1.00  5.400          H  
ATOM   1238 2HG2 ILE A  79     -28.280   3.719  28.247  1.00  5.400          H  
ATOM   1239 3HG2 ILE A  79     -27.141   3.935  29.579  1.00  5.400          H  
ATOM   1240 1HD1 ILE A  79     -27.028   8.771  30.410  1.00  5.400          H  
ATOM   1241 2HD1 ILE A  79     -26.396   8.387  28.812  1.00  5.400          H  
ATOM   1242 3HD1 ILE A  79     -28.130   8.584  29.034  1.00  5.400          H  
ATOM   1243  N   ASP A  80     -25.116   3.790  27.659  1.00  3.460          N  
ATOM   1244  CA  ASP A  80     -23.973   3.031  28.127  1.00  3.580          C  
ATOM   1245  C   ASP A  80     -22.743   3.594  27.454  1.00  3.480          C  
ATOM   1246  O   ASP A  80     -21.698   3.780  28.095  1.00  3.480          O  
ATOM   1247  CB  ASP A  80     -24.124   1.565  27.727  1.00  4.960          C  
ATOM   1248  CG  ASP A  80     -25.244   0.821  28.438  1.00  4.960          C  
ATOM   1249  OD1 ASP A  80     -25.664   1.227  29.508  1.00  4.960          O  
ATOM   1250  OD2 ASP A  80     -25.754  -0.122  27.838  1.00  4.960          O  
ATOM   1251  H   ASP A  80     -25.725   3.341  26.981  1.00  4.150          H  
ATOM   1252  HA  ASP A  80     -23.878   3.131  29.207  1.00  4.300          H  
ATOM   1253 1HB  ASP A  80     -24.299   1.508  26.666  1.00  5.960          H  
ATOM   1254 2HB  ASP A  80     -23.185   1.044  27.920  1.00  5.960          H  
ATOM   1255  N   VAL A  81     -22.900   3.937  26.168  1.00  3.390          N  
ATOM   1256  CA  VAL A  81     -21.791   4.499  25.412  1.00  3.300          C  
ATOM   1257  C   VAL A  81     -21.466   5.861  25.981  1.00  3.120          C  
ATOM   1258  O   VAL A  81     -20.302   6.189  26.215  1.00  3.100          O  
ATOM   1259  CB  VAL A  81     -22.126   4.673  23.915  1.00  4.660          C  
ATOM   1260  CG1 VAL A  81     -20.941   5.413  23.175  1.00  4.660          C  
ATOM   1261  CG2 VAL A  81     -22.421   3.331  23.309  1.00  4.660          C  
ATOM   1262  H   VAL A  81     -23.801   3.718  25.725  1.00  4.070          H  
ATOM   1263  HA  VAL A  81     -20.931   3.858  25.516  1.00  3.960          H  
ATOM   1264  HB  VAL A  81     -23.012   5.304  23.818  1.00  5.590          H  
ATOM   1265 1HG1 VAL A  81     -21.197   5.543  22.124  1.00  5.590          H  
ATOM   1266 2HG1 VAL A  81     -20.761   6.393  23.618  1.00  5.590          H  
ATOM   1267 3HG1 VAL A  81     -20.032   4.814  23.254  1.00  5.590          H  
ATOM   1268 1HG2 VAL A  81     -22.675   3.470  22.274  1.00  5.590          H  
ATOM   1269 2HG2 VAL A  81     -21.556   2.686  23.393  1.00  5.590          H  
ATOM   1270 3HG2 VAL A  81     -23.259   2.884  23.830  1.00  5.590          H  
ATOM   1271  N   TYR A  82     -22.499   6.674  26.177  1.00  3.020          N  
ATOM   1272  CA  TYR A  82     -22.305   8.014  26.683  1.00  2.850          C  
ATOM   1273  C   TYR A  82     -21.582   8.028  28.025  1.00  2.900          C  
ATOM   1274  O   TYR A  82     -20.515   8.643  28.167  1.00  2.830          O  
ATOM   1275  CB  TYR A  82     -23.653   8.696  26.819  1.00  4.060          C  
ATOM   1276  CG  TYR A  82     -23.587  10.073  27.351  1.00  4.060          C  
ATOM   1277  CD1 TYR A  82     -23.271  11.101  26.500  1.00  4.060          C  
ATOM   1278  CD2 TYR A  82     -23.829  10.323  28.688  1.00  4.060          C  
ATOM   1279  CE1 TYR A  82     -23.177  12.360  26.980  1.00  4.060          C  
ATOM   1280  CE2 TYR A  82     -23.730  11.599  29.160  1.00  4.060          C  
ATOM   1281  CZ  TYR A  82     -23.397  12.608  28.311  1.00  4.060          C  
ATOM   1282  OH  TYR A  82     -23.243  13.868  28.769  1.00  4.060          O  
ATOM   1283  H   TYR A  82     -23.445   6.360  25.935  1.00  3.620          H  
ATOM   1284  HA  TYR A  82     -21.701   8.563  25.966  1.00  3.420          H  
ATOM   1285 1HB  TYR A  82     -24.110   8.723  25.850  1.00  4.870          H  
ATOM   1286 2HB  TYR A  82     -24.292   8.108  27.468  1.00  4.870          H  
ATOM   1287  HD1 TYR A  82     -23.082  10.907  25.448  1.00  4.870          H  
ATOM   1288  HD2 TYR A  82     -24.082   9.509  29.368  1.00  4.870          H  
ATOM   1289  HE1 TYR A  82     -22.915  13.169  26.318  1.00  4.870          H  
ATOM   1290  HE2 TYR A  82     -23.901  11.811  30.217  1.00  4.870          H  
ATOM   1291  HH  TYR A  82     -23.082  13.858  29.726  1.00  4.870          H  
ATOM   1292  N   ARG A  83     -22.107   7.280  28.996  1.00  3.050          N  
ATOM   1293  CA  ARG A  83     -21.506   7.256  30.317  1.00  3.120          C  
ATOM   1294  C   ARG A  83     -20.078   6.716  30.327  1.00  3.200          C  
ATOM   1295  O   ARG A  83     -19.237   7.168  31.111  1.00  3.190          O  
ATOM   1296  CB  ARG A  83     -22.351   6.416  31.253  1.00  4.340          C  
ATOM   1297  CG  ARG A  83     -23.695   7.028  31.625  1.00  4.340          C  
ATOM   1298  CD  ARG A  83     -24.472   6.142  32.538  1.00  4.340          C  
ATOM   1299  NE  ARG A  83     -24.875   4.874  31.889  1.00  4.340          N  
ATOM   1300  CZ  ARG A  83     -25.443   3.829  32.542  1.00  4.340          C  
ATOM   1301  NH1 ARG A  83     -25.680   3.922  33.841  1.00  4.340          N  
ATOM   1302  NH2 ARG A  83     -25.767   2.700  31.912  1.00  4.340          N  
ATOM   1303  H   ARG A  83     -22.970   6.752  28.833  1.00  3.660          H  
ATOM   1304  HA  ARG A  83     -21.491   8.268  30.693  1.00  3.740          H  
ATOM   1305 1HB  ARG A  83     -22.546   5.452  30.780  1.00  5.210          H  
ATOM   1306 2HB  ARG A  83     -21.799   6.225  32.171  1.00  5.210          H  
ATOM   1307 1HG  ARG A  83     -23.522   7.975  32.136  1.00  5.210          H  
ATOM   1308 2HG  ARG A  83     -24.276   7.214  30.730  1.00  5.210          H  
ATOM   1309 1HD  ARG A  83     -23.859   5.906  33.407  1.00  5.210          H  
ATOM   1310 2HD  ARG A  83     -25.374   6.666  32.855  1.00  5.210          H  
ATOM   1311  HE  ARG A  83     -24.713   4.784  30.881  1.00  5.210          H  
ATOM   1312 1HH1 ARG A  83     -25.444   4.764  34.345  1.00  5.210          H  
ATOM   1313 2HH1 ARG A  83     -26.101   3.147  34.334  1.00  5.210          H  
ATOM   1314 1HH2 ARG A  83     -25.594   2.547  30.904  1.00  5.210          H  
ATOM   1315 2HH2 ARG A  83     -26.184   1.940  32.420  1.00  5.210          H  
ATOM   1316  N   SER A  84     -19.799   5.744  29.460  1.00  3.290          N  
ATOM   1317  CA  SER A  84     -18.497   5.107  29.420  1.00  3.370          C  
ATOM   1318  C   SER A  84     -17.445   5.871  28.606  1.00  3.270          C  
ATOM   1319  O   SER A  84     -16.251   5.799  28.908  1.00  3.380          O  
ATOM   1320  CB  SER A  84     -18.678   3.737  28.809  1.00  4.690          C  
ATOM   1321  OG  SER A  84     -19.530   2.938  29.577  1.00  4.690          O  
ATOM   1322  H   SER A  84     -20.535   5.365  28.860  1.00  3.950          H  
ATOM   1323  HA  SER A  84     -18.137   5.005  30.443  1.00  4.040          H  
ATOM   1324 1HB  SER A  84     -19.086   3.856  27.818  1.00  5.620          H  
ATOM   1325 2HB  SER A  84     -17.728   3.258  28.721  1.00  5.620          H  
ATOM   1326  HG  SER A  84     -20.438   3.199  29.302  1.00  5.620          H  
ATOM   1327  N   VAL A  85     -17.879   6.607  27.583  1.00  3.060          N  
ATOM   1328  CA  VAL A  85     -16.966   7.301  26.686  1.00  2.920          C  
ATOM   1329  C   VAL A  85     -16.973   8.820  26.794  1.00  2.770          C  
ATOM   1330  O   VAL A  85     -15.917   9.440  26.730  1.00  2.700          O  
ATOM   1331  CB  VAL A  85     -17.271   6.915  25.220  1.00  4.140          C  
ATOM   1332  CG1 VAL A  85     -16.353   7.707  24.232  1.00  4.140          C  
ATOM   1333  CG2 VAL A  85     -17.093   5.411  25.063  1.00  4.140          C  
ATOM   1334  H   VAL A  85     -18.880   6.618  27.374  1.00  3.670          H  
ATOM   1335  HA  VAL A  85     -15.957   6.959  26.915  1.00  3.500          H  
ATOM   1336  HB  VAL A  85     -18.301   7.179  24.985  1.00  4.970          H  
ATOM   1337 1HG1 VAL A  85     -16.588   7.416  23.215  1.00  4.970          H  
ATOM   1338 2HG1 VAL A  85     -16.503   8.780  24.332  1.00  4.970          H  
ATOM   1339 3HG1 VAL A  85     -15.308   7.469  24.443  1.00  4.970          H  
ATOM   1340 1HG2 VAL A  85     -17.326   5.132  24.050  1.00  4.970          H  
ATOM   1341 2HG2 VAL A  85     -16.065   5.139  25.295  1.00  4.970          H  
ATOM   1342 3HG2 VAL A  85     -17.769   4.894  25.742  1.00  4.970          H  
ATOM   1343  N   VAL A  86     -18.148   9.427  26.876  1.00  2.700          N  
ATOM   1344  CA  VAL A  86     -18.276  10.866  26.777  1.00  2.530          C  
ATOM   1345  C   VAL A  86     -18.146  11.569  28.117  1.00  2.530          C  
ATOM   1346  O   VAL A  86     -17.534  12.636  28.210  1.00  2.430          O  
ATOM   1347  CB  VAL A  86     -19.618  11.212  26.135  1.00  3.610          C  
ATOM   1348  CG1 VAL A  86     -19.797  12.749  26.058  1.00  3.610          C  
ATOM   1349  CG2 VAL A  86     -19.701  10.518  24.780  1.00  3.610          C  
ATOM   1350  H   VAL A  86     -18.996   8.884  27.025  1.00  3.240          H  
ATOM   1351  HA  VAL A  86     -17.485  11.229  26.123  1.00  3.040          H  
ATOM   1352  HB  VAL A  86     -20.416  10.837  26.766  1.00  4.330          H  
ATOM   1353 1HG1 VAL A  86     -20.749  12.980  25.612  1.00  4.330          H  
ATOM   1354 2HG1 VAL A  86     -19.761  13.192  27.053  1.00  4.330          H  
ATOM   1355 3HG1 VAL A  86     -19.006  13.180  25.445  1.00  4.330          H  
ATOM   1356 1HG2 VAL A  86     -20.648  10.730  24.344  1.00  4.330          H  
ATOM   1357 2HG2 VAL A  86     -18.927  10.865  24.141  1.00  4.330          H  
ATOM   1358 3HG2 VAL A  86     -19.601   9.442  24.903  1.00  4.330          H  
ATOM   1359  N   CYS A  87     -18.739  11.022  29.170  1.00  2.640          N  
ATOM   1360  CA  CYS A  87     -18.685  11.765  30.427  1.00  2.640          C  
ATOM   1361  C   CYS A  87     -17.242  12.127  30.888  1.00  2.660          C  
ATOM   1362  O   CYS A  87     -17.053  13.256  31.349  1.00  2.580          O  
ATOM   1363  CB  CYS A  87     -19.437  11.030  31.546  1.00  3.700          C  
ATOM   1364  SG  CYS A  87     -21.207  10.979  31.313  1.00  3.700          S  
ATOM   1365  H   CYS A  87     -19.258  10.144  29.053  1.00  3.170          H  
ATOM   1366  HA  CYS A  87     -19.225  12.701  30.270  1.00  3.170          H  
ATOM   1367 1HB  CYS A  87     -19.116  10.006  31.633  1.00  4.440          H  
ATOM   1368 2HB  CYS A  87     -19.235  11.517  32.500  1.00  4.440          H  
ATOM   1369  HG  CYS A  87     -21.433  12.313  31.236  1.00  4.440          H  
ATOM   1370  N   PRO A  88     -16.208  11.242  30.799  1.00  2.780          N  
ATOM   1371  CA  PRO A  88     -14.826  11.556  31.149  1.00  2.810          C  
ATOM   1372  C   PRO A  88     -14.225  12.673  30.285  1.00  2.640          C  
ATOM   1373  O   PRO A  88     -13.265  13.336  30.689  1.00  2.640          O  
ATOM   1374  CB  PRO A  88     -14.097  10.228  30.895  1.00  4.210          C  
ATOM   1375  CG  PRO A  88     -15.173   9.165  30.982  1.00  4.210          C  
ATOM   1376  CD  PRO A  88     -16.397   9.815  30.401  1.00  4.210          C  
ATOM   1377  HA  PRO A  88     -14.784  11.833  32.216  1.00  3.370          H  
ATOM   1378 1HB  PRO A  88     -13.613  10.255  29.904  1.00  5.060          H  
ATOM   1379 2HB  PRO A  88     -13.298  10.092  31.639  1.00  5.060          H  
ATOM   1380 1HG  PRO A  88     -14.878   8.264  30.412  1.00  5.060          H  
ATOM   1381 2HG  PRO A  88     -15.320   8.846  32.023  1.00  5.060          H  
ATOM   1382 1HD  PRO A  88     -16.354   9.708  29.324  1.00  5.060          H  
ATOM   1383 2HD  PRO A  88     -17.270   9.345  30.825  1.00  5.060          H  
ATOM   1384  N   ILE A  89     -14.801  12.888  29.103  1.00  2.500          N  
ATOM   1385  CA  ILE A  89     -14.310  13.880  28.184  1.00  2.330          C  
ATOM   1386  C   ILE A  89     -14.882  15.190  28.633  1.00  2.210          C  
ATOM   1387  O   ILE A  89     -14.173  16.192  28.680  1.00  2.120          O  
ATOM   1388  CB  ILE A  89     -14.654  13.525  26.733  1.00  3.330          C  
ATOM   1389  CG1 ILE A  89     -13.895  12.209  26.385  1.00  3.330          C  
ATOM   1390  CG2 ILE A  89     -14.249  14.657  25.832  1.00  3.330          C  
ATOM   1391  CD1 ILE A  89     -14.276  11.553  25.087  1.00  3.330          C  
ATOM   1392  H   ILE A  89     -15.640  12.385  28.828  1.00  3.000          H  
ATOM   1393  HA  ILE A  89     -13.224  13.937  28.263  1.00  2.800          H  
ATOM   1394  HB  ILE A  89     -15.720  13.338  26.635  1.00  4.000          H  
ATOM   1395 1HG1 ILE A  89     -12.831  12.417  26.377  1.00  4.000          H  
ATOM   1396 2HG1 ILE A  89     -14.099  11.485  27.176  1.00  4.000          H  
ATOM   1397 1HG2 ILE A  89     -14.467  14.426  24.797  1.00  4.000          H  
ATOM   1398 2HG2 ILE A  89     -14.780  15.564  26.109  1.00  4.000          H  
ATOM   1399 3HG2 ILE A  89     -13.184  14.803  25.960  1.00  4.000          H  
ATOM   1400 1HD1 ILE A  89     -13.710  10.636  24.968  1.00  4.000          H  
ATOM   1401 2HD1 ILE A  89     -15.333  11.310  25.095  1.00  4.000          H  
ATOM   1402 3HD1 ILE A  89     -14.057  12.215  24.269  1.00  4.000          H  
ATOM   1403  N   LEU A  90     -16.172  15.201  28.953  1.00  2.210          N  
ATOM   1404  CA  LEU A  90     -16.756  16.431  29.440  1.00  2.100          C  
ATOM   1405  C   LEU A  90     -16.008  16.906  30.684  1.00  2.190          C  
ATOM   1406  O   LEU A  90     -15.752  18.104  30.834  1.00  2.100          O  
ATOM   1407  CB  LEU A  90     -18.254  16.303  29.723  1.00  2.980          C  
ATOM   1408  CG  LEU A  90     -18.914  17.595  30.305  1.00  2.980          C  
ATOM   1409  CD1 LEU A  90     -18.735  18.773  29.355  1.00  2.980          C  
ATOM   1410  CD2 LEU A  90     -20.401  17.334  30.557  1.00  2.980          C  
ATOM   1411  H   LEU A  90     -16.723  14.344  28.849  1.00  2.650          H  
ATOM   1412  HA  LEU A  90     -16.631  17.166  28.654  1.00  2.520          H  
ATOM   1413 1HB  LEU A  90     -18.764  16.040  28.797  1.00  3.580          H  
ATOM   1414 2HB  LEU A  90     -18.402  15.490  30.441  1.00  3.580          H  
ATOM   1415  HG  LEU A  90     -18.429  17.847  31.245  1.00  3.580          H  
ATOM   1416 1HD1 LEU A  90     -19.177  19.632  29.819  1.00  3.580          H  
ATOM   1417 2HD1 LEU A  90     -17.708  18.985  29.193  1.00  3.580          H  
ATOM   1418 3HD1 LEU A  90     -19.216  18.563  28.400  1.00  3.580          H  
ATOM   1419 1HD2 LEU A  90     -20.865  18.220  30.984  1.00  3.580          H  
ATOM   1420 2HD2 LEU A  90     -20.904  17.081  29.621  1.00  3.580          H  
ATOM   1421 3HD2 LEU A  90     -20.490  16.508  31.251  1.00  3.580          H  
ATOM   1422  N   ASP A  91     -15.613  15.989  31.577  1.00  2.380          N  
ATOM   1423  CA  ASP A  91     -14.846  16.446  32.728  1.00  2.480          C  
ATOM   1424  C   ASP A  91     -13.597  17.219  32.281  1.00  2.410          C  
ATOM   1425  O   ASP A  91     -13.342  18.312  32.799  1.00  2.390          O  
ATOM   1426  CB  ASP A  91     -14.439  15.275  33.622  1.00  3.430          C  
ATOM   1427  CG  ASP A  91     -15.590  14.681  34.464  1.00  3.430          C  
ATOM   1428  OD1 ASP A  91     -16.631  15.328  34.634  1.00  3.430          O  
ATOM   1429  OD2 ASP A  91     -15.417  13.596  34.944  1.00  3.430          O  
ATOM   1430  H   ASP A  91     -15.888  15.006  31.461  1.00  2.860          H  
ATOM   1431  HA  ASP A  91     -15.460  17.122  33.308  1.00  2.980          H  
ATOM   1432 1HB  ASP A  91     -14.028  14.481  32.995  1.00  4.120          H  
ATOM   1433 2HB  ASP A  91     -13.644  15.597  34.292  1.00  4.120          H  
ATOM   1434  N   GLU A  92     -12.856  16.710  31.278  1.00  2.370          N  
ATOM   1435  CA  GLU A  92     -11.688  17.456  30.785  1.00  2.270          C  
ATOM   1436  C   GLU A  92     -12.070  18.815  30.153  1.00  2.090          C  
ATOM   1437  O   GLU A  92     -11.352  19.814  30.334  1.00  2.070          O  
ATOM   1438  CB  GLU A  92     -10.871  16.624  29.792  1.00  3.220          C  
ATOM   1439  CG  GLU A  92     -10.101  15.453  30.402  1.00  3.220          C  
ATOM   1440  CD  GLU A  92      -9.248  14.760  29.373  1.00  3.220          C  
ATOM   1441  OE1 GLU A  92      -9.344  15.145  28.240  1.00  3.220          O  
ATOM   1442  OE2 GLU A  92      -8.508  13.864  29.709  1.00  3.220          O  
ATOM   1443  H   GLU A  92     -13.078  15.773  30.909  1.00  2.840          H  
ATOM   1444  HA  GLU A  92     -11.043  17.658  31.636  1.00  2.720          H  
ATOM   1445 1HB  GLU A  92     -11.542  16.213  29.037  1.00  3.860          H  
ATOM   1446 2HB  GLU A  92     -10.162  17.247  29.285  1.00  3.860          H  
ATOM   1447 1HG  GLU A  92      -9.466  15.828  31.206  1.00  3.860          H  
ATOM   1448 2HG  GLU A  92     -10.813  14.745  30.829  1.00  3.860          H  
ATOM   1449  N   VAL A  93     -13.201  18.857  29.448  1.00  1.980          N  
ATOM   1450  CA  VAL A  93     -13.682  20.087  28.807  1.00  1.810          C  
ATOM   1451  C   VAL A  93     -13.963  21.173  29.830  1.00  1.830          C  
ATOM   1452  O   VAL A  93     -13.594  22.333  29.624  1.00  1.770          O  
ATOM   1453  CB  VAL A  93     -14.943  19.787  28.012  1.00  2.600          C  
ATOM   1454  CG1 VAL A  93     -15.644  21.088  27.488  1.00  2.600          C  
ATOM   1455  CG2 VAL A  93     -14.544  18.889  26.892  1.00  2.600          C  
ATOM   1456  H   VAL A  93     -13.696  17.966  29.313  1.00  2.380          H  
ATOM   1457  HA  VAL A  93     -12.913  20.437  28.122  1.00  2.170          H  
ATOM   1458  HB  VAL A  93     -15.617  19.282  28.647  1.00  3.120          H  
ATOM   1459 1HG1 VAL A  93     -16.541  20.827  26.941  1.00  3.120          H  
ATOM   1460 2HG1 VAL A  93     -15.924  21.731  28.321  1.00  3.120          H  
ATOM   1461 3HG1 VAL A  93     -14.962  21.627  26.832  1.00  3.120          H  
ATOM   1462 1HG2 VAL A  93     -15.390  18.593  26.366  1.00  3.120          H  
ATOM   1463 2HG2 VAL A  93     -13.845  19.418  26.235  1.00  3.120          H  
ATOM   1464 3HG2 VAL A  93     -14.070  18.021  27.268  1.00  3.120          H  
ATOM   1465  N   ILE A  94     -14.625  20.802  30.920  1.00  1.950          N  
ATOM   1466  CA  ILE A  94     -14.907  21.731  32.005  1.00  2.000          C  
ATOM   1467  C   ILE A  94     -13.587  22.155  32.663  1.00  2.110          C  
ATOM   1468  O   ILE A  94     -13.413  23.321  33.015  1.00  2.120          O  
ATOM   1469  CB  ILE A  94     -15.933  21.171  33.007  1.00  2.780          C  
ATOM   1470  CG1 ILE A  94     -17.330  20.921  32.273  1.00  2.780          C  
ATOM   1471  CG2 ILE A  94     -16.108  22.136  34.208  1.00  2.780          C  
ATOM   1472  CD1 ILE A  94     -18.004  22.116  31.601  1.00  2.780          C  
ATOM   1473  H   ILE A  94     -14.947  19.829  30.973  1.00  2.340          H  
ATOM   1474  HA  ILE A  94     -15.334  22.629  31.580  1.00  2.400          H  
ATOM   1475  HB  ILE A  94     -15.580  20.198  33.366  1.00  3.340          H  
ATOM   1476 1HG1 ILE A  94     -17.183  20.149  31.526  1.00  3.340          H  
ATOM   1477 2HG1 ILE A  94     -18.021  20.567  33.005  1.00  3.340          H  
ATOM   1478 1HG2 ILE A  94     -16.830  21.718  34.906  1.00  3.340          H  
ATOM   1479 2HG2 ILE A  94     -15.157  22.270  34.720  1.00  3.340          H  
ATOM   1480 3HG2 ILE A  94     -16.459  23.104  33.864  1.00  3.340          H  
ATOM   1481 1HD1 ILE A  94     -18.952  21.795  31.167  1.00  3.340          H  
ATOM   1482 2HD1 ILE A  94     -18.189  22.871  32.336  1.00  3.340          H  
ATOM   1483 3HD1 ILE A  94     -17.379  22.521  30.812  1.00  3.340          H  
ATOM   1484  N   MET A  95     -12.638  21.220  32.838  1.00  2.210          N  
ATOM   1485  CA  MET A  95     -11.336  21.588  33.399  1.00  2.310          C  
ATOM   1486  C   MET A  95     -10.662  22.680  32.555  1.00  2.210          C  
ATOM   1487  O   MET A  95      -9.962  23.531  33.123  1.00  2.260          O  
ATOM   1488  CB  MET A  95     -10.386  20.394  33.498  1.00  3.190          C  
ATOM   1489  CG  MET A  95     -10.719  19.367  34.553  1.00  3.190          C  
ATOM   1490  SD  MET A  95      -9.661  17.896  34.441  1.00  3.190          S  
ATOM   1491  CE  MET A  95      -8.065  18.511  34.991  1.00  3.190          C  
ATOM   1492  H   MET A  95     -12.833  20.243  32.599  1.00  2.650          H  
ATOM   1493  HA  MET A  95     -11.495  21.986  34.399  1.00  2.770          H  
ATOM   1494 1HB  MET A  95     -10.355  19.883  32.553  1.00  3.830          H  
ATOM   1495 2HB  MET A  95      -9.388  20.769  33.689  1.00  3.830          H  
ATOM   1496 1HG  MET A  95     -10.587  19.812  35.537  1.00  3.830          H  
ATOM   1497 2HG  MET A  95     -11.753  19.063  34.463  1.00  3.830          H  
ATOM   1498 1HE  MET A  95      -7.338  17.698  34.970  1.00  3.830          H  
ATOM   1499 2HE  MET A  95      -7.723  19.310  34.339  1.00  3.830          H  
ATOM   1500 3HE  MET A  95      -8.152  18.889  36.011  1.00  3.830          H  
ATOM   1501  N   GLY A  96     -10.889  22.668  31.222  1.00  2.050          N  
ATOM   1502  CA  GLY A  96     -10.318  23.660  30.315  1.00  1.940          C  
ATOM   1503  C   GLY A  96      -9.581  23.079  29.100  1.00  1.850          C  
ATOM   1504  O   GLY A  96      -8.909  23.818  28.371  1.00  1.780          O  
ATOM   1505  H   GLY A  96     -11.453  21.918  30.813  1.00  2.460          H  
ATOM   1506 1HA  GLY A  96     -11.132  24.291  29.956  1.00  2.330          H  
ATOM   1507 2HA  GLY A  96      -9.658  24.315  30.870  1.00  2.330          H  
ATOM   1508  N   TYR A  97      -9.686  21.769  28.878  1.00  1.870          N  
ATOM   1509  CA  TYR A  97      -9.065  21.132  27.723  1.00  1.800          C  
ATOM   1510  C   TYR A  97      -9.957  21.211  26.508  1.00  1.630          C  
ATOM   1511  O   TYR A  97     -11.180  21.261  26.619  1.00  1.570          O  
ATOM   1512  CB  TYR A  97      -8.797  19.651  27.965  1.00  2.550          C  
ATOM   1513  CG  TYR A  97      -7.696  19.309  28.922  1.00  2.550          C  
ATOM   1514  CD1 TYR A  97      -7.975  19.072  30.260  1.00  2.550          C  
ATOM   1515  CD2 TYR A  97      -6.401  19.193  28.449  1.00  2.550          C  
ATOM   1516  CE1 TYR A  97      -6.964  18.727  31.117  1.00  2.550          C  
ATOM   1517  CE2 TYR A  97      -5.383  18.848  29.306  1.00  2.550          C  
ATOM   1518  CZ  TYR A  97      -5.661  18.615  30.639  1.00  2.550          C  
ATOM   1519  OH  TYR A  97      -4.648  18.273  31.504  1.00  2.550          O  
ATOM   1520  H   TYR A  97     -10.226  21.170  29.501  1.00  2.240          H  
ATOM   1521  HA  TYR A  97      -8.129  21.642  27.491  1.00  2.160          H  
ATOM   1522 1HB  TYR A  97      -9.709  19.204  28.326  1.00  3.060          H  
ATOM   1523 2HB  TYR A  97      -8.571  19.170  27.009  1.00  3.060          H  
ATOM   1524  HD1 TYR A  97      -8.990  19.154  30.633  1.00  3.060          H  
ATOM   1525  HD2 TYR A  97      -6.188  19.374  27.395  1.00  3.060          H  
ATOM   1526  HE1 TYR A  97      -7.181  18.541  32.162  1.00  3.060          H  
ATOM   1527  HE2 TYR A  97      -4.361  18.758  28.935  1.00  3.060          H  
ATOM   1528  HH  TYR A  97      -3.812  18.254  31.027  1.00  3.060          H  
ATOM   1529  N   ASN A  98      -9.336  21.208  25.348  1.00  1.550          N  
ATOM   1530  CA  ASN A  98     -10.081  21.112  24.113  1.00  1.400          C  
ATOM   1531  C   ASN A  98     -10.248  19.628  23.860  1.00  1.480          C  
ATOM   1532  O   ASN A  98      -9.263  18.889  24.006  1.00  1.590          O  
ATOM   1533  CB  ASN A  98      -9.313  21.764  22.984  1.00  2.020          C  
ATOM   1534  CG  ASN A  98      -9.084  23.185  23.260  1.00  2.020          C  
ATOM   1535  OD1 ASN A  98     -10.008  23.937  23.584  1.00  2.020          O  
ATOM   1536  ND2 ASN A  98      -7.838  23.585  23.173  1.00  2.020          N  
ATOM   1537  H   ASN A  98      -8.320  21.231  25.329  1.00  1.860          H  
ATOM   1538  HA  ASN A  98     -11.069  21.562  24.226  1.00  1.680          H  
ATOM   1539 1HB  ASN A  98      -8.350  21.273  22.863  1.00  2.420          H  
ATOM   1540 2HB  ASN A  98      -9.861  21.658  22.047  1.00  2.420          H  
ATOM   1541 1HD2 ASN A  98      -7.588  24.542  23.405  1.00  2.420          H  
ATOM   1542 2HD2 ASN A  98      -7.119  22.937  22.918  1.00  2.420          H  
ATOM   1543  N   CYS A  99     -11.466  19.180  23.550  1.00  1.460          N  
ATOM   1544  CA  CYS A  99     -11.683  17.759  23.234  1.00  1.580          C  
ATOM   1545  C   CYS A  99     -12.498  17.523  21.945  1.00  1.500          C  
ATOM   1546  O   CYS A  99     -13.365  18.339  21.619  1.00  1.380          O  
ATOM   1547  CB  CYS A  99     -12.378  17.091  24.394  1.00  2.160          C  
ATOM   1548  SG  CYS A  99     -11.458  17.187  25.969  1.00  2.160          S  
ATOM   1549  H   CYS A  99     -12.245  19.853  23.541  1.00  1.750          H  
ATOM   1550  HA  CYS A  99     -10.712  17.285  23.108  1.00  1.900          H  
ATOM   1551 1HB  CYS A  99     -13.340  17.550  24.540  1.00  2.600          H  
ATOM   1552 2HB  CYS A  99     -12.527  16.050  24.141  1.00  2.600          H  
ATOM   1553  HG  CYS A  99     -11.082  18.457  25.817  1.00  2.600          H  
ATOM   1554  N   THR A 100     -12.232  16.399  21.251  1.00  1.600          N  
ATOM   1555  CA  THR A 100     -12.963  15.959  20.047  1.00  1.600          C  
ATOM   1556  C   THR A 100     -13.402  14.481  20.089  1.00  1.780          C  
ATOM   1557  O   THR A 100     -12.621  13.600  20.467  1.00  1.920          O  
ATOM   1558  CB  THR A 100     -12.133  16.198  18.759  1.00  2.240          C  
ATOM   1559  OG1 THR A 100     -11.861  17.586  18.626  1.00  2.240          O  
ATOM   1560  CG2 THR A 100     -12.895  15.734  17.498  1.00  2.240          C  
ATOM   1561  H   THR A 100     -11.467  15.815  21.579  1.00  1.920          H  
ATOM   1562  HA  THR A 100     -13.848  16.570  19.976  1.00  1.920          H  
ATOM   1563  HB  THR A 100     -11.187  15.657  18.839  1.00  2.690          H  
ATOM   1564  HG1 THR A 100     -11.085  17.703  18.064  1.00  2.690          H  
ATOM   1565 1HG2 THR A 100     -12.283  15.933  16.623  1.00  2.690          H  
ATOM   1566 2HG2 THR A 100     -13.107  14.670  17.543  1.00  2.690          H  
ATOM   1567 3HG2 THR A 100     -13.833  16.285  17.416  1.00  2.690          H  
ATOM   1568  N   ILE A 101     -14.660  14.228  19.708  1.00  1.810          N  
ATOM   1569  CA  ILE A 101     -15.222  12.875  19.625  1.00  1.990          C  
ATOM   1570  C   ILE A 101     -15.723  12.598  18.208  1.00  2.010          C  
ATOM   1571  O   ILE A 101     -16.561  13.337  17.710  1.00  1.920          O  
ATOM   1572  CB  ILE A 101     -16.393  12.685  20.620  1.00  2.710          C  
ATOM   1573  CG1 ILE A 101     -15.876  12.940  22.063  1.00  2.710          C  
ATOM   1574  CG2 ILE A 101     -17.003  11.247  20.473  1.00  2.710          C  
ATOM   1575  CD1 ILE A 101     -16.935  13.006  23.138  1.00  2.710          C  
ATOM   1576  H   ILE A 101     -15.231  15.034  19.441  1.00  2.170          H  
ATOM   1577  HA  ILE A 101     -14.446  12.161  19.867  1.00  2.390          H  
ATOM   1578  HB  ILE A 101     -17.157  13.408  20.408  1.00  3.260          H  
ATOM   1579 1HG1 ILE A 101     -15.181  12.152  22.302  1.00  3.260          H  
ATOM   1580 2HG1 ILE A 101     -15.344  13.885  22.080  1.00  3.260          H  
ATOM   1581 1HG2 ILE A 101     -17.832  11.112  21.157  1.00  3.260          H  
ATOM   1582 2HG2 ILE A 101     -17.373  11.096  19.456  1.00  3.260          H  
ATOM   1583 3HG2 ILE A 101     -16.232  10.501  20.687  1.00  3.260          H  
ATOM   1584 1HD1 ILE A 101     -16.473  13.190  24.099  1.00  3.260          H  
ATOM   1585 2HD1 ILE A 101     -17.623  13.796  22.935  1.00  3.260          H  
ATOM   1586 3HD1 ILE A 101     -17.454  12.083  23.174  1.00  3.260          H  
ATOM   1587  N   PHE A 102     -15.255  11.523  17.580  1.00  2.140          N  
ATOM   1588  CA  PHE A 102     -15.672  11.200  16.211  1.00  2.190          C  
ATOM   1589  C   PHE A 102     -16.504   9.946  16.050  1.00  2.370          C  
ATOM   1590  O   PHE A 102     -16.283   8.959  16.735  1.00  2.490          O  
ATOM   1591  CB  PHE A 102     -14.479  10.885  15.333  1.00  3.050          C  
ATOM   1592  CG  PHE A 102     -13.552  11.923  15.057  1.00  3.050          C  
ATOM   1593  CD1 PHE A 102     -12.450  12.128  15.859  1.00  3.050          C  
ATOM   1594  CD2 PHE A 102     -13.728  12.683  13.959  1.00  3.050          C  
ATOM   1595  CE1 PHE A 102     -11.549  13.078  15.534  1.00  3.050          C  
ATOM   1596  CE2 PHE A 102     -12.842  13.620  13.650  1.00  3.050          C  
ATOM   1597  CZ  PHE A 102     -11.729  13.810  14.450  1.00  3.050          C  
ATOM   1598  H   PHE A 102     -14.558  10.953  18.060  1.00  2.570          H  
ATOM   1599  HA  PHE A 102     -16.226  12.043  15.816  1.00  2.630          H  
ATOM   1600 1HB  PHE A 102     -13.941  10.076  15.777  1.00  3.660          H  
ATOM   1601 2HB  PHE A 102     -14.851  10.515  14.375  1.00  3.660          H  
ATOM   1602  HD1 PHE A 102     -12.306  11.513  16.750  1.00  3.660          H  
ATOM   1603  HD2 PHE A 102     -14.600  12.518  13.324  1.00  3.660          H  
ATOM   1604  HE1 PHE A 102     -10.683  13.251  16.135  1.00  3.660          H  
ATOM   1605  HE2 PHE A 102     -13.006  14.216  12.771  1.00  3.660          H  
ATOM   1606  HZ  PHE A 102     -10.987  14.557  14.212  1.00  3.660          H  
ATOM   1607  N   ALA A 103     -17.379   9.935  15.048  1.00  2.410          N  
ATOM   1608  CA  ALA A 103     -18.040   8.705  14.606  1.00  2.590          C  
ATOM   1609  C   ALA A 103     -17.495   8.327  13.222  1.00  2.660          C  
ATOM   1610  O   ALA A 103     -17.533   9.125  12.277  1.00  2.580          O  
ATOM   1611  CB  ALA A 103     -19.547   8.840  14.569  1.00  3.550          C  
ATOM   1612  H   ALA A 103     -17.588  10.817  14.592  1.00  2.890          H  
ATOM   1613  HA  ALA A 103     -17.788   7.911  15.301  1.00  3.110          H  
ATOM   1614 1HB  ALA A 103     -19.983   7.896  14.251  1.00  4.260          H  
ATOM   1615 2HB  ALA A 103     -19.885   9.075  15.560  1.00  4.260          H  
ATOM   1616 3HB  ALA A 103     -19.840   9.615  13.884  1.00  4.260          H  
ATOM   1617  N   TYR A 104     -17.034   7.083  13.080  1.00  2.800          N  
ATOM   1618  CA  TYR A 104     -16.442   6.624  11.813  1.00  2.880          C  
ATOM   1619  C   TYR A 104     -16.902   5.219  11.414  1.00  3.080          C  
ATOM   1620  O   TYR A 104     -16.980   4.323  12.249  1.00  3.170          O  
ATOM   1621  CB  TYR A 104     -14.909   6.636  11.907  1.00  4.000          C  
ATOM   1622  CG  TYR A 104     -14.230   6.181  10.625  1.00  4.000          C  
ATOM   1623  CD1 TYR A 104     -14.040   7.074   9.575  1.00  4.000          C  
ATOM   1624  CD2 TYR A 104     -13.821   4.870  10.486  1.00  4.000          C  
ATOM   1625  CE1 TYR A 104     -13.452   6.657   8.413  1.00  4.000          C  
ATOM   1626  CE2 TYR A 104     -13.234   4.465   9.310  1.00  4.000          C  
ATOM   1627  CZ  TYR A 104     -13.051   5.352   8.281  1.00  4.000          C  
ATOM   1628  OH  TYR A 104     -12.470   4.940   7.105  1.00  4.000          O  
ATOM   1629  H   TYR A 104     -17.045   6.469  13.904  1.00  3.360          H  
ATOM   1630  HA  TYR A 104     -16.752   7.307  11.020  1.00  3.460          H  
ATOM   1631 1HB  TYR A 104     -14.562   7.640  12.145  1.00  4.800          H  
ATOM   1632 2HB  TYR A 104     -14.590   5.979  12.718  1.00  4.800          H  
ATOM   1633  HD1 TYR A 104     -14.362   8.101   9.666  1.00  4.800          H  
ATOM   1634  HD2 TYR A 104     -13.964   4.160  11.301  1.00  4.800          H  
ATOM   1635  HE1 TYR A 104     -13.307   7.348   7.594  1.00  4.800          H  
ATOM   1636  HE2 TYR A 104     -12.912   3.450   9.193  1.00  4.800          H  
ATOM   1637  HH  TYR A 104     -12.211   4.015   7.176  1.00  4.800          H  
ATOM   1638  N   GLY A 105     -17.208   5.029  10.130  1.00  3.160          N  
ATOM   1639  CA  GLY A 105     -17.644   3.724   9.632  1.00  3.350          C  
ATOM   1640  C   GLY A 105     -18.433   3.879   8.333  1.00  3.410          C  
ATOM   1641  O   GLY A 105     -18.404   4.938   7.700  1.00  3.320          O  
ATOM   1642  H   GLY A 105     -17.156   5.805   9.480  1.00  3.790          H  
ATOM   1643 1HA  GLY A 105     -16.777   3.087   9.460  1.00  4.020          H  
ATOM   1644 2HA  GLY A 105     -18.264   3.227  10.382  1.00  4.020          H  
ATOM   1645  N   GLN A 106     -19.067   2.804   7.887  1.00  3.570          N  
ATOM   1646  CA  GLN A 106     -19.881   2.806   6.672  1.00  3.650          C  
ATOM   1647  C   GLN A 106     -21.304   3.329   6.932  1.00  3.650          C  
ATOM   1648  O   GLN A 106     -21.806   3.293   8.065  1.00  3.610          O  
ATOM   1649  CB  GLN A 106     -19.957   1.413   6.050  1.00  5.080          C  
ATOM   1650  CG  GLN A 106     -20.814   0.472   6.819  1.00  5.080          C  
ATOM   1651  CD  GLN A 106     -20.890  -0.873   6.254  1.00  5.080          C  
ATOM   1652  OE1 GLN A 106     -20.320  -1.811   6.811  1.00  5.080          O  
ATOM   1653  NE2 GLN A 106     -21.603  -1.010   5.152  1.00  5.080          N  
ATOM   1654  H   GLN A 106     -18.989   1.955   8.432  1.00  4.280          H  
ATOM   1655  HA  GLN A 106     -19.410   3.467   5.945  1.00  4.380          H  
ATOM   1656 1HB  GLN A 106     -20.350   1.484   5.036  1.00  6.090          H  
ATOM   1657 2HB  GLN A 106     -18.955   0.991   5.981  1.00  6.090          H  
ATOM   1658 1HG  GLN A 106     -20.396   0.390   7.806  1.00  6.090          H  
ATOM   1659 2HG  GLN A 106     -21.830   0.856   6.859  1.00  6.090          H  
ATOM   1660 1HE2 GLN A 106     -21.713  -1.925   4.730  1.00  6.090          H  
ATOM   1661 2HE2 GLN A 106     -22.063  -0.220   4.742  1.00  6.090          H  
ATOM   1662  N   THR A 107     -21.961   3.764   5.869  1.00  3.690          N  
ATOM   1663  CA  THR A 107     -23.340   4.193   5.928  1.00  3.700          C  
ATOM   1664  C   THR A 107     -24.220   3.051   6.431  1.00  3.830          C  
ATOM   1665  O   THR A 107     -24.124   1.923   5.946  1.00  3.990          O  
ATOM   1666  CB  THR A 107     -23.803   4.650   4.530  1.00  5.180          C  
ATOM   1667  OG1 THR A 107     -22.946   5.708   4.076  1.00  5.180          O  
ATOM   1668  CG2 THR A 107     -25.231   5.164   4.583  1.00  5.180          C  
ATOM   1669  H   THR A 107     -21.510   3.798   4.965  1.00  4.430          H  
ATOM   1670  HA  THR A 107     -23.418   5.027   6.623  1.00  4.440          H  
ATOM   1671  HB  THR A 107     -23.740   3.812   3.832  1.00  6.210          H  
ATOM   1672  HG1 THR A 107     -23.154   5.909   3.154  1.00  6.210          H  
ATOM   1673 1HG2 THR A 107     -25.526   5.487   3.588  1.00  6.210          H  
ATOM   1674 2HG2 THR A 107     -25.905   4.378   4.913  1.00  6.210          H  
ATOM   1675 3HG2 THR A 107     -25.291   6.007   5.270  1.00  6.210          H  
ATOM   1676  N   GLY A 108     -25.104   3.354   7.383  1.00  3.780          N  
ATOM   1677  CA  GLY A 108     -26.012   2.354   7.935  1.00  3.900          C  
ATOM   1678  C   GLY A 108     -25.579   1.730   9.269  1.00  3.890          C  
ATOM   1679  O   GLY A 108     -26.372   1.022   9.892  1.00  3.980          O  
ATOM   1680  H   GLY A 108     -25.139   4.301   7.727  1.00  4.540          H  
ATOM   1681 1HA  GLY A 108     -26.995   2.808   8.059  1.00  4.680          H  
ATOM   1682 2HA  GLY A 108     -26.140   1.558   7.202  1.00  4.680          H  
ATOM   1683  N   THR A 109     -24.381   2.050   9.777  1.00  3.790          N  
ATOM   1684  CA  THR A 109     -23.944   1.458  11.053  1.00  3.800          C  
ATOM   1685  C   THR A 109     -24.263   2.301  12.280  1.00  3.660          C  
ATOM   1686  O   THR A 109     -23.610   2.164  13.310  1.00  3.630          O  
ATOM   1687  CB  THR A 109     -22.451   1.166  11.102  1.00  5.320          C  
ATOM   1688  OG1 THR A 109     -21.730   2.383  10.948  1.00  5.320          O  
ATOM   1689  CG2 THR A 109     -22.115   0.229  10.021  1.00  5.320          C  
ATOM   1690  H   THR A 109     -23.716   2.628   9.245  1.00  4.550          H  
ATOM   1691  HA  THR A 109     -24.460   0.506  11.169  1.00  4.560          H  
ATOM   1692  HB  THR A 109     -22.186   0.708  12.055  1.00  6.380          H  
ATOM   1693  HG1 THR A 109     -21.621   2.802  11.826  1.00  6.380          H  
ATOM   1694 1HG2 THR A 109     -21.049   0.019  10.044  1.00  6.380          H  
ATOM   1695 2HG2 THR A 109     -22.673  -0.691  10.152  1.00  6.380          H  
ATOM   1696 3HG2 THR A 109     -22.385   0.684   9.086  1.00  6.380          H  
ATOM   1697  N   GLY A 110     -25.201   3.229  12.174  1.00  3.590          N  
ATOM   1698  CA  GLY A 110     -25.595   3.995  13.343  1.00  3.470          C  
ATOM   1699  C   GLY A 110     -24.682   5.143  13.752  1.00  3.290          C  
ATOM   1700  O   GLY A 110     -24.676   5.517  14.926  1.00  3.210          O  
ATOM   1701  H   GLY A 110     -25.686   3.342  11.295  1.00  4.310          H  
ATOM   1702 1HA  GLY A 110     -26.596   4.388  13.167  1.00  4.160          H  
ATOM   1703 2HA  GLY A 110     -25.693   3.311  14.184  1.00  4.160          H  
ATOM   1704  N   LYS A 111     -23.888   5.701  12.839  1.00  3.210          N  
ATOM   1705  CA  LYS A 111     -23.010   6.807  13.234  1.00  3.020          C  
ATOM   1706  C   LYS A 111     -23.822   8.018  13.680  1.00  2.890          C  
ATOM   1707  O   LYS A 111     -23.597   8.574  14.760  1.00  2.790          O  
ATOM   1708  CB  LYS A 111     -22.164   7.235  12.052  1.00  4.300          C  
ATOM   1709  CG  LYS A 111     -21.108   6.268  11.635  1.00  4.300          C  
ATOM   1710  CD  LYS A 111     -20.217   6.858  10.551  1.00  4.300          C  
ATOM   1711  CE  LYS A 111     -20.859   6.797   9.145  1.00  4.300          C  
ATOM   1712  NZ  LYS A 111     -21.649   8.014   8.827  1.00  4.300          N  
ATOM   1713  H   LYS A 111     -23.884   5.359  11.886  1.00  3.850          H  
ATOM   1714  HA  LYS A 111     -22.377   6.484  14.062  1.00  3.620          H  
ATOM   1715 1HB  LYS A 111     -22.821   7.399  11.217  1.00  5.160          H  
ATOM   1716 2HB  LYS A 111     -21.683   8.193  12.276  1.00  5.160          H  
ATOM   1717 1HG  LYS A 111     -20.484   6.016  12.499  1.00  5.160          H  
ATOM   1718 2HG  LYS A 111     -21.562   5.345  11.270  1.00  5.160          H  
ATOM   1719 1HD  LYS A 111     -19.977   7.903  10.785  1.00  5.160          H  
ATOM   1720 2HD  LYS A 111     -19.329   6.322  10.525  1.00  5.160          H  
ATOM   1721 1HE  LYS A 111     -20.080   6.690   8.403  1.00  5.160          H  
ATOM   1722 2HE  LYS A 111     -21.515   5.926   9.098  1.00  5.160          H  
ATOM   1723 1HZ  LYS A 111     -22.055   7.943   7.915  1.00  5.160          H  
ATOM   1724 2HZ  LYS A 111     -22.377   8.152   9.498  1.00  5.160          H  
ATOM   1725 3HZ  LYS A 111     -21.005   8.813   8.854  1.00  5.160          H  
ATOM   1726  N   THR A 112     -24.822   8.370  12.872  1.00  2.910          N  
ATOM   1727  CA  THR A 112     -25.697   9.496  13.144  1.00  2.800          C  
ATOM   1728  C   THR A 112     -26.526   9.187  14.373  1.00  2.810          C  
ATOM   1729  O   THR A 112     -26.759  10.045  15.225  1.00  2.680          O  
ATOM   1730  CB  THR A 112     -26.588   9.822  11.930  1.00  3.960          C  
ATOM   1731  OG1 THR A 112     -25.741  10.137  10.815  1.00  3.960          O  
ATOM   1732  CG2 THR A 112     -27.510  11.015  12.218  1.00  3.960          C  
ATOM   1733  H   THR A 112     -24.951   7.869  12.008  1.00  3.490          H  
ATOM   1734  HA  THR A 112     -25.083  10.374  13.350  1.00  3.360          H  
ATOM   1735  HB  THR A 112     -27.194   8.954  11.681  1.00  4.760          H  
ATOM   1736  HG1 THR A 112     -25.074  10.829  11.099  1.00  4.760          H  
ATOM   1737 1HG2 THR A 112     -28.114  11.226  11.339  1.00  4.760          H  
ATOM   1738 2HG2 THR A 112     -28.165  10.792  13.059  1.00  4.760          H  
ATOM   1739 3HG2 THR A 112     -26.900  11.892  12.459  1.00  4.760          H  
ATOM   1740  N   PHE A 113     -27.003   7.952  14.465  1.00  2.980          N  
ATOM   1741  CA  PHE A 113     -27.793   7.552  15.612  1.00  3.010          C  
ATOM   1742  C   PHE A 113     -26.949   7.732  16.891  1.00  2.920          C  
ATOM   1743  O   PHE A 113     -27.413   8.274  17.894  1.00  2.850          O  
ATOM   1744  CB  PHE A 113     -28.333   6.137  15.458  1.00  4.200          C  
ATOM   1745  CG  PHE A 113     -29.228   5.739  16.579  1.00  4.200          C  
ATOM   1746  CD1 PHE A 113     -30.519   6.273  16.670  1.00  4.200          C  
ATOM   1747  CD2 PHE A 113     -28.821   4.837  17.530  1.00  4.200          C  
ATOM   1748  CE1 PHE A 113     -31.357   5.917  17.695  1.00  4.200          C  
ATOM   1749  CE2 PHE A 113     -29.673   4.475  18.551  1.00  4.200          C  
ATOM   1750  CZ  PHE A 113     -30.931   5.015  18.638  1.00  4.200          C  
ATOM   1751  H   PHE A 113     -26.785   7.292  13.736  1.00  3.580          H  
ATOM   1752  HA  PHE A 113     -28.651   8.212  15.671  1.00  3.610          H  
ATOM   1753 1HB  PHE A 113     -28.885   6.048  14.525  1.00  5.040          H  
ATOM   1754 2HB  PHE A 113     -27.502   5.436  15.426  1.00  5.040          H  
ATOM   1755  HD1 PHE A 113     -30.860   6.988  15.918  1.00  5.040          H  
ATOM   1756  HD2 PHE A 113     -27.817   4.410  17.478  1.00  5.040          H  
ATOM   1757  HE1 PHE A 113     -32.359   6.351  17.761  1.00  5.040          H  
ATOM   1758  HE2 PHE A 113     -29.344   3.764  19.305  1.00  5.040          H  
ATOM   1759  HZ  PHE A 113     -31.584   4.723  19.462  1.00  5.040          H  
ATOM   1760  N   THR A 114     -25.694   7.298  16.856  1.00  2.940          N  
ATOM   1761  CA  THR A 114     -24.794   7.458  17.984  1.00  2.870          C  
ATOM   1762  C   THR A 114     -24.570   8.942  18.352  1.00  2.660          C  
ATOM   1763  O   THR A 114     -24.632   9.286  19.538  1.00  2.600          O  
ATOM   1764  CB  THR A 114     -23.413   6.810  17.673  1.00  4.050          C  
ATOM   1765  OG1 THR A 114     -23.586   5.405  17.430  1.00  4.050          O  
ATOM   1766  CG2 THR A 114     -22.436   6.998  18.853  1.00  4.050          C  
ATOM   1767  H   THR A 114     -25.347   6.804  16.039  1.00  3.530          H  
ATOM   1768  HA  THR A 114     -25.227   6.949  18.842  1.00  3.440          H  
ATOM   1769  HB  THR A 114     -22.988   7.269  16.788  1.00  4.860          H  
ATOM   1770  HG1 THR A 114     -24.002   5.285  16.544  1.00  4.860          H  
ATOM   1771 1HG2 THR A 114     -21.483   6.535  18.605  1.00  4.860          H  
ATOM   1772 2HG2 THR A 114     -22.280   8.053  19.034  1.00  4.860          H  
ATOM   1773 3HG2 THR A 114     -22.846   6.532  19.748  1.00  4.860          H  
ATOM   1774  N   MET A 115     -24.308   9.814  17.357  1.00  2.570          N  
ATOM   1775  CA  MET A 115     -23.973  11.216  17.644  1.00  2.370          C  
ATOM   1776  C   MET A 115     -25.160  12.201  17.765  1.00  2.270          C  
ATOM   1777  O   MET A 115     -25.186  13.025  18.677  1.00  2.150          O  
ATOM   1778  CB  MET A 115     -23.026  11.705  16.550  1.00  3.400          C  
ATOM   1779  CG  MET A 115     -21.676  10.958  16.508  1.00  3.400          C  
ATOM   1780  SD  MET A 115     -20.647  11.046  18.009  1.00  3.400          S  
ATOM   1781  CE  MET A 115     -19.969  12.667  17.880  1.00  3.400          C  
ATOM   1782  H   MET A 115     -24.260   9.458  16.396  1.00  3.080          H  
ATOM   1783  HA  MET A 115     -23.441  11.234  18.589  1.00  2.840          H  
ATOM   1784 1HB  MET A 115     -23.502  11.557  15.576  1.00  4.080          H  
ATOM   1785 2HB  MET A 115     -22.847  12.772  16.665  1.00  4.080          H  
ATOM   1786 1HG  MET A 115     -21.893   9.911  16.307  1.00  4.080          H  
ATOM   1787 2HG  MET A 115     -21.089  11.345  15.671  1.00  4.080          H  
ATOM   1788 1HE  MET A 115     -19.324  12.871  18.740  1.00  4.080          H  
ATOM   1789 2HE  MET A 115     -19.381  12.728  16.966  1.00  4.080          H  
ATOM   1790 3HE  MET A 115     -20.774  13.385  17.842  1.00  4.080          H  
ATOM   1791  N   GLU A 116     -26.158  12.121  16.886  1.00  2.340          N  
ATOM   1792  CA  GLU A 116     -27.290  13.056  16.935  1.00  2.260          C  
ATOM   1793  C   GLU A 116     -28.520  12.365  17.542  1.00  2.370          C  
ATOM   1794  O   GLU A 116     -29.249  12.965  18.340  1.00  2.300          O  
ATOM   1795  CB  GLU A 116     -27.591  13.627  15.527  1.00  3.200          C  
ATOM   1796  CG  GLU A 116     -26.449  14.529  14.941  1.00  3.200          C  
ATOM   1797  CD  GLU A 116     -26.680  15.102  13.514  1.00  3.200          C  
ATOM   1798  OE1 GLU A 116     -27.698  14.808  12.914  1.00  3.200          O  
ATOM   1799  OE2 GLU A 116     -25.809  15.841  13.045  1.00  3.200          O  
ATOM   1800  H   GLU A 116     -26.132  11.412  16.165  1.00  2.810          H  
ATOM   1801  HA  GLU A 116     -27.028  13.894  17.580  1.00  2.710          H  
ATOM   1802 1HB  GLU A 116     -27.760  12.802  14.835  1.00  3.840          H  
ATOM   1803 2HB  GLU A 116     -28.505  14.218  15.564  1.00  3.840          H  
ATOM   1804 1HG  GLU A 116     -26.341  15.374  15.605  1.00  3.840          H  
ATOM   1805 2HG  GLU A 116     -25.514  13.969  14.958  1.00  3.840          H  
ATOM   1806  N   GLY A 117     -28.709  11.091  17.192  1.00  2.540          N  
ATOM   1807  CA  GLY A 117     -29.820  10.262  17.663  1.00  2.670          C  
ATOM   1808  C   GLY A 117     -31.179  10.686  17.150  1.00  2.690          C  
ATOM   1809  O   GLY A 117     -31.309  11.410  16.158  1.00  2.650          O  
ATOM   1810  H   GLY A 117     -28.039  10.669  16.550  1.00  3.050          H  
ATOM   1811 1HA  GLY A 117     -29.649   9.227  17.388  1.00  3.200          H  
ATOM   1812 2HA  GLY A 117     -29.842  10.264  18.741  1.00  3.200          H  
ATOM   1813  N   GLU A 118     -32.196  10.214  17.857  1.00  2.770          N  
ATOM   1814  CA  GLU A 118     -33.592  10.482  17.553  1.00  2.800          C  
ATOM   1815  C   GLU A 118     -34.269  10.945  18.845  1.00  2.720          C  
ATOM   1816  O   GLU A 118     -33.741  10.731  19.931  1.00  2.690          O  
ATOM   1817  CB  GLU A 118     -34.273   9.258  16.925  1.00  3.910          C  
ATOM   1818  CG  GLU A 118     -33.688   8.827  15.574  1.00  3.910          C  
ATOM   1819  CD  GLU A 118     -34.428   7.670  14.941  1.00  3.910          C  
ATOM   1820  OE1 GLU A 118     -35.494   7.352  15.410  1.00  3.910          O  
ATOM   1821  OE2 GLU A 118     -33.925   7.107  13.996  1.00  3.910          O  
ATOM   1822  H   GLU A 118     -31.959   9.609  18.651  1.00  3.320          H  
ATOM   1823  HA  GLU A 118     -33.646  11.300  16.835  1.00  3.360          H  
ATOM   1824 1HB  GLU A 118     -34.145   8.415  17.561  1.00  4.690          H  
ATOM   1825 2HB  GLU A 118     -35.342   9.437  16.815  1.00  4.690          H  
ATOM   1826 1HG  GLU A 118     -33.707   9.679  14.894  1.00  4.690          H  
ATOM   1827 2HG  GLU A 118     -32.651   8.545  15.720  1.00  4.690          H  
ATOM   1828  N   ARG A 119     -35.381  11.651  18.740  1.00  2.680          N  
ATOM   1829  CA  ARG A 119     -36.072  12.144  19.934  1.00  2.600          C  
ATOM   1830  C   ARG A 119     -37.345  11.344  20.227  1.00  2.730          C  
ATOM   1831  O   ARG A 119     -38.157  11.144  19.320  1.00  2.820          O  
ATOM   1832  CB  ARG A 119     -36.411  13.617  19.695  1.00  3.670          C  
ATOM   1833  CG  ARG A 119     -37.041  14.399  20.833  1.00  3.670          C  
ATOM   1834  CD  ARG A 119     -37.255  15.831  20.426  1.00  3.670          C  
ATOM   1835  NE  ARG A 119     -37.821  16.640  21.503  1.00  3.670          N  
ATOM   1836  CZ  ARG A 119     -38.152  17.953  21.411  1.00  3.670          C  
ATOM   1837  NH1 ARG A 119     -37.979  18.631  20.282  1.00  3.670          N  
ATOM   1838  NH2 ARG A 119     -38.669  18.579  22.468  1.00  3.670          N  
ATOM   1839  H   ARG A 119     -35.773  11.823  17.825  1.00  3.220          H  
ATOM   1840  HA  ARG A 119     -35.404  12.061  20.795  1.00  3.120          H  
ATOM   1841 1HB  ARG A 119     -35.503  14.146  19.414  1.00  4.410          H  
ATOM   1842 2HB  ARG A 119     -37.095  13.688  18.850  1.00  4.410          H  
ATOM   1843 1HG  ARG A 119     -38.006  13.968  21.090  1.00  4.410          H  
ATOM   1844 2HG  ARG A 119     -36.385  14.376  21.704  1.00  4.410          H  
ATOM   1845 1HD  ARG A 119     -36.316  16.270  20.119  1.00  4.410          H  
ATOM   1846 2HD  ARG A 119     -37.947  15.853  19.586  1.00  4.410          H  
ATOM   1847  HE  ARG A 119     -37.982  16.180  22.392  1.00  4.410          H  
ATOM   1848 1HH1 ARG A 119     -37.594  18.192  19.431  1.00  4.410          H  
ATOM   1849 2HH1 ARG A 119     -38.236  19.604  20.230  1.00  4.410          H  
ATOM   1850 1HH2 ARG A 119     -38.848  18.079  23.359  1.00  4.410          H  
ATOM   1851 2HH2 ARG A 119     -38.918  19.551  22.407  1.00  4.410          H  
ATOM   1852  N   SER A 120     -37.553  10.915  21.482  1.00  2.750          N  
ATOM   1853  CA  SER A 120     -38.799  10.217  21.807  1.00  2.870          C  
ATOM   1854  C   SER A 120     -39.984  11.185  21.732  1.00  2.820          C  
ATOM   1855  O   SER A 120     -39.809  12.387  21.950  1.00  2.690          O  
ATOM   1856  CB  SER A 120     -38.681   9.600  23.197  1.00  3.970          C  
ATOM   1857  OG  SER A 120     -38.527  10.593  24.173  1.00  3.970          O  
ATOM   1858  H   SER A 120     -36.840  11.038  22.221  1.00  3.300          H  
ATOM   1859  HA  SER A 120     -38.939   9.429  21.078  1.00  3.440          H  
ATOM   1860 1HB  SER A 120     -39.558   9.023  23.433  1.00  4.760          H  
ATOM   1861 2HB  SER A 120     -37.838   8.918  23.224  1.00  4.760          H  
ATOM   1862  HG  SER A 120     -37.572  10.817  24.154  1.00  4.760          H  
ATOM   1863  N   PRO A 121     -41.212  10.694  21.469  1.00  2.970          N  
ATOM   1864  CA  PRO A 121     -42.433  11.470  21.430  1.00  2.970          C  
ATOM   1865  C   PRO A 121     -42.884  11.887  22.810  1.00  2.800          C  
ATOM   1866  O   PRO A 121     -42.517  11.240  23.794  1.00  2.810          O  
ATOM   1867  CB  PRO A 121     -43.432  10.499  20.787  1.00  4.460          C  
ATOM   1868  CG  PRO A 121     -42.918   9.126  21.151  1.00  4.460          C  
ATOM   1869  CD  PRO A 121     -41.408   9.257  21.133  1.00  4.460          C  
ATOM   1870  HA  PRO A 121     -42.277  12.351  20.791  1.00  3.560          H  
ATOM   1871 1HB  PRO A 121     -44.444  10.690  21.183  1.00  5.350          H  
ATOM   1872 2HB  PRO A 121     -43.475  10.668  19.701  1.00  5.350          H  
ATOM   1873 1HG  PRO A 121     -43.300   8.833  22.153  1.00  5.350          H  
ATOM   1874 2HG  PRO A 121     -43.294   8.374  20.442  1.00  5.350          H  
ATOM   1875 1HD  PRO A 121     -41.016   8.587  21.892  1.00  5.350          H  
ATOM   1876 2HD  PRO A 121     -41.014   9.035  20.127  1.00  5.350          H  
ATOM   1877  N   ASN A 122     -43.653  12.980  22.843  1.00  2.640          N  
ATOM   1878  CA  ASN A 122     -44.362  13.530  24.001  1.00  2.470          C  
ATOM   1879  C   ASN A 122     -43.571  13.531  25.301  1.00  2.370          C  
ATOM   1880  O   ASN A 122     -44.126  13.252  26.363  1.00  2.350          O  
ATOM   1881  CB  ASN A 122     -45.653  12.765  24.188  1.00  3.530          C  
ATOM   1882  CG  ASN A 122     -46.557  12.909  23.003  1.00  3.530          C  
ATOM   1883  OD1 ASN A 122     -46.615  13.972  22.369  1.00  3.530          O  
ATOM   1884  ND2 ASN A 122     -47.267  11.858  22.681  1.00  3.530          N  
ATOM   1885  H   ASN A 122     -43.818  13.450  21.960  1.00  3.170          H  
ATOM   1886  HA  ASN A 122     -44.604  14.571  23.781  1.00  2.960          H  
ATOM   1887 1HB  ASN A 122     -45.430  11.705  24.342  1.00  4.230          H  
ATOM   1888 2HB  ASN A 122     -46.172  13.125  25.076  1.00  4.230          H  
ATOM   1889 1HD2 ASN A 122     -47.891  11.893  21.899  1.00  4.230          H  
ATOM   1890 2HD2 ASN A 122     -47.187  11.017  23.221  1.00  4.230          H  
ATOM   1891  N   GLU A 123     -42.289  13.860  25.227  1.00  2.310          N  
ATOM   1892  CA  GLU A 123     -41.415  13.923  26.393  1.00  2.230          C  
ATOM   1893  C   GLU A 123     -41.564  12.692  27.321  1.00  2.410          C  
ATOM   1894  O   GLU A 123     -41.486  12.830  28.544  1.00  2.350          O  
ATOM   1895  CB  GLU A 123     -41.682  15.211  27.180  1.00  3.150          C  
ATOM   1896  CG  GLU A 123     -41.553  16.509  26.348  1.00  3.150          C  
ATOM   1897  CD  GLU A 123     -40.151  16.817  25.846  1.00  3.150          C  
ATOM   1898  OE1 GLU A 123     -39.208  16.299  26.382  1.00  3.150          O  
ATOM   1899  OE2 GLU A 123     -40.045  17.573  24.903  1.00  3.150          O  
ATOM   1900  H   GLU A 123     -41.897  14.097  24.324  1.00  2.770          H  
ATOM   1901  HA  GLU A 123     -40.383  13.948  26.040  1.00  2.680          H  
ATOM   1902 1HB  GLU A 123     -42.687  15.180  27.601  1.00  3.780          H  
ATOM   1903 2HB  GLU A 123     -40.981  15.278  28.013  1.00  3.780          H  
ATOM   1904 1HG  GLU A 123     -42.223  16.444  25.492  1.00  3.780          H  
ATOM   1905 2HG  GLU A 123     -41.893  17.339  26.965  1.00  3.780          H  
ATOM   1906  N   GLU A 124     -41.722  11.485  26.752  1.00  2.650          N  
ATOM   1907  CA  GLU A 124     -41.885  10.266  27.550  1.00  2.850          C  
ATOM   1908  C   GLU A 124     -40.715   9.893  28.462  1.00  2.880          C  
ATOM   1909  O   GLU A 124     -40.926   9.246  29.490  1.00  2.990          O  
ATOM   1910  CB  GLU A 124     -42.186   9.053  26.657  1.00  3.910          C  
ATOM   1911  CG  GLU A 124     -43.582   9.012  26.036  1.00  3.910          C  
ATOM   1912  CD  GLU A 124     -43.782   7.802  25.144  1.00  3.910          C  
ATOM   1913  OE1 GLU A 124     -42.834   7.071  24.957  1.00  3.910          O  
ATOM   1914  OE2 GLU A 124     -44.870   7.614  24.655  1.00  3.910          O  
ATOM   1915  H   GLU A 124     -41.795  11.409  25.730  1.00  3.180          H  
ATOM   1916  HA  GLU A 124     -42.755  10.421  28.188  1.00  3.420          H  
ATOM   1917 1HB  GLU A 124     -41.476   9.043  25.830  1.00  4.690          H  
ATOM   1918 2HB  GLU A 124     -42.037   8.135  27.226  1.00  4.690          H  
ATOM   1919 1HG  GLU A 124     -44.316   8.979  26.839  1.00  4.690          H  
ATOM   1920 2HG  GLU A 124     -43.757   9.921  25.469  1.00  4.690          H  
ATOM   1921  N   TYR A 125     -39.485  10.239  28.079  1.00  2.790          N  
ATOM   1922  CA  TYR A 125     -38.302   9.835  28.840  1.00  2.830          C  
ATOM   1923  C   TYR A 125     -37.391  10.980  29.296  1.00  2.670          C  
ATOM   1924  O   TYR A 125     -37.304  12.024  28.644  1.00  2.520          O  
ATOM   1925  CB  TYR A 125     -37.464   8.914  27.977  1.00  3.950          C  
ATOM   1926  CG  TYR A 125     -38.095   7.631  27.556  1.00  3.950          C  
ATOM   1927  CD1 TYR A 125     -38.845   7.600  26.404  1.00  3.950          C  
ATOM   1928  CD2 TYR A 125     -37.908   6.486  28.290  1.00  3.950          C  
ATOM   1929  CE1 TYR A 125     -39.424   6.432  25.986  1.00  3.950          C  
ATOM   1930  CE2 TYR A 125     -38.480   5.306  27.877  1.00  3.950          C  
ATOM   1931  CZ  TYR A 125     -39.242   5.279  26.727  1.00  3.950          C  
ATOM   1932  OH  TYR A 125     -39.823   4.101  26.312  1.00  3.950          O  
ATOM   1933  H   TYR A 125     -39.358  10.770  27.227  1.00  3.350          H  
ATOM   1934  HA  TYR A 125     -38.630   9.303  29.734  1.00  3.400          H  
ATOM   1935 1HB  TYR A 125     -37.215   9.453  27.077  1.00  4.740          H  
ATOM   1936 2HB  TYR A 125     -36.549   8.693  28.492  1.00  4.740          H  
ATOM   1937  HD1 TYR A 125     -38.982   8.508  25.827  1.00  4.740          H  
ATOM   1938  HD2 TYR A 125     -37.312   6.510  29.192  1.00  4.740          H  
ATOM   1939  HE1 TYR A 125     -40.026   6.417  25.075  1.00  4.740          H  
ATOM   1940  HE2 TYR A 125     -38.334   4.396  28.458  1.00  4.740          H  
ATOM   1941  HH  TYR A 125     -40.387   4.273  25.547  1.00  4.740          H  
ATOM   1942  N   THR A 126     -36.646  10.734  30.379  1.00  2.710          N  
ATOM   1943  CA  THR A 126     -35.616  11.643  30.889  1.00  2.600          C  
ATOM   1944  C   THR A 126     -34.423  11.538  29.933  1.00  2.570          C  
ATOM   1945  O   THR A 126     -34.228  10.502  29.294  1.00  2.690          O  
ATOM   1946  CB  THR A 126     -35.169  11.244  32.323  1.00  3.680          C  
ATOM   1947  OG1 THR A 126     -36.308  11.223  33.181  1.00  3.680          O  
ATOM   1948  CG2 THR A 126     -34.149  12.239  32.903  1.00  3.680          C  
ATOM   1949  H   THR A 126     -36.787   9.862  30.908  1.00  3.250          H  
ATOM   1950  HA  THR A 126     -35.993  12.666  30.886  1.00  3.120          H  
ATOM   1951  HB  THR A 126     -34.719  10.276  32.302  1.00  4.420          H  
ATOM   1952  HG1 THR A 126     -36.791  10.376  33.014  1.00  4.420          H  
ATOM   1953 1HG2 THR A 126     -33.884  11.916  33.909  1.00  4.420          H  
ATOM   1954 2HG2 THR A 126     -33.251  12.277  32.314  1.00  4.420          H  
ATOM   1955 3HG2 THR A 126     -34.594  13.231  32.946  1.00  4.420          H  
ATOM   1956  N   TRP A 127     -33.617  12.586  29.783  1.00  2.430          N  
ATOM   1957  CA  TRP A 127     -32.461  12.463  28.885  1.00  2.400          C  
ATOM   1958  C   TRP A 127     -31.556  11.238  29.166  1.00  2.550          C  
ATOM   1959  O   TRP A 127     -30.992  10.660  28.239  1.00  2.580          O  
ATOM   1960  CB  TRP A 127     -31.645  13.758  28.865  1.00  3.370          C  
ATOM   1961  CG  TRP A 127     -30.881  14.171  30.117  1.00  3.370          C  
ATOM   1962  CD1 TRP A 127     -31.320  14.964  31.140  1.00  3.370          C  
ATOM   1963  CD2 TRP A 127     -29.496  13.869  30.422  1.00  3.370          C  
ATOM   1964  NE1 TRP A 127     -30.303  15.158  32.058  1.00  3.370          N  
ATOM   1965  CE2 TRP A 127     -29.188  14.502  31.626  1.00  3.370          C  
ATOM   1966  CE3 TRP A 127     -28.514  13.137  29.778  1.00  3.370          C  
ATOM   1967  CZ2 TRP A 127     -27.932  14.420  32.188  1.00  3.370          C  
ATOM   1968  CZ3 TRP A 127     -27.256  13.053  30.333  1.00  3.370          C  
ATOM   1969  CH2 TRP A 127     -26.973  13.678  31.509  1.00  3.370          C  
ATOM   1970  H   TRP A 127     -33.799  13.450  30.275  1.00  2.920          H  
ATOM   1971  HA  TRP A 127     -32.854  12.339  27.875  1.00  2.880          H  
ATOM   1972 1HB  TRP A 127     -30.922  13.689  28.059  1.00  4.050          H  
ATOM   1973 2HB  TRP A 127     -32.315  14.578  28.619  1.00  4.050          H  
ATOM   1974  HD1 TRP A 127     -32.314  15.395  31.220  1.00  4.050          H  
ATOM   1975  HE1 TRP A 127     -30.342  15.735  32.946  1.00  4.050          H  
ATOM   1976  HE3 TRP A 127     -28.739  12.644  28.871  1.00  4.050          H  
ATOM   1977  HZ2 TRP A 127     -27.689  14.914  33.131  1.00  4.050          H  
ATOM   1978  HZ3 TRP A 127     -26.499  12.474  29.815  1.00  4.050          H  
ATOM   1979  HH2 TRP A 127     -25.974  13.588  31.928  1.00  4.050          H  
ATOM   1980  N   GLU A 128     -31.481  10.762  30.414  1.00  2.660          N  
ATOM   1981  CA  GLU A 128     -30.661   9.589  30.733  1.00  2.820          C  
ATOM   1982  C   GLU A 128     -31.411   8.261  30.514  1.00  2.990          C  
ATOM   1983  O   GLU A 128     -30.885   7.178  30.785  1.00  3.130          O  
ATOM   1984  CB  GLU A 128     -30.168   9.633  32.181  1.00  3.880          C  
ATOM   1985  CG  GLU A 128     -29.193  10.733  32.489  1.00  3.880          C  
ATOM   1986  CD  GLU A 128     -28.740  10.729  33.920  1.00  3.880          C  
ATOM   1987  OE1 GLU A 128     -29.571  10.565  34.782  1.00  3.880          O  
ATOM   1988  OE2 GLU A 128     -27.557  10.833  34.158  1.00  3.880          O  
ATOM   1989  H   GLU A 128     -31.940  11.250  31.170  1.00  3.190          H  
ATOM   1990  HA  GLU A 128     -29.796   9.606  30.080  1.00  3.380          H  
ATOM   1991 1HB  GLU A 128     -31.025   9.749  32.845  1.00  4.660          H  
ATOM   1992 2HB  GLU A 128     -29.688   8.687  32.428  1.00  4.660          H  
ATOM   1993 1HG  GLU A 128     -28.328  10.639  31.837  1.00  4.660          H  
ATOM   1994 2HG  GLU A 128     -29.675  11.676  32.279  1.00  4.660          H  
ATOM   1995  N   GLU A 129     -32.679   8.362  30.132  1.00  2.980          N  
ATOM   1996  CA  GLU A 129     -33.585   7.234  29.927  1.00  3.140          C  
ATOM   1997  C   GLU A 129     -33.987   7.026  28.462  1.00  3.140          C  
ATOM   1998  O   GLU A 129     -34.250   5.897  28.053  1.00  3.310          O  
ATOM   1999  CB  GLU A 129     -34.861   7.438  30.750  1.00  4.330          C  
ATOM   2000  CG  GLU A 129     -34.693   7.448  32.256  1.00  4.330          C  
ATOM   2001  CD  GLU A 129     -35.978   7.859  32.996  1.00  4.330          C  
ATOM   2002  OE1 GLU A 129     -36.803   8.590  32.421  1.00  4.330          O  
ATOM   2003  OE2 GLU A 129     -36.139   7.446  34.120  1.00  4.330          O  
ATOM   2004  H   GLU A 129     -33.029   9.287  29.918  1.00  3.580          H  
ATOM   2005  HA  GLU A 129     -33.084   6.329  30.271  1.00  3.770          H  
ATOM   2006 1HB  GLU A 129     -35.320   8.362  30.460  1.00  5.200          H  
ATOM   2007 2HB  GLU A 129     -35.555   6.642  30.521  1.00  5.200          H  
ATOM   2008 1HG  GLU A 129     -34.411   6.446  32.574  1.00  5.200          H  
ATOM   2009 2HG  GLU A 129     -33.878   8.118  32.523  1.00  5.200          H  
ATOM   2010  N   ASP A 130     -34.028   8.111  27.676  1.00  2.970          N  
ATOM   2011  CA  ASP A 130     -34.535   8.073  26.303  1.00  2.980          C  
ATOM   2012  C   ASP A 130     -33.610   7.251  25.410  1.00  3.060          C  
ATOM   2013  O   ASP A 130     -32.536   7.731  25.035  1.00  2.970          O  
ATOM   2014  CB  ASP A 130     -34.641   9.505  25.732  1.00  4.170          C  
ATOM   2015  CG  ASP A 130     -35.304   9.571  24.318  1.00  4.170          C  
ATOM   2016  OD1 ASP A 130     -35.351   8.540  23.657  1.00  4.170          O  
ATOM   2017  OD2 ASP A 130     -35.794  10.647  23.917  1.00  4.170          O  
ATOM   2018  H   ASP A 130     -33.800   9.010  28.097  1.00  3.560          H  
ATOM   2019  HA  ASP A 130     -35.525   7.654  26.337  1.00  3.580          H  
ATOM   2020 1HB  ASP A 130     -35.188  10.144  26.426  1.00  5.000          H  
ATOM   2021 2HB  ASP A 130     -33.636   9.928  25.664  1.00  5.000          H  
ATOM   2022  N   PRO A 131     -34.008   6.016  25.006  1.00  3.250          N  
ATOM   2023  CA  PRO A 131     -33.191   5.055  24.277  1.00  3.330          C  
ATOM   2024  C   PRO A 131     -32.791   5.548  22.895  1.00  3.270          C  
ATOM   2025  O   PRO A 131     -31.925   4.963  22.248  1.00  3.330          O  
ATOM   2026  CB  PRO A 131     -34.111   3.827  24.177  1.00  5.000          C  
ATOM   2027  CG  PRO A 131     -35.523   4.382  24.263  1.00  5.000          C  
ATOM   2028  CD  PRO A 131     -35.431   5.577  25.180  1.00  5.000          C  
ATOM   2029  HA  PRO A 131     -32.298   4.827  24.877  1.00  4.000          H  
ATOM   2030 1HB  PRO A 131     -33.923   3.302  23.228  1.00  5.990          H  
ATOM   2031 2HB  PRO A 131     -33.881   3.120  24.987  1.00  5.990          H  
ATOM   2032 1HG  PRO A 131     -35.891   4.646  23.259  1.00  5.990          H  
ATOM   2033 2HG  PRO A 131     -36.207   3.613  24.656  1.00  5.990          H  
ATOM   2034 1HD  PRO A 131     -36.135   6.335  24.789  1.00  5.990          H  
ATOM   2035 2HD  PRO A 131     -35.653   5.285  26.214  1.00  5.990          H  
ATOM   2036  N   LEU A 132     -33.531   6.527  22.388  1.00  3.170          N  
ATOM   2037  CA  LEU A 132     -33.288   7.107  21.086  1.00  3.110          C  
ATOM   2038  C   LEU A 132     -32.177   8.150  21.029  1.00  2.940          C  
ATOM   2039  O   LEU A 132     -31.528   8.319  19.992  1.00  2.910          O  
ATOM   2040  CB  LEU A 132     -34.572   7.711  20.551  1.00  4.380          C  
ATOM   2041  CG  LEU A 132     -35.718   6.754  20.215  1.00  4.380          C  
ATOM   2042  CD1 LEU A 132     -36.906   7.600  19.860  1.00  4.380          C  
ATOM   2043  CD2 LEU A 132     -35.336   5.816  19.039  1.00  4.380          C  
ATOM   2044  H   LEU A 132     -34.254   6.992  22.957  1.00  3.800          H  
ATOM   2045  HA  LEU A 132     -32.984   6.305  20.432  1.00  3.730          H  
ATOM   2046 1HB  LEU A 132     -34.940   8.431  21.284  1.00  5.250          H  
ATOM   2047 2HB  LEU A 132     -34.335   8.245  19.684  1.00  5.250          H  
ATOM   2048  HG  LEU A 132     -35.968   6.157  21.090  1.00  5.250          H  
ATOM   2049 1HD1 LEU A 132     -37.761   6.968  19.632  1.00  5.250          H  
ATOM   2050 2HD1 LEU A 132     -37.122   8.218  20.706  1.00  5.250          H  
ATOM   2051 3HD1 LEU A 132     -36.673   8.226  18.996  1.00  5.250          H  
ATOM   2052 1HD2 LEU A 132     -36.181   5.166  18.814  1.00  5.250          H  
ATOM   2053 2HD2 LEU A 132     -35.098   6.406  18.154  1.00  5.250          H  
ATOM   2054 3HD2 LEU A 132     -34.484   5.198  19.297  1.00  5.250          H  
ATOM   2055  N   ALA A 133     -32.021   8.921  22.104  1.00  2.830          N  
ATOM   2056  CA  ALA A 133     -31.140  10.088  22.100  1.00  2.660          C  
ATOM   2057  C   ALA A 133     -29.693   9.727  21.808  1.00  2.640          C  
ATOM   2058  O   ALA A 133     -29.213   8.665  22.204  1.00  2.750          O  
ATOM   2059  CB  ALA A 133     -31.234  10.803  23.436  1.00  3.790          C  
ATOM   2060  H   ALA A 133     -32.512   8.686  22.974  1.00  3.400          H  
ATOM   2061  HA  ALA A 133     -31.483  10.762  21.314  1.00  3.190          H  
ATOM   2062 1HB  ALA A 133     -30.607  11.688  23.427  1.00  4.550          H  
ATOM   2063 2HB  ALA A 133     -32.270  11.091  23.616  1.00  4.550          H  
ATOM   2064 3HB  ALA A 133     -30.908  10.136  24.227  1.00  4.550          H  
ATOM   2065  N   GLY A 134     -28.983  10.627  21.127  1.00  2.520          N  
ATOM   2066  CA  GLY A 134     -27.556  10.453  20.842  1.00  2.500          C  
ATOM   2067  C   GLY A 134     -26.662  11.209  21.820  1.00  2.380          C  
ATOM   2068  O   GLY A 134     -27.131  11.784  22.818  1.00  2.310          O  
ATOM   2069  H   GLY A 134     -29.462  11.452  20.784  1.00  3.020          H  
ATOM   2070 1HA  GLY A 134     -27.293   9.405  20.865  1.00  3.000          H  
ATOM   2071 2HA  GLY A 134     -27.345  10.793  19.828  1.00  3.000          H  
ATOM   2072  N   ILE A 135     -25.364  11.225  21.511  1.00  2.350          N  
ATOM   2073  CA  ILE A 135     -24.369  11.896  22.329  1.00  2.260          C  
ATOM   2074  C   ILE A 135     -24.596  13.385  22.421  1.00  2.070          C  
ATOM   2075  O   ILE A 135     -24.480  13.944  23.508  1.00  2.010          O  
ATOM   2076  CB  ILE A 135     -22.924  11.594  21.863  1.00  3.200          C  
ATOM   2077  CG1 ILE A 135     -22.610  10.094  22.168  1.00  3.200          C  
ATOM   2078  CG2 ILE A 135     -21.901  12.568  22.530  1.00  3.200          C  
ATOM   2079  CD1 ILE A 135     -21.341   9.561  21.533  1.00  3.200          C  
ATOM   2080  H   ILE A 135     -25.061  10.690  20.688  1.00  2.820          H  
ATOM   2081  HA  ILE A 135     -24.457  11.498  23.338  1.00  2.710          H  
ATOM   2082  HB  ILE A 135     -22.864  11.716  20.786  1.00  3.840          H  
ATOM   2083 1HG1 ILE A 135     -22.544   9.965  23.241  1.00  3.840          H  
ATOM   2084 2HG1 ILE A 135     -23.438   9.489  21.806  1.00  3.840          H  
ATOM   2085 1HG2 ILE A 135     -20.893  12.352  22.191  1.00  3.840          H  
ATOM   2086 2HG2 ILE A 135     -22.130  13.594  22.274  1.00  3.840          H  
ATOM   2087 3HG2 ILE A 135     -21.950  12.459  23.606  1.00  3.840          H  
ATOM   2088 1HD1 ILE A 135     -21.222   8.511  21.797  1.00  3.840          H  
ATOM   2089 2HD1 ILE A 135     -21.417   9.655  20.464  1.00  3.840          H  
ATOM   2090 3HD1 ILE A 135     -20.476  10.110  21.877  1.00  3.840          H  
ATOM   2091  N   ILE A 136     -24.910  14.052  21.319  1.00  1.980          N  
ATOM   2092  CA  ILE A 136     -25.047  15.491  21.390  1.00  1.790          C  
ATOM   2093  C   ILE A 136     -26.115  16.019  22.354  1.00  1.740          C  
ATOM   2094  O   ILE A 136     -25.769  16.897  23.152  1.00  1.630          O  
ATOM   2095  CB  ILE A 136     -25.294  16.066  19.981  1.00  2.580          C  
ATOM   2096  CG1 ILE A 136     -24.022  15.908  19.122  1.00  2.580          C  
ATOM   2097  CG2 ILE A 136     -25.698  17.526  20.123  1.00  2.580          C  
ATOM   2098  CD1 ILE A 136     -24.228  16.091  17.659  1.00  2.580          C  
ATOM   2099  H   ILE A 136     -25.014  13.560  20.428  1.00  2.380          H  
ATOM   2100  HA  ILE A 136     -24.094  15.884  21.731  1.00  2.150          H  
ATOM   2101  HB  ILE A 136     -26.063  15.513  19.467  1.00  3.100          H  
ATOM   2102 1HG1 ILE A 136     -23.331  16.652  19.409  1.00  3.100          H  
ATOM   2103 2HG1 ILE A 136     -23.586  14.925  19.295  1.00  3.100          H  
ATOM   2104 1HG2 ILE A 136     -25.853  17.952  19.156  1.00  3.100          H  
ATOM   2105 2HG2 ILE A 136     -26.612  17.656  20.689  1.00  3.100          H  
ATOM   2106 3HG2 ILE A 136     -24.899  18.042  20.631  1.00  3.100          H  
ATOM   2107 1HD1 ILE A 136     -23.274  15.975  17.144  1.00  3.100          H  
ATOM   2108 2HD1 ILE A 136     -24.914  15.335  17.318  1.00  3.100          H  
ATOM   2109 3HD1 ILE A 136     -24.629  17.064  17.444  1.00  3.100          H  
ATOM   2110  N   PRO A 137     -27.411  15.617  22.320  1.00  1.830          N  
ATOM   2111  CA  PRO A 137     -28.358  16.127  23.283  1.00  1.790          C  
ATOM   2112  C   PRO A 137     -28.019  15.690  24.703  1.00  1.850          C  
ATOM   2113  O   PRO A 137     -28.215  16.464  25.637  1.00  1.770          O  
ATOM   2114  CB  PRO A 137     -29.691  15.559  22.777  1.00  2.690          C  
ATOM   2115  CG  PRO A 137     -29.307  14.358  21.917  1.00  2.690          C  
ATOM   2116  CD  PRO A 137     -27.973  14.714  21.304  1.00  2.690          C  
ATOM   2117  HA  PRO A 137     -28.365  17.226  23.219  1.00  2.150          H  
ATOM   2118 1HB  PRO A 137     -30.326  15.279  23.633  1.00  3.220          H  
ATOM   2119 2HB  PRO A 137     -30.240  16.333  22.213  1.00  3.220          H  
ATOM   2120 1HG  PRO A 137     -29.247  13.451  22.535  1.00  3.220          H  
ATOM   2121 2HG  PRO A 137     -30.077  14.172  21.150  1.00  3.220          H  
ATOM   2122 1HD  PRO A 137     -27.405  13.815  21.174  1.00  3.220          H  
ATOM   2123 2HD  PRO A 137     -28.137  15.221  20.364  1.00  3.220          H  
ATOM   2124  N   ARG A 138     -27.355  14.538  24.888  1.00  1.980          N  
ATOM   2125  CA  ARG A 138     -27.014  14.183  26.255  1.00  2.050          C  
ATOM   2126  C   ARG A 138     -25.876  15.031  26.758  1.00  1.960          C  
ATOM   2127  O   ARG A 138     -25.886  15.456  27.916  1.00  1.950          O  
ATOM   2128  CB  ARG A 138     -26.698  12.730  26.407  1.00  2.840          C  
ATOM   2129  CG  ARG A 138     -27.888  11.845  26.310  1.00  2.840          C  
ATOM   2130  CD  ARG A 138     -27.561  10.523  26.791  1.00  2.840          C  
ATOM   2131  NE  ARG A 138     -26.662   9.907  25.899  1.00  2.840          N  
ATOM   2132  CZ  ARG A 138     -27.036   9.218  24.839  1.00  2.840          C  
ATOM   2133  NH1 ARG A 138     -28.302   9.041  24.609  1.00  2.840          N  
ATOM   2134  NH2 ARG A 138     -26.126   8.738  24.018  1.00  2.840          N  
ATOM   2135  H   ARG A 138     -27.182  13.858  24.135  1.00  2.380          H  
ATOM   2136  HA  ARG A 138     -27.881  14.383  26.882  1.00  2.460          H  
ATOM   2137 1HB  ARG A 138     -25.998  12.437  25.622  1.00  3.410          H  
ATOM   2138 2HB  ARG A 138     -26.219  12.559  27.361  1.00  3.410          H  
ATOM   2139 1HG  ARG A 138     -28.739  12.240  26.832  1.00  3.410          H  
ATOM   2140 2HG  ARG A 138     -28.146  11.765  25.254  1.00  3.410          H  
ATOM   2141 1HD  ARG A 138     -27.064  10.620  27.755  1.00  3.410          H  
ATOM   2142 2HD  ARG A 138     -28.452   9.913  26.911  1.00  3.410          H  
ATOM   2143  HE  ARG A 138     -25.678  10.037  26.046  1.00  3.410          H  
ATOM   2144 1HH1 ARG A 138     -29.004   9.420  25.226  1.00  3.410          H  
ATOM   2145 2HH1 ARG A 138     -28.603   8.557  23.771  1.00  3.410          H  
ATOM   2146 1HH2 ARG A 138     -25.152   8.892  24.196  1.00  3.410          H  
ATOM   2147 2HH2 ARG A 138     -26.394   8.215  23.198  1.00  3.410          H  
ATOM   2148  N   THR A 139     -24.903  15.284  25.883  1.00  1.900          N  
ATOM   2149  CA  THR A 139     -23.737  16.068  26.221  1.00  1.810          C  
ATOM   2150  C   THR A 139     -24.177  17.439  26.650  1.00  1.660          C  
ATOM   2151  O   THR A 139     -23.769  17.906  27.711  1.00  1.670          O  
ATOM   2152  CB  THR A 139     -22.774  16.196  25.019  1.00  2.570          C  
ATOM   2153  OG1 THR A 139     -22.293  14.916  24.650  1.00  2.570          O  
ATOM   2154  CG2 THR A 139     -21.605  17.055  25.380  1.00  2.570          C  
ATOM   2155  H   THR A 139     -24.962  14.881  24.955  1.00  2.280          H  
ATOM   2156  HA  THR A 139     -23.214  15.601  27.048  1.00  2.170          H  
ATOM   2157  HB  THR A 139     -23.303  16.633  24.173  1.00  3.080          H  
ATOM   2158  HG1 THR A 139     -23.048  14.381  24.337  1.00  3.080          H  
ATOM   2159 1HG2 THR A 139     -20.956  17.123  24.528  1.00  3.080          H  
ATOM   2160 2HG2 THR A 139     -21.944  18.039  25.647  1.00  3.080          H  
ATOM   2161 3HG2 THR A 139     -21.070  16.612  26.220  1.00  3.080          H  
ATOM   2162  N   LEU A 140     -25.031  18.082  25.854  1.00  1.540          N  
ATOM   2163  CA  LEU A 140     -25.490  19.408  26.221  1.00  1.390          C  
ATOM   2164  C   LEU A 140     -26.326  19.403  27.500  1.00  1.450          C  
ATOM   2165  O   LEU A 140     -26.185  20.319  28.321  1.00  1.400          O  
ATOM   2166  CB  LEU A 140     -26.247  20.059  25.069  1.00  2.010          C  
ATOM   2167  CG  LEU A 140     -25.427  20.487  23.816  1.00  2.010          C  
ATOM   2168  CD1 LEU A 140     -26.393  20.917  22.730  1.00  2.010          C  
ATOM   2169  CD2 LEU A 140     -24.482  21.664  24.155  1.00  2.010          C  
ATOM   2170  H   LEU A 140     -25.326  17.638  24.978  1.00  1.850          H  
ATOM   2171  HA  LEU A 140     -24.622  20.012  26.427  1.00  1.670          H  
ATOM   2172 1HB  LEU A 140     -27.014  19.356  24.736  1.00  2.410          H  
ATOM   2173 2HB  LEU A 140     -26.718  20.949  25.457  1.00  2.410          H  
ATOM   2174  HG  LEU A 140     -24.842  19.639  23.451  1.00  2.410          H  
ATOM   2175 1HD1 LEU A 140     -25.843  21.214  21.882  1.00  2.410          H  
ATOM   2176 2HD1 LEU A 140     -27.042  20.085  22.470  1.00  2.410          H  
ATOM   2177 3HD1 LEU A 140     -26.982  21.756  23.068  1.00  2.410          H  
ATOM   2178 1HD2 LEU A 140     -23.935  21.943  23.260  1.00  2.410          H  
ATOM   2179 2HD2 LEU A 140     -25.065  22.518  24.507  1.00  2.410          H  
ATOM   2180 3HD2 LEU A 140     -23.777  21.384  24.913  1.00  2.410          H  
ATOM   2181  N   HIS A 141     -27.168  18.378  27.717  1.00  1.580          N  
ATOM   2182  CA  HIS A 141     -27.939  18.355  28.950  1.00  1.640          C  
ATOM   2183  C   HIS A 141     -26.999  18.233  30.152  1.00  1.740          C  
ATOM   2184  O   HIS A 141     -27.155  18.969  31.139  1.00  1.720          O  
ATOM   2185  CB  HIS A 141     -28.930  17.170  28.997  1.00  2.270          C  
ATOM   2186  CG  HIS A 141     -30.186  17.282  28.134  1.00  2.270          C  
ATOM   2187  ND1 HIS A 141     -31.102  18.275  28.309  1.00  2.270          N  
ATOM   2188  CD2 HIS A 141     -30.684  16.495  27.144  1.00  2.270          C  
ATOM   2189  CE1 HIS A 141     -32.099  18.121  27.458  1.00  2.270          C  
ATOM   2190  NE2 HIS A 141     -31.871  17.048  26.743  1.00  2.270          N  
ATOM   2191  H   HIS A 141     -27.327  17.648  27.013  1.00  1.900          H  
ATOM   2192  HA  HIS A 141     -28.503  19.279  29.050  1.00  1.970          H  
ATOM   2193 1HB  HIS A 141     -28.404  16.261  28.698  1.00  2.730          H  
ATOM   2194 2HB  HIS A 141     -29.248  17.028  30.024  1.00  2.730          H  
ATOM   2195  HD2 HIS A 141     -30.234  15.592  26.743  1.00  2.730          H  
ATOM   2196  HE1 HIS A 141     -32.968  18.777  27.369  1.00  2.730          H  
ATOM   2197  HE2 HIS A 141     -32.471  16.687  26.017  1.00  2.730          H  
ATOM   2198  N   GLN A 142     -25.982  17.354  30.059  1.00  1.840          N  
ATOM   2199  CA  GLN A 142     -25.048  17.193  31.162  1.00  1.950          C  
ATOM   2200  C   GLN A 142     -24.251  18.470  31.370  1.00  1.860          C  
ATOM   2201  O   GLN A 142     -23.981  18.837  32.509  1.00  1.920          O  
ATOM   2202  CB  GLN A 142     -24.097  16.020  30.989  1.00  2.690          C  
ATOM   2203  CG  GLN A 142     -23.269  15.779  32.267  1.00  2.690          C  
ATOM   2204  CD  GLN A 142     -22.404  14.568  32.225  1.00  2.690          C  
ATOM   2205  OE1 GLN A 142     -22.298  13.878  31.211  1.00  2.690          O  
ATOM   2206  NE2 GLN A 142     -21.764  14.282  33.351  1.00  2.690          N  
ATOM   2207  H   GLN A 142     -25.889  16.764  29.225  1.00  2.210          H  
ATOM   2208  HA  GLN A 142     -25.628  17.010  32.066  1.00  2.340          H  
ATOM   2209 1HB  GLN A 142     -24.651  15.131  30.728  1.00  3.220          H  
ATOM   2210 2HB  GLN A 142     -23.417  16.235  30.161  1.00  3.220          H  
ATOM   2211 1HG  GLN A 142     -22.625  16.637  32.442  1.00  3.220          H  
ATOM   2212 2HG  GLN A 142     -23.960  15.671  33.105  1.00  3.220          H  
ATOM   2213 1HE2 GLN A 142     -21.163  13.482  33.406  1.00  3.220          H  
ATOM   2214 2HE2 GLN A 142     -21.879  14.866  34.158  1.00  3.220          H  
ATOM   2215  N   ILE A 143     -23.880  19.171  30.287  1.00  1.720          N  
ATOM   2216  CA  ILE A 143     -23.139  20.421  30.430  1.00  1.640          C  
ATOM   2217  C   ILE A 143     -23.913  21.406  31.252  1.00  1.600          C  
ATOM   2218  O   ILE A 143     -23.353  22.000  32.173  1.00  1.650          O  
ATOM   2219  CB  ILE A 143     -22.794  21.069  29.053  1.00  2.330          C  
ATOM   2220  CG1 ILE A 143     -21.741  20.251  28.366  1.00  2.330          C  
ATOM   2221  CG2 ILE A 143     -22.373  22.540  29.201  1.00  2.330          C  
ATOM   2222  CD1 ILE A 143     -21.515  20.533  26.917  1.00  2.330          C  
ATOM   2223  H   ILE A 143     -24.079  18.798  29.354  1.00  2.060          H  
ATOM   2224  HA  ILE A 143     -22.207  20.211  30.948  1.00  1.970          H  
ATOM   2225  HB  ILE A 143     -23.677  21.029  28.425  1.00  2.790          H  
ATOM   2226 1HG1 ILE A 143     -20.842  20.476  28.855  1.00  2.790          H  
ATOM   2227 2HG1 ILE A 143     -21.956  19.205  28.501  1.00  2.790          H  
ATOM   2228 1HG2 ILE A 143     -22.161  22.978  28.234  1.00  2.790          H  
ATOM   2229 2HG2 ILE A 143     -23.173  23.108  29.652  1.00  2.790          H  
ATOM   2230 3HG2 ILE A 143     -21.484  22.592  29.827  1.00  2.790          H  
ATOM   2231 1HD1 ILE A 143     -20.701  19.905  26.563  1.00  2.790          H  
ATOM   2232 2HD1 ILE A 143     -22.401  20.306  26.365  1.00  2.790          H  
ATOM   2233 3HD1 ILE A 143     -21.251  21.566  26.760  1.00  2.790          H  
ATOM   2234  N   PHE A 144     -25.190  21.590  30.962  1.00  1.500          N  
ATOM   2235  CA  PHE A 144     -25.930  22.532  31.772  1.00  1.430          C  
ATOM   2236  C   PHE A 144     -26.066  22.081  33.225  1.00  1.640          C  
ATOM   2237  O   PHE A 144     -25.926  22.911  34.131  1.00  1.690          O  
ATOM   2238  CB  PHE A 144     -27.280  22.849  31.138  1.00  2.030          C  
ATOM   2239  CG  PHE A 144     -27.159  23.920  30.076  1.00  2.030          C  
ATOM   2240  CD1 PHE A 144     -27.035  23.611  28.732  1.00  2.030          C  
ATOM   2241  CD2 PHE A 144     -27.161  25.264  30.450  1.00  2.030          C  
ATOM   2242  CE1 PHE A 144     -26.911  24.615  27.800  1.00  2.030          C  
ATOM   2243  CE2 PHE A 144     -27.044  26.262  29.512  1.00  2.030          C  
ATOM   2244  CZ  PHE A 144     -26.918  25.937  28.196  1.00  2.030          C  
ATOM   2245  H   PHE A 144     -25.613  21.098  30.164  1.00  1.800          H  
ATOM   2246  HA  PHE A 144     -25.367  23.465  31.776  1.00  1.720          H  
ATOM   2247 1HB  PHE A 144     -27.682  21.941  30.674  1.00  2.440          H  
ATOM   2248 2HB  PHE A 144     -27.983  23.179  31.898  1.00  2.440          H  
ATOM   2249  HD1 PHE A 144     -27.032  22.571  28.413  1.00  2.440          H  
ATOM   2250  HD2 PHE A 144     -27.260  25.522  31.508  1.00  2.440          H  
ATOM   2251  HE1 PHE A 144     -26.809  24.361  26.752  1.00  2.440          H  
ATOM   2252  HE2 PHE A 144     -27.052  27.313  29.811  1.00  2.440          H  
ATOM   2253  HZ  PHE A 144     -26.824  26.729  27.462  1.00  2.440          H  
ATOM   2254  N   GLU A 145     -26.330  20.792  33.481  1.00  1.780          N  
ATOM   2255  CA  GLU A 145     -26.463  20.362  34.873  1.00  1.950          C  
ATOM   2256  C   GLU A 145     -25.141  20.476  35.647  1.00  2.050          C  
ATOM   2257  O   GLU A 145     -25.120  20.930  36.795  1.00  2.140          O  
ATOM   2258  CB  GLU A 145     -26.961  18.912  34.959  1.00  2.660          C  
ATOM   2259  CG  GLU A 145     -28.417  18.684  34.517  1.00  2.660          C  
ATOM   2260  CD  GLU A 145     -28.848  17.230  34.654  1.00  2.660          C  
ATOM   2261  OE1 GLU A 145     -28.020  16.427  35.019  1.00  2.660          O  
ATOM   2262  OE2 GLU A 145     -29.999  16.925  34.390  1.00  2.660          O  
ATOM   2263  H   GLU A 145     -26.465  20.122  32.712  1.00  2.140          H  
ATOM   2264  HA  GLU A 145     -27.195  21.005  35.359  1.00  2.340          H  
ATOM   2265 1HB  GLU A 145     -26.327  18.283  34.328  1.00  3.190          H  
ATOM   2266 2HB  GLU A 145     -26.859  18.554  35.983  1.00  3.190          H  
ATOM   2267 1HG  GLU A 145     -29.073  19.309  35.121  1.00  3.190          H  
ATOM   2268 2HG  GLU A 145     -28.519  18.992  33.477  1.00  3.190          H  
ATOM   2269  N   LYS A 146     -24.037  20.117  34.992  1.00  2.060          N  
ATOM   2270  CA  LYS A 146     -22.713  20.123  35.589  1.00  2.220          C  
ATOM   2271  C   LYS A 146     -22.269  21.553  35.874  1.00  2.180          C  
ATOM   2272  O   LYS A 146     -21.771  21.839  36.970  1.00  2.310          O  
ATOM   2273  CB  LYS A 146     -21.740  19.386  34.667  1.00  3.040          C  
ATOM   2274  CG  LYS A 146     -20.333  19.192  35.197  1.00  3.040          C  
ATOM   2275  CD  LYS A 146     -19.506  18.376  34.199  1.00  3.040          C  
ATOM   2276  CE  LYS A 146     -18.051  18.233  34.640  1.00  3.040          C  
ATOM   2277  NZ  LYS A 146     -17.847  17.160  35.679  1.00  3.040          N  
ATOM   2278  H   LYS A 146     -24.127  19.758  34.042  1.00  2.470          H  
ATOM   2279  HA  LYS A 146     -22.763  19.592  36.539  1.00  2.660          H  
ATOM   2280 1HB  LYS A 146     -22.149  18.404  34.434  1.00  3.650          H  
ATOM   2281 2HB  LYS A 146     -21.669  19.932  33.721  1.00  3.650          H  
ATOM   2282 1HG  LYS A 146     -19.862  20.168  35.340  1.00  3.650          H  
ATOM   2283 2HG  LYS A 146     -20.373  18.679  36.155  1.00  3.650          H  
ATOM   2284 1HD  LYS A 146     -19.936  17.377  34.099  1.00  3.650          H  
ATOM   2285 2HD  LYS A 146     -19.546  18.853  33.226  1.00  3.650          H  
ATOM   2286 1HE  LYS A 146     -17.444  18.014  33.773  1.00  3.650          H  
ATOM   2287 2HE  LYS A 146     -17.732  19.183  35.062  1.00  3.650          H  
ATOM   2288 1HZ  LYS A 146     -16.870  17.119  35.933  1.00  3.650          H  
ATOM   2289 2HZ  LYS A 146     -18.390  17.336  36.500  1.00  3.650          H  
ATOM   2290 3HZ  LYS A 146     -18.103  16.239  35.279  1.00  3.650          H  
ATOM   2291  N   LEU A 147     -22.451  22.452  34.896  1.00  2.020          N  
ATOM   2292  CA  LEU A 147     -22.117  23.856  35.079  1.00  1.990          C  
ATOM   2293  C   LEU A 147     -22.989  24.478  36.158  1.00  2.030          C  
ATOM   2294  O   LEU A 147     -22.541  25.359  36.875  1.00  2.090          O  
ATOM   2295  CB  LEU A 147     -22.280  24.644  33.779  1.00  2.800          C  
ATOM   2296  CG  LEU A 147     -21.283  24.399  32.647  1.00  2.800          C  
ATOM   2297  CD1 LEU A 147     -21.794  25.082  31.419  1.00  2.800          C  
ATOM   2298  CD2 LEU A 147     -19.922  25.005  33.007  1.00  2.800          C  
ATOM   2299  H   LEU A 147     -22.834  22.157  33.995  1.00  2.420          H  
ATOM   2300  HA  LEU A 147     -21.086  23.921  35.410  1.00  2.390          H  
ATOM   2301 1HB  LEU A 147     -23.283  24.456  33.389  1.00  3.360          H  
ATOM   2302 2HB  LEU A 147     -22.203  25.673  34.024  1.00  3.360          H  
ATOM   2303  HG  LEU A 147     -21.196  23.331  32.454  1.00  3.360          H  
ATOM   2304 1HD1 LEU A 147     -21.120  24.918  30.598  1.00  3.360          H  
ATOM   2305 2HD1 LEU A 147     -22.773  24.691  31.171  1.00  3.360          H  
ATOM   2306 3HD1 LEU A 147     -21.867  26.121  31.601  1.00  3.360          H  
ATOM   2307 1HD2 LEU A 147     -19.236  24.857  32.185  1.00  3.360          H  
ATOM   2308 2HD2 LEU A 147     -20.039  26.076  33.186  1.00  3.360          H  
ATOM   2309 3HD2 LEU A 147     -19.519  24.534  33.898  1.00  3.360          H  
ATOM   2310  N   THR A 148     -24.250  24.056  36.263  1.00  1.990          N  
ATOM   2311  CA  THR A 148     -25.118  24.578  37.308  1.00  2.010          C  
ATOM   2312  C   THR A 148     -24.590  24.181  38.694  1.00  2.190          C  
ATOM   2313  O   THR A 148     -24.529  25.023  39.598  1.00  2.260          O  
ATOM   2314  CB  THR A 148     -26.576  24.093  37.129  1.00  2.810          C  
ATOM   2315  OG1 THR A 148     -27.089  24.567  35.871  1.00  2.810          O  
ATOM   2316  CG2 THR A 148     -27.454  24.632  38.252  1.00  2.810          C  
ATOM   2317  H   THR A 148     -24.627  23.386  35.593  1.00  2.390          H  
ATOM   2318  HA  THR A 148     -25.115  25.665  37.244  1.00  2.410          H  
ATOM   2319  HB  THR A 148     -26.603  23.007  37.138  1.00  3.370          H  
ATOM   2320  HG1 THR A 148     -26.621  24.104  35.144  1.00  3.370          H  
ATOM   2321 1HG2 THR A 148     -28.474  24.286  38.102  1.00  3.370          H  
ATOM   2322 2HG2 THR A 148     -27.094  24.277  39.216  1.00  3.370          H  
ATOM   2323 3HG2 THR A 148     -27.433  25.720  38.237  1.00  3.370          H  
ATOM   2324  N   ASP A 149     -24.216  22.892  38.878  1.00  2.280          N  
ATOM   2325  CA  ASP A 149     -23.671  22.441  40.167  1.00  2.430          C  
ATOM   2326  C   ASP A 149     -22.379  23.189  40.491  1.00  2.490          C  
ATOM   2327  O   ASP A 149     -22.144  23.626  41.628  1.00  2.530          O  
ATOM   2328  CB  ASP A 149     -23.378  20.936  40.167  1.00  3.340          C  
ATOM   2329  CG  ASP A 149     -24.616  20.030  40.224  1.00  3.340          C  
ATOM   2330  OD1 ASP A 149     -25.693  20.502  40.507  1.00  3.340          O  
ATOM   2331  OD2 ASP A 149     -24.452  18.851  40.010  1.00  3.340          O  
ATOM   2332  H   ASP A 149     -24.346  22.219  38.114  1.00  2.740          H  
ATOM   2333  HA  ASP A 149     -24.401  22.657  40.946  1.00  2.920          H  
ATOM   2334 1HB  ASP A 149     -22.827  20.692  39.253  1.00  4.010          H  
ATOM   2335 2HB  ASP A 149     -22.731  20.696  41.007  1.00  4.010          H  
ATOM   2336  N   ASN A 150     -21.555  23.411  39.467  1.00  2.470          N  
ATOM   2337  CA  ASN A 150     -20.330  24.177  39.608  1.00  2.520          C  
ATOM   2338  C   ASN A 150     -20.733  25.629  39.498  1.00  2.550          C  
ATOM   2339  O   ASN A 150     -20.450  26.296  38.505  1.00  2.910          O  
ATOM   2340  CB  ASN A 150     -19.322  23.821  38.538  1.00  3.510          C  
ATOM   2341  CG  ASN A 150     -17.993  24.455  38.789  1.00  3.510          C  
ATOM   2342  OD1 ASN A 150     -17.704  24.876  39.918  1.00  3.510          O  
ATOM   2343  ND2 ASN A 150     -17.177  24.536  37.768  1.00  3.510          N  
ATOM   2344  H   ASN A 150     -21.773  23.005  38.553  1.00  2.960          H  
ATOM   2345  HA  ASN A 150     -19.905  24.011  40.597  1.00  3.020          H  
ATOM   2346 1HB  ASN A 150     -19.206  22.738  38.491  1.00  4.210          H  
ATOM   2347 2HB  ASN A 150     -19.699  24.150  37.567  1.00  4.210          H  
ATOM   2348 1HD2 ASN A 150     -16.275  24.955  37.880  1.00  4.210          H  
ATOM   2349 2HD2 ASN A 150     -17.459  24.185  36.877  1.00  4.210          H  
ATOM   2350  N   GLY A 151     -21.365  26.122  40.553  1.00  2.430          N  
ATOM   2351  CA  GLY A 151     -22.041  27.414  40.577  1.00  2.430          C  
ATOM   2352  C   GLY A 151     -21.179  28.659  40.405  1.00  2.430          C  
ATOM   2353  O   GLY A 151     -21.052  29.482  41.315  1.00  2.730          O  
ATOM   2354  H   GLY A 151     -21.499  25.463  41.322  1.00  2.920          H  
ATOM   2355 1HA  GLY A 151     -22.798  27.405  39.789  1.00  2.920          H  
ATOM   2356 2HA  GLY A 151     -22.592  27.493  41.512  1.00  2.920          H  
ATOM   2357  N   THR A 152     -20.641  28.805  39.204  1.00  2.150          N  
ATOM   2358  CA  THR A 152     -19.846  29.926  38.759  1.00  2.150          C  
ATOM   2359  C   THR A 152     -20.612  30.522  37.586  1.00  2.030          C  
ATOM   2360  O   THR A 152     -21.647  29.987  37.192  1.00  1.900          O  
ATOM   2361  CB  THR A 152     -18.437  29.493  38.298  1.00  3.010          C  
ATOM   2362  OG1 THR A 152     -18.525  28.752  37.067  1.00  3.010          O  
ATOM   2363  CG2 THR A 152     -17.812  28.583  39.360  1.00  3.010          C  
ATOM   2364  H   THR A 152     -20.767  28.032  38.556  1.00  2.580          H  
ATOM   2365  HA  THR A 152     -19.765  30.669  39.551  1.00  2.580          H  
ATOM   2366  HB  THR A 152     -17.817  30.365  38.155  1.00  3.610          H  
ATOM   2367  HG1 THR A 152     -18.736  29.354  36.342  1.00  3.610          H  
ATOM   2368 1HG2 THR A 152     -16.820  28.278  39.035  1.00  3.610          H  
ATOM   2369 2HG2 THR A 152     -17.739  29.124  40.300  1.00  3.610          H  
ATOM   2370 3HG2 THR A 152     -18.426  27.698  39.501  1.00  3.610          H  
ATOM   2371  N   GLU A 153     -20.164  31.650  37.064  1.00  2.050          N  
ATOM   2372  CA  GLU A 153     -20.824  32.249  35.908  1.00  1.950          C  
ATOM   2373  C   GLU A 153     -20.426  31.548  34.614  1.00  1.840          C  
ATOM   2374  O   GLU A 153     -19.257  31.181  34.430  1.00  1.860          O  
ATOM   2375  CB  GLU A 153     -20.507  33.740  35.828  1.00  2.770          C  
ATOM   2376  CG  GLU A 153     -21.187  34.498  34.700  1.00  2.770          C  
ATOM   2377  CD  GLU A 153     -20.842  35.953  34.736  1.00  2.770          C  
ATOM   2378  OE1 GLU A 153     -20.273  36.388  35.723  1.00  2.770          O  
ATOM   2379  OE2 GLU A 153     -21.102  36.635  33.778  1.00  2.770          O  
ATOM   2380  H   GLU A 153     -19.335  32.083  37.452  1.00  2.460          H  
ATOM   2381  HA  GLU A 153     -21.903  32.137  36.031  1.00  2.340          H  
ATOM   2382 1HB  GLU A 153     -20.788  34.218  36.766  1.00  3.320          H  
ATOM   2383 2HB  GLU A 153     -19.455  33.878  35.705  1.00  3.320          H  
ATOM   2384 1HG  GLU A 153     -20.863  34.095  33.742  1.00  3.320          H  
ATOM   2385 2HG  GLU A 153     -22.266  34.373  34.777  1.00  3.320          H  
ATOM   2386  N   PHE A 154     -21.394  31.359  33.715  1.00  1.710          N  
ATOM   2387  CA  PHE A 154     -21.101  30.781  32.415  1.00  1.580          C  
ATOM   2388  C   PHE A 154     -22.087  31.195  31.319  1.00  1.440          C  
ATOM   2389  O   PHE A 154     -23.228  31.566  31.591  1.00  1.420          O  
ATOM   2390  CB  PHE A 154     -21.060  29.253  32.518  1.00  2.260          C  
ATOM   2391  CG  PHE A 154     -22.344  28.630  33.011  1.00  2.260          C  
ATOM   2392  CD1 PHE A 154     -23.348  28.244  32.136  1.00  2.260          C  
ATOM   2393  CD2 PHE A 154     -22.534  28.413  34.366  1.00  2.260          C  
ATOM   2394  CE1 PHE A 154     -24.508  27.648  32.603  1.00  2.260          C  
ATOM   2395  CE2 PHE A 154     -23.685  27.831  34.839  1.00  2.260          C  
ATOM   2396  CZ  PHE A 154     -24.676  27.441  33.957  1.00  2.260          C  
ATOM   2397  H   PHE A 154     -22.341  31.643  33.927  1.00  2.050          H  
ATOM   2398  HA  PHE A 154     -20.121  31.140  32.131  1.00  1.900          H  
ATOM   2399 1HB  PHE A 154     -20.829  28.834  31.536  1.00  2.720          H  
ATOM   2400 2HB  PHE A 154     -20.254  28.957  33.188  1.00  2.720          H  
ATOM   2401  HD1 PHE A 154     -23.210  28.410  31.077  1.00  2.720          H  
ATOM   2402  HD2 PHE A 154     -21.753  28.707  35.073  1.00  2.720          H  
ATOM   2403  HE1 PHE A 154     -25.284  27.343  31.906  1.00  2.720          H  
ATOM   2404  HE2 PHE A 154     -23.805  27.669  35.916  1.00  2.720          H  
ATOM   2405  HZ  PHE A 154     -25.586  26.971  34.335  1.00  2.720          H  
ATOM   2406  N   SER A 155     -21.645  31.058  30.072  1.00  1.330          N  
ATOM   2407  CA  SER A 155     -22.445  31.293  28.861  1.00  1.170          C  
ATOM   2408  C   SER A 155     -22.079  30.225  27.840  1.00  1.050          C  
ATOM   2409  O   SER A 155     -20.898  29.951  27.607  1.00  1.100          O  
ATOM   2410  CB  SER A 155     -22.200  32.677  28.298  1.00  1.700          C  
ATOM   2411  OG  SER A 155     -22.941  32.869  27.128  1.00  1.700          O  
ATOM   2412  H   SER A 155     -20.662  30.782  29.986  1.00  1.600          H  
ATOM   2413  HA  SER A 155     -23.504  31.192  29.105  1.00  1.400          H  
ATOM   2414 1HB  SER A 155     -22.482  33.423  29.040  1.00  2.040          H  
ATOM   2415 2HB  SER A 155     -21.144  32.806  28.086  1.00  2.040          H  
ATOM   2416  HG  SER A 155     -22.791  33.781  26.868  1.00  2.040          H  
ATOM   2417  N   VAL A 156     -23.082  29.541  27.299  1.00  0.890          N  
ATOM   2418  CA  VAL A 156     -22.831  28.410  26.403  1.00  0.800          C  
ATOM   2419  C   VAL A 156     -23.263  28.681  24.972  1.00  0.650          C  
ATOM   2420  O   VAL A 156     -24.406  29.061  24.736  1.00  0.600          O  
ATOM   2421  CB  VAL A 156     -23.602  27.159  26.923  1.00  1.160          C  
ATOM   2422  CG1 VAL A 156     -23.394  25.962  25.997  1.00  1.160          C  
ATOM   2423  CG2 VAL A 156     -23.138  26.802  28.339  1.00  1.160          C  
ATOM   2424  H   VAL A 156     -24.035  29.822  27.506  1.00  1.070          H  
ATOM   2425  HA  VAL A 156     -21.762  28.194  26.401  1.00  0.960          H  
ATOM   2426  HB  VAL A 156     -24.665  27.388  26.934  1.00  1.390          H  
ATOM   2427 1HG1 VAL A 156     -23.952  25.108  26.377  1.00  1.390          H  
ATOM   2428 2HG1 VAL A 156     -23.741  26.190  24.988  1.00  1.390          H  
ATOM   2429 3HG1 VAL A 156     -22.334  25.730  25.977  1.00  1.390          H  
ATOM   2430 1HG2 VAL A 156     -23.697  25.937  28.703  1.00  1.390          H  
ATOM   2431 2HG2 VAL A 156     -22.091  26.570  28.320  1.00  1.390          H  
ATOM   2432 3HG2 VAL A 156     -23.314  27.641  28.992  1.00  1.390          H  
ATOM   2433  N   LYS A 157     -22.353  28.479  24.022  1.00  0.600          N  
ATOM   2434  CA  LYS A 157     -22.689  28.660  22.615  1.00  0.520          C  
ATOM   2435  C   LYS A 157     -22.507  27.363  21.829  1.00  0.520          C  
ATOM   2436  O   LYS A 157     -21.550  26.619  22.041  1.00  0.530          O  
ATOM   2437  CB  LYS A 157     -21.860  29.777  21.999  1.00  0.760          C  
ATOM   2438  CG  LYS A 157     -22.134  31.147  22.586  1.00  0.760          C  
ATOM   2439  CD  LYS A 157     -21.345  32.209  21.865  1.00  0.760          C  
ATOM   2440  CE  LYS A 157     -21.607  33.587  22.440  1.00  0.760          C  
ATOM   2441  NZ  LYS A 157     -20.860  34.639  21.699  1.00  0.760          N  
ATOM   2442  H   LYS A 157     -21.411  28.191  24.303  1.00  0.720          H  
ATOM   2443  HA  LYS A 157     -23.733  28.936  22.551  1.00  0.620          H  
ATOM   2444 1HB  LYS A 157     -20.800  29.557  22.119  1.00  0.910          H  
ATOM   2445 2HB  LYS A 157     -22.066  29.824  20.936  1.00  0.910          H  
ATOM   2446 1HG  LYS A 157     -23.193  31.373  22.497  1.00  0.910          H  
ATOM   2447 2HG  LYS A 157     -21.868  31.151  23.644  1.00  0.910          H  
ATOM   2448 1HD  LYS A 157     -20.277  31.986  21.942  1.00  0.910          H  
ATOM   2449 2HD  LYS A 157     -21.619  32.208  20.805  1.00  0.910          H  
ATOM   2450 1HE  LYS A 157     -22.675  33.800  22.384  1.00  0.910          H  
ATOM   2451 2HE  LYS A 157     -21.297  33.602  23.487  1.00  0.910          H  
ATOM   2452 1HZ  LYS A 157     -21.054  35.543  22.102  1.00  0.910          H  
ATOM   2453 2HZ  LYS A 157     -19.867  34.450  21.752  1.00  0.910          H  
ATOM   2454 3HZ  LYS A 157     -21.151  34.629  20.730  1.00  0.910          H  
ATOM   2455  N   VAL A 158     -23.396  27.121  20.878  1.00  0.570          N  
ATOM   2456  CA  VAL A 158     -23.385  25.911  20.060  1.00  0.700          C  
ATOM   2457  C   VAL A 158     -23.320  26.116  18.542  1.00  0.740          C  
ATOM   2458  O   VAL A 158     -24.044  26.935  17.978  1.00  0.830          O  
ATOM   2459  CB  VAL A 158     -24.612  25.078  20.437  1.00  0.930          C  
ATOM   2460  CG1 VAL A 158     -24.743  23.914  19.570  1.00  0.930          C  
ATOM   2461  CG2 VAL A 158     -24.442  24.578  21.874  1.00  0.930          C  
ATOM   2462  H   VAL A 158     -24.152  27.798  20.757  1.00  0.680          H  
ATOM   2463  HA  VAL A 158     -22.507  25.338  20.345  1.00  0.840          H  
ATOM   2464  HB  VAL A 158     -25.511  25.688  20.346  1.00  1.110          H  
ATOM   2465 1HG1 VAL A 158     -25.608  23.375  19.904  1.00  1.110          H  
ATOM   2466 2HG1 VAL A 158     -24.884  24.200  18.531  1.00  1.110          H  
ATOM   2467 3HG1 VAL A 158     -23.848  23.299  19.662  1.00  1.110          H  
ATOM   2468 1HG2 VAL A 158     -25.302  23.977  22.152  1.00  1.110          H  
ATOM   2469 2HG2 VAL A 158     -23.542  23.973  21.931  1.00  1.110          H  
ATOM   2470 3HG2 VAL A 158     -24.354  25.414  22.557  1.00  1.110          H  
ATOM   2471  N   SER A 159     -22.472  25.335  17.861  1.00  0.730          N  
ATOM   2472  CA  SER A 159     -22.328  25.474  16.412  1.00  0.800          C  
ATOM   2473  C   SER A 159     -22.245  24.160  15.621  1.00  0.920          C  
ATOM   2474  O   SER A 159     -21.448  23.270  15.918  1.00  0.880          O  
ATOM   2475  CB  SER A 159     -21.094  26.280  16.110  1.00  1.090          C  
ATOM   2476  OG  SER A 159     -20.919  26.428  14.738  1.00  1.090          O  
ATOM   2477  H   SER A 159     -21.891  24.675  18.379  1.00  0.880          H  
ATOM   2478  HA  SER A 159     -23.174  26.036  16.051  1.00  0.960          H  
ATOM   2479 1HB  SER A 159     -21.185  27.240  16.567  1.00  1.310          H  
ATOM   2480 2HB  SER A 159     -20.226  25.786  16.542  1.00  1.310          H  
ATOM   2481  HG  SER A 159     -21.492  27.203  14.491  1.00  1.310          H  
ATOM   2482  N   LEU A 160     -23.114  24.035  14.613  1.00  1.100          N  
ATOM   2483  CA  LEU A 160     -23.202  22.876  13.722  1.00  1.250          C  
ATOM   2484  C   LEU A 160     -22.751  23.178  12.258  1.00  1.350          C  
ATOM   2485  O   LEU A 160     -23.387  23.946  11.506  1.00  1.440          O  
ATOM   2486  CB  LEU A 160     -24.631  22.340  13.778  1.00  1.690          C  
ATOM   2487  CG  LEU A 160     -25.004  21.236  12.836  1.00  1.690          C  
ATOM   2488  CD1 LEU A 160     -24.167  19.980  13.055  1.00  1.690          C  
ATOM   2489  CD2 LEU A 160     -26.489  20.961  13.053  1.00  1.690          C  
ATOM   2490  H   LEU A 160     -23.724  24.819  14.437  1.00  1.320          H  
ATOM   2491  HA  LEU A 160     -22.550  22.112  14.123  1.00  1.500          H  
ATOM   2492 1HB  LEU A 160     -24.819  21.991  14.790  1.00  2.030          H  
ATOM   2493 2HB  LEU A 160     -25.300  23.146  13.580  1.00  2.030          H  
ATOM   2494  HG  LEU A 160     -24.836  21.563  11.826  1.00  2.030          H  
ATOM   2495 1HD1 LEU A 160     -24.497  19.237  12.345  1.00  2.030          H  
ATOM   2496 2HD1 LEU A 160     -23.110  20.182  12.889  1.00  2.030          H  
ATOM   2497 3HD1 LEU A 160     -24.298  19.602  14.040  1.00  2.030          H  
ATOM   2498 1HD2 LEU A 160     -26.824  20.182  12.364  1.00  2.030          H  
ATOM   2499 2HD2 LEU A 160     -26.659  20.635  14.080  1.00  2.030          H  
ATOM   2500 3HD2 LEU A 160     -27.043  21.880  12.867  1.00  2.030          H  
ATOM   2501  N   LEU A 161     -21.623  22.570  11.863  1.00  1.360          N  
ATOM   2502  CA  LEU A 161     -20.980  22.783  10.529  1.00  1.460          C  
ATOM   2503  C   LEU A 161     -21.093  21.594   9.566  1.00  1.630          C  
ATOM   2504  O   LEU A 161     -20.843  20.448   9.951  1.00  1.640          O  
ATOM   2505  CB  LEU A 161     -19.486  23.116  10.730  1.00  2.000          C  
ATOM   2506  CG  LEU A 161     -18.550  23.165   9.456  1.00  2.000          C  
ATOM   2507  CD1 LEU A 161     -18.904  24.317   8.555  1.00  2.000          C  
ATOM   2508  CD2 LEU A 161     -17.119  23.292   9.906  1.00  2.000          C  
ATOM   2509  H   LEU A 161     -21.176  21.960  12.555  1.00  1.630          H  
ATOM   2510  HA  LEU A 161     -21.467  23.638  10.059  1.00  1.750          H  
ATOM   2511 1HB  LEU A 161     -19.443  24.088  11.178  1.00  2.400          H  
ATOM   2512 2HB  LEU A 161     -19.074  22.436  11.430  1.00  2.400          H  
ATOM   2513  HG  LEU A 161     -18.664  22.241   8.883  1.00  2.400          H  
ATOM   2514 1HD1 LEU A 161     -18.248  24.303   7.721  1.00  2.400          H  
ATOM   2515 2HD1 LEU A 161     -19.922  24.236   8.207  1.00  2.400          H  
ATOM   2516 3HD1 LEU A 161     -18.781  25.230   9.086  1.00  2.400          H  
ATOM   2517 1HD2 LEU A 161     -16.476  23.314   9.029  1.00  2.400          H  
ATOM   2518 2HD2 LEU A 161     -16.990  24.211  10.472  1.00  2.400          H  
ATOM   2519 3HD2 LEU A 161     -16.857  22.439  10.534  1.00  2.400          H  
ATOM   2520  N   GLU A 162     -21.452  21.840   8.294  1.00  1.770          N  
ATOM   2521  CA  GLU A 162     -21.542  20.731   7.343  1.00  1.940          C  
ATOM   2522  C   GLU A 162     -20.517  20.791   6.208  1.00  1.990          C  
ATOM   2523  O   GLU A 162     -20.328  21.811   5.539  1.00  2.000          O  
ATOM   2524  CB  GLU A 162     -22.957  20.608   6.784  1.00  2.650          C  
ATOM   2525  CG  GLU A 162     -23.144  19.440   5.812  1.00  2.650          C  
ATOM   2526  CD  GLU A 162     -24.557  19.190   5.437  1.00  2.650          C  
ATOM   2527  OE1 GLU A 162     -25.171  20.036   4.821  1.00  2.650          O  
ATOM   2528  OE2 GLU A 162     -25.034  18.121   5.766  1.00  2.650          O  
ATOM   2529  H   GLU A 162     -21.675  22.785   7.969  1.00  2.120          H  
ATOM   2530  HA  GLU A 162     -21.352  19.816   7.890  1.00  2.330          H  
ATOM   2531 1HB  GLU A 162     -23.628  20.456   7.604  1.00  3.180          H  
ATOM   2532 2HB  GLU A 162     -23.243  21.534   6.286  1.00  3.180          H  
ATOM   2533 1HG  GLU A 162     -22.575  19.636   4.900  1.00  3.180          H  
ATOM   2534 2HG  GLU A 162     -22.734  18.544   6.280  1.00  3.180          H  
ATOM   2535  N   ILE A 163     -19.851  19.665   5.986  1.00  2.040          N  
ATOM   2536  CA  ILE A 163     -18.823  19.587   4.954  1.00  2.090          C  
ATOM   2537  C   ILE A 163     -19.326  18.692   3.824  1.00  2.300          C  
ATOM   2538  O   ILE A 163     -19.685  17.543   4.071  1.00  2.370          O  
ATOM   2539  CB  ILE A 163     -17.536  18.937   5.512  1.00  2.910          C  
ATOM   2540  CG1 ILE A 163     -17.019  19.700   6.768  1.00  2.910          C  
ATOM   2541  CG2 ILE A 163     -16.441  18.947   4.391  1.00  2.910          C  
ATOM   2542  CD1 ILE A 163     -15.925  18.994   7.547  1.00  2.910          C  
ATOM   2543  H   ILE A 163     -20.078  18.860   6.582  1.00  2.450          H  
ATOM   2544  HA  ILE A 163     -18.615  20.580   4.558  1.00  2.510          H  
ATOM   2545  HB  ILE A 163     -17.747  17.950   5.793  1.00  3.490          H  
ATOM   2546 1HG1 ILE A 163     -16.645  20.618   6.473  1.00  3.490          H  
ATOM   2547 2HG1 ILE A 163     -17.857  19.865   7.449  1.00  3.490          H  
ATOM   2548 1HG2 ILE A 163     -15.530  18.480   4.746  1.00  3.490          H  
ATOM   2549 2HG2 ILE A 163     -16.792  18.395   3.522  1.00  3.490          H  
ATOM   2550 3HG2 ILE A 163     -16.226  19.978   4.097  1.00  3.490          H  
ATOM   2551 1HD1 ILE A 163     -15.642  19.606   8.402  1.00  3.490          H  
ATOM   2552 2HD1 ILE A 163     -16.287  18.036   7.901  1.00  3.490          H  
ATOM   2553 3HD1 ILE A 163     -15.058  18.840   6.923  1.00  3.490          H  
ATOM   2554  N   TYR A 164     -19.356  19.187   2.591  1.00  2.410          N  
ATOM   2555  CA  TYR A 164     -19.829  18.358   1.469  1.00  2.600          C  
ATOM   2556  C   TYR A 164     -19.124  18.712   0.173  1.00  2.680          C  
ATOM   2557  O   TYR A 164     -19.009  19.876  -0.172  1.00  2.650          O  
ATOM   2558  CB  TYR A 164     -21.342  18.522   1.266  1.00  3.560          C  
ATOM   2559  CG  TYR A 164     -21.916  17.681   0.112  1.00  3.560          C  
ATOM   2560  CD1 TYR A 164     -22.272  16.353   0.300  1.00  3.560          C  
ATOM   2561  CD2 TYR A 164     -22.071  18.250  -1.146  1.00  3.560          C  
ATOM   2562  CE1 TYR A 164     -22.780  15.622  -0.745  1.00  3.560          C  
ATOM   2563  CE2 TYR A 164     -22.571  17.490  -2.198  1.00  3.560          C  
ATOM   2564  CZ  TYR A 164     -22.927  16.180  -1.987  1.00  3.560          C  
ATOM   2565  OH  TYR A 164     -23.417  15.393  -3.012  1.00  3.560          O  
ATOM   2566  H   TYR A 164     -19.048  20.156   2.454  1.00  2.890          H  
ATOM   2567  HA  TYR A 164     -19.610  17.314   1.690  1.00  3.120          H  
ATOM   2568 1HB  TYR A 164     -21.866  18.255   2.180  1.00  4.280          H  
ATOM   2569 2HB  TYR A 164     -21.568  19.564   1.067  1.00  4.280          H  
ATOM   2570  HD1 TYR A 164     -22.156  15.888   1.261  1.00  4.280          H  
ATOM   2571  HD2 TYR A 164     -21.790  19.292  -1.311  1.00  4.280          H  
ATOM   2572  HE1 TYR A 164     -23.061  14.603  -0.603  1.00  4.280          H  
ATOM   2573  HE2 TYR A 164     -22.683  17.931  -3.189  1.00  4.280          H  
ATOM   2574  HH  TYR A 164     -23.215  15.789  -3.894  1.00  4.280          H  
ATOM   2575  N   ASN A 165     -18.621  17.711  -0.549  1.00  2.790          N  
ATOM   2576  CA  ASN A 165     -17.944  17.940  -1.841  1.00  2.870          C  
ATOM   2577  C   ASN A 165     -16.828  18.978  -1.702  1.00  2.730          C  
ATOM   2578  O   ASN A 165     -16.628  19.808  -2.587  1.00  2.790          O  
ATOM   2579  CB  ASN A 165     -18.961  18.399  -2.883  1.00  3.990          C  
ATOM   2580  CG  ASN A 165     -18.509  18.294  -4.313  1.00  3.990          C  
ATOM   2581  OD1 ASN A 165     -17.831  17.341  -4.693  1.00  3.990          O  
ATOM   2582  ND2 ASN A 165     -18.878  19.268  -5.116  1.00  3.990          N  
ATOM   2583  H   ASN A 165     -18.730  16.766  -0.205  1.00  3.350          H  
ATOM   2584  HA  ASN A 165     -17.482  17.007  -2.169  1.00  3.440          H  
ATOM   2585 1HB  ASN A 165     -19.837  17.782  -2.789  1.00  4.780          H  
ATOM   2586 2HB  ASN A 165     -19.259  19.431  -2.686  1.00  4.780          H  
ATOM   2587 1HD2 ASN A 165     -18.611  19.261  -6.079  1.00  4.780          H  
ATOM   2588 2HD2 ASN A 165     -19.427  20.027  -4.755  1.00  4.780          H  
ATOM   2589  N   GLU A 166     -16.098  18.903  -0.594  1.00  2.570          N  
ATOM   2590  CA  GLU A 166     -15.013  19.808  -0.242  1.00  2.420          C  
ATOM   2591  C   GLU A 166     -15.424  21.283  -0.165  1.00  2.370          C  
ATOM   2592  O   GLU A 166     -14.597  22.179  -0.377  1.00  2.300          O  
ATOM   2593  CB  GLU A 166     -13.830  19.618  -1.193  1.00  3.450          C  
ATOM   2594  CG  GLU A 166     -13.335  18.204  -1.179  1.00  3.450          C  
ATOM   2595  CD  GLU A 166     -12.846  17.837   0.179  1.00  3.450          C  
ATOM   2596  OE1 GLU A 166     -11.864  18.379   0.628  1.00  3.450          O  
ATOM   2597  OE2 GLU A 166     -13.520  17.086   0.833  1.00  3.450          O  
ATOM   2598  H   GLU A 166     -16.307  18.161   0.059  1.00  3.080          H  
ATOM   2599  HA  GLU A 166     -14.671  19.529   0.757  1.00  2.900          H  
ATOM   2600 1HB  GLU A 166     -14.113  19.880  -2.211  1.00  4.140          H  
ATOM   2601 2HB  GLU A 166     -13.009  20.269  -0.896  1.00  4.140          H  
ATOM   2602 1HG  GLU A 166     -14.134  17.520  -1.475  1.00  4.140          H  
ATOM   2603 2HG  GLU A 166     -12.524  18.101  -1.897  1.00  4.140          H  
ATOM   2604  N   GLU A 167     -16.672  21.544   0.231  1.00  2.400          N  
ATOM   2605  CA  GLU A 167     -17.193  22.888   0.458  1.00  2.370          C  
ATOM   2606  C   GLU A 167     -17.824  22.952   1.852  1.00  2.230          C  
ATOM   2607  O   GLU A 167     -18.323  21.950   2.377  1.00  2.230          O  
ATOM   2608  CB  GLU A 167     -18.226  23.274  -0.614  1.00  3.330          C  
ATOM   2609  CG  GLU A 167     -17.686  23.381  -2.035  1.00  3.330          C  
ATOM   2610  CD  GLU A 167     -18.734  23.808  -3.055  1.00  3.330          C  
ATOM   2611  OE1 GLU A 167     -19.760  23.172  -3.166  1.00  3.330          O  
ATOM   2612  OE2 GLU A 167     -18.508  24.798  -3.717  1.00  3.330          O  
ATOM   2613  H   GLU A 167     -17.331  20.773   0.306  1.00  2.880          H  
ATOM   2614  HA  GLU A 167     -16.371  23.600   0.422  1.00  2.840          H  
ATOM   2615 1HB  GLU A 167     -18.991  22.510  -0.645  1.00  4.000          H  
ATOM   2616 2HB  GLU A 167     -18.707  24.217  -0.349  1.00  4.000          H  
ATOM   2617 1HG  GLU A 167     -16.864  24.093  -2.046  1.00  4.000          H  
ATOM   2618 2HG  GLU A 167     -17.287  22.407  -2.324  1.00  4.000          H  
ATOM   2619  N   LEU A 168     -17.803  24.128   2.476  1.00  2.140          N  
ATOM   2620  CA  LEU A 168     -18.440  24.241   3.785  1.00  2.000          C  
ATOM   2621  C   LEU A 168     -19.753  24.978   3.745  1.00  2.070          C  
ATOM   2622  O   LEU A 168     -19.856  26.031   3.105  1.00  2.150          O  
ATOM   2623  CB  LEU A 168     -17.540  24.959   4.775  1.00  2.860          C  
ATOM   2624  CG  LEU A 168     -16.178  24.361   5.054  1.00  2.860          C  
ATOM   2625  CD1 LEU A 168     -15.545  25.173   6.062  1.00  2.860          C  
ATOM   2626  CD2 LEU A 168     -16.267  22.970   5.524  1.00  2.860          C  
ATOM   2627  H   LEU A 168     -17.380  24.934   2.037  1.00  2.570          H  
ATOM   2628  HA  LEU A 168     -18.663  23.245   4.159  1.00  2.400          H  
ATOM   2629 1HB  LEU A 168     -17.360  25.953   4.379  1.00  3.430          H  
ATOM   2630 2HB  LEU A 168     -18.070  25.066   5.696  1.00  3.430          H  
ATOM   2631  HG  LEU A 168     -15.585  24.400   4.161  1.00  3.430          H  
ATOM   2632 1HD1 LEU A 168     -14.576  24.776   6.286  1.00  3.430          H  
ATOM   2633 2HD1 LEU A 168     -15.462  26.192   5.700  1.00  3.430          H  
ATOM   2634 3HD1 LEU A 168     -16.150  25.141   6.944  1.00  3.430          H  
ATOM   2635 1HD2 LEU A 168     -15.264  22.593   5.725  1.00  3.430          H  
ATOM   2636 2HD2 LEU A 168     -16.858  22.930   6.434  1.00  3.430          H  
ATOM   2637 3HD2 LEU A 168     -16.727  22.349   4.765  1.00  3.430          H  
ATOM   2638  N   PHE A 169     -20.721  24.445   4.508  1.00  2.040          N  
ATOM   2639  CA  PHE A 169     -22.061  25.008   4.637  1.00  2.100          C  
ATOM   2640  C   PHE A 169     -22.449  25.186   6.115  1.00  1.940          C  
ATOM   2641  O   PHE A 169     -22.085  24.386   6.978  1.00  1.830          O  
ATOM   2642  CB  PHE A 169     -23.041  24.080   3.928  1.00  2.920          C  
ATOM   2643  CG  PHE A 169     -22.666  23.912   2.477  1.00  2.920          C  
ATOM   2644  CD1 PHE A 169     -21.875  22.823   2.091  1.00  2.920          C  
ATOM   2645  CD2 PHE A 169     -23.045  24.842   1.507  1.00  2.920          C  
ATOM   2646  CE1 PHE A 169     -21.487  22.671   0.787  1.00  2.920          C  
ATOM   2647  CE2 PHE A 169     -22.649  24.686   0.197  1.00  2.920          C  
ATOM   2648  CZ  PHE A 169     -21.869  23.600  -0.164  1.00  2.920          C  
ATOM   2649  H   PHE A 169     -20.520  23.556   4.971  1.00  2.450          H  
ATOM   2650  HA  PHE A 169     -22.083  25.984   4.147  1.00  2.520          H  
ATOM   2651 1HB  PHE A 169     -23.034  23.096   4.403  1.00  3.500          H  
ATOM   2652 2HB  PHE A 169     -24.052  24.479   3.987  1.00  3.500          H  
ATOM   2653  HD1 PHE A 169     -21.560  22.092   2.844  1.00  3.500          H  
ATOM   2654  HD2 PHE A 169     -23.656  25.712   1.788  1.00  3.500          H  
ATOM   2655  HE1 PHE A 169     -20.866  21.816   0.502  1.00  3.500          H  
ATOM   2656  HE2 PHE A 169     -22.948  25.425  -0.550  1.00  3.500          H  
ATOM   2657  HZ  PHE A 169     -21.545  23.476  -1.205  1.00  3.500          H  
ATOM   2658  N   ASP A 170     -23.239  26.211   6.400  1.00  1.930          N  
ATOM   2659  CA  ASP A 170     -23.673  26.524   7.758  1.00  1.790          C  
ATOM   2660  C   ASP A 170     -25.092  26.066   8.050  1.00  1.850          C  
ATOM   2661  O   ASP A 170     -26.020  26.559   7.409  1.00  1.980          O  
ATOM   2662  CB  ASP A 170     -23.582  28.008   7.991  1.00  2.560          C  
ATOM   2663  CG  ASP A 170     -23.837  28.348   9.337  1.00  2.560          C  
ATOM   2664  OD1 ASP A 170     -24.541  27.683  10.052  1.00  2.560          O  
ATOM   2665  OD2 ASP A 170     -23.333  29.326   9.711  1.00  2.560          O  
ATOM   2666  H   ASP A 170     -23.552  26.808   5.644  1.00  2.320          H  
ATOM   2667  HA  ASP A 170     -23.005  26.019   8.458  1.00  2.150          H  
ATOM   2668 1HB  ASP A 170     -22.610  28.374   7.752  1.00  3.070          H  
ATOM   2669 2HB  ASP A 170     -24.295  28.527   7.349  1.00  3.070          H  
ATOM   2670  N   LEU A 171     -25.282  25.096   8.955  1.00  1.780          N  
ATOM   2671  CA  LEU A 171     -26.630  24.588   9.183  1.00  1.850          C  
ATOM   2672  C   LEU A 171     -27.426  25.355  10.253  1.00  1.730          C  
ATOM   2673  O   LEU A 171     -28.545  24.963  10.583  1.00  1.780          O  
ATOM   2674  CB  LEU A 171     -26.599  23.091   9.529  1.00  2.560          C  
ATOM   2675  CG  LEU A 171     -26.093  22.089   8.441  1.00  2.560          C  
ATOM   2676  CD1 LEU A 171     -26.083  20.668   9.039  1.00  2.560          C  
ATOM   2677  CD2 LEU A 171     -27.017  22.114   7.216  1.00  2.560          C  
ATOM   2678  H   LEU A 171     -24.506  24.734   9.522  1.00  2.140          H  
ATOM   2679  HA  LEU A 171     -27.183  24.704   8.258  1.00  2.220          H  
ATOM   2680 1HB  LEU A 171     -25.986  22.970  10.414  1.00  3.070          H  
ATOM   2681 2HB  LEU A 171     -27.578  22.790   9.756  1.00  3.070          H  
ATOM   2682  HG  LEU A 171     -25.081  22.353   8.138  1.00  3.070          H  
ATOM   2683 1HD1 LEU A 171     -25.740  19.956   8.289  1.00  3.070          H  
ATOM   2684 2HD1 LEU A 171     -25.422  20.628   9.887  1.00  3.070          H  
ATOM   2685 3HD1 LEU A 171     -27.094  20.399   9.347  1.00  3.070          H  
ATOM   2686 1HD2 LEU A 171     -26.653  21.394   6.477  1.00  3.070          H  
ATOM   2687 2HD2 LEU A 171     -28.023  21.839   7.523  1.00  3.070          H  
ATOM   2688 3HD2 LEU A 171     -27.033  23.098   6.763  1.00  3.070          H  
ATOM   2689  N   LEU A 172     -26.842  26.392  10.849  1.00  1.590          N  
ATOM   2690  CA  LEU A 172     -27.568  27.167  11.857  1.00  1.490          C  
ATOM   2691  C   LEU A 172     -27.852  28.600  11.390  1.00  1.600          C  
ATOM   2692  O   LEU A 172     -28.812  29.225  11.843  1.00  1.640          O  
ATOM   2693  CB  LEU A 172     -26.822  27.164  13.181  1.00  2.130          C  
ATOM   2694  CG  LEU A 172     -26.552  25.767  13.800  1.00  2.130          C  
ATOM   2695  CD1 LEU A 172     -25.766  25.983  15.061  1.00  2.130          C  
ATOM   2696  CD2 LEU A 172     -27.860  24.949  14.060  1.00  2.130          C  
ATOM   2697  H   LEU A 172     -25.906  26.677  10.547  1.00  1.910          H  
ATOM   2698  HA  LEU A 172     -28.538  26.706  12.014  1.00  1.790          H  
ATOM   2699 1HB  LEU A 172     -25.855  27.619  13.018  1.00  2.550          H  
ATOM   2700 2HB  LEU A 172     -27.368  27.769  13.898  1.00  2.550          H  
ATOM   2701  HG  LEU A 172     -25.929  25.211  13.109  1.00  2.550          H  
ATOM   2702 1HD1 LEU A 172     -25.512  25.028  15.512  1.00  2.550          H  
ATOM   2703 2HD1 LEU A 172     -24.871  26.539  14.804  1.00  2.550          H  
ATOM   2704 3HD1 LEU A 172     -26.333  26.551  15.764  1.00  2.550          H  
ATOM   2705 1HD2 LEU A 172     -27.602  23.979  14.486  1.00  2.550          H  
ATOM   2706 2HD2 LEU A 172     -28.506  25.476  14.744  1.00  2.550          H  
ATOM   2707 3HD2 LEU A 172     -28.398  24.780  13.133  1.00  2.550          H  
ATOM   2708  N   ASN A 173     -27.031  29.112  10.471  1.00  1.680          N  
ATOM   2709  CA  ASN A 173     -27.159  30.482   9.972  1.00  1.800          C  
ATOM   2710  C   ASN A 173     -28.606  30.719   9.552  1.00  1.940          C  
ATOM   2711  O   ASN A 173     -29.177  29.883   8.853  1.00  2.040          O  
ATOM   2712  CB  ASN A 173     -26.233  30.720   8.782  1.00  2.470          C  
ATOM   2713  CG  ASN A 173     -26.146  32.137   8.263  1.00  2.470          C  
ATOM   2714  OD1 ASN A 173     -27.145  32.772   7.883  1.00  2.470          O  
ATOM   2715  ND2 ASN A 173     -24.934  32.655   8.217  1.00  2.470          N  
ATOM   2716  H   ASN A 173     -26.230  28.543  10.175  1.00  2.020          H  
ATOM   2717  HA  ASN A 173     -26.879  31.143  10.781  1.00  2.160          H  
ATOM   2718 1HB  ASN A 173     -25.258  30.502   9.098  1.00  2.970          H  
ATOM   2719 2HB  ASN A 173     -26.482  30.038   7.967  1.00  2.970          H  
ATOM   2720 1HD2 ASN A 173     -24.796  33.581   7.859  1.00  2.970          H  
ATOM   2721 2HD2 ASN A 173     -24.126  32.122   8.518  1.00  2.970          H  
ATOM   2722  N   PRO A 174     -29.242  31.839   9.951  1.00  1.960          N  
ATOM   2723  CA  PRO A 174     -30.622  32.189   9.645  1.00  2.070          C  
ATOM   2724  C   PRO A 174     -30.937  32.334   8.151  1.00  2.270          C  
ATOM   2725  O   PRO A 174     -32.109  32.325   7.774  1.00  2.360          O  
ATOM   2726  CB  PRO A 174     -30.814  33.520  10.392  1.00  3.100          C  
ATOM   2727  CG  PRO A 174     -29.427  34.081  10.575  1.00  3.100          C  
ATOM   2728  CD  PRO A 174     -28.547  32.871  10.783  1.00  3.100          C  
ATOM   2729  HA  PRO A 174     -31.271  31.418  10.086  1.00  2.480          H  
ATOM   2730 1HB  PRO A 174     -31.462  34.185   9.801  1.00  3.730          H  
ATOM   2731 2HB  PRO A 174     -31.329  33.339  11.346  1.00  3.730          H  
ATOM   2732 1HG  PRO A 174     -29.129  34.666   9.691  1.00  3.730          H  
ATOM   2733 2HG  PRO A 174     -29.403  34.771  11.434  1.00  3.730          H  
ATOM   2734 1HD  PRO A 174     -27.557  33.138  10.416  1.00  3.730          H  
ATOM   2735 2HD  PRO A 174     -28.525  32.567  11.849  1.00  3.730          H  
ATOM   2736  N   SER A 175     -29.922  32.504   7.303  1.00  2.340          N  
ATOM   2737  CA  SER A 175     -30.164  32.661   5.876  1.00  2.530          C  
ATOM   2738  C   SER A 175     -30.945  31.504   5.281  1.00  2.600          C  
ATOM   2739  O   SER A 175     -30.729  30.330   5.611  1.00  2.530          O  
ATOM   2740  CB  SER A 175     -28.869  32.784   5.117  1.00  3.470          C  
ATOM   2741  OG  SER A 175     -29.116  32.788   3.731  1.00  3.470          O  
ATOM   2742  H   SER A 175     -28.957  32.514   7.629  1.00  2.810          H  
ATOM   2743  HA  SER A 175     -30.742  33.573   5.731  1.00  3.040          H  
ATOM   2744 1HB  SER A 175     -28.357  33.700   5.405  1.00  4.160          H  
ATOM   2745 2HB  SER A 175     -28.211  31.950   5.370  1.00  4.160          H  
ATOM   2746  HG  SER A 175     -28.230  32.887   3.328  1.00  4.160          H  
ATOM   2747  N   SER A 176     -31.869  31.843   4.391  1.00  2.750          N  
ATOM   2748  CA  SER A 176     -32.700  30.871   3.701  1.00  2.850          C  
ATOM   2749  C   SER A 176     -32.009  30.215   2.506  1.00  2.980          C  
ATOM   2750  O   SER A 176     -32.536  29.258   1.931  1.00  3.080          O  
ATOM   2751  CB  SER A 176     -33.977  31.548   3.246  1.00  3.950          C  
ATOM   2752  OG  SER A 176     -33.716  32.510   2.255  1.00  3.950          O  
ATOM   2753  H   SER A 176     -32.004  32.820   4.175  1.00  3.300          H  
ATOM   2754  HA  SER A 176     -32.960  30.088   4.412  1.00  3.420          H  
ATOM   2755 1HB  SER A 176     -34.667  30.799   2.858  1.00  4.740          H  
ATOM   2756 2HB  SER A 176     -34.456  32.023   4.101  1.00  4.740          H  
ATOM   2757  HG  SER A 176     -34.558  32.944   2.079  1.00  4.740          H  
ATOM   2758  N   ASP A 177     -30.852  30.739   2.099  1.00  3.000          N  
ATOM   2759  CA  ASP A 177     -30.169  30.188   0.934  1.00  3.160          C  
ATOM   2760  C   ASP A 177     -29.161  29.120   1.348  1.00  2.990          C  
ATOM   2761  O   ASP A 177     -28.046  29.432   1.778  1.00  2.850          O  
ATOM   2762  CB  ASP A 177     -29.500  31.289   0.109  1.00  4.360          C  
ATOM   2763  CG  ASP A 177     -28.866  30.758  -1.178  1.00  4.360          C  
ATOM   2764  OD1 ASP A 177     -28.680  29.541  -1.297  1.00  4.360          O  
ATOM   2765  OD2 ASP A 177     -28.583  31.553  -2.045  1.00  4.360          O  
ATOM   2766  H   ASP A 177     -30.441  31.512   2.622  1.00  3.600          H  
ATOM   2767  HA  ASP A 177     -30.913  29.712   0.296  1.00  3.790          H  
ATOM   2768 1HB  ASP A 177     -30.239  32.052  -0.144  1.00  5.230          H  
ATOM   2769 2HB  ASP A 177     -28.724  31.768   0.710  1.00  5.230          H  
ATOM   2770  N   VAL A 178     -29.547  27.853   1.227  1.00  3.020          N  
ATOM   2771  CA  VAL A 178     -28.710  26.760   1.713  1.00  2.880          C  
ATOM   2772  C   VAL A 178     -27.444  26.539   0.883  1.00  2.870          C  
ATOM   2773  O   VAL A 178     -26.619  25.703   1.242  1.00  2.750          O  
ATOM   2774  CB  VAL A 178     -29.497  25.421   1.840  1.00  4.090          C  
ATOM   2775  CG1 VAL A 178     -30.660  25.591   2.834  1.00  4.090          C  
ATOM   2776  CG2 VAL A 178     -30.012  24.943   0.469  1.00  4.090          C  
ATOM   2777  H   VAL A 178     -30.453  27.662   0.818  1.00  3.620          H  
ATOM   2778  HA  VAL A 178     -28.392  27.025   2.722  1.00  3.460          H  
ATOM   2779  HB  VAL A 178     -28.828  24.663   2.251  1.00  4.910          H  
ATOM   2780 1HG1 VAL A 178     -31.183  24.640   2.950  1.00  4.910          H  
ATOM   2781 2HG1 VAL A 178     -30.264  25.905   3.799  1.00  4.910          H  
ATOM   2782 3HG1 VAL A 178     -31.357  26.345   2.469  1.00  4.910          H  
ATOM   2783 1HG2 VAL A 178     -30.539  23.997   0.597  1.00  4.910          H  
ATOM   2784 2HG2 VAL A 178     -30.690  25.681   0.049  1.00  4.910          H  
ATOM   2785 3HG2 VAL A 178     -29.171  24.796  -0.210  1.00  4.910          H  
ATOM   2786  N   SER A 179     -27.313  27.220  -0.261  1.00  2.990          N  
ATOM   2787  CA  SER A 179     -26.116  27.055  -1.078  1.00  2.970          C  
ATOM   2788  C   SER A 179     -24.971  27.940  -0.580  1.00  2.870          C  
ATOM   2789  O   SER A 179     -23.840  27.824  -1.061  1.00  2.850          O  
ATOM   2790  CB  SER A 179     -26.384  27.372  -2.540  1.00  4.170          C  
ATOM   2791  OG  SER A 179     -26.552  28.747  -2.752  1.00  4.170          O  
ATOM   2792  H   SER A 179     -28.016  27.920  -0.539  1.00  3.590          H  
ATOM   2793  HA  SER A 179     -25.795  26.016  -1.007  1.00  3.560          H  
ATOM   2794 1HB  SER A 179     -25.552  27.010  -3.141  1.00  5.000          H  
ATOM   2795 2HB  SER A 179     -27.278  26.844  -2.865  1.00  5.000          H  
ATOM   2796  HG  SER A 179     -27.422  28.991  -2.375  1.00  5.000          H  
ATOM   2797  N   GLU A 180     -25.253  28.856   0.359  1.00  2.800          N  
ATOM   2798  CA  GLU A 180     -24.225  29.780   0.824  1.00  2.710          C  
ATOM   2799  C   GLU A 180     -22.998  29.054   1.351  1.00  2.580          C  
ATOM   2800  O   GLU A 180     -23.076  28.242   2.273  1.00  2.480          O  
ATOM   2801  CB  GLU A 180     -24.795  30.694   1.917  1.00  3.830          C  
ATOM   2802  CG  GLU A 180     -23.808  31.735   2.491  1.00  3.830          C  
ATOM   2803  CD  GLU A 180     -24.447  32.668   3.504  1.00  3.830          C  
ATOM   2804  OE1 GLU A 180     -25.649  32.686   3.589  1.00  3.830          O  
ATOM   2805  OE2 GLU A 180     -23.733  33.350   4.197  1.00  3.830          O  
ATOM   2806  H   GLU A 180     -26.198  28.914   0.754  1.00  3.360          H  
ATOM   2807  HA  GLU A 180     -23.920  30.399  -0.019  1.00  3.250          H  
ATOM   2808 1HB  GLU A 180     -25.659  31.231   1.517  1.00  4.600          H  
ATOM   2809 2HB  GLU A 180     -25.157  30.082   2.744  1.00  4.600          H  
ATOM   2810 1HG  GLU A 180     -22.979  31.213   2.977  1.00  4.600          H  
ATOM   2811 2HG  GLU A 180     -23.395  32.321   1.671  1.00  4.600          H  
ATOM   2812  N   ARG A 181     -21.836  29.418   0.825  1.00  2.570          N  
ATOM   2813  CA  ARG A 181     -20.594  28.780   1.239  1.00  2.450          C  
ATOM   2814  C   ARG A 181     -19.852  29.616   2.264  1.00  2.300          C  
ATOM   2815  O   ARG A 181     -19.928  30.847   2.241  1.00  2.340          O  
ATOM   2816  CB  ARG A 181     -19.700  28.533   0.035  1.00  3.480          C  
ATOM   2817  CG  ARG A 181     -20.309  27.604  -1.016  1.00  3.480          C  
ATOM   2818  CD  ARG A 181     -19.389  27.329  -2.154  1.00  3.480          C  
ATOM   2819  NE  ARG A 181     -19.065  28.542  -2.912  1.00  3.480          N  
ATOM   2820  CZ  ARG A 181     -18.194  28.612  -3.948  1.00  3.480          C  
ATOM   2821  NH1 ARG A 181     -17.568  27.531  -4.381  1.00  3.480          N  
ATOM   2822  NH2 ARG A 181     -17.970  29.782  -4.535  1.00  3.480          N  
ATOM   2823  H   ARG A 181     -21.826  30.114   0.095  1.00  3.080          H  
ATOM   2824  HA  ARG A 181     -20.835  27.815   1.687  1.00  2.940          H  
ATOM   2825 1HB  ARG A 181     -19.462  29.479  -0.439  1.00  4.170          H  
ATOM   2826 2HB  ARG A 181     -18.762  28.086   0.370  1.00  4.170          H  
ATOM   2827 1HG  ARG A 181     -20.549  26.653  -0.544  1.00  4.170          H  
ATOM   2828 2HG  ARG A 181     -21.222  28.046  -1.412  1.00  4.170          H  
ATOM   2829 1HD  ARG A 181     -18.464  26.886  -1.783  1.00  4.170          H  
ATOM   2830 2HD  ARG A 181     -19.885  26.632  -2.826  1.00  4.170          H  
ATOM   2831  HE  ARG A 181     -19.521  29.397  -2.632  1.00  4.170          H  
ATOM   2832 1HH1 ARG A 181     -17.754  26.606  -3.956  1.00  4.170          H  
ATOM   2833 2HH1 ARG A 181     -16.925  27.594  -5.153  1.00  4.170          H  
ATOM   2834 1HH2 ARG A 181     -18.448  30.611  -4.208  1.00  4.170          H  
ATOM   2835 2HH2 ARG A 181     -17.325  29.847  -5.308  1.00  4.170          H  
ATOM   2836  N   LEU A 182     -19.040  28.954   3.082  1.00  2.140          N  
ATOM   2837  CA  LEU A 182     -18.226  29.667   4.066  1.00  1.990          C  
ATOM   2838  C   LEU A 182     -16.796  29.723   3.577  1.00  1.980          C  
ATOM   2839  O   LEU A 182     -16.377  28.895   2.761  1.00  2.050          O  
ATOM   2840  CB  LEU A 182     -18.203  28.998   5.445  1.00  2.850          C  
ATOM   2841  CG  LEU A 182     -19.512  28.883   6.267  1.00  2.850          C  
ATOM   2842  CD1 LEU A 182     -20.331  30.132   6.149  1.00  2.850          C  
ATOM   2843  CD2 LEU A 182     -20.223  27.693   5.887  1.00  2.850          C  
ATOM   2844  H   LEU A 182     -19.054  27.931   3.045  1.00  2.570          H  
ATOM   2845  HA  LEU A 182     -18.581  30.692   4.164  1.00  2.390          H  
ATOM   2846 1HB  LEU A 182     -17.809  28.003   5.325  1.00  3.420          H  
ATOM   2847 2HB  LEU A 182     -17.499  29.563   6.054  1.00  3.420          H  
ATOM   2848  HG  LEU A 182     -19.259  28.802   7.305  1.00  3.420          H  
ATOM   2849 1HD1 LEU A 182     -21.218  30.060   6.775  1.00  3.420          H  
ATOM   2850 2HD1 LEU A 182     -19.737  30.957   6.469  1.00  3.420          H  
ATOM   2851 3HD1 LEU A 182     -20.641  30.288   5.118  1.00  3.420          H  
ATOM   2852 1HD2 LEU A 182     -21.064  27.622   6.491  1.00  3.420          H  
ATOM   2853 2HD2 LEU A 182     -20.526  27.742   4.855  1.00  3.420          H  
ATOM   2854 3HD2 LEU A 182     -19.596  26.827   6.048  1.00  3.420          H  
ATOM   2855  N   GLN A 183     -16.048  30.718   4.045  1.00  1.920          N  
ATOM   2856  CA  GLN A 183     -14.656  30.836   3.611  1.00  1.910          C  
ATOM   2857  C   GLN A 183     -13.667  30.345   4.641  1.00  1.720          C  
ATOM   2858  O   GLN A 183     -13.560  30.888   5.745  1.00  1.630          O  
ATOM   2859  CB  GLN A 183     -14.318  32.281   3.215  1.00  2.680          C  
ATOM   2860  CG  GLN A 183     -12.838  32.520   2.819  1.00  2.680          C  
ATOM   2861  CD  GLN A 183     -12.431  31.828   1.509  1.00  2.680          C  
ATOM   2862  OE1 GLN A 183     -13.009  32.104   0.452  1.00  2.680          O  
ATOM   2863  NE2 GLN A 183     -11.440  30.933   1.573  1.00  2.680          N  
ATOM   2864  H   GLN A 183     -16.460  31.363   4.733  1.00  2.300          H  
ATOM   2865  HA  GLN A 183     -14.527  30.220   2.721  1.00  2.290          H  
ATOM   2866 1HB  GLN A 183     -14.937  32.571   2.367  1.00  3.210          H  
ATOM   2867 2HB  GLN A 183     -14.556  32.951   4.023  1.00  3.210          H  
ATOM   2868 1HG  GLN A 183     -12.696  33.589   2.685  1.00  3.210          H  
ATOM   2869 2HG  GLN A 183     -12.176  32.165   3.612  1.00  3.210          H  
ATOM   2870 1HE2 GLN A 183     -11.134  30.462   0.742  1.00  3.210          H  
ATOM   2871 2HE2 GLN A 183     -10.975  30.719   2.471  1.00  3.210          H  
ATOM   2872  N   MET A 184     -12.931  29.301   4.289  1.00  1.660          N  
ATOM   2873  CA  MET A 184     -11.972  28.812   5.240  1.00  1.480          C  
ATOM   2874  C   MET A 184     -10.760  29.638   5.237  1.00  1.480          C  
ATOM   2875  O   MET A 184     -10.279  30.128   4.200  1.00  1.590          O  
ATOM   2876  CB  MET A 184     -11.535  27.386   5.043  1.00  2.140          C  
ATOM   2877  CG  MET A 184     -12.542  26.428   5.331  1.00  2.140          C  
ATOM   2878  SD  MET A 184     -11.939  24.785   5.212  1.00  2.140          S  
ATOM   2879  CE  MET A 184     -11.078  24.489   6.721  1.00  2.140          C  
ATOM   2880  H   MET A 184     -13.047  28.875   3.379  1.00  1.990          H  
ATOM   2881  HA  MET A 184     -12.410  28.884   6.231  1.00  1.780          H  
ATOM   2882 1HB  MET A 184     -11.220  27.241   4.013  1.00  2.570          H  
ATOM   2883 2HB  MET A 184     -10.674  27.190   5.678  1.00  2.570          H  
ATOM   2884 1HG  MET A 184     -12.915  26.598   6.340  1.00  2.570          H  
ATOM   2885 2HG  MET A 184     -13.360  26.552   4.626  1.00  2.570          H  
ATOM   2886 1HE  MET A 184     -10.692  23.473   6.718  1.00  2.570          H  
ATOM   2887 2HE  MET A 184     -10.255  25.189   6.832  1.00  2.570          H  
ATOM   2888 3HE  MET A 184     -11.776  24.605   7.545  1.00  2.570          H  
ATOM   2889  N   PHE A 185     -10.220  29.727   6.397  1.00  1.350          N  
ATOM   2890  CA  PHE A 185      -9.013  30.443   6.498  1.00  1.340          C  
ATOM   2891  C   PHE A 185      -8.232  29.923   7.670  1.00  1.160          C  
ATOM   2892  O   PHE A 185      -8.792  29.530   8.698  1.00  1.020          O  
ATOM   2893  CB  PHE A 185      -9.364  31.935   6.626  1.00  1.880          C  
ATOM   2894  CG  PHE A 185      -8.241  32.887   6.469  1.00  1.880          C  
ATOM   2895  CD1 PHE A 185      -7.757  33.182   5.204  1.00  1.880          C  
ATOM   2896  CD2 PHE A 185      -7.682  33.510   7.550  1.00  1.880          C  
ATOM   2897  CE1 PHE A 185      -6.717  34.071   5.040  1.00  1.880          C  
ATOM   2898  CE2 PHE A 185      -6.644  34.391   7.400  1.00  1.880          C  
ATOM   2899  CZ  PHE A 185      -6.157  34.674   6.142  1.00  1.880          C  
ATOM   2900  H   PHE A 185     -10.706  29.347   7.216  1.00  1.620          H  
ATOM   2901  HA  PHE A 185      -8.425  30.287   5.595  1.00  1.610          H  
ATOM   2902 1HB  PHE A 185     -10.123  32.189   5.889  1.00  2.260          H  
ATOM   2903 2HB  PHE A 185      -9.804  32.103   7.605  1.00  2.260          H  
ATOM   2904  HD1 PHE A 185      -8.207  32.696   4.332  1.00  2.260          H  
ATOM   2905  HD2 PHE A 185      -8.057  33.287   8.541  1.00  2.260          H  
ATOM   2906  HE1 PHE A 185      -6.337  34.295   4.041  1.00  2.260          H  
ATOM   2907  HE2 PHE A 185      -6.203  34.863   8.278  1.00  2.260          H  
ATOM   2908  HZ  PHE A 185      -5.332  35.372   6.022  1.00  2.260          H  
ATOM   2909  N   ASP A 186      -6.934  29.814   7.497  1.00  1.160          N  
ATOM   2910  CA  ASP A 186      -6.111  29.459   8.631  1.00  1.000          C  
ATOM   2911  C   ASP A 186      -6.210  30.590   9.635  1.00  1.040          C  
ATOM   2912  O   ASP A 186      -6.244  31.750   9.252  1.00  1.200          O  
ATOM   2913  CB  ASP A 186      -4.649  29.277   8.225  1.00  1.460          C  
ATOM   2914  CG  ASP A 186      -4.359  27.991   7.469  1.00  1.460          C  
ATOM   2915  OD1 ASP A 186      -5.179  27.095   7.482  1.00  1.460          O  
ATOM   2916  OD2 ASP A 186      -3.324  27.917   6.869  1.00  1.460          O  
ATOM   2917  H   ASP A 186      -6.505  30.064   6.616  1.00  1.390          H  
ATOM   2918  HA  ASP A 186      -6.485  28.542   9.092  1.00  1.200          H  
ATOM   2919 1HB  ASP A 186      -4.341  30.123   7.609  1.00  1.760          H  
ATOM   2920 2HB  ASP A 186      -4.030  29.298   9.131  1.00  1.760          H  
ATOM   2921  N   ASP A 187      -6.235  30.285  10.911  1.00  0.930          N  
ATOM   2922  CA  ASP A 187      -6.217  31.341  11.924  1.00  1.000          C  
ATOM   2923  C   ASP A 187      -4.847  32.094  11.858  1.00  1.120          C  
ATOM   2924  O   ASP A 187      -3.846  31.442  11.567  1.00  1.070          O  
ATOM   2925  CB  ASP A 187      -6.459  30.721  13.310  1.00  1.370          C  
ATOM   2926  CG  ASP A 187      -6.787  31.710  14.453  1.00  1.370          C  
ATOM   2927  OD1 ASP A 187      -7.949  31.834  14.751  1.00  1.370          O  
ATOM   2928  OD2 ASP A 187      -5.879  32.325  15.037  1.00  1.370          O  
ATOM   2929  H   ASP A 187      -6.244  29.298  11.189  1.00  1.120          H  
ATOM   2930  HA  ASP A 187      -7.015  32.021  11.698  1.00  1.200          H  
ATOM   2931 1HB  ASP A 187      -7.290  30.023  13.227  1.00  1.650          H  
ATOM   2932 2HB  ASP A 187      -5.587  30.146  13.585  1.00  1.650          H  
ATOM   2933  N   PRO A 188      -4.758  33.463  12.035  1.00  1.300          N  
ATOM   2934  CA  PRO A 188      -3.498  34.306  12.114  1.00  1.440          C  
ATOM   2935  C   PRO A 188      -2.538  34.302  13.391  1.00  1.440          C  
ATOM   2936  O   PRO A 188      -1.751  34.820  12.604  1.00  1.560          O  
ATOM   2937  CB  PRO A 188      -4.077  35.718  11.913  1.00  2.160          C  
ATOM   2938  CG  PRO A 188      -5.508  35.652  12.422  1.00  2.160          C  
ATOM   2939  CD  PRO A 188      -6.001  34.260  12.075  1.00  2.160          C  
ATOM   2940  HA  PRO A 188      -2.894  34.047  11.233  1.00  1.730          H  
ATOM   2941 1HB  PRO A 188      -3.472  36.450  12.465  1.00  2.590          H  
ATOM   2942 2HB  PRO A 188      -4.017  35.992  10.851  1.00  2.590          H  
ATOM   2943 1HG  PRO A 188      -5.536  35.848  13.504  1.00  2.590          H  
ATOM   2944 2HG  PRO A 188      -6.108  36.440  11.947  1.00  2.590          H  
ATOM   2945 1HD  PRO A 188      -6.658  33.927  12.881  1.00  2.590          H  
ATOM   2946 2HD  PRO A 188      -6.497  34.245  11.091  1.00  2.590          H  
ATOM   2947  N   ARG A 189      -3.605  33.759  13.916  1.00  1.340          N  
ATOM   2948  CA  ARG A 189      -2.811  33.788  15.160  1.00  1.390          C  
ATOM   2949  C   ARG A 189      -2.345  32.407  15.508  1.00  1.250          C  
ATOM   2950  O   ARG A 189      -1.160  32.178  15.751  1.00  1.280          O  
ATOM   2951  CB  ARG A 189      -3.628  34.357  16.317  1.00  1.930          C  
ATOM   2952  CG  ARG A 189      -2.894  34.476  17.657  1.00  1.930          C  
ATOM   2953  CD  ARG A 189      -3.775  35.069  18.704  1.00  1.930          C  
ATOM   2954  NE  ARG A 189      -3.114  35.131  20.009  1.00  1.930          N  
ATOM   2955  CZ  ARG A 189      -3.720  35.442  21.187  1.00  1.930          C  
ATOM   2956  NH1 ARG A 189      -5.013  35.713  21.229  1.00  1.930          N  
ATOM   2957  NH2 ARG A 189      -3.004  35.465  22.301  1.00  1.930          N  
ATOM   2958  H   ARG A 189      -4.269  33.331  14.574  1.00  1.610          H  
ATOM   2959  HA  ARG A 189      -1.940  34.423  15.005  1.00  1.670          H  
ATOM   2960 1HB  ARG A 189      -3.981  35.351  16.048  1.00  2.310          H  
ATOM   2961 2HB  ARG A 189      -4.509  33.740  16.484  1.00  2.310          H  
ATOM   2962 1HG  ARG A 189      -2.585  33.487  17.999  1.00  2.310          H  
ATOM   2963 2HG  ARG A 189      -2.016  35.112  17.540  1.00  2.310          H  
ATOM   2964 1HD  ARG A 189      -4.056  36.081  18.411  1.00  2.310          H  
ATOM   2965 2HD  ARG A 189      -4.669  34.452  18.797  1.00  2.310          H  
ATOM   2966  HE  ARG A 189      -2.122  34.930  20.035  1.00  2.310          H  
ATOM   2967 1HH1 ARG A 189      -5.565  35.698  20.387  1.00  2.310          H  
ATOM   2968 2HH1 ARG A 189      -5.462  35.930  22.116  1.00  2.310          H  
ATOM   2969 1HH2 ARG A 189      -2.016  35.257  22.271  1.00  2.310          H  
ATOM   2970 2HH2 ARG A 189      -3.440  35.693  23.187  1.00  2.310          H  
ATOM   2971  N   ASN A 190      -3.291  31.497  15.564  1.00  1.100          N  
ATOM   2972  CA  ASN A 190      -3.030  30.126  15.937  1.00  0.990          C  
ATOM   2973  C   ASN A 190      -2.590  29.332  14.721  1.00  0.860          C  
ATOM   2974  O   ASN A 190      -3.393  29.056  13.836  1.00  0.770          O  
ATOM   2975  CB  ASN A 190      -4.255  29.514  16.599  1.00  1.430          C  
ATOM   2976  CG  ASN A 190      -4.042  28.102  17.120  1.00  1.430          C  
ATOM   2977  OD1 ASN A 190      -3.182  27.332  16.649  1.00  1.430          O  
ATOM   2978  ND2 ASN A 190      -4.836  27.743  18.106  1.00  1.430          N  
ATOM   2979  H   ASN A 190      -4.251  31.769  15.341  1.00  1.320          H  
ATOM   2980  HA  ASN A 190      -2.207  30.109  16.654  1.00  1.190          H  
ATOM   2981 1HB  ASN A 190      -4.560  30.150  17.430  1.00  1.720          H  
ATOM   2982 2HB  ASN A 190      -5.072  29.511  15.894  1.00  1.720          H  
ATOM   2983 1HD2 ASN A 190      -4.761  26.825  18.504  1.00  1.720          H  
ATOM   2984 2HD2 ASN A 190      -5.517  28.385  18.461  1.00  1.720          H  
ATOM   2985  N   LYS A 191      -1.327  28.933  14.681  1.00  0.870          N  
ATOM   2986  CA  LYS A 191      -0.775  28.236  13.517  1.00  0.760          C  
ATOM   2987  C   LYS A 191      -1.505  26.920  13.183  1.00  0.640          C  
ATOM   2988  O   LYS A 191      -1.342  26.390  12.084  1.00  0.580          O  
ATOM   2989  CB  LYS A 191       0.725  27.982  13.709  1.00  1.110          C  
ATOM   2990  CG  LYS A 191       1.085  26.975  14.795  1.00  1.110          C  
ATOM   2991  CD  LYS A 191       2.601  26.847  14.963  1.00  1.110          C  
ATOM   2992  CE  LYS A 191       2.960  25.808  16.025  1.00  1.110          C  
ATOM   2993  NZ  LYS A 191       4.434  25.692  16.218  1.00  1.110          N  
ATOM   2994  H   LYS A 191      -0.725  29.181  15.454  1.00  1.040          H  
ATOM   2995  HA  LYS A 191      -0.891  28.894  12.655  1.00  0.910          H  
ATOM   2996 1HB  LYS A 191       1.149  27.620  12.772  1.00  1.330          H  
ATOM   2997 2HB  LYS A 191       1.220  28.923  13.948  1.00  1.330          H  
ATOM   2998 1HG  LYS A 191       0.628  27.260  15.743  1.00  1.330          H  
ATOM   2999 2HG  LYS A 191       0.704  26.008  14.502  1.00  1.330          H  
ATOM   3000 1HD  LYS A 191       3.044  26.549  14.012  1.00  1.330          H  
ATOM   3001 2HD  LYS A 191       3.020  27.810  15.254  1.00  1.330          H  
ATOM   3002 1HE  LYS A 191       2.501  26.092  16.970  1.00  1.330          H  
ATOM   3003 2HE  LYS A 191       2.566  24.837  15.720  1.00  1.330          H  
ATOM   3004 1HZ  LYS A 191       4.628  24.997  16.926  1.00  1.330          H  
ATOM   3005 2HZ  LYS A 191       4.870  25.416  15.349  1.00  1.330          H  
ATOM   3006 3HZ  LYS A 191       4.808  26.583  16.513  1.00  1.330          H  
ATOM   3007  N   ARG A 192      -2.252  26.364  14.148  1.00  0.640          N  
ATOM   3008  CA  ARG A 192      -3.009  25.131  13.940  1.00  0.590          C  
ATOM   3009  C   ARG A 192      -4.513  25.408  14.034  1.00  0.560          C  
ATOM   3010  O   ARG A 192      -5.307  24.474  14.166  1.00  0.570          O  
ATOM   3011  CB  ARG A 192      -2.692  24.065  14.989  1.00  0.850          C  
ATOM   3012  CG  ARG A 192      -1.249  23.576  15.076  1.00  0.850          C  
ATOM   3013  CD  ARG A 192      -1.112  22.469  16.088  1.00  0.850          C  
ATOM   3014  NE  ARG A 192      -1.653  21.181  15.599  1.00  0.850          N  
ATOM   3015  CZ  ARG A 192      -0.947  20.230  14.927  1.00  0.850          C  
ATOM   3016  NH1 ARG A 192       0.341  20.390  14.679  1.00  0.850          N  
ATOM   3017  NH2 ARG A 192      -1.556  19.128  14.519  1.00  0.850          N  
ATOM   3018  H   ARG A 192      -2.349  26.845  15.040  1.00  0.770          H  
ATOM   3019  HA  ARG A 192      -2.789  24.746  12.948  1.00  0.710          H  
ATOM   3020 1HB  ARG A 192      -2.959  24.456  15.969  1.00  1.020          H  
ATOM   3021 2HB  ARG A 192      -3.319  23.195  14.811  1.00  1.020          H  
ATOM   3022 1HG  ARG A 192      -0.918  23.221  14.104  1.00  1.020          H  
ATOM   3023 2HG  ARG A 192      -0.621  24.394  15.400  1.00  1.020          H  
ATOM   3024 1HD  ARG A 192      -0.068  22.337  16.355  1.00  1.020          H  
ATOM   3025 2HD  ARG A 192      -1.673  22.746  16.982  1.00  1.020          H  
ATOM   3026  HE  ARG A 192      -2.637  20.993  15.754  1.00  1.020          H  
ATOM   3027 1HH1 ARG A 192       0.822  21.217  14.987  1.00  1.020          H  
ATOM   3028 2HH1 ARG A 192       0.850  19.671  14.184  1.00  1.020          H  
ATOM   3029 1HH2 ARG A 192      -2.564  19.001  14.689  1.00  1.020          H  
ATOM   3030 2HH2 ARG A 192      -1.043  18.406  14.033  1.00  1.020          H  
ATOM   3031  N   GLY A 193      -4.899  26.683  14.033  1.00  0.590          N  
ATOM   3032  CA  GLY A 193      -6.299  27.069  14.159  1.00  0.580          C  
ATOM   3033  C   GLY A 193      -7.007  27.149  12.815  1.00  0.600          C  
ATOM   3034  O   GLY A 193      -6.405  27.447  11.780  1.00  0.650          O  
ATOM   3035  H   GLY A 193      -4.201  27.413  13.892  1.00  0.710          H  
ATOM   3036 1HA  GLY A 193      -6.812  26.349  14.798  1.00  0.700          H  
ATOM   3037 2HA  GLY A 193      -6.361  28.030  14.660  1.00  0.700          H  
ATOM   3038  N   VAL A 194      -8.319  26.950  12.835  1.00  0.600          N  
ATOM   3039  CA  VAL A 194      -9.132  27.053  11.628  1.00  0.700          C  
ATOM   3040  C   VAL A 194     -10.352  27.932  11.813  1.00  0.760          C  
ATOM   3041  O   VAL A 194     -11.125  27.761  12.756  1.00  0.720          O  
ATOM   3042  CB  VAL A 194      -9.563  25.658  11.143  1.00  0.940          C  
ATOM   3043  CG1 VAL A 194     -10.453  25.755   9.909  1.00  0.940          C  
ATOM   3044  CG2 VAL A 194      -8.343  24.869  10.795  1.00  0.940          C  
ATOM   3045  H   VAL A 194      -8.766  26.719  13.714  1.00  0.720          H  
ATOM   3046  HA  VAL A 194      -8.522  27.504  10.842  1.00  0.840          H  
ATOM   3047  HB  VAL A 194     -10.129  25.150  11.925  1.00  1.130          H  
ATOM   3048 1HG1 VAL A 194     -10.714  24.752   9.605  1.00  1.130          H  
ATOM   3049 2HG1 VAL A 194     -11.364  26.309  10.124  1.00  1.130          H  
ATOM   3050 3HG1 VAL A 194      -9.909  26.254   9.104  1.00  1.130          H  
ATOM   3051 1HG2 VAL A 194      -8.654  23.935  10.455  1.00  1.130          H  
ATOM   3052 2HG2 VAL A 194      -7.786  25.378  10.008  1.00  1.130          H  
ATOM   3053 3HG2 VAL A 194      -7.699  24.738  11.662  1.00  1.130          H  
ATOM   3054  N   ILE A 195     -10.537  28.846  10.879  1.00  0.880          N  
ATOM   3055  CA  ILE A 195     -11.665  29.744  10.870  1.00  0.970          C  
ATOM   3056  C   ILE A 195     -12.615  29.375   9.749  1.00  1.090          C  
ATOM   3057  O   ILE A 195     -12.201  29.186   8.604  1.00  1.210          O  
ATOM   3058  CB  ILE A 195     -11.201  31.204  10.638  1.00  1.320          C  
ATOM   3059  CG1 ILE A 195     -10.258  31.644  11.754  1.00  1.320          C  
ATOM   3060  CG2 ILE A 195     -12.424  32.152  10.549  1.00  1.320          C  
ATOM   3061  CD1 ILE A 195      -9.536  32.948  11.471  1.00  1.320          C  
ATOM   3062  H   ILE A 195      -9.846  28.940  10.132  1.00  1.060          H  
ATOM   3063  HA  ILE A 195     -12.194  29.668  11.818  1.00  1.160          H  
ATOM   3064  HB  ILE A 195     -10.642  31.251   9.707  1.00  1.590          H  
ATOM   3065 1HG1 ILE A 195     -10.827  31.753  12.673  1.00  1.590          H  
ATOM   3066 2HG1 ILE A 195      -9.503  30.873  11.909  1.00  1.590          H  
ATOM   3067 1HG2 ILE A 195     -12.107  33.166  10.364  1.00  1.590          H  
ATOM   3068 2HG2 ILE A 195     -13.059  31.848   9.740  1.00  1.590          H  
ATOM   3069 3HG2 ILE A 195     -12.986  32.116  11.482  1.00  1.590          H  
ATOM   3070 1HD1 ILE A 195      -8.896  33.176  12.319  1.00  1.590          H  
ATOM   3071 2HD1 ILE A 195      -8.937  32.836  10.571  1.00  1.590          H  
ATOM   3072 3HD1 ILE A 195     -10.231  33.759  11.340  1.00  1.590          H  
ATOM   3073  N   ILE A 196     -13.893  29.261  10.062  1.00  1.080          N  
ATOM   3074  CA  ILE A 196     -14.850  29.054   8.998  1.00  1.230          C  
ATOM   3075  C   ILE A 196     -15.667  30.346   8.933  1.00  1.340          C  
ATOM   3076  O   ILE A 196     -16.652  30.500   9.668  1.00  1.290          O  
ATOM   3077  CB  ILE A 196     -15.716  27.815   9.269  1.00  1.660          C  
ATOM   3078  CG1 ILE A 196     -14.826  26.525   9.361  1.00  1.660          C  
ATOM   3079  CG2 ILE A 196     -16.719  27.702   8.204  1.00  1.660          C  
ATOM   3080  CD1 ILE A 196     -14.387  26.125  10.761  1.00  1.660          C  
ATOM   3081  H   ILE A 196     -14.184  29.367  11.026  1.00  1.300          H  
ATOM   3082  HA  ILE A 196     -14.336  28.927   8.045  1.00  1.480          H  
ATOM   3083  HB  ILE A 196     -16.221  27.925  10.223  1.00  1.990          H  
ATOM   3084 1HG1 ILE A 196     -15.380  25.697   8.962  1.00  1.990          H  
ATOM   3085 2HG1 ILE A 196     -13.930  26.676   8.752  1.00  1.990          H  
ATOM   3086 1HG2 ILE A 196     -17.353  26.851   8.374  1.00  1.990          H  
ATOM   3087 2HG2 ILE A 196     -17.304  28.587   8.206  1.00  1.990          H  
ATOM   3088 3HG2 ILE A 196     -16.222  27.607   7.259  1.00  1.990          H  
ATOM   3089 1HD1 ILE A 196     -13.792  25.221  10.701  1.00  1.990          H  
ATOM   3090 2HD1 ILE A 196     -13.790  26.903  11.224  1.00  1.990          H  
ATOM   3091 3HD1 ILE A 196     -15.265  25.938  11.375  1.00  1.990          H  
ATOM   3092  N   LYS A 197     -15.213  31.304   8.089  1.00  1.500          N  
ATOM   3093  CA  LYS A 197     -15.790  32.640   8.080  1.00  1.640          C  
ATOM   3094  C   LYS A 197     -17.224  32.595   7.647  1.00  1.710          C  
ATOM   3095  O   LYS A 197     -17.530  32.183   6.523  1.00  1.780          O  
ATOM   3096  CB  LYS A 197     -15.004  33.585   7.172  1.00  2.240          C  
ATOM   3097  CG  LYS A 197     -13.600  33.933   7.657  1.00  2.240          C  
ATOM   3098  CD  LYS A 197     -12.920  34.930   6.727  1.00  2.240          C  
ATOM   3099  CE  LYS A 197     -11.544  35.354   7.251  1.00  2.240          C  
ATOM   3100  NZ  LYS A 197     -10.898  36.357   6.349  1.00  2.240          N  
ATOM   3101  H   LYS A 197     -14.444  31.099   7.444  1.00  1.800          H  
ATOM   3102  HA  LYS A 197     -15.756  33.036   9.095  1.00  1.970          H  
ATOM   3103 1HB  LYS A 197     -14.902  33.125   6.208  1.00  2.690          H  
ATOM   3104 2HB  LYS A 197     -15.562  34.509   7.038  1.00  2.690          H  
ATOM   3105 1HG  LYS A 197     -13.648  34.340   8.665  1.00  2.690          H  
ATOM   3106 2HG  LYS A 197     -13.000  33.022   7.670  1.00  2.690          H  
ATOM   3107 1HD  LYS A 197     -12.794  34.466   5.745  1.00  2.690          H  
ATOM   3108 2HD  LYS A 197     -13.548  35.813   6.613  1.00  2.690          H  
ATOM   3109 1HE  LYS A 197     -11.666  35.795   8.239  1.00  2.690          H  
ATOM   3110 2HE  LYS A 197     -10.899  34.481   7.333  1.00  2.690          H  
ATOM   3111 1HZ  LYS A 197     -10.001  36.634   6.725  1.00  2.690          H  
ATOM   3112 2HZ  LYS A 197     -10.766  35.955   5.431  1.00  2.690          H  
ATOM   3113 3HZ  LYS A 197     -11.489  37.173   6.278  1.00  2.690          H  
ATOM   3114  N   GLY A 198     -18.089  33.131   8.508  1.00  1.720          N  
ATOM   3115  CA  GLY A 198     -19.530  33.146   8.313  1.00  1.790          C  
ATOM   3116  C   GLY A 198     -20.306  32.033   9.071  1.00  1.660          C  
ATOM   3117  O   GLY A 198     -21.532  32.089   9.088  1.00  1.730          O  
ATOM   3118  H   GLY A 198     -17.727  33.488   9.383  1.00  2.060          H  
ATOM   3119 1HA  GLY A 198     -19.908  34.115   8.637  1.00  2.150          H  
ATOM   3120 2HA  GLY A 198     -19.747  33.084   7.249  1.00  2.150          H  
ATOM   3121  N   LEU A 199     -19.623  31.037   9.687  1.00  1.480          N  
ATOM   3122  CA  LEU A 199     -20.297  29.928  10.447  1.00  1.370          C  
ATOM   3123  C   LEU A 199     -20.974  30.402  11.755  1.00  1.290          C  
ATOM   3124  O   LEU A 199     -20.329  31.024  12.596  1.00  1.240          O  
ATOM   3125  CB  LEU A 199     -19.273  28.830  10.762  1.00  1.960          C  
ATOM   3126  CG  LEU A 199     -19.746  27.604  11.591  1.00  1.960          C  
ATOM   3127  CD1 LEU A 199     -20.812  26.799  10.827  1.00  1.960          C  
ATOM   3128  CD2 LEU A 199     -18.513  26.740  11.901  1.00  1.960          C  
ATOM   3129  H   LEU A 199     -18.601  31.025   9.632  1.00  1.780          H  
ATOM   3130  HA  LEU A 199     -21.053  29.511   9.795  1.00  1.640          H  
ATOM   3131 1HB  LEU A 199     -18.916  28.452   9.826  1.00  2.350          H  
ATOM   3132 2HB  LEU A 199     -18.432  29.287  11.284  1.00  2.350          H  
ATOM   3133  HG  LEU A 199     -20.190  27.942  12.534  1.00  2.350          H  
ATOM   3134 1HD1 LEU A 199     -21.124  25.944  11.430  1.00  2.350          H  
ATOM   3135 2HD1 LEU A 199     -21.664  27.417  10.645  1.00  2.350          H  
ATOM   3136 3HD1 LEU A 199     -20.425  26.455   9.889  1.00  2.350          H  
ATOM   3137 1HD2 LEU A 199     -18.814  25.885  12.506  1.00  2.350          H  
ATOM   3138 2HD2 LEU A 199     -18.062  26.395  10.980  1.00  2.350          H  
ATOM   3139 3HD2 LEU A 199     -17.789  27.334  12.455  1.00  2.350          H  
ATOM   3140  N   GLU A 200     -22.255  30.079  11.945  1.00  1.290          N  
ATOM   3141  CA  GLU A 200     -23.054  30.537  13.081  1.00  1.240          C  
ATOM   3142  C   GLU A 200     -22.874  29.797  14.410  1.00  1.110          C  
ATOM   3143  O   GLU A 200     -22.519  28.610  14.467  1.00  1.050          O  
ATOM   3144  CB  GLU A 200     -24.535  30.515  12.647  1.00  1.760          C  
ATOM   3145  CG  GLU A 200     -25.582  31.116  13.616  1.00  1.760          C  
ATOM   3146  CD  GLU A 200     -25.381  32.592  13.816  1.00  1.760          C  
ATOM   3147  OE1 GLU A 200     -24.374  32.945  14.395  1.00  1.760          O  
ATOM   3148  OE2 GLU A 200     -26.204  33.363  13.380  1.00  1.760          O  
ATOM   3149  H   GLU A 200     -22.724  29.566  11.206  1.00  1.550          H  
ATOM   3150  HA  GLU A 200     -22.776  31.575  13.257  1.00  1.490          H  
ATOM   3151 1HB  GLU A 200     -24.619  31.065  11.711  1.00  2.110          H  
ATOM   3152 2HB  GLU A 200     -24.817  29.499  12.425  1.00  2.110          H  
ATOM   3153 1HG  GLU A 200     -26.564  30.968  13.170  1.00  2.110          H  
ATOM   3154 2HG  GLU A 200     -25.595  30.594  14.567  1.00  2.110          H  
ATOM   3155  N   GLU A 201     -23.159  30.547  15.483  1.00  1.110          N  
ATOM   3156  CA  GLU A 201     -23.172  30.062  16.863  1.00  1.040          C  
ATOM   3157  C   GLU A 201     -24.469  30.474  17.566  1.00  1.070          C  
ATOM   3158  O   GLU A 201     -24.804  31.658  17.626  1.00  1.270          O  
ATOM   3159  CB  GLU A 201     -21.997  30.638  17.674  1.00  1.480          C  
ATOM   3160  CG  GLU A 201     -20.600  30.223  17.236  1.00  1.480          C  
ATOM   3161  CD  GLU A 201     -19.501  30.824  18.091  1.00  1.480          C  
ATOM   3162  OE1 GLU A 201     -19.708  31.871  18.668  1.00  1.480          O  
ATOM   3163  OE2 GLU A 201     -18.460  30.214  18.177  1.00  1.480          O  
ATOM   3164  H   GLU A 201     -23.435  31.521  15.289  1.00  1.330          H  
ATOM   3165  HA  GLU A 201     -23.113  28.976  16.856  1.00  1.250          H  
ATOM   3166 1HB  GLU A 201     -22.043  31.726  17.644  1.00  1.780          H  
ATOM   3167 2HB  GLU A 201     -22.112  30.342  18.708  1.00  1.780          H  
ATOM   3168 1HG  GLU A 201     -20.522  29.159  17.309  1.00  1.780          H  
ATOM   3169 2HG  GLU A 201     -20.451  30.503  16.192  1.00  1.780          H  
ATOM   3170  N   ILE A 202     -25.151  29.513  18.167  1.00  0.900          N  
ATOM   3171  CA  ILE A 202     -26.377  29.773  18.903  1.00  0.870          C  
ATOM   3172  C   ILE A 202     -26.108  29.892  20.376  1.00  0.720          C  
ATOM   3173  O   ILE A 202     -25.460  29.035  20.968  1.00  0.630          O  
ATOM   3174  CB  ILE A 202     -27.455  28.682  18.650  1.00  1.230          C  
ATOM   3175  CG1 ILE A 202     -27.888  28.726  17.161  1.00  1.230          C  
ATOM   3176  CG2 ILE A 202     -28.649  28.808  19.634  1.00  1.230          C  
ATOM   3177  CD1 ILE A 202     -28.796  27.581  16.728  1.00  1.230          C  
ATOM   3178  H   ILE A 202     -24.807  28.558  18.080  1.00  1.080          H  
ATOM   3179  HA  ILE A 202     -26.785  30.722  18.561  1.00  1.040          H  
ATOM   3180  HB  ILE A 202     -26.992  27.701  18.803  1.00  1.480          H  
ATOM   3181 1HG1 ILE A 202     -28.400  29.666  16.971  1.00  1.480          H  
ATOM   3182 2HG1 ILE A 202     -26.990  28.700  16.545  1.00  1.480          H  
ATOM   3183 1HG2 ILE A 202     -29.367  28.020  19.461  1.00  1.480          H  
ATOM   3184 2HG2 ILE A 202     -28.301  28.718  20.657  1.00  1.480          H  
ATOM   3185 3HG2 ILE A 202     -29.136  29.772  19.505  1.00  1.480          H  
ATOM   3186 1HD1 ILE A 202     -29.032  27.692  15.672  1.00  1.480          H  
ATOM   3187 2HD1 ILE A 202     -28.290  26.642  16.891  1.00  1.480          H  
ATOM   3188 3HD1 ILE A 202     -29.718  27.590  17.290  1.00  1.480          H  
ATOM   3189  N   THR A 203     -26.574  30.970  20.986  1.00  0.730          N  
ATOM   3190  CA  THR A 203     -26.381  31.083  22.419  1.00  0.650          C  
ATOM   3191  C   THR A 203     -27.460  30.213  23.030  1.00  0.610          C  
ATOM   3192  O   THR A 203     -28.631  30.322  22.662  1.00  0.650          O  
ATOM   3193  CB  THR A 203     -26.479  32.533  22.929  1.00  0.940          C  
ATOM   3194  OG1 THR A 203     -25.489  33.344  22.268  1.00  0.940          O  
ATOM   3195  CG2 THR A 203     -26.188  32.545  24.429  1.00  0.940          C  
ATOM   3196  H   THR A 203     -27.082  31.672  20.468  1.00  0.880          H  
ATOM   3197  HA  THR A 203     -25.415  30.674  22.703  1.00  0.780          H  
ATOM   3198  HB  THR A 203     -27.475  32.937  22.741  1.00  1.130          H  
ATOM   3199  HG1 THR A 203     -25.730  33.433  21.343  1.00  1.130          H  
ATOM   3200 1HG2 THR A 203     -26.240  33.566  24.797  1.00  1.130          H  
ATOM   3201 2HG2 THR A 203     -26.922  31.937  24.960  1.00  1.130          H  
ATOM   3202 3HG2 THR A 203     -25.189  32.142  24.609  1.00  1.130          H  
ATOM   3203  N   VAL A 204     -27.067  29.323  23.919  1.00  0.560          N  
ATOM   3204  CA  VAL A 204     -28.005  28.403  24.516  1.00  0.570          C  
ATOM   3205  C   VAL A 204     -28.229  28.827  25.956  1.00  0.640          C  
ATOM   3206  O   VAL A 204     -27.278  29.073  26.697  1.00  0.750          O  
ATOM   3207  CB  VAL A 204     -27.466  26.961  24.423  1.00  0.790          C  
ATOM   3208  CG1 VAL A 204     -28.492  25.966  24.993  1.00  0.790          C  
ATOM   3209  CG2 VAL A 204     -27.139  26.664  23.003  1.00  0.790          C  
ATOM   3210  H   VAL A 204     -26.084  29.289  24.180  1.00  0.670          H  
ATOM   3211  HA  VAL A 204     -28.957  28.456  23.985  1.00  0.680          H  
ATOM   3212  HB  VAL A 204     -26.565  26.868  25.027  1.00  0.950          H  
ATOM   3213 1HG1 VAL A 204     -28.103  24.955  24.927  1.00  0.950          H  
ATOM   3214 2HG1 VAL A 204     -28.719  26.193  26.027  1.00  0.950          H  
ATOM   3215 3HG1 VAL A 204     -29.413  26.030  24.413  1.00  0.950          H  
ATOM   3216 1HG2 VAL A 204     -26.775  25.658  22.925  1.00  0.950          H  
ATOM   3217 2HG2 VAL A 204     -28.031  26.784  22.435  1.00  0.950          H  
ATOM   3218 3HG2 VAL A 204     -26.383  27.356  22.635  1.00  0.950          H  
ATOM   3219  N   HIS A 205     -29.485  28.981  26.332  1.00  0.610          N  
ATOM   3220  CA  HIS A 205     -29.816  29.435  27.663  1.00  0.710          C  
ATOM   3221  C   HIS A 205     -30.401  28.328  28.528  1.00  0.770          C  
ATOM   3222  O   HIS A 205     -30.437  28.459  29.754  1.00  0.890          O  
ATOM   3223  CB  HIS A 205     -30.791  30.604  27.565  1.00  0.950          C  
ATOM   3224  CG  HIS A 205     -30.202  31.799  26.866  1.00  0.950          C  
ATOM   3225  ND1 HIS A 205     -29.284  32.636  27.466  1.00  0.950          N  
ATOM   3226  CD2 HIS A 205     -30.385  32.276  25.612  1.00  0.950          C  
ATOM   3227  CE1 HIS A 205     -28.941  33.585  26.615  1.00  0.950          C  
ATOM   3228  NE2 HIS A 205     -29.595  33.391  25.485  1.00  0.950          N  
ATOM   3229  H   HIS A 205     -30.234  28.753  25.675  1.00  0.730          H  
ATOM   3230  HA  HIS A 205     -28.917  29.791  28.159  1.00  0.850          H  
ATOM   3231 1HB  HIS A 205     -31.681  30.285  27.014  1.00  1.140          H  
ATOM   3232 2HB  HIS A 205     -31.108  30.903  28.562  1.00  1.140          H  
ATOM   3233  HD1 HIS A 205     -28.782  32.444  28.311  1.00  1.140          H  
ATOM   3234  HD2 HIS A 205     -31.002  31.942  24.776  1.00  1.140          H  
ATOM   3235  HE1 HIS A 205     -28.223  34.353  26.901  1.00  1.140          H  
ATOM   3236  N   ASN A 206     -30.824  27.226  27.912  1.00  0.750          N  
ATOM   3237  CA  ASN A 206     -31.435  26.174  28.701  1.00  0.850          C  
ATOM   3238  C   ASN A 206     -31.211  24.781  28.103  1.00  0.920          C  
ATOM   3239  O   ASN A 206     -30.593  24.611  27.055  1.00  0.890          O  
ATOM   3240  CB  ASN A 206     -32.925  26.505  28.843  1.00  1.150          C  
ATOM   3241  CG  ASN A 206     -33.572  26.031  30.129  1.00  1.150          C  
ATOM   3242  OD1 ASN A 206     -33.228  24.968  30.657  1.00  1.150          O  
ATOM   3243  ND2 ASN A 206     -34.497  26.808  30.635  1.00  1.150          N  
ATOM   3244  H   ASN A 206     -30.811  27.169  26.889  1.00  0.900          H  
ATOM   3245  HA  ASN A 206     -30.975  26.171  29.689  1.00  1.020          H  
ATOM   3246 1HB  ASN A 206     -33.056  27.586  28.771  1.00  1.380          H  
ATOM   3247 2HB  ASN A 206     -33.462  26.065  28.002  1.00  1.380          H  
ATOM   3248 1HD2 ASN A 206     -34.959  26.551  31.486  1.00  1.380          H  
ATOM   3249 2HD2 ASN A 206     -34.742  27.663  30.176  1.00  1.380          H  
ATOM   3250  N   LYS A 207     -31.751  23.776  28.781  1.00  1.040          N  
ATOM   3251  CA  LYS A 207     -31.609  22.386  28.381  1.00  1.170          C  
ATOM   3252  C   LYS A 207     -32.594  21.983  27.281  1.00  1.160          C  
ATOM   3253  O   LYS A 207     -32.269  21.234  26.373  1.00  1.230          O  
ATOM   3254  CB  LYS A 207     -31.812  21.496  29.620  1.00  1.590          C  
ATOM   3255  CG  LYS A 207     -33.291  21.371  30.127  1.00  1.590          C  
ATOM   3256  CD  LYS A 207     -33.415  20.491  31.361  1.00  1.590          C  
ATOM   3257  CE  LYS A 207     -34.862  20.502  31.955  1.00  1.590          C  
ATOM   3258  NZ  LYS A 207     -35.916  19.870  31.048  1.00  1.590          N  
ATOM   3259  H   LYS A 207     -32.237  23.997  29.639  1.00  1.250          H  
ATOM   3260  HA  LYS A 207     -30.597  22.237  28.000  1.00  1.400          H  
ATOM   3261 1HB  LYS A 207     -31.435  20.522  29.430  1.00  1.900          H  
ATOM   3262 2HB  LYS A 207     -31.224  21.903  30.443  1.00  1.900          H  
ATOM   3263 1HG  LYS A 207     -33.715  22.351  30.334  1.00  1.900          H  
ATOM   3264 2HG  LYS A 207     -33.888  20.886  29.362  1.00  1.900          H  
ATOM   3265 1HD  LYS A 207     -33.149  19.466  31.091  1.00  1.900          H  
ATOM   3266 2HD  LYS A 207     -32.717  20.837  32.122  1.00  1.900          H  
ATOM   3267 1HE  LYS A 207     -34.842  19.955  32.895  1.00  1.900          H  
ATOM   3268 2HE  LYS A 207     -35.150  21.534  32.154  1.00  1.900          H  
ATOM   3269 1HZ  LYS A 207     -36.810  19.909  31.509  1.00  1.900          H  
ATOM   3270 2HZ  LYS A 207     -36.010  20.366  30.136  1.00  1.900          H  
ATOM   3271 3HZ  LYS A 207     -35.679  18.913  30.867  1.00  1.900          H  
ATOM   3272  N   ASP A 208     -33.801  22.528  27.309  1.00  1.090          N  
ATOM   3273  CA  ASP A 208     -34.819  22.120  26.344  1.00  1.130          C  
ATOM   3274  C   ASP A 208     -34.415  22.499  24.921  1.00  1.090          C  
ATOM   3275  O   ASP A 208     -34.692  21.784  23.950  1.00  1.210          O  
ATOM   3276  CB  ASP A 208     -36.149  22.744  26.728  1.00  1.570          C  
ATOM   3277  CG  ASP A 208     -36.702  22.137  28.037  1.00  1.570          C  
ATOM   3278  OD1 ASP A 208     -36.241  21.082  28.467  1.00  1.570          O  
ATOM   3279  OD2 ASP A 208     -37.557  22.743  28.609  1.00  1.570          O  
ATOM   3280  H   ASP A 208     -34.034  23.178  28.045  1.00  1.310          H  
ATOM   3281  HA  ASP A 208     -34.921  21.035  26.392  1.00  1.360          H  
ATOM   3282 1HB  ASP A 208     -36.030  23.821  26.856  1.00  1.880          H  
ATOM   3283 2HB  ASP A 208     -36.873  22.585  25.928  1.00  1.880          H  
ATOM   3284  N   GLU A 209     -33.685  23.600  24.824  1.00  0.950          N  
ATOM   3285  CA  GLU A 209     -33.206  24.202  23.592  1.00  0.910          C  
ATOM   3286  C   GLU A 209     -32.283  23.298  22.777  1.00  1.000          C  
ATOM   3287  O   GLU A 209     -32.084  23.533  21.580  1.00  1.040          O  
ATOM   3288  CB  GLU A 209     -32.480  25.492  23.934  1.00  1.290          C  
ATOM   3289  CG  GLU A 209     -33.388  26.613  24.447  1.00  1.290          C  
ATOM   3290  CD  GLU A 209     -32.599  27.777  24.929  1.00  1.290          C  
ATOM   3291  OE1 GLU A 209     -31.412  27.606  25.067  1.00  1.290          O  
ATOM   3292  OE2 GLU A 209     -33.141  28.818  25.177  1.00  1.290          O  
ATOM   3293  H   GLU A 209     -33.502  24.110  25.678  1.00  1.140          H  
ATOM   3294  HA  GLU A 209     -34.073  24.444  22.976  1.00  1.090          H  
ATOM   3295 1HB  GLU A 209     -31.737  25.283  24.704  1.00  1.550          H  
ATOM   3296 2HB  GLU A 209     -31.949  25.859  23.055  1.00  1.550          H  
ATOM   3297 1HG  GLU A 209     -34.048  26.932  23.637  1.00  1.550          H  
ATOM   3298 2HG  GLU A 209     -34.007  26.233  25.258  1.00  1.550          H  
ATOM   3299  N   VAL A 210     -31.691  22.280  23.397  1.00  1.060          N  
ATOM   3300  CA  VAL A 210     -30.722  21.477  22.659  1.00  1.170          C  
ATOM   3301  C   VAL A 210     -31.356  20.780  21.433  1.00  1.310          C  
ATOM   3302  O   VAL A 210     -30.711  20.646  20.372  1.00  1.420          O  
ATOM   3303  CB  VAL A 210     -30.062  20.431  23.596  1.00  1.590          C  
ATOM   3304  CG1 VAL A 210     -29.462  21.192  24.806  1.00  1.590          C  
ATOM   3305  CG2 VAL A 210     -31.042  19.307  24.028  1.00  1.590          C  
ATOM   3306  H   VAL A 210     -31.917  22.077  24.376  1.00  1.270          H  
ATOM   3307  HA  VAL A 210     -29.937  22.143  22.305  1.00  1.400          H  
ATOM   3308  HB  VAL A 210     -29.242  19.964  23.079  1.00  1.910          H  
ATOM   3309 1HG1 VAL A 210     -28.974  20.488  25.468  1.00  1.910          H  
ATOM   3310 2HG1 VAL A 210     -28.757  21.934  24.460  1.00  1.910          H  
ATOM   3311 3HG1 VAL A 210     -30.224  21.693  25.353  1.00  1.910          H  
ATOM   3312 1HG2 VAL A 210     -30.507  18.613  24.680  1.00  1.910          H  
ATOM   3313 2HG2 VAL A 210     -31.884  19.720  24.562  1.00  1.910          H  
ATOM   3314 3HG2 VAL A 210     -31.403  18.755  23.170  1.00  1.910          H  
ATOM   3315  N   TYR A 211     -32.630  20.368  21.529  1.00  1.350          N  
ATOM   3316  CA  TYR A 211     -33.216  19.696  20.359  1.00  1.510          C  
ATOM   3317  C   TYR A 211     -33.599  20.643  19.232  1.00  1.510          C  
ATOM   3318  O   TYR A 211     -33.529  20.268  18.061  1.00  1.620          O  
ATOM   3319  CB  TYR A 211     -34.390  18.802  20.739  1.00  2.050          C  
ATOM   3320  CG  TYR A 211     -33.964  17.456  21.290  1.00  2.050          C  
ATOM   3321  CD1 TYR A 211     -34.110  17.131  22.628  1.00  2.050          C  
ATOM   3322  CD2 TYR A 211     -33.419  16.530  20.408  1.00  2.050          C  
ATOM   3323  CE1 TYR A 211     -33.715  15.875  23.072  1.00  2.050          C  
ATOM   3324  CE2 TYR A 211     -33.029  15.294  20.849  1.00  2.050          C  
ATOM   3325  CZ  TYR A 211     -33.176  14.960  22.167  1.00  2.050          C  
ATOM   3326  OH  TYR A 211     -32.778  13.720  22.585  1.00  2.050          O  
ATOM   3327  H   TYR A 211     -33.176  20.540  22.381  1.00  1.620          H  
ATOM   3328  HA  TYR A 211     -32.451  19.035  19.953  1.00  1.810          H  
ATOM   3329 1HB  TYR A 211     -35.004  19.303  21.489  1.00  2.460          H  
ATOM   3330 2HB  TYR A 211     -35.017  18.631  19.860  1.00  2.460          H  
ATOM   3331  HD1 TYR A 211     -34.536  17.852  23.328  1.00  2.460          H  
ATOM   3332  HD2 TYR A 211     -33.306  16.788  19.354  1.00  2.460          H  
ATOM   3333  HE1 TYR A 211     -33.828  15.606  24.121  1.00  2.460          H  
ATOM   3334  HE2 TYR A 211     -32.604  14.573  20.148  1.00  2.460          H  
ATOM   3335  HH  TYR A 211     -32.348  13.274  21.849  1.00  2.460          H  
ATOM   3336  N   GLN A 212     -33.956  21.877  19.572  1.00  1.390          N  
ATOM   3337  CA  GLN A 212     -34.363  22.854  18.576  1.00  1.410          C  
ATOM   3338  C   GLN A 212     -33.184  23.090  17.656  1.00  1.420          C  
ATOM   3339  O   GLN A 212     -33.339  23.265  16.440  1.00  1.540          O  
ATOM   3340  CB  GLN A 212     -34.748  24.168  19.259  1.00  1.970          C  
ATOM   3341  CG  GLN A 212     -36.017  24.108  20.093  1.00  1.970          C  
ATOM   3342  CD  GLN A 212     -36.258  25.408  20.839  1.00  1.970          C  
ATOM   3343  OE1 GLN A 212     -35.334  26.212  20.994  1.00  1.970          O  
ATOM   3344  NE2 GLN A 212     -37.483  25.621  21.301  1.00  1.970          N  
ATOM   3345  H   GLN A 212     -33.958  22.126  20.552  1.00  1.670          H  
ATOM   3346  HA  GLN A 212     -35.199  22.459  17.997  1.00  1.690          H  
ATOM   3347 1HB  GLN A 212     -33.932  24.477  19.918  1.00  2.360          H  
ATOM   3348 2HB  GLN A 212     -34.871  24.944  18.507  1.00  2.360          H  
ATOM   3349 1HG  GLN A 212     -36.864  23.920  19.435  1.00  2.360          H  
ATOM   3350 2HG  GLN A 212     -35.922  23.305  20.825  1.00  2.360          H  
ATOM   3351 1HE2 GLN A 212     -37.690  26.465  21.800  1.00  2.360          H  
ATOM   3352 2HE2 GLN A 212     -38.204  24.943  21.153  1.00  2.360          H  
ATOM   3353  N   ILE A 213     -31.983  23.066  18.253  1.00  1.320          N  
ATOM   3354  CA  ILE A 213     -30.783  23.316  17.470  1.00  1.320          C  
ATOM   3355  C   ILE A 213     -30.563  22.251  16.406  1.00  1.490          C  
ATOM   3356  O   ILE A 213     -30.351  22.557  15.221  1.00  1.580          O  
ATOM   3357  CB  ILE A 213     -29.534  23.392  18.376  1.00  1.850          C  
ATOM   3358  CG1 ILE A 213     -29.659  24.630  19.258  1.00  1.850          C  
ATOM   3359  CG2 ILE A 213     -28.219  23.429  17.516  1.00  1.850          C  
ATOM   3360  CD1 ILE A 213     -28.696  24.706  20.392  1.00  1.850          C  
ATOM   3361  H   ILE A 213     -31.939  22.946  19.273  1.00  1.580          H  
ATOM   3362  HA  ILE A 213     -30.901  24.276  16.966  1.00  1.580          H  
ATOM   3363  HB  ILE A 213     -29.514  22.520  19.033  1.00  2.220          H  
ATOM   3364 1HG1 ILE A 213     -29.532  25.506  18.646  1.00  2.220          H  
ATOM   3365 2HG1 ILE A 213     -30.663  24.650  19.682  1.00  2.220          H  
ATOM   3366 1HG2 ILE A 213     -27.355  23.479  18.157  1.00  2.220          H  
ATOM   3367 2HG2 ILE A 213     -28.136  22.538  16.902  1.00  2.220          H  
ATOM   3368 3HG2 ILE A 213     -28.237  24.298  16.878  1.00  2.220          H  
ATOM   3369 1HD1 ILE A 213     -28.916  25.604  20.920  1.00  2.220          H  
ATOM   3370 2HD1 ILE A 213     -28.830  23.849  21.049  1.00  2.220          H  
ATOM   3371 3HD1 ILE A 213     -27.684  24.732  20.035  1.00  2.220          H  
ATOM   3372  N   LEU A 214     -30.611  20.992  16.829  1.00  1.550          N  
ATOM   3373  CA  LEU A 214     -30.404  19.908  15.881  1.00  1.710          C  
ATOM   3374  C   LEU A 214     -31.503  19.823  14.827  1.00  1.860          C  
ATOM   3375  O   LEU A 214     -31.217  19.501  13.668  1.00  1.970          O  
ATOM   3376  CB  LEU A 214     -30.267  18.563  16.615  1.00  2.330          C  
ATOM   3377  CG  LEU A 214     -28.951  18.343  17.453  1.00  2.330          C  
ATOM   3378  CD1 LEU A 214     -29.081  17.058  18.281  1.00  2.330          C  
ATOM   3379  CD2 LEU A 214     -27.726  18.221  16.503  1.00  2.330          C  
ATOM   3380  H   LEU A 214     -30.781  20.809  17.829  1.00  1.860          H  
ATOM   3381  HA  LEU A 214     -29.480  20.110  15.353  1.00  2.050          H  
ATOM   3382 1HB  LEU A 214     -31.114  18.471  17.302  1.00  2.800          H  
ATOM   3383 2HB  LEU A 214     -30.336  17.760  15.882  1.00  2.800          H  
ATOM   3384  HG  LEU A 214     -28.807  19.184  18.138  1.00  2.800          H  
ATOM   3385 1HD1 LEU A 214     -28.180  16.923  18.852  1.00  2.800          H  
ATOM   3386 2HD1 LEU A 214     -29.934  17.141  18.960  1.00  2.800          H  
ATOM   3387 3HD1 LEU A 214     -29.222  16.195  17.623  1.00  2.800          H  
ATOM   3388 1HD2 LEU A 214     -26.833  18.056  17.084  1.00  2.800          H  
ATOM   3389 2HD2 LEU A 214     -27.873  17.374  15.829  1.00  2.800          H  
ATOM   3390 3HD2 LEU A 214     -27.596  19.119  15.918  1.00  2.800          H  
ATOM   3391  N   GLU A 215     -32.755  20.085  15.217  1.00  1.860          N  
ATOM   3392  CA  GLU A 215     -33.868  20.008  14.279  1.00  2.000          C  
ATOM   3393  C   GLU A 215     -33.746  21.054  13.164  1.00  2.030          C  
ATOM   3394  O   GLU A 215     -33.992  20.734  11.996  1.00  2.170          O  
ATOM   3395  CB  GLU A 215     -35.183  20.122  15.057  1.00  2.740          C  
ATOM   3396  CG  GLU A 215     -35.470  18.864  15.922  1.00  2.740          C  
ATOM   3397  CD  GLU A 215     -36.610  19.003  16.913  1.00  2.740          C  
ATOM   3398  OE1 GLU A 215     -37.174  20.067  17.025  1.00  2.740          O  
ATOM   3399  OE2 GLU A 215     -36.898  18.025  17.580  1.00  2.740          O  
ATOM   3400  H   GLU A 215     -32.949  20.320  16.198  1.00  2.230          H  
ATOM   3401  HA  GLU A 215     -33.848  19.023  13.815  1.00  2.400          H  
ATOM   3402 1HB  GLU A 215     -35.136  20.989  15.720  1.00  3.290          H  
ATOM   3403 2HB  GLU A 215     -36.012  20.271  14.368  1.00  3.290          H  
ATOM   3404 1HG  GLU A 215     -35.702  18.040  15.248  1.00  3.290          H  
ATOM   3405 2HG  GLU A 215     -34.565  18.595  16.461  1.00  3.290          H  
ATOM   3406  N   LYS A 216     -33.321  22.283  13.504  1.00  1.890          N  
ATOM   3407  CA  LYS A 216     -33.120  23.324  12.494  1.00  1.930          C  
ATOM   3408  C   LYS A 216     -32.009  22.911  11.534  1.00  1.990          C  
ATOM   3409  O   LYS A 216     -32.116  23.096  10.312  1.00  2.120          O  
ATOM   3410  CB  LYS A 216     -32.783  24.656  13.163  1.00  2.690          C  
ATOM   3411  CG  LYS A 216     -33.961  25.303  13.892  1.00  2.690          C  
ATOM   3412  CD  LYS A 216     -33.551  26.592  14.604  1.00  2.690          C  
ATOM   3413  CE  LYS A 216     -34.732  27.204  15.360  1.00  2.690          C  
ATOM   3414  NZ  LYS A 216     -34.351  28.448  16.096  1.00  2.690          N  
ATOM   3415  H   LYS A 216     -33.184  22.509  14.498  1.00  2.270          H  
ATOM   3416  HA  LYS A 216     -34.040  23.437  11.921  1.00  2.320          H  
ATOM   3417 1HB  LYS A 216     -31.989  24.492  13.899  1.00  3.220          H  
ATOM   3418 2HB  LYS A 216     -32.403  25.356  12.420  1.00  3.220          H  
ATOM   3419 1HG  LYS A 216     -34.740  25.533  13.166  1.00  3.220          H  
ATOM   3420 2HG  LYS A 216     -34.370  24.604  14.616  1.00  3.220          H  
ATOM   3421 1HD  LYS A 216     -32.754  26.367  15.318  1.00  3.220          H  
ATOM   3422 2HD  LYS A 216     -33.175  27.312  13.878  1.00  3.220          H  
ATOM   3423 1HE  LYS A 216     -35.523  27.441  14.651  1.00  3.220          H  
ATOM   3424 2HE  LYS A 216     -35.108  26.471  16.078  1.00  3.220          H  
ATOM   3425 1HZ  LYS A 216     -35.159  28.813  16.582  1.00  3.220          H  
ATOM   3426 2HZ  LYS A 216     -33.626  28.233  16.768  1.00  3.220          H  
ATOM   3427 3HZ  LYS A 216     -34.011  29.140  15.443  1.00  3.220          H  
ATOM   3428  N   GLY A 217     -30.953  22.321  12.096  1.00  1.890          N  
ATOM   3429  CA  GLY A 217     -29.833  21.851  11.317  1.00  1.930          C  
ATOM   3430  C   GLY A 217     -30.288  20.813  10.307  1.00  2.130          C  
ATOM   3431  O   GLY A 217     -29.980  20.906   9.110  1.00  2.230          O  
ATOM   3432  H   GLY A 217     -30.905  22.240  13.118  1.00  2.270          H  
ATOM   3433 1HA  GLY A 217     -29.397  22.698  10.813  1.00  2.320          H  
ATOM   3434 2HA  GLY A 217     -29.092  21.422  11.980  1.00  2.320          H  
ATOM   3435  N   ALA A 218     -31.014  19.806  10.804  1.00  2.180          N  
ATOM   3436  CA  ALA A 218     -31.526  18.734   9.977  1.00  2.370          C  
ATOM   3437  C   ALA A 218     -32.438  19.270   8.886  1.00  2.490          C  
ATOM   3438  O   ALA A 218     -32.424  18.752   7.767  1.00  2.640          O  
ATOM   3439  CB  ALA A 218     -32.282  17.740  10.831  1.00  3.240          C  
ATOM   3440  H   ALA A 218     -31.200  19.783  11.812  1.00  2.620          H  
ATOM   3441  HA  ALA A 218     -30.681  18.237   9.509  1.00  2.840          H  
ATOM   3442 1HB  ALA A 218     -32.646  16.926  10.211  1.00  3.890          H  
ATOM   3443 2HB  ALA A 218     -31.616  17.349  11.603  1.00  3.890          H  
ATOM   3444 3HB  ALA A 218     -33.125  18.246  11.303  1.00  3.890          H  
ATOM   3445  N   ALA A 219     -33.254  20.288   9.193  1.00  2.440          N  
ATOM   3446  CA  ALA A 219     -34.149  20.860   8.196  1.00  2.570          C  
ATOM   3447  C   ALA A 219     -33.380  21.452   7.013  1.00  2.620          C  
ATOM   3448  O   ALA A 219     -33.773  21.257   5.852  1.00  2.780          O  
ATOM   3449  CB  ALA A 219     -35.011  21.931   8.830  1.00  3.550          C  
ATOM   3450  H   ALA A 219     -33.289  20.629  10.160  1.00  2.930          H  
ATOM   3451  HA  ALA A 219     -34.789  20.062   7.823  1.00  3.080          H  
ATOM   3452 1HB  ALA A 219     -35.699  22.332   8.090  1.00  4.260          H  
ATOM   3453 2HB  ALA A 219     -35.572  21.496   9.658  1.00  4.260          H  
ATOM   3454 3HB  ALA A 219     -34.377  22.729   9.207  1.00  4.260          H  
ATOM   3455  N   LYS A 220     -32.267  22.140   7.291  1.00  2.500          N  
ATOM   3456  CA  LYS A 220     -31.454  22.706   6.216  1.00  2.550          C  
ATOM   3457  C   LYS A 220     -30.745  21.609   5.434  1.00  2.640          C  
ATOM   3458  O   LYS A 220     -30.648  21.681   4.204  1.00  2.770          O  
ATOM   3459  CB  LYS A 220     -30.483  23.733   6.766  1.00  3.550          C  
ATOM   3460  CG  LYS A 220     -31.159  25.023   7.198  1.00  3.550          C  
ATOM   3461  CD  LYS A 220     -30.166  25.940   7.833  1.00  3.550          C  
ATOM   3462  CE  LYS A 220     -30.773  27.241   8.331  1.00  3.550          C  
ATOM   3463  NZ  LYS A 220     -30.924  28.271   7.248  1.00  3.550          N  
ATOM   3464  H   LYS A 220     -32.024  22.317   8.278  1.00  3.000          H  
ATOM   3465  HA  LYS A 220     -32.119  23.224   5.526  1.00  3.060          H  
ATOM   3466 1HB  LYS A 220     -29.981  23.318   7.647  1.00  4.260          H  
ATOM   3467 2HB  LYS A 220     -29.719  23.963   6.025  1.00  4.260          H  
ATOM   3468 1HG  LYS A 220     -31.614  25.505   6.334  1.00  4.260          H  
ATOM   3469 2HG  LYS A 220     -31.942  24.787   7.923  1.00  4.260          H  
ATOM   3470 1HD  LYS A 220     -29.771  25.427   8.667  1.00  4.260          H  
ATOM   3471 2HD  LYS A 220     -29.349  26.163   7.144  1.00  4.260          H  
ATOM   3472 1HE  LYS A 220     -31.755  27.027   8.746  1.00  4.260          H  
ATOM   3473 2HE  LYS A 220     -30.140  27.636   9.123  1.00  4.260          H  
ATOM   3474 1HZ  LYS A 220     -31.333  29.110   7.653  1.00  4.260          H  
ATOM   3475 2HZ  LYS A 220     -29.992  28.488   6.878  1.00  4.260          H  
ATOM   3476 3HZ  LYS A 220     -31.509  27.956   6.498  1.00  4.260          H  
ATOM   3477  N   ARG A 221     -30.252  20.591   6.142  1.00  2.580          N  
ATOM   3478  CA  ARG A 221     -29.599  19.451   5.512  1.00  2.670          C  
ATOM   3479  C   ARG A 221     -30.585  18.749   4.570  1.00  2.870          C  
ATOM   3480  O   ARG A 221     -30.242  18.396   3.436  1.00  2.990          O  
ATOM   3481  CB  ARG A 221     -29.105  18.494   6.582  1.00  3.700          C  
ATOM   3482  CG  ARG A 221     -28.370  17.258   6.106  1.00  3.700          C  
ATOM   3483  CD  ARG A 221     -27.934  16.442   7.263  1.00  3.700          C  
ATOM   3484  NE  ARG A 221     -29.085  15.902   8.009  1.00  3.700          N  
ATOM   3485  CZ  ARG A 221     -29.066  15.482   9.302  1.00  3.700          C  
ATOM   3486  NH1 ARG A 221     -27.957  15.537  10.008  1.00  3.700          N  
ATOM   3487  NH2 ARG A 221     -30.174  15.015   9.857  1.00  3.700          N  
ATOM   3488  H   ARG A 221     -30.318  20.622   7.167  1.00  3.100          H  
ATOM   3489  HA  ARG A 221     -28.743  19.808   4.937  1.00  3.200          H  
ATOM   3490 1HB  ARG A 221     -28.439  19.033   7.257  1.00  4.440          H  
ATOM   3491 2HB  ARG A 221     -29.950  18.164   7.168  1.00  4.440          H  
ATOM   3492 1HG  ARG A 221     -29.017  16.651   5.472  1.00  4.440          H  
ATOM   3493 2HG  ARG A 221     -27.487  17.553   5.552  1.00  4.440          H  
ATOM   3494 1HD  ARG A 221     -27.323  15.608   6.910  1.00  4.440          H  
ATOM   3495 2HD  ARG A 221     -27.345  17.073   7.929  1.00  4.440          H  
ATOM   3496  HE  ARG A 221     -29.965  15.846   7.511  1.00  4.440          H  
ATOM   3497 1HH1 ARG A 221     -27.107  15.890   9.599  1.00  4.440          H  
ATOM   3498 2HH1 ARG A 221     -27.946  15.227  10.998  1.00  4.440          H  
ATOM   3499 1HH2 ARG A 221     -31.028  14.969   9.321  1.00  4.440          H  
ATOM   3500 2HH2 ARG A 221     -30.165  14.697  10.821  1.00  4.440          H  
ATOM   3501  N   THR A 222     -31.819  18.566   5.057  1.00  2.900          N  
ATOM   3502  CA  THR A 222     -32.907  17.930   4.333  1.00  3.080          C  
ATOM   3503  C   THR A 222     -33.233  18.732   3.088  1.00  3.180          C  
ATOM   3504  O   THR A 222     -33.458  18.162   2.020  1.00  3.340          O  
ATOM   3505  CB  THR A 222     -34.167  17.790   5.220  1.00  4.240          C  
ATOM   3506  OG1 THR A 222     -33.864  16.966   6.360  1.00  4.240          O  
ATOM   3507  CG2 THR A 222     -35.296  17.145   4.429  1.00  4.240          C  
ATOM   3508  H   THR A 222     -32.010  18.862   6.010  1.00  3.480          H  
ATOM   3509  HA  THR A 222     -32.589  16.935   4.031  1.00  3.700          H  
ATOM   3510  HB  THR A 222     -34.482  18.770   5.566  1.00  5.090          H  
ATOM   3511  HG1 THR A 222     -33.271  17.463   6.962  1.00  5.090          H  
ATOM   3512 1HG2 THR A 222     -36.168  17.047   5.071  1.00  5.090          H  
ATOM   3513 2HG2 THR A 222     -35.554  17.757   3.568  1.00  5.090          H  
ATOM   3514 3HG2 THR A 222     -34.981  16.159   4.090  1.00  5.090          H  
ATOM   3515  N   THR A 223     -33.282  20.056   3.228  1.00  3.100          N  
ATOM   3516  CA  THR A 223     -33.558  20.936   2.109  1.00  3.200          C  
ATOM   3517  C   THR A 223     -32.488  20.753   1.028  1.00  3.270          C  
ATOM   3518  O   THR A 223     -32.806  20.569  -0.153  1.00  3.430          O  
ATOM   3519  CB  THR A 223     -33.593  22.407   2.586  1.00  4.440          C  
ATOM   3520  OG1 THR A 223     -34.654  22.569   3.548  1.00  4.440          O  
ATOM   3521  CG2 THR A 223     -33.821  23.355   1.411  1.00  4.440          C  
ATOM   3522  H   THR A 223     -33.167  20.459   4.158  1.00  3.720          H  
ATOM   3523  HA  THR A 223     -34.529  20.676   1.689  1.00  3.840          H  
ATOM   3524  HB  THR A 223     -32.653  22.653   3.058  1.00  5.330          H  
ATOM   3525  HG1 THR A 223     -34.429  22.076   4.373  1.00  5.330          H  
ATOM   3526 1HG2 THR A 223     -33.842  24.379   1.779  1.00  5.330          H  
ATOM   3527 2HG2 THR A 223     -33.018  23.253   0.684  1.00  5.330          H  
ATOM   3528 3HG2 THR A 223     -34.771  23.119   0.935  1.00  5.330          H  
ATOM   3529  N   ALA A 224     -31.212  20.751   1.433  1.00  3.160          N  
ATOM   3530  CA  ALA A 224     -30.089  20.575   0.513  1.00  3.200          C  
ATOM   3531  C   ALA A 224     -30.172  19.238  -0.232  1.00  3.350          C  
ATOM   3532  O   ALA A 224     -29.834  19.143  -1.414  1.00  3.460          O  
ATOM   3533  CB  ALA A 224     -28.781  20.656   1.275  1.00  4.460          C  
ATOM   3534  H   ALA A 224     -31.012  20.928   2.424  1.00  3.790          H  
ATOM   3535  HA  ALA A 224     -30.126  21.378  -0.221  1.00  3.840          H  
ATOM   3536 1HB  ALA A 224     -27.946  20.553   0.585  1.00  5.360          H  
ATOM   3537 2HB  ALA A 224     -28.718  21.617   1.786  1.00  5.360          H  
ATOM   3538 3HB  ALA A 224     -28.742  19.856   2.010  1.00  5.360          H  
ATOM   3539  N   ALA A 225     -30.699  18.225   0.449  1.00  3.350          N  
ATOM   3540  CA  ALA A 225     -30.851  16.872  -0.061  1.00  3.490          C  
ATOM   3541  C   ALA A 225     -32.052  16.683  -1.002  1.00  3.670          C  
ATOM   3542  O   ALA A 225     -32.260  15.580  -1.511  1.00  3.800          O  
ATOM   3543  CB  ALA A 225     -31.002  15.910   1.103  1.00  4.830          C  
ATOM   3544  H   ALA A 225     -30.903  18.383   1.442  1.00  4.020          H  
ATOM   3545  HA  ALA A 225     -29.944  16.630  -0.612  1.00  4.190          H  
ATOM   3546 1HB  ALA A 225     -31.062  14.888   0.723  1.00  5.800          H  
ATOM   3547 2HB  ALA A 225     -30.154  16.012   1.769  1.00  5.800          H  
ATOM   3548 3HB  ALA A 225     -31.909  16.153   1.646  1.00  5.800          H  
ATOM   3549  N   THR A 226     -32.842  17.732  -1.262  1.00  3.690          N  
ATOM   3550  CA  THR A 226     -34.027  17.619  -2.127  1.00  3.860          C  
ATOM   3551  C   THR A 226     -33.756  16.884  -3.433  1.00  4.030          C  
ATOM   3552  O   THR A 226     -34.574  16.082  -3.884  1.00  4.170          O  
ATOM   3553  CB  THR A 226     -34.613  19.013  -2.492  1.00  5.340          C  
ATOM   3554  OG1 THR A 226     -35.041  19.686  -1.308  1.00  5.340          O  
ATOM   3555  CG2 THR A 226     -35.809  18.875  -3.449  1.00  5.340          C  
ATOM   3556  H   THR A 226     -32.640  18.635  -0.828  1.00  4.430          H  
ATOM   3557  HA  THR A 226     -34.788  17.063  -1.580  1.00  4.630          H  
ATOM   3558  HB  THR A 226     -33.839  19.613  -2.971  1.00  6.400          H  
ATOM   3559  HG1 THR A 226     -34.255  19.975  -0.813  1.00  6.400          H  
ATOM   3560 1HG2 THR A 226     -36.194  19.865  -3.679  1.00  6.400          H  
ATOM   3561 2HG2 THR A 226     -35.513  18.392  -4.376  1.00  6.400          H  
ATOM   3562 3HG2 THR A 226     -36.588  18.285  -2.970  1.00  6.400          H  
ATOM   3563  N   LEU A 227     -32.630  17.177  -4.069  1.00  4.020          N  
ATOM   3564  CA  LEU A 227     -32.321  16.582  -5.360  1.00  4.170          C  
ATOM   3565  C   LEU A 227     -31.461  15.313  -5.279  1.00  4.170          C  
ATOM   3566  O   LEU A 227     -31.019  14.805  -6.313  1.00  4.280          O  
ATOM   3567  CB  LEU A 227     -31.622  17.629  -6.230  1.00  5.780          C  
ATOM   3568  CG  LEU A 227     -32.435  18.940  -6.514  1.00  5.780          C  
ATOM   3569  CD1 LEU A 227     -31.563  19.885  -7.320  1.00  5.780          C  
ATOM   3570  CD2 LEU A 227     -33.742  18.630  -7.260  1.00  5.780          C  
ATOM   3571  H   LEU A 227     -31.990  17.840  -3.650  1.00  4.820          H  
ATOM   3572  HA  LEU A 227     -33.255  16.289  -5.829  1.00  5.000          H  
ATOM   3573 1HB  LEU A 227     -30.692  17.913  -5.738  1.00  6.930          H  
ATOM   3574 2HB  LEU A 227     -31.377  17.173  -7.189  1.00  6.930          H  
ATOM   3575  HG  LEU A 227     -32.674  19.428  -5.570  1.00  6.930          H  
ATOM   3576 1HD1 LEU A 227     -32.105  20.812  -7.507  1.00  6.930          H  
ATOM   3577 2HD1 LEU A 227     -30.652  20.106  -6.764  1.00  6.930          H  
ATOM   3578 3HD1 LEU A 227     -31.303  19.420  -8.271  1.00  6.930          H  
ATOM   3579 1HD2 LEU A 227     -34.278  19.561  -7.444  1.00  6.930          H  
ATOM   3580 2HD2 LEU A 227     -33.514  18.150  -8.211  1.00  6.930          H  
ATOM   3581 3HD2 LEU A 227     -34.376  17.977  -6.670  1.00  6.930          H  
ATOM   3582  N   MET A 228     -31.171  14.829  -4.067  1.00  4.050          N  
ATOM   3583  CA  MET A 228     -30.360  13.629  -3.907  1.00  4.050          C  
ATOM   3584  C   MET A 228     -30.578  12.912  -2.573  1.00  3.990          C  
ATOM   3585  O   MET A 228     -30.031  13.308  -1.529  1.00  3.830          O  
ATOM   3586  CB  MET A 228     -28.884  14.004  -4.008  1.00  5.670          C  
ATOM   3587  CG  MET A 228     -27.928  12.823  -3.865  1.00  5.670          C  
ATOM   3588  SD  MET A 228     -26.211  13.288  -3.923  1.00  5.670          S  
ATOM   3589  CE  MET A 228     -26.010  13.595  -5.665  1.00  5.670          C  
ATOM   3590  H   MET A 228     -31.580  15.266  -3.239  1.00  4.860          H  
ATOM   3591  HA  MET A 228     -30.619  12.933  -4.705  1.00  4.860          H  
ATOM   3592 1HB  MET A 228     -28.714  14.478  -4.967  1.00  6.800          H  
ATOM   3593 2HB  MET A 228     -28.643  14.735  -3.234  1.00  6.800          H  
ATOM   3594 1HG  MET A 228     -28.101  12.339  -2.930  1.00  6.800          H  
ATOM   3595 2HG  MET A 228     -28.119  12.104  -4.660  1.00  6.800          H  
ATOM   3596 1HE  MET A 228     -24.994  13.902  -5.854  1.00  6.800          H  
ATOM   3597 2HE  MET A 228     -26.225  12.687  -6.226  1.00  6.800          H  
ATOM   3598 3HE  MET A 228     -26.676  14.388  -5.986  1.00  6.800          H  
ATOM   3599  N   ASN A 229     -31.188  11.729  -2.623  1.00  4.120          N  
ATOM   3600  CA  ASN A 229     -31.464  10.950  -1.418  1.00  4.080          C  
ATOM   3601  C   ASN A 229     -30.259  10.097  -1.028  1.00  4.010          C  
ATOM   3602  O   ASN A 229     -30.331   8.870  -0.952  1.00  4.100          O  
ATOM   3603  CB  ASN A 229     -32.707  10.116  -1.634  1.00  5.730          C  
ATOM   3604  CG  ASN A 229     -32.567   9.219  -2.824  1.00  5.730          C  
ATOM   3605  OD1 ASN A 229     -31.915   9.620  -3.808  1.00  5.730          O  
ATOM   3606  ND2 ASN A 229     -33.155   8.048  -2.777  1.00  5.730          N  
ATOM   3607  H   ASN A 229     -31.542  11.381  -3.512  1.00  4.940          H  
ATOM   3608  HA  ASN A 229     -31.654  11.640  -0.595  1.00  4.900          H  
ATOM   3609 1HB  ASN A 229     -32.899   9.507  -0.750  1.00  6.870          H  
ATOM   3610 2HB  ASN A 229     -33.567  10.769  -1.779  1.00  6.870          H  
ATOM   3611 1HD2 ASN A 229     -33.085   7.423  -3.554  1.00  6.870          H  
ATOM   3612 2HD2 ASN A 229     -33.666   7.779  -1.962  1.00  6.870          H  
ATOM   3613  N   ALA A 230     -29.131  10.778  -0.860  1.00  3.870          N  
ATOM   3614  CA  ALA A 230     -27.857  10.195  -0.511  1.00  3.780          C  
ATOM   3615  C   ALA A 230     -27.034  11.251   0.170  1.00  3.610          C  
ATOM   3616  O   ALA A 230     -26.005  10.964   0.775  1.00  3.530          O  
ATOM   3617  CB  ALA A 230     -27.129   9.655  -1.733  1.00  5.330          C  
ATOM   3618  H   ALA A 230     -29.210  11.797  -0.902  1.00  4.640          H  
ATOM   3619  HA  ALA A 230     -28.029   9.383   0.195  1.00  4.540          H  
ATOM   3620 1HB  ALA A 230     -26.178   9.222  -1.424  1.00  6.390          H  
ATOM   3621 2HB  ALA A 230     -27.742   8.887  -2.206  1.00  6.390          H  
ATOM   3622 3HB  ALA A 230     -26.941  10.447  -2.436  1.00  6.390          H  
ATOM   3623  N   TYR A 231     -27.479  12.497   0.031  1.00  3.550          N  
ATOM   3624  CA  TYR A 231     -26.701  13.657   0.475  1.00  3.390          C  
ATOM   3625  C   TYR A 231     -26.178  13.538   1.912  1.00  3.240          C  
ATOM   3626  O   TYR A 231     -24.986  13.753   2.169  1.00  3.140          O  
ATOM   3627  CB  TYR A 231     -27.560  14.914   0.344  1.00  4.810          C  
ATOM   3628  CG  TYR A 231     -26.906  16.204   0.813  1.00  4.810          C  
ATOM   3629  CD1 TYR A 231     -26.087  16.917  -0.042  1.00  4.810          C  
ATOM   3630  CD2 TYR A 231     -27.118  16.667   2.103  1.00  4.810          C  
ATOM   3631  CE1 TYR A 231     -25.482  18.080   0.392  1.00  4.810          C  
ATOM   3632  CE2 TYR A 231     -26.505  17.818   2.524  1.00  4.810          C  
ATOM   3633  CZ  TYR A 231     -25.690  18.524   1.684  1.00  4.810          C  
ATOM   3634  OH  TYR A 231     -25.064  19.679   2.132  1.00  4.810          O  
ATOM   3635  H   TYR A 231     -28.388  12.646  -0.430  1.00  4.260          H  
ATOM   3636  HA  TYR A 231     -25.837  13.754  -0.185  1.00  4.070          H  
ATOM   3637 1HB  TYR A 231     -27.859  15.039  -0.701  1.00  5.770          H  
ATOM   3638 2HB  TYR A 231     -28.454  14.764   0.914  1.00  5.770          H  
ATOM   3639  HD1 TYR A 231     -25.916  16.559  -1.058  1.00  5.770          H  
ATOM   3640  HD2 TYR A 231     -27.761  16.117   2.788  1.00  5.770          H  
ATOM   3641  HE1 TYR A 231     -24.836  18.639  -0.278  1.00  5.770          H  
ATOM   3642  HE2 TYR A 231     -26.663  18.178   3.537  1.00  5.770          H  
ATOM   3643  HH  TYR A 231     -25.290  19.841   3.081  1.00  5.770          H  
ATOM   3644  N   SER A 232     -27.053  13.171   2.845  1.00  3.230          N  
ATOM   3645  CA  SER A 232     -26.695  13.077   4.258  1.00  3.100          C  
ATOM   3646  C   SER A 232     -25.685  11.964   4.580  1.00  3.110          C  
ATOM   3647  O   SER A 232     -25.101  11.949   5.666  1.00  2.980          O  
ATOM   3648  CB  SER A 232     -27.949  12.892   5.089  1.00  4.390          C  
ATOM   3649  OG  SER A 232     -28.556  11.658   4.817  1.00  4.390          O  
ATOM   3650  H   SER A 232     -28.003  12.965   2.575  1.00  3.880          H  
ATOM   3651  HA  SER A 232     -26.239  14.027   4.547  1.00  3.720          H  
ATOM   3652 1HB  SER A 232     -27.693  12.950   6.147  1.00  5.270          H  
ATOM   3653 2HB  SER A 232     -28.648  13.702   4.876  1.00  5.270          H  
ATOM   3654  HG  SER A 232     -29.281  11.574   5.443  1.00  5.270          H  
ATOM   3655  N   SER A 233     -25.486  11.019   3.654  1.00  3.260          N  
ATOM   3656  CA  SER A 233     -24.555   9.914   3.849  1.00  3.290          C  
ATOM   3657  C   SER A 233     -23.176  10.272   3.294  1.00  3.220          C  
ATOM   3658  O   SER A 233     -22.196   9.526   3.452  1.00  3.230          O  
ATOM   3659  CB  SER A 233     -25.076   8.678   3.133  1.00  4.590          C  
ATOM   3660  OG  SER A 233     -26.310   8.250   3.659  1.00  4.590          O  
ATOM   3661  H   SER A 233     -25.965  11.071   2.757  1.00  3.910          H  
ATOM   3662  HA  SER A 233     -24.467   9.711   4.916  1.00  3.950          H  
ATOM   3663 1HB  SER A 233     -25.189   8.899   2.073  1.00  5.510          H  
ATOM   3664 2HB  SER A 233     -24.345   7.882   3.221  1.00  5.510          H  
ATOM   3665  HG  SER A 233     -26.555   7.469   3.161  1.00  5.510          H  
ATOM   3666  N   ARG A 234     -23.105  11.419   2.617  1.00  3.170          N  
ATOM   3667  CA  ARG A 234     -21.897  11.876   1.965  1.00  3.120          C  
ATOM   3668  C   ARG A 234     -21.272  13.075   2.666  1.00  2.940          C  
ATOM   3669  O   ARG A 234     -20.055  13.253   2.609  1.00  2.860          O  
ATOM   3670  CB  ARG A 234     -22.215  12.204   0.535  1.00  4.390          C  
ATOM   3671  CG  ARG A 234     -22.527  11.019  -0.348  1.00  4.390          C  
ATOM   3672  CD  ARG A 234     -22.856  11.476  -1.689  1.00  4.390          C  
ATOM   3673  NE  ARG A 234     -22.989  10.392  -2.640  1.00  4.390          N  
ATOM   3674  CZ  ARG A 234     -23.044  10.588  -3.967  1.00  4.390          C  
ATOM   3675  NH1 ARG A 234     -22.985  11.814  -4.422  1.00  4.390          N  
ATOM   3676  NH2 ARG A 234     -23.141   9.574  -4.804  1.00  4.390          N  
ATOM   3677  H   ARG A 234     -23.927  12.025   2.568  1.00  3.800          H  
ATOM   3678  HA  ARG A 234     -21.174  11.062   1.971  1.00  3.740          H  
ATOM   3679 1HB  ARG A 234     -23.108  12.809   0.536  1.00  5.270          H  
ATOM   3680 2HB  ARG A 234     -21.417  12.777   0.092  1.00  5.270          H  
ATOM   3681 1HG  ARG A 234     -21.666  10.355  -0.402  1.00  5.270          H  
ATOM   3682 2HG  ARG A 234     -23.387  10.478   0.055  1.00  5.270          H  
ATOM   3683 1HD  ARG A 234     -23.812  12.009  -1.648  1.00  5.270          H  
ATOM   3684 2HD  ARG A 234     -22.089  12.151  -2.034  1.00  5.270          H  
ATOM   3685  HE  ARG A 234     -23.031   9.443  -2.288  1.00  5.270          H  
ATOM   3686 1HH1 ARG A 234     -22.912  12.595  -3.788  1.00  5.270          H  
ATOM   3687 2HH1 ARG A 234     -23.012  12.034  -5.421  1.00  5.270          H  
ATOM   3688 1HH2 ARG A 234     -23.182   8.625  -4.457  1.00  5.270          H  
ATOM   3689 2HH2 ARG A 234     -23.151   9.763  -5.797  1.00  5.270          H  
ATOM   3690  N   SER A 235     -22.095  13.909   3.298  1.00  2.870          N  
ATOM   3691  CA  SER A 235     -21.570  15.071   4.004  1.00  2.690          C  
ATOM   3692  C   SER A 235     -21.042  14.681   5.388  1.00  2.560          C  
ATOM   3693  O   SER A 235     -21.357  13.608   5.910  1.00  2.630          O  
ATOM   3694  CB  SER A 235     -22.634  16.154   4.165  1.00  3.840          C  
ATOM   3695  OG  SER A 235     -23.663  15.759   5.033  1.00  3.840          O  
ATOM   3696  H   SER A 235     -23.104  13.758   3.266  1.00  3.440          H  
ATOM   3697  HA  SER A 235     -20.743  15.477   3.426  1.00  3.230          H  
ATOM   3698 1HB  SER A 235     -22.164  17.047   4.545  1.00  4.610          H  
ATOM   3699 2HB  SER A 235     -23.065  16.403   3.208  1.00  4.610          H  
ATOM   3700  HG  SER A 235     -24.169  16.582   5.246  1.00  4.610          H  
ATOM   3701  N   HIS A 236     -20.283  15.586   6.014  1.00  2.390          N  
ATOM   3702  CA  HIS A 236     -19.800  15.366   7.384  1.00  2.260          C  
ATOM   3703  C   HIS A 236     -20.480  16.404   8.277  1.00  2.140          C  
ATOM   3704  O   HIS A 236     -20.642  17.555   7.864  1.00  2.080          O  
ATOM   3705  CB  HIS A 236     -18.283  15.590   7.532  1.00  3.220          C  
ATOM   3706  CG  HIS A 236     -17.384  14.800   6.611  1.00  3.220          C  
ATOM   3707  ND1 HIS A 236     -17.115  13.474   6.789  1.00  3.220          N  
ATOM   3708  CD2 HIS A 236     -16.697  15.165   5.507  1.00  3.220          C  
ATOM   3709  CE1 HIS A 236     -16.287  13.073   5.854  1.00  3.220          C  
ATOM   3710  NE2 HIS A 236     -16.039  14.064   5.068  1.00  3.220          N  
ATOM   3711  H   HIS A 236     -20.035  16.425   5.493  1.00  2.870          H  
ATOM   3712  HA  HIS A 236     -20.061  14.367   7.740  1.00  2.710          H  
ATOM   3713 1HB  HIS A 236     -18.071  16.625   7.439  1.00  3.860          H  
ATOM   3714 2HB  HIS A 236     -18.003  15.316   8.552  1.00  3.860          H  
ATOM   3715  HD2 HIS A 236     -16.663  16.134   5.042  1.00  3.860          H  
ATOM   3716  HE1 HIS A 236     -15.901  12.082   5.732  1.00  3.860          H  
ATOM   3717  HE2 HIS A 236     -15.444  14.006   4.249  1.00  3.860          H  
ATOM   3718  N   SER A 237     -20.810  16.033   9.521  1.00  2.090          N  
ATOM   3719  CA  SER A 237     -21.460  16.949  10.484  1.00  1.970          C  
ATOM   3720  C   SER A 237     -20.653  17.207  11.774  1.00  1.800          C  
ATOM   3721  O   SER A 237     -20.393  16.300  12.567  1.00  1.820          O  
ATOM   3722  CB  SER A 237     -22.845  16.400  10.832  1.00  2.810          C  
ATOM   3723  OG  SER A 237     -23.449  17.111  11.882  1.00  2.810          O  
ATOM   3724  H   SER A 237     -20.628  15.062   9.799  1.00  2.510          H  
ATOM   3725  HA  SER A 237     -21.597  17.913   9.990  1.00  2.360          H  
ATOM   3726 1HB  SER A 237     -23.477  16.466   9.946  1.00  3.370          H  
ATOM   3727 2HB  SER A 237     -22.781  15.371  11.083  1.00  3.370          H  
ATOM   3728  HG  SER A 237     -24.301  16.637  12.111  1.00  3.370          H  
ATOM   3729  N   VAL A 238     -20.244  18.465  11.985  1.00  1.640          N  
ATOM   3730  CA  VAL A 238     -19.418  18.845  13.158  1.00  1.470          C  
ATOM   3731  C   VAL A 238     -20.183  19.687  14.231  1.00  1.360          C  
ATOM   3732  O   VAL A 238     -20.608  20.799  13.942  1.00  1.300          O  
ATOM   3733  CB  VAL A 238     -18.199  19.653  12.641  1.00  2.130          C  
ATOM   3734  CG1 VAL A 238     -17.315  20.117  13.790  1.00  2.130          C  
ATOM   3735  CG2 VAL A 238     -17.389  18.802  11.649  1.00  2.130          C  
ATOM   3736  H   VAL A 238     -20.505  19.160  11.277  1.00  1.970          H  
ATOM   3737  HA  VAL A 238     -19.063  17.934  13.637  1.00  1.760          H  
ATOM   3738  HB  VAL A 238     -18.556  20.512  12.140  1.00  2.550          H  
ATOM   3739 1HG1 VAL A 238     -16.479  20.694  13.396  1.00  2.550          H  
ATOM   3740 2HG1 VAL A 238     -17.883  20.742  14.483  1.00  2.550          H  
ATOM   3741 3HG1 VAL A 238     -16.943  19.263  14.309  1.00  2.550          H  
ATOM   3742 1HG2 VAL A 238     -16.550  19.384  11.269  1.00  2.550          H  
ATOM   3743 2HG2 VAL A 238     -17.020  17.927  12.156  1.00  2.550          H  
ATOM   3744 3HG2 VAL A 238     -18.022  18.501  10.814  1.00  2.550          H  
ATOM   3745  N   PHE A 239     -20.325  19.202  15.477  1.00  1.350          N  
ATOM   3746  CA  PHE A 239     -21.100  19.925  16.496  1.00  1.250          C  
ATOM   3747  C   PHE A 239     -20.244  20.398  17.695  1.00  1.140          C  
ATOM   3748  O   PHE A 239     -19.804  19.625  18.552  1.00  1.210          O  
ATOM   3749  CB  PHE A 239     -22.249  19.028  16.928  1.00  1.790          C  
ATOM   3750  CG  PHE A 239     -23.270  19.658  17.748  1.00  1.790          C  
ATOM   3751  CD1 PHE A 239     -24.458  20.029  17.150  1.00  1.790          C  
ATOM   3752  CD2 PHE A 239     -23.091  19.886  19.086  1.00  1.790          C  
ATOM   3753  CE1 PHE A 239     -25.448  20.587  17.851  1.00  1.790          C  
ATOM   3754  CE2 PHE A 239     -24.083  20.458  19.797  1.00  1.790          C  
ATOM   3755  CZ  PHE A 239     -25.284  20.796  19.164  1.00  1.790          C  
ATOM   3756  H   PHE A 239     -19.951  18.291  15.675  1.00  1.620          H  
ATOM   3757  HA  PHE A 239     -21.532  20.809  16.032  1.00  1.500          H  
ATOM   3758 1HB  PHE A 239     -22.734  18.632  16.036  1.00  2.150          H  
ATOM   3759 2HB  PHE A 239     -21.863  18.190  17.462  1.00  2.150          H  
ATOM   3760  HD1 PHE A 239     -24.599  19.850  16.106  1.00  2.150          H  
ATOM   3761  HD2 PHE A 239     -22.153  19.600  19.573  1.00  2.150          H  
ATOM   3762  HE1 PHE A 239     -26.383  20.859  17.362  1.00  2.150          H  
ATOM   3763  HE2 PHE A 239     -23.942  20.633  20.861  1.00  2.150          H  
ATOM   3764  HZ  PHE A 239     -26.101  21.236  19.717  1.00  2.150          H  
ATOM   3765  N   SER A 240     -20.017  21.694  17.755  1.00  0.970          N  
ATOM   3766  CA  SER A 240     -19.138  22.277  18.748  1.00  0.840          C  
ATOM   3767  C   SER A 240     -19.832  23.095  19.816  1.00  0.780          C  
ATOM   3768  O   SER A 240     -20.729  23.897  19.544  1.00  0.730          O  
ATOM   3769  CB  SER A 240     -18.107  23.137  18.042  1.00  1.230          C  
ATOM   3770  OG  SER A 240     -17.327  23.854  18.960  1.00  1.230          O  
ATOM   3771  H   SER A 240     -20.441  22.291  17.045  1.00  1.160          H  
ATOM   3772  HA  SER A 240     -18.617  21.468  19.248  1.00  1.010          H  
ATOM   3773 1HB  SER A 240     -17.465  22.497  17.435  1.00  1.470          H  
ATOM   3774 2HB  SER A 240     -18.615  23.826  17.367  1.00  1.470          H  
ATOM   3775  HG  SER A 240     -16.688  24.348  18.439  1.00  1.470          H  
ATOM   3776  N   VAL A 241     -19.414  22.899  21.054  1.00  0.820          N  
ATOM   3777  CA  VAL A 241     -19.925  23.727  22.125  1.00  0.800          C  
ATOM   3778  C   VAL A 241     -18.773  24.491  22.782  1.00  0.790          C  
ATOM   3779  O   VAL A 241     -17.741  23.928  23.173  1.00  0.890          O  
ATOM   3780  CB  VAL A 241     -20.774  22.891  23.125  1.00  1.130          C  
ATOM   3781  CG1 VAL A 241     -20.000  21.733  23.681  1.00  1.130          C  
ATOM   3782  CG2 VAL A 241     -21.266  23.792  24.262  1.00  1.130          C  
ATOM   3783  H   VAL A 241     -18.713  22.175  21.216  1.00  0.980          H  
ATOM   3784  HA  VAL A 241     -20.599  24.459  21.695  1.00  0.960          H  
ATOM   3785  HB  VAL A 241     -21.625  22.482  22.586  1.00  1.350          H  
ATOM   3786 1HG1 VAL A 241     -20.631  21.165  24.343  1.00  1.350          H  
ATOM   3787 2HG1 VAL A 241     -19.668  21.091  22.866  1.00  1.350          H  
ATOM   3788 3HG1 VAL A 241     -19.141  22.105  24.231  1.00  1.350          H  
ATOM   3789 1HG2 VAL A 241     -21.888  23.219  24.942  1.00  1.350          H  
ATOM   3790 2HG2 VAL A 241     -20.425  24.201  24.812  1.00  1.350          H  
ATOM   3791 3HG2 VAL A 241     -21.849  24.608  23.835  1.00  1.350          H  
ATOM   3792  N   THR A 242     -18.969  25.795  22.893  1.00  0.700          N  
ATOM   3793  CA  THR A 242     -17.995  26.691  23.497  1.00  0.760          C  
ATOM   3794  C   THR A 242     -18.565  27.179  24.794  1.00  0.830          C  
ATOM   3795  O   THR A 242     -19.695  27.680  24.855  1.00  0.760          O  
ATOM   3796  CB  THR A 242     -17.640  27.904  22.596  1.00  1.040          C  
ATOM   3797  OG1 THR A 242     -17.062  27.450  21.367  1.00  1.040          O  
ATOM   3798  CG2 THR A 242     -16.623  28.804  23.310  1.00  1.040          C  
ATOM   3799  H   THR A 242     -19.854  26.160  22.540  1.00  0.840          H  
ATOM   3800  HA  THR A 242     -17.079  26.141  23.715  1.00  0.910          H  
ATOM   3801  HB  THR A 242     -18.543  28.476  22.378  1.00  1.250          H  
ATOM   3802  HG1 THR A 242     -17.733  26.999  20.850  1.00  1.250          H  
ATOM   3803 1HG2 THR A 242     -16.375  29.647  22.669  1.00  1.250          H  
ATOM   3804 2HG2 THR A 242     -17.031  29.182  24.246  1.00  1.250          H  
ATOM   3805 3HG2 THR A 242     -15.728  28.225  23.514  1.00  1.250          H  
ATOM   3806  N   ILE A 243     -17.804  27.016  25.855  1.00  0.990          N  
ATOM   3807  CA  ILE A 243     -18.328  27.429  27.122  1.00  1.090          C  
ATOM   3808  C   ILE A 243     -17.446  28.509  27.688  1.00  1.210          C  
ATOM   3809  O   ILE A 243     -16.240  28.323  27.889  1.00  1.310          O  
ATOM   3810  CB  ILE A 243     -18.369  26.256  28.121  1.00  1.490          C  
ATOM   3811  CG1 ILE A 243     -19.184  25.058  27.543  1.00  1.490          C  
ATOM   3812  CG2 ILE A 243     -19.083  26.771  29.392  1.00  1.490          C  
ATOM   3813  CD1 ILE A 243     -19.041  23.760  28.325  1.00  1.490          C  
ATOM   3814  H   ILE A 243     -16.869  26.601  25.765  1.00  1.190          H  
ATOM   3815  HA  ILE A 243     -19.329  27.839  27.001  1.00  1.310          H  
ATOM   3816  HB  ILE A 243     -17.360  25.925  28.355  1.00  1.780          H  
ATOM   3817 1HG1 ILE A 243     -20.233  25.330  27.503  1.00  1.780          H  
ATOM   3818 2HG1 ILE A 243     -18.842  24.861  26.531  1.00  1.780          H  
ATOM   3819 1HG2 ILE A 243     -19.127  25.998  30.131  1.00  1.780          H  
ATOM   3820 2HG2 ILE A 243     -18.571  27.605  29.801  1.00  1.780          H  
ATOM   3821 3HG2 ILE A 243     -20.082  27.090  29.141  1.00  1.780          H  
ATOM   3822 1HD1 ILE A 243     -19.624  22.985  27.839  1.00  1.780          H  
ATOM   3823 2HD1 ILE A 243     -17.990  23.462  28.341  1.00  1.780          H  
ATOM   3824 3HD1 ILE A 243     -19.390  23.880  29.340  1.00  1.780          H  
ATOM   3825  N   HIS A 244     -18.052  29.622  27.990  1.00  1.220          N  
ATOM   3826  CA  HIS A 244     -17.305  30.666  28.614  1.00  1.360          C  
ATOM   3827  C   HIS A 244     -17.493  30.408  30.098  1.00  1.510          C  
ATOM   3828  O   HIS A 244     -18.627  30.422  30.571  1.00  1.500          O  
ATOM   3829  CB  HIS A 244     -17.830  32.028  28.166  1.00  1.850          C  
ATOM   3830  CG  HIS A 244     -17.604  32.266  26.694  1.00  1.850          C  
ATOM   3831  ND1 HIS A 244     -16.617  33.104  26.221  1.00  1.850          N  
ATOM   3832  CD2 HIS A 244     -18.205  31.735  25.597  1.00  1.850          C  
ATOM   3833  CE1 HIS A 244     -16.624  33.082  24.898  1.00  1.850          C  
ATOM   3834  NE2 HIS A 244     -17.570  32.259  24.494  1.00  1.850          N  
ATOM   3835  H   HIS A 244     -19.050  29.724  27.784  1.00  1.460          H  
ATOM   3836  HA  HIS A 244     -16.246  30.594  28.380  1.00  1.630          H  
ATOM   3837 1HB  HIS A 244     -18.895  32.090  28.366  1.00  2.220          H  
ATOM   3838 2HB  HIS A 244     -17.334  32.816  28.730  1.00  2.220          H  
ATOM   3839  HD1 HIS A 244     -16.261  33.895  26.719  1.00  2.220          H  
ATOM   3840  HD2 HIS A 244     -19.021  31.015  25.473  1.00  2.220          H  
ATOM   3841  HE1 HIS A 244     -15.910  33.683  24.334  1.00  2.220          H  
ATOM   3842  N   MET A 245     -16.417  30.074  30.825  1.00  1.650          N  
ATOM   3843  CA  MET A 245     -16.520  29.797  32.258  1.00  1.800          C  
ATOM   3844  C   MET A 245     -15.734  30.836  33.040  1.00  1.960          C  
ATOM   3845  O   MET A 245     -14.569  31.106  32.739  1.00  2.000          O  
ATOM   3846  CB  MET A 245     -15.986  28.400  32.566  1.00  2.460          C  
ATOM   3847  CG  MET A 245     -16.780  27.309  31.923  1.00  2.460          C  
ATOM   3848  SD  MET A 245     -16.128  25.668  32.136  1.00  2.460          S  
ATOM   3849  CE  MET A 245     -14.925  25.671  30.814  1.00  2.460          C  
ATOM   3850  H   MET A 245     -15.495  29.999  30.383  1.00  1.980          H  
ATOM   3851  HA  MET A 245     -17.563  29.865  32.568  1.00  2.160          H  
ATOM   3852 1HB  MET A 245     -14.958  28.329  32.219  1.00  2.950          H  
ATOM   3853 2HB  MET A 245     -15.986  28.242  33.646  1.00  2.950          H  
ATOM   3854 1HG  MET A 245     -17.816  27.340  32.253  1.00  2.950          H  
ATOM   3855 2HG  MET A 245     -16.737  27.521  30.871  1.00  2.950          H  
ATOM   3856 1HE  MET A 245     -14.403  24.713  30.787  1.00  2.950          H  
ATOM   3857 2HE  MET A 245     -15.437  25.835  29.870  1.00  2.950          H  
ATOM   3858 3HE  MET A 245     -14.198  26.466  30.969  1.00  2.950          H  
ATOM   3859  N   LYS A 246     -16.344  31.409  34.066  1.00  2.050          N  
ATOM   3860  CA  LYS A 246     -15.631  32.401  34.849  1.00  2.200          C  
ATOM   3861  C   LYS A 246     -15.145  31.850  36.184  1.00  2.360          C  
ATOM   3862  O   LYS A 246     -15.890  31.220  36.934  1.00  2.390          O  
ATOM   3863  CB  LYS A 246     -16.515  33.615  35.079  1.00  3.020          C  
ATOM   3864  CG  LYS A 246     -15.831  34.787  35.791  1.00  3.020          C  
ATOM   3865  CD  LYS A 246     -16.799  35.939  36.046  1.00  3.020          C  
ATOM   3866  CE  LYS A 246     -17.178  36.704  34.774  1.00  3.020          C  
ATOM   3867  NZ  LYS A 246     -17.990  37.899  35.096  1.00  3.020          N  
ATOM   3868  H   LYS A 246     -17.324  31.192  34.277  1.00  2.460          H  
ATOM   3869  HA  LYS A 246     -14.756  32.723  34.291  1.00  2.640          H  
ATOM   3870 1HB  LYS A 246     -16.917  33.945  34.126  1.00  3.620          H  
ATOM   3871 2HB  LYS A 246     -17.342  33.306  35.695  1.00  3.620          H  
ATOM   3872 1HG  LYS A 246     -15.439  34.465  36.756  1.00  3.620          H  
ATOM   3873 2HG  LYS A 246     -14.992  35.142  35.184  1.00  3.620          H  
ATOM   3874 1HD  LYS A 246     -17.716  35.550  36.493  1.00  3.620          H  
ATOM   3875 2HD  LYS A 246     -16.351  36.631  36.751  1.00  3.620          H  
ATOM   3876 1HE  LYS A 246     -16.273  37.019  34.257  1.00  3.620          H  
ATOM   3877 2HE  LYS A 246     -17.764  36.065  34.118  1.00  3.620          H  
ATOM   3878 1HZ  LYS A 246     -18.237  38.391  34.260  1.00  3.620          H  
ATOM   3879 2HZ  LYS A 246     -18.850  37.596  35.579  1.00  3.620          H  
ATOM   3880 3HZ  LYS A 246     -17.421  38.503  35.713  1.00  3.620          H  
ATOM   3881  N   GLU A 247     -13.891  32.151  36.495  1.00  2.460          N  
ATOM   3882  CA  GLU A 247     -13.268  31.776  37.760  1.00  2.620          C  
ATOM   3883  C   GLU A 247     -12.823  33.037  38.489  1.00  2.770          C  
ATOM   3884  O   GLU A 247     -12.540  34.056  37.858  1.00  2.760          O  
ATOM   3885  CB  GLU A 247     -12.033  30.880  37.567  1.00  3.600          C  
ATOM   3886  CG  GLU A 247     -12.259  29.505  36.928  1.00  3.600          C  
ATOM   3887  CD  GLU A 247     -10.962  28.666  36.930  1.00  3.600          C  
ATOM   3888  OE1 GLU A 247      -9.970  29.168  37.425  1.00  3.600          O  
ATOM   3889  OE2 GLU A 247     -10.954  27.547  36.436  1.00  3.600          O  
ATOM   3890  H   GLU A 247     -13.351  32.669  35.798  1.00  2.950          H  
ATOM   3891  HA  GLU A 247     -13.998  31.254  38.379  1.00  3.140          H  
ATOM   3892 1HB  GLU A 247     -11.312  31.410  36.939  1.00  4.320          H  
ATOM   3893 2HB  GLU A 247     -11.556  30.720  38.534  1.00  4.320          H  
ATOM   3894 1HG  GLU A 247     -13.037  28.977  37.480  1.00  4.320          H  
ATOM   3895 2HG  GLU A 247     -12.605  29.644  35.901  1.00  4.320          H  
ATOM   3896  N   THR A 248     -12.756  32.983  39.815  1.00  2.920          N  
ATOM   3897  CA  THR A 248     -12.256  34.131  40.570  1.00  3.090          C  
ATOM   3898  C   THR A 248     -11.036  33.685  41.351  1.00  3.240          C  
ATOM   3899  O   THR A 248     -11.053  32.626  41.985  1.00  3.300          O  
ATOM   3900  CB  THR A 248     -13.319  34.723  41.524  1.00  4.260          C  
ATOM   3901  OG1 THR A 248     -14.465  35.133  40.767  1.00  4.260          O  
ATOM   3902  CG2 THR A 248     -12.741  35.975  42.222  1.00  4.260          C  
ATOM   3903  H   THR A 248     -13.016  32.135  40.301  1.00  3.500          H  
ATOM   3904  HA  THR A 248     -11.945  34.913  39.881  1.00  3.710          H  
ATOM   3905  HB  THR A 248     -13.614  33.984  42.267  1.00  5.110          H  
ATOM   3906  HG1 THR A 248     -14.911  34.356  40.426  1.00  5.110          H  
ATOM   3907 1HG2 THR A 248     -13.496  36.403  42.875  1.00  5.110          H  
ATOM   3908 2HG2 THR A 248     -11.870  35.714  42.815  1.00  5.110          H  
ATOM   3909 3HG2 THR A 248     -12.457  36.712  41.466  1.00  5.110          H  
ATOM   3910  N   THR A 249      -9.977  34.479  41.297  1.00  3.310          N  
ATOM   3911  CA  THR A 249      -8.759  34.119  42.008  1.00  3.440          C  
ATOM   3912  C   THR A 249      -8.637  34.686  43.413  1.00  3.650          C  
ATOM   3913  O   THR A 249      -9.505  35.407  43.908  1.00  3.690          O  
ATOM   3914  CB  THR A 249      -7.505  34.485  41.206  1.00  4.760          C  
ATOM   3915  OG1 THR A 249      -6.362  33.913  41.863  1.00  4.760          O  
ATOM   3916  CG2 THR A 249      -7.353  35.989  41.078  1.00  4.760          C  
ATOM   3917  H   THR A 249     -10.038  35.338  40.739  1.00  3.970          H  
ATOM   3918  HA  THR A 249      -8.750  33.034  42.106  1.00  4.130          H  
ATOM   3919  HB  THR A 249      -7.584  34.051  40.212  1.00  5.720          H  
ATOM   3920  HG1 THR A 249      -5.597  33.958  41.267  1.00  5.720          H  
ATOM   3921 1HG2 THR A 249      -6.458  36.215  40.498  1.00  5.720          H  
ATOM   3922 2HG2 THR A 249      -8.215  36.380  40.569  1.00  5.720          H  
ATOM   3923 3HG2 THR A 249      -7.276  36.447  42.027  1.00  5.720          H  
ATOM   3924  N   ILE A 250      -7.521  34.351  44.055  1.00  3.790          N  
ATOM   3925  CA  ILE A 250      -7.223  34.739  45.439  1.00  4.000          C  
ATOM   3926  C   ILE A 250      -7.157  36.251  45.628  1.00  4.100          C  
ATOM   3927  O   ILE A 250      -7.464  36.770  46.698  1.00  4.240          O  
ATOM   3928  CB  ILE A 250      -5.909  34.074  45.922  1.00  5.520          C  
ATOM   3929  CG1 ILE A 250      -5.814  34.182  47.474  1.00  5.520          C  
ATOM   3930  CG2 ILE A 250      -4.670  34.713  45.230  1.00  5.520          C  
ATOM   3931  CD1 ILE A 250      -4.743  33.306  48.116  1.00  5.520          C  
ATOM   3932  H   ILE A 250      -6.863  33.777  43.531  1.00  4.550          H  
ATOM   3933  HA  ILE A 250      -8.029  34.365  46.067  1.00  4.800          H  
ATOM   3934  HB  ILE A 250      -5.946  33.016  45.668  1.00  6.620          H  
ATOM   3935 1HG1 ILE A 250      -5.607  35.221  47.743  1.00  6.620          H  
ATOM   3936 2HG1 ILE A 250      -6.780  33.905  47.898  1.00  6.620          H  
ATOM   3937 1HG2 ILE A 250      -3.766  34.215  45.554  1.00  6.620          H  
ATOM   3938 2HG2 ILE A 250      -4.756  34.610  44.150  1.00  6.620          H  
ATOM   3939 3HG2 ILE A 250      -4.586  35.770  45.483  1.00  6.620          H  
ATOM   3940 1HD1 ILE A 250      -4.764  33.449  49.197  1.00  6.620          H  
ATOM   3941 2HD1 ILE A 250      -4.944  32.258  47.887  1.00  6.620          H  
ATOM   3942 3HD1 ILE A 250      -3.760  33.572  47.746  1.00  6.620          H  
ATOM   3943  N   ASP A 251      -6.784  36.948  44.562  1.00  4.020          N  
ATOM   3944  CA  ASP A 251      -6.659  38.393  44.528  1.00  4.090          C  
ATOM   3945  C   ASP A 251      -7.960  39.084  44.123  1.00  4.000          C  
ATOM   3946  O   ASP A 251      -7.996  40.305  43.965  1.00  4.060          O  
ATOM   3947  CB  ASP A 251      -5.574  38.772  43.524  1.00  5.700          C  
ATOM   3948  CG  ASP A 251      -4.200  38.322  43.948  1.00  5.700          C  
ATOM   3949  OD1 ASP A 251      -3.823  38.528  45.092  1.00  5.700          O  
ATOM   3950  OD2 ASP A 251      -3.518  37.744  43.132  1.00  5.700          O  
ATOM   3951  H   ASP A 251      -6.510  36.430  43.739  1.00  4.820          H  
ATOM   3952  HA  ASP A 251      -6.376  38.739  45.522  1.00  4.910          H  
ATOM   3953 1HB  ASP A 251      -5.802  38.341  42.551  1.00  6.840          H  
ATOM   3954 2HB  ASP A 251      -5.561  39.857  43.398  1.00  6.840          H  
ATOM   3955  N   GLY A 252      -9.024  38.308  43.909  1.00  3.880          N  
ATOM   3956  CA  GLY A 252     -10.329  38.840  43.533  1.00  3.800          C  
ATOM   3957  C   GLY A 252     -10.525  39.118  42.045  1.00  3.580          C  
ATOM   3958  O   GLY A 252     -11.586  39.596  41.643  1.00  3.470          O  
ATOM   3959  H   GLY A 252      -8.968  37.297  44.050  1.00  4.660          H  
ATOM   3960 1HA  GLY A 252     -11.089  38.130  43.861  1.00  4.560          H  
ATOM   3961 2HA  GLY A 252     -10.507  39.756  44.094  1.00  4.560          H  
ATOM   3962  N   GLU A 253      -9.528  38.835  41.222  1.00  3.520          N  
ATOM   3963  CA  GLU A 253      -9.670  39.107  39.803  1.00  3.300          C  
ATOM   3964  C   GLU A 253     -10.489  38.026  39.128  1.00  3.190          C  
ATOM   3965  O   GLU A 253     -10.420  36.844  39.492  1.00  3.180          O  
ATOM   3966  CB  GLU A 253      -8.310  39.268  39.122  1.00  4.710          C  
ATOM   3967  CG  GLU A 253      -7.536  40.489  39.604  1.00  4.710          C  
ATOM   3968  CD  GLU A 253      -6.276  40.746  38.840  1.00  4.710          C  
ATOM   3969  OE1 GLU A 253      -5.880  39.909  38.074  1.00  4.710          O  
ATOM   3970  OE2 GLU A 253      -5.720  41.818  39.003  1.00  4.710          O  
ATOM   3971  H   GLU A 253      -8.677  38.452  41.598  1.00  4.220          H  
ATOM   3972  HA  GLU A 253     -10.207  40.049  39.687  1.00  3.960          H  
ATOM   3973 1HB  GLU A 253      -7.700  38.388  39.297  1.00  5.650          H  
ATOM   3974 2HB  GLU A 253      -8.452  39.357  38.044  1.00  5.650          H  
ATOM   3975 1HG  GLU A 253      -8.181  41.363  39.524  1.00  5.650          H  
ATOM   3976 2HG  GLU A 253      -7.293  40.351  40.660  1.00  5.650          H  
ATOM   3977  N   GLU A 254     -11.259  38.435  38.128  1.00  3.120          N  
ATOM   3978  CA  GLU A 254     -12.059  37.497  37.364  1.00  2.990          C  
ATOM   3979  C   GLU A 254     -11.285  37.052  36.138  1.00  2.860          C  
ATOM   3980  O   GLU A 254     -10.670  37.880  35.456  1.00  2.870          O  
ATOM   3981  CB  GLU A 254     -13.378  38.162  36.940  1.00  4.240          C  
ATOM   3982  CG  GLU A 254     -14.291  38.589  38.123  1.00  4.240          C  
ATOM   3983  CD  GLU A 254     -15.631  39.239  37.701  1.00  4.240          C  
ATOM   3984  OE1 GLU A 254     -15.886  39.365  36.510  1.00  4.240          O  
ATOM   3985  OE2 GLU A 254     -16.382  39.614  38.557  1.00  4.240          O  
ATOM   3986  H   GLU A 254     -11.284  39.418  37.897  1.00  3.740          H  
ATOM   3987  HA  GLU A 254     -12.277  36.622  37.978  1.00  3.590          H  
ATOM   3988 1HB  GLU A 254     -13.164  39.046  36.341  1.00  5.090          H  
ATOM   3989 2HB  GLU A 254     -13.939  37.472  36.310  1.00  5.090          H  
ATOM   3990 1HG  GLU A 254     -14.506  37.699  38.722  1.00  5.090          H  
ATOM   3991 2HG  GLU A 254     -13.739  39.283  38.758  1.00  5.090          H  
ATOM   3992  N   LEU A 255     -11.299  35.756  35.875  1.00  2.750          N  
ATOM   3993  CA  LEU A 255     -10.633  35.194  34.713  1.00  2.630          C  
ATOM   3994  C   LEU A 255     -11.611  34.379  33.912  1.00  2.420          C  
ATOM   3995  O   LEU A 255     -12.476  33.701  34.471  1.00  2.380          O  
ATOM   3996  CB  LEU A 255      -9.460  34.300  35.124  1.00  3.730          C  
ATOM   3997  CG  LEU A 255      -8.321  34.987  35.878  1.00  3.730          C  
ATOM   3998  CD1 LEU A 255      -8.518  34.809  37.415  1.00  3.730          C  
ATOM   3999  CD2 LEU A 255      -7.001  34.417  35.379  1.00  3.730          C  
ATOM   4000  H   LEU A 255     -11.802  35.137  36.518  1.00  3.300          H  
ATOM   4001  HA  LEU A 255     -10.275  35.997  34.078  1.00  3.160          H  
ATOM   4002 1HB  LEU A 255      -9.846  33.496  35.754  1.00  4.480          H  
ATOM   4003 2HB  LEU A 255      -9.045  33.861  34.219  1.00  4.480          H  
ATOM   4004  HG  LEU A 255      -8.346  36.052  35.681  1.00  4.480          H  
ATOM   4005 1HD1 LEU A 255      -7.710  35.320  37.937  1.00  4.480          H  
ATOM   4006 2HD1 LEU A 255      -9.461  35.234  37.735  1.00  4.480          H  
ATOM   4007 3HD1 LEU A 255      -8.505  33.750  37.669  1.00  4.480          H  
ATOM   4008 1HD2 LEU A 255      -6.177  34.912  35.894  1.00  4.480          H  
ATOM   4009 2HD2 LEU A 255      -6.963  33.349  35.577  1.00  4.480          H  
ATOM   4010 3HD2 LEU A 255      -6.910  34.590  34.303  1.00  4.480          H  
ATOM   4011  N   VAL A 256     -11.454  34.373  32.603  1.00  2.290          N  
ATOM   4012  CA  VAL A 256     -12.332  33.543  31.810  1.00  2.100          C  
ATOM   4013  C   VAL A 256     -11.565  32.437  31.117  1.00  2.040          C  
ATOM   4014  O   VAL A 256     -10.528  32.645  30.472  1.00  2.060          O  
ATOM   4015  CB  VAL A 256     -13.160  34.381  30.820  1.00  3.020          C  
ATOM   4016  CG1 VAL A 256     -14.070  33.456  29.966  1.00  3.020          C  
ATOM   4017  CG2 VAL A 256     -14.008  35.399  31.621  1.00  3.020          C  
ATOM   4018  H   VAL A 256     -10.735  34.956  32.166  1.00  2.750          H  
ATOM   4019  HA  VAL A 256     -13.049  33.066  32.472  1.00  2.520          H  
ATOM   4020  HB  VAL A 256     -12.501  34.898  30.152  1.00  3.620          H  
ATOM   4021 1HG1 VAL A 256     -14.647  34.059  29.269  1.00  3.620          H  
ATOM   4022 2HG1 VAL A 256     -13.460  32.754  29.408  1.00  3.620          H  
ATOM   4023 3HG1 VAL A 256     -14.752  32.904  30.620  1.00  3.620          H  
ATOM   4024 1HG2 VAL A 256     -14.596  36.004  30.935  1.00  3.620          H  
ATOM   4025 2HG2 VAL A 256     -14.674  34.859  32.297  1.00  3.620          H  
ATOM   4026 3HG2 VAL A 256     -13.354  36.048  32.200  1.00  3.620          H  
ATOM   4027  N   LYS A 257     -12.068  31.243  31.344  1.00  1.970          N  
ATOM   4028  CA  LYS A 257     -11.536  30.015  30.822  1.00  1.920          C  
ATOM   4029  C   LYS A 257     -12.442  29.531  29.723  1.00  1.750          C  
ATOM   4030  O   LYS A 257     -13.668  29.556  29.861  1.00  1.690          O  
ATOM   4031  CB  LYS A 257     -11.472  28.988  31.933  1.00  2.710          C  
ATOM   4032  CG  LYS A 257     -10.869  27.661  31.553  1.00  2.710          C  
ATOM   4033  CD  LYS A 257     -10.618  26.848  32.794  1.00  2.710          C  
ATOM   4034  CE  LYS A 257     -11.894  26.228  33.352  1.00  2.710          C  
ATOM   4035  NZ  LYS A 257     -11.594  25.451  34.536  1.00  2.710          N  
ATOM   4036  H   LYS A 257     -12.919  31.202  31.912  1.00  2.360          H  
ATOM   4037  HA  LYS A 257     -10.542  30.191  30.409  1.00  2.300          H  
ATOM   4038 1HB  LYS A 257     -10.914  29.400  32.773  1.00  3.250          H  
ATOM   4039 2HB  LYS A 257     -12.487  28.816  32.283  1.00  3.250          H  
ATOM   4040 1HG  LYS A 257     -11.551  27.110  30.898  1.00  3.250          H  
ATOM   4041 2HG  LYS A 257      -9.924  27.814  31.026  1.00  3.250          H  
ATOM   4042 1HD  LYS A 257      -9.906  26.056  32.571  1.00  3.250          H  
ATOM   4043 2HD  LYS A 257     -10.186  27.480  33.569  1.00  3.250          H  
ATOM   4044 1HE  LYS A 257     -12.615  26.993  33.617  1.00  3.250          H  
ATOM   4045 2HE  LYS A 257     -12.327  25.573  32.599  1.00  3.250          H  
ATOM   4046 1HZ  LYS A 257     -12.425  25.025  34.919  1.00  3.250          H  
ATOM   4047 2HZ  LYS A 257     -10.901  24.721  34.260  1.00  3.250          H  
ATOM   4048 3HZ  LYS A 257     -11.199  26.095  35.242  1.00  3.250          H  
ATOM   4049  N   ILE A 258     -11.864  29.106  28.618  1.00  1.670          N  
ATOM   4050  CA  ILE A 258     -12.720  28.621  27.568  1.00  1.520          C  
ATOM   4051  C   ILE A 258     -12.576  27.139  27.416  1.00  1.500          C  
ATOM   4052  O   ILE A 258     -11.504  26.620  27.103  1.00  1.560          O  
ATOM   4053  CB  ILE A 258     -12.415  29.311  26.218  1.00  2.190          C  
ATOM   4054  CG1 ILE A 258     -12.470  30.874  26.351  1.00  2.190          C  
ATOM   4055  CG2 ILE A 258     -13.422  28.827  25.166  1.00  2.190          C  
ATOM   4056  CD1 ILE A 258     -13.801  31.453  26.797  1.00  2.190          C  
ATOM   4057  H   ILE A 258     -10.857  29.106  28.523  1.00  2.000          H  
ATOM   4058  HA  ILE A 258     -13.759  28.811  27.824  1.00  1.820          H  
ATOM   4059  HB  ILE A 258     -11.409  29.050  25.893  1.00  2.630          H  
ATOM   4060 1HG1 ILE A 258     -11.712  31.185  27.070  1.00  2.630          H  
ATOM   4061 2HG1 ILE A 258     -12.224  31.308  25.383  1.00  2.630          H  
ATOM   4062 1HG2 ILE A 258     -13.211  29.298  24.214  1.00  2.630          H  
ATOM   4063 2HG2 ILE A 258     -13.348  27.759  25.057  1.00  2.630          H  
ATOM   4064 3HG2 ILE A 258     -14.436  29.069  25.474  1.00  2.630          H  
ATOM   4065 1HD1 ILE A 258     -13.716  32.535  26.851  1.00  2.630          H  
ATOM   4066 2HD1 ILE A 258     -14.579  31.195  26.090  1.00  2.630          H  
ATOM   4067 3HD1 ILE A 258     -14.062  31.073  27.771  1.00  2.630          H  
ATOM   4068  N   GLY A 259     -13.672  26.460  27.644  1.00  1.430          N  
ATOM   4069  CA  GLY A 259     -13.685  25.047  27.444  1.00  1.430          C  
ATOM   4070  C   GLY A 259     -14.248  24.959  26.068  1.00  1.260          C  
ATOM   4071  O   GLY A 259     -15.067  25.805  25.666  1.00  1.200          O  
ATOM   4072  H   GLY A 259     -14.526  26.971  27.899  1.00  1.720          H  
ATOM   4073 1HA  GLY A 259     -12.682  24.620  27.490  1.00  1.720          H  
ATOM   4074 2HA  GLY A 259     -14.326  24.540  28.164  1.00  1.720          H  
ATOM   4075  N   LYS A 260     -13.850  23.940  25.361  1.00  1.230          N  
ATOM   4076  CA  LYS A 260     -14.390  23.692  24.053  1.00  1.080          C  
ATOM   4077  C   LYS A 260     -14.538  22.199  23.867  1.00  1.150          C  
ATOM   4078  O   LYS A 260     -13.603  21.444  24.154  1.00  1.250          O  
ATOM   4079  CB  LYS A 260     -13.476  24.218  22.942  1.00  1.570          C  
ATOM   4080  CG  LYS A 260     -13.239  25.707  22.937  1.00  1.570          C  
ATOM   4081  CD  LYS A 260     -12.441  26.141  21.722  1.00  1.570          C  
ATOM   4082  CE  LYS A 260     -12.204  27.640  21.726  1.00  1.570          C  
ATOM   4083  NZ  LYS A 260     -11.430  28.086  20.528  1.00  1.570          N  
ATOM   4084  H   LYS A 260     -13.165  23.303  25.758  1.00  1.480          H  
ATOM   4085  HA  LYS A 260     -15.377  24.147  23.970  1.00  1.300          H  
ATOM   4086 1HB  LYS A 260     -12.510  23.726  23.013  1.00  1.890          H  
ATOM   4087 2HB  LYS A 260     -13.904  23.949  21.975  1.00  1.890          H  
ATOM   4088 1HG  LYS A 260     -14.195  26.235  22.973  1.00  1.890          H  
ATOM   4089 2HG  LYS A 260     -12.663  25.960  23.822  1.00  1.890          H  
ATOM   4090 1HD  LYS A 260     -11.478  25.626  21.722  1.00  1.890          H  
ATOM   4091 2HD  LYS A 260     -12.982  25.870  20.817  1.00  1.890          H  
ATOM   4092 1HE  LYS A 260     -13.166  28.154  21.741  1.00  1.890          H  
ATOM   4093 2HE  LYS A 260     -11.647  27.907  22.626  1.00  1.890          H  
ATOM   4094 1HZ  LYS A 260     -11.290  29.087  20.569  1.00  1.890          H  
ATOM   4095 2HZ  LYS A 260     -10.531  27.623  20.514  1.00  1.890          H  
ATOM   4096 3HZ  LYS A 260     -11.941  27.853  19.688  1.00  1.890          H  
ATOM   4097  N   LEU A 261     -15.695  21.784  23.366  1.00  1.120          N  
ATOM   4098  CA  LEU A 261     -15.952  20.371  23.048  1.00  1.230          C  
ATOM   4099  C   LEU A 261     -16.543  20.176  21.662  1.00  1.160          C  
ATOM   4100  O   LEU A 261     -17.579  20.748  21.333  1.00  1.080          O  
ATOM   4101  CB  LEU A 261     -16.859  19.715  24.083  1.00  1.680          C  
ATOM   4102  CG  LEU A 261     -17.355  18.231  23.810  1.00  1.680          C  
ATOM   4103  CD1 LEU A 261     -16.190  17.222  23.703  1.00  1.680          C  
ATOM   4104  CD2 LEU A 261     -18.236  17.830  24.983  1.00  1.680          C  
ATOM   4105  H   LEU A 261     -16.411  22.499  23.192  1.00  1.340          H  
ATOM   4106  HA  LEU A 261     -14.996  19.848  23.069  1.00  1.480          H  
ATOM   4107 1HB  LEU A 261     -16.369  19.751  24.978  1.00  2.010          H  
ATOM   4108 2HB  LEU A 261     -17.727  20.315  24.182  1.00  2.010          H  
ATOM   4109  HG  LEU A 261     -17.928  18.198  22.878  1.00  2.010          H  
ATOM   4110 1HD1 LEU A 261     -16.593  16.223  23.536  1.00  2.010          H  
ATOM   4111 2HD1 LEU A 261     -15.539  17.476  22.877  1.00  2.010          H  
ATOM   4112 3HD1 LEU A 261     -15.626  17.224  24.609  1.00  2.010          H  
ATOM   4113 1HD2 LEU A 261     -18.609  16.818  24.829  1.00  2.010          H  
ATOM   4114 2HD2 LEU A 261     -17.661  17.864  25.909  1.00  2.010          H  
ATOM   4115 3HD2 LEU A 261     -19.069  18.526  25.054  1.00  2.010          H  
ATOM   4116  N   ASN A 262     -15.873  19.356  20.843  1.00  1.220          N  
ATOM   4117  CA  ASN A 262     -16.254  19.081  19.442  1.00  1.200          C  
ATOM   4118  C   ASN A 262     -16.734  17.637  19.087  1.00  1.340          C  
ATOM   4119  O   ASN A 262     -15.964  16.678  19.118  1.00  1.400          O  
ATOM   4120  CB  ASN A 262     -15.112  19.453  18.516  1.00  1.690          C  
ATOM   4121  CG  ASN A 262     -15.492  19.340  17.069  1.00  1.690          C  
ATOM   4122  OD1 ASN A 262     -16.671  19.142  16.763  1.00  1.690          O  
ATOM   4123  ND2 ASN A 262     -14.527  19.458  16.186  1.00  1.690          N  
ATOM   4124  H   ASN A 262     -15.014  18.925  21.185  1.00  1.460          H  
ATOM   4125  HA  ASN A 262     -17.092  19.731  19.204  1.00  1.440          H  
ATOM   4126 1HB  ASN A 262     -14.801  20.477  18.720  1.00  2.030          H  
ATOM   4127 2HB  ASN A 262     -14.257  18.806  18.712  1.00  2.030          H  
ATOM   4128 1HD2 ASN A 262     -14.728  19.388  15.211  1.00  2.030          H  
ATOM   4129 2HD2 ASN A 262     -13.587  19.622  16.490  1.00  2.030          H  
ATOM   4130  N   LEU A 263     -18.006  17.490  18.713  1.00  1.420          N  
ATOM   4131  CA  LEU A 263     -18.633  16.199  18.367  1.00  1.580          C  
ATOM   4132  C   LEU A 263     -18.784  16.011  16.811  1.00  1.630          C  
ATOM   4133  O   LEU A 263     -19.520  16.735  16.153  1.00  1.580          O  
ATOM   4134  CB  LEU A 263     -19.986  16.190  19.110  1.00  2.150          C  
ATOM   4135  CG  LEU A 263     -19.908  16.459  20.677  1.00  2.150          C  
ATOM   4136  CD1 LEU A 263     -21.283  16.535  21.244  1.00  2.150          C  
ATOM   4137  CD2 LEU A 263     -19.138  15.379  21.368  1.00  2.150          C  
ATOM   4138  H   LEU A 263     -18.584  18.326  18.686  1.00  1.700          H  
ATOM   4139  HA  LEU A 263     -18.002  15.390  18.729  1.00  1.900          H  
ATOM   4140 1HB  LEU A 263     -20.591  16.967  18.699  1.00  2.580          H  
ATOM   4141 2HB  LEU A 263     -20.485  15.258  18.960  1.00  2.580          H  
ATOM   4142  HG  LEU A 263     -19.420  17.420  20.859  1.00  2.580          H  
ATOM   4143 1HD1 LEU A 263     -21.222  16.728  22.301  1.00  2.580          H  
ATOM   4144 2HD1 LEU A 263     -21.815  17.347  20.770  1.00  2.580          H  
ATOM   4145 3HD1 LEU A 263     -21.794  15.596  21.077  1.00  2.580          H  
ATOM   4146 1HD2 LEU A 263     -19.108  15.597  22.436  1.00  2.580          H  
ATOM   4147 2HD2 LEU A 263     -19.618  14.414  21.207  1.00  2.580          H  
ATOM   4148 3HD2 LEU A 263     -18.130  15.357  20.985  1.00  2.580          H  
ATOM   4149  N   VAL A 264     -18.085  15.040  16.210  1.00  1.740          N  
ATOM   4150  CA  VAL A 264     -18.048  14.895  14.743  1.00  1.800          C  
ATOM   4151  C   VAL A 264     -18.610  13.581  14.161  1.00  2.000          C  
ATOM   4152  O   VAL A 264     -18.134  12.498  14.479  1.00  2.110          O  
ATOM   4153  CB  VAL A 264     -16.567  14.997  14.294  1.00  2.500          C  
ATOM   4154  CG1 VAL A 264     -16.451  14.859  12.752  1.00  2.500          C  
ATOM   4155  CG2 VAL A 264     -15.961  16.290  14.807  1.00  2.500          C  
ATOM   4156  H   VAL A 264     -17.527  14.416  16.780  1.00  2.090          H  
ATOM   4157  HA  VAL A 264     -18.610  15.719  14.310  1.00  2.160          H  
ATOM   4158  HB  VAL A 264     -16.015  14.178  14.733  1.00  3.000          H  
ATOM   4159 1HG1 VAL A 264     -15.406  14.916  12.463  1.00  3.000          H  
ATOM   4160 2HG1 VAL A 264     -16.855  13.905  12.424  1.00  3.000          H  
ATOM   4161 3HG1 VAL A 264     -17.001  15.657  12.270  1.00  3.000          H  
ATOM   4162 1HG2 VAL A 264     -14.918  16.344  14.518  1.00  3.000          H  
ATOM   4163 2HG2 VAL A 264     -16.498  17.112  14.388  1.00  3.000          H  
ATOM   4164 3HG2 VAL A 264     -16.026  16.333  15.895  1.00  3.000          H  
ATOM   4165  N   ASP A 265     -19.578  13.702  13.258  1.00  2.060          N  
ATOM   4166  CA  ASP A 265     -20.207  12.585  12.541  1.00  2.250          C  
ATOM   4167  C   ASP A 265     -19.655  12.521  11.098  1.00  2.300          C  
ATOM   4168  O   ASP A 265     -19.999  13.362  10.253  1.00  2.280          O  
ATOM   4169  CB  ASP A 265     -21.731  12.778  12.558  1.00  3.070          C  
ATOM   4170  CG  ASP A 265     -22.586  11.677  11.878  1.00  3.070          C  
ATOM   4171  OD1 ASP A 265     -22.054  10.701  11.448  1.00  3.070          O  
ATOM   4172  OD2 ASP A 265     -23.788  11.858  11.798  1.00  3.070          O  
ATOM   4173  H   ASP A 265     -19.908  14.646  13.056  1.00  2.470          H  
ATOM   4174  HA  ASP A 265     -19.960  11.658  13.045  1.00  2.700          H  
ATOM   4175 1HB  ASP A 265     -22.057  12.860  13.595  1.00  3.690          H  
ATOM   4176 2HB  ASP A 265     -21.951  13.708  12.102  1.00  3.690          H  
ATOM   4177  N   LEU A 266     -18.744  11.586  10.810  1.00  2.390          N  
ATOM   4178  CA  LEU A 266     -18.113  11.552   9.486  1.00  2.440          C  
ATOM   4179  C   LEU A 266     -18.975  10.832   8.435  1.00  2.620          C  
ATOM   4180  O   LEU A 266     -19.763   9.943   8.773  1.00  2.730          O  
ATOM   4181  CB  LEU A 266     -16.718  10.900   9.588  1.00  3.400          C  
ATOM   4182  CG  LEU A 266     -15.654  11.636  10.519  1.00  3.400          C  
ATOM   4183  CD1 LEU A 266     -14.415  10.787  10.646  1.00  3.400          C  
ATOM   4184  CD2 LEU A 266     -15.264  12.984   9.923  1.00  3.400          C  
ATOM   4185  H   LEU A 266     -18.473  10.872  11.496  1.00  2.870          H  
ATOM   4186  HA  LEU A 266     -17.995  12.575   9.148  1.00  2.930          H  
ATOM   4187 1HB  LEU A 266     -16.841   9.885   9.958  1.00  4.080          H  
ATOM   4188 2HB  LEU A 266     -16.303  10.843   8.586  1.00  4.080          H  
ATOM   4189  HG  LEU A 266     -16.079  11.776  11.511  1.00  4.080          H  
ATOM   4190 1HD1 LEU A 266     -13.687  11.284  11.285  1.00  4.080          H  
ATOM   4191 2HD1 LEU A 266     -14.688   9.836  11.088  1.00  4.080          H  
ATOM   4192 3HD1 LEU A 266     -13.981  10.627   9.664  1.00  4.080          H  
ATOM   4193 1HD2 LEU A 266     -14.530  13.463  10.569  1.00  4.080          H  
ATOM   4194 2HD2 LEU A 266     -14.836  12.832   8.937  1.00  4.080          H  
ATOM   4195 3HD2 LEU A 266     -16.134  13.628   9.836  1.00  4.080          H  
ATOM   4196  N   ALA A 267     -18.770  11.205   7.168  1.00  2.650          N  
ATOM   4197  CA  ALA A 267     -19.416  10.648   5.968  1.00  2.820          C  
ATOM   4198  C   ALA A 267     -19.122   9.172   5.847  1.00  2.970          C  
ATOM   4199  O   ALA A 267     -18.154   8.679   6.424  1.00  2.940          O  
ATOM   4200  CB  ALA A 267     -18.937  11.339   4.712  1.00  3.880          C  
ATOM   4201  H   ALA A 267     -18.119  11.974   7.029  1.00  3.180          H  
ATOM   4202  HA  ALA A 267     -20.494  10.796   6.063  1.00  3.380          H  
ATOM   4203 1HB  ALA A 267     -19.452  10.918   3.854  1.00  4.660          H  
ATOM   4204 2HB  ALA A 267     -19.154  12.403   4.784  1.00  4.660          H  
ATOM   4205 3HB  ALA A 267     -17.878  11.189   4.591  1.00  4.660          H  
ATOM   4206  N   GLY A 268     -19.974   8.429   5.150  1.00  3.140          N  
ATOM   4207  CA  GLY A 268     -19.706   7.005   5.053  1.00  3.290          C  
ATOM   4208  C   GLY A 268     -18.373   6.726   4.366  1.00  3.300          C  
ATOM   4209  O   GLY A 268     -18.028   7.342   3.356  1.00  3.280          O  
ATOM   4210  H   GLY A 268     -20.776   8.843   4.660  1.00  3.770          H  
ATOM   4211 1HA  GLY A 268     -19.698   6.566   6.050  1.00  3.950          H  
ATOM   4212 2HA  GLY A 268     -20.512   6.525   4.501  1.00  3.950          H  
ATOM   4213  N   SER A 269     -17.673   5.717   4.892  1.00  3.340          N  
ATOM   4214  CA  SER A 269     -16.373   5.224   4.417  1.00  3.360          C  
ATOM   4215  C   SER A 269     -16.480   4.285   3.214  1.00  3.540          C  
ATOM   4216  O   SER A 269     -15.477   3.845   2.649  1.00  3.580          O  
ATOM   4217  CB  SER A 269     -15.683   4.492   5.542  1.00  4.700          C  
ATOM   4218  OG  SER A 269     -16.382   3.320   5.854  1.00  4.700          O  
ATOM   4219  H   SER A 269     -18.028   5.306   5.762  1.00  4.010          H  
ATOM   4220  HA  SER A 269     -15.770   6.080   4.123  1.00  4.030          H  
ATOM   4221 1HB  SER A 269     -14.661   4.249   5.254  1.00  5.640          H  
ATOM   4222 2HB  SER A 269     -15.637   5.136   6.422  1.00  5.640          H  
ATOM   4223  HG  SER A 269     -15.891   2.897   6.566  1.00  5.640          H  
ATOM   4224  N   GLU A 270     -17.711   3.968   2.847  1.00  3.660          N  
ATOM   4225  CA  GLU A 270     -18.058   3.026   1.787  1.00  3.850          C  
ATOM   4226  C   GLU A 270     -17.398   3.283   0.444  1.00  3.880          C  
ATOM   4227  O   GLU A 270     -17.349   4.413  -0.053  1.00  3.790          O  
ATOM   4228  CB  GLU A 270     -19.575   3.002   1.562  1.00  5.310          C  
ATOM   4229  CG  GLU A 270     -20.027   2.031   0.445  1.00  5.310          C  
ATOM   4230  CD  GLU A 270     -21.492   1.954   0.268  1.00  5.310          C  
ATOM   4231  OE1 GLU A 270     -22.193   2.576   1.022  1.00  5.310          O  
ATOM   4232  OE2 GLU A 270     -21.920   1.278  -0.646  1.00  5.310          O  
ATOM   4233  H   GLU A 270     -18.445   4.417   3.367  1.00  4.390          H  
ATOM   4234  HA  GLU A 270     -17.748   2.042   2.118  1.00  4.620          H  
ATOM   4235 1HB  GLU A 270     -20.072   2.705   2.486  1.00  6.380          H  
ATOM   4236 2HB  GLU A 270     -19.922   4.003   1.304  1.00  6.380          H  
ATOM   4237 1HG  GLU A 270     -19.615   2.359  -0.507  1.00  6.380          H  
ATOM   4238 2HG  GLU A 270     -19.633   1.035   0.658  1.00  6.380          H  
ATOM   4239  N   ASN A 271     -16.915   2.214  -0.186  1.00  4.010          N  
ATOM   4240  CA  ASN A 271     -16.293   2.369  -1.494  1.00  4.050          C  
ATOM   4241  C   ASN A 271     -17.335   2.618  -2.592  1.00  4.150          C  
ATOM   4242  O   ASN A 271     -17.673   1.718  -3.365  1.00  4.330          O  
ATOM   4243  CB  ASN A 271     -15.457   1.153  -1.856  1.00  5.650          C  
ATOM   4244  CG  ASN A 271     -14.663   1.354  -3.143  1.00  5.650          C  
ATOM   4245  OD1 ASN A 271     -14.605   2.470  -3.686  1.00  5.650          O  
ATOM   4246  ND2 ASN A 271     -14.052   0.297  -3.629  1.00  5.650          N  
ATOM   4247  H   ASN A 271     -16.967   1.295   0.283  1.00  4.810          H  
ATOM   4248  HA  ASN A 271     -15.640   3.242  -1.458  1.00  4.860          H  
ATOM   4249 1HB  ASN A 271     -14.767   0.933  -1.040  1.00  6.780          H  
ATOM   4250 2HB  ASN A 271     -16.110   0.286  -1.975  1.00  6.780          H  
ATOM   4251 1HD2 ASN A 271     -13.513   0.370  -4.470  1.00  6.780          H  
ATOM   4252 2HD2 ASN A 271     -14.125  -0.582  -3.160  1.00  6.780          H  
ATOM   4253  N   ILE A 272     -17.736   3.890  -2.723  1.00  4.050          N  
ATOM   4254  CA  ILE A 272     -18.783   4.364  -3.647  1.00  4.130          C  
ATOM   4255  C   ILE A 272     -18.477   3.925  -5.075  1.00  4.290          C  
ATOM   4256  O   ILE A 272     -19.394   3.568  -5.830  1.00  4.430          O  
ATOM   4257  CB  ILE A 272     -18.916   5.921  -3.660  1.00  5.750          C  
ATOM   4258  CG1 ILE A 272     -19.455   6.470  -2.310  1.00  5.750          C  
ATOM   4259  CG2 ILE A 272     -19.901   6.343  -4.805  1.00  5.750          C  
ATOM   4260  CD1 ILE A 272     -19.316   8.028  -2.159  1.00  5.750          C  
ATOM   4261  H   ILE A 272     -17.370   4.519  -2.003  1.00  4.860          H  
ATOM   4262  HA  ILE A 272     -19.735   3.927  -3.343  1.00  4.960          H  
ATOM   4263  HB  ILE A 272     -17.940   6.371  -3.825  1.00  6.900          H  
ATOM   4264 1HG1 ILE A 272     -20.505   6.200  -2.207  1.00  6.900          H  
ATOM   4265 2HG1 ILE A 272     -18.898   6.001  -1.493  1.00  6.900          H  
ATOM   4266 1HG2 ILE A 272     -20.011   7.412  -4.832  1.00  6.900          H  
ATOM   4267 2HG2 ILE A 272     -19.543   6.020  -5.778  1.00  6.900          H  
ATOM   4268 3HG2 ILE A 272     -20.877   5.894  -4.620  1.00  6.900          H  
ATOM   4269 1HD1 ILE A 272     -19.698   8.327  -1.182  1.00  6.900          H  
ATOM   4270 2HD1 ILE A 272     -18.258   8.307  -2.231  1.00  6.900          H  
ATOM   4271 3HD1 ILE A 272     -19.874   8.550  -2.926  1.00  6.900          H  
ATOM   4272  N   GLY A 273     -17.190   3.959  -5.435  1.00  4.260          N  
ATOM   4273  CA  GLY A 273     -16.662   3.623  -6.756  1.00  4.380          C  
ATOM   4274  C   GLY A 273     -17.048   2.231  -7.266  1.00  4.580          C  
ATOM   4275  O   GLY A 273     -16.846   1.933  -8.444  1.00  4.710          O  
ATOM   4276  H   GLY A 273     -16.528   4.283  -4.739  1.00  5.110          H  
ATOM   4277 1HA  GLY A 273     -16.999   4.372  -7.471  1.00  5.260          H  
ATOM   4278 2HA  GLY A 273     -15.575   3.695  -6.722  1.00  5.260          H  
ATOM   4279  N   ARG A 274     -17.591   1.374  -6.394  1.00  4.610          N  
ATOM   4280  CA  ARG A 274     -18.040   0.051  -6.796  1.00  4.800          C  
ATOM   4281  C   ARG A 274     -19.256   0.150  -7.732  1.00  4.900          C  
ATOM   4282  O   ARG A 274     -19.591  -0.811  -8.430  1.00  5.070          O  
ATOM   4283  CB  ARG A 274     -18.443  -0.766  -5.574  1.00  6.640          C  
ATOM   4284  CG  ARG A 274     -19.745  -0.294  -4.881  1.00  6.640          C  
ATOM   4285  CD  ARG A 274     -20.011  -1.028  -3.616  1.00  6.640          C  
ATOM   4286  NE  ARG A 274     -21.222  -0.540  -2.940  1.00  6.640          N  
ATOM   4287  CZ  ARG A 274     -22.492  -0.937  -3.199  1.00  6.640          C  
ATOM   4288  NH1 ARG A 274     -22.763  -1.827  -4.142  1.00  6.640          N  
ATOM   4289  NH2 ARG A 274     -23.464  -0.406  -2.481  1.00  6.640          N  
ATOM   4290  H   ARG A 274     -17.704   1.659  -5.417  1.00  5.530          H  
ATOM   4291  HA  ARG A 274     -17.227  -0.450  -7.320  1.00  5.760          H  
ATOM   4292 1HB  ARG A 274     -18.567  -1.809  -5.853  1.00  7.970          H  
ATOM   4293 2HB  ARG A 274     -17.645  -0.712  -4.831  1.00  7.970          H  
ATOM   4294 1HG  ARG A 274     -19.682   0.770  -4.652  1.00  7.970          H  
ATOM   4295 2HG  ARG A 274     -20.592  -0.468  -5.541  1.00  7.970          H  
ATOM   4296 1HD  ARG A 274     -20.118  -2.091  -3.810  1.00  7.970          H  
ATOM   4297 2HD  ARG A 274     -19.166  -0.867  -2.940  1.00  7.970          H  
ATOM   4298  HE  ARG A 274     -21.115   0.155  -2.177  1.00  7.970          H  
ATOM   4299 1HH1 ARG A 274     -22.020  -2.230  -4.692  1.00  7.970          H  
ATOM   4300 2HH1 ARG A 274     -23.719  -2.105  -4.314  1.00  7.970          H  
ATOM   4301 1HH2 ARG A 274     -23.211   0.284  -1.748  1.00  7.970          H  
ATOM   4302 2HH2 ARG A 274     -24.424  -0.667  -2.634  1.00  7.970          H  
ATOM   4303  N   SER A 275     -19.956   1.289  -7.687  1.00  4.800          N  
ATOM   4304  CA  SER A 275     -21.145   1.525  -8.493  1.00  4.880          C  
ATOM   4305  C   SER A 275     -20.820   1.914  -9.937  1.00  4.940          C  
ATOM   4306  O   SER A 275     -19.735   2.412 -10.251  1.00  4.810          O  
ATOM   4307  CB  SER A 275     -21.981   2.611  -7.841  1.00  6.800          C  
ATOM   4308  OG  SER A 275     -21.308   3.843  -7.856  1.00  6.800          O  
ATOM   4309  H   SER A 275     -19.627   2.040  -7.076  1.00  5.760          H  
ATOM   4310  HA  SER A 275     -21.726   0.603  -8.511  1.00  5.860          H  
ATOM   4311 1HB  SER A 275     -22.923   2.706  -8.375  1.00  8.160          H  
ATOM   4312 2HB  SER A 275     -22.209   2.331  -6.813  1.00  8.160          H  
ATOM   4313  HG  SER A 275     -20.692   3.824  -7.088  1.00  8.160          H  
ATOM   4314  N   GLY A 276     -21.816   1.805 -10.821  1.00  5.140          N  
ATOM   4315  CA  GLY A 276     -21.664   2.185 -12.233  1.00  5.230          C  
ATOM   4316  C   GLY A 276     -21.787   3.691 -12.459  1.00  5.130          C  
ATOM   4317  O   GLY A 276     -22.661   4.149 -13.196  1.00  5.250          O  
ATOM   4318  H   GLY A 276     -22.695   1.416 -10.514  1.00  6.170          H  
ATOM   4319 1HA  GLY A 276     -20.691   1.846 -12.589  1.00  6.280          H  
ATOM   4320 2HA  GLY A 276     -22.415   1.666 -12.828  1.00  6.280          H  
ATOM   4321  N   ALA A 277     -20.950   4.452 -11.768  1.00  4.910          N  
ATOM   4322  CA  ALA A 277     -20.956   5.905 -11.837  1.00  4.810          C  
ATOM   4323  C   ALA A 277     -20.583   6.373 -13.234  1.00  4.880          C  
ATOM   4324  O   ALA A 277     -19.713   5.792 -13.884  1.00  4.910          O  
ATOM   4325  CB  ALA A 277     -20.006   6.486 -10.806  1.00  6.770          C  
ATOM   4326  H   ALA A 277     -20.265   3.958 -11.191  1.00  5.890          H  
ATOM   4327  HA  ALA A 277     -21.967   6.252 -11.623  1.00  5.770          H  
ATOM   4328 1HB  ALA A 277     -20.046   7.558 -10.858  1.00  8.130          H  
ATOM   4329 2HB  ALA A 277     -20.305   6.154  -9.808  1.00  8.130          H  
ATOM   4330 3HB  ALA A 277     -18.996   6.143 -11.013  1.00  8.130          H  
ATOM   4331  N   VAL A 278     -21.219   7.451 -13.673  1.00  4.900          N  
ATOM   4332  CA  VAL A 278     -20.944   8.047 -14.969  1.00  4.960          C  
ATOM   4333  C   VAL A 278     -20.624   9.534 -14.859  1.00  4.840          C  
ATOM   4334  O   VAL A 278     -21.374  10.291 -14.232  1.00  4.780          O  
ATOM   4335  CB  VAL A 278     -22.162   7.851 -15.906  1.00  6.920          C  
ATOM   4336  CG1 VAL A 278     -21.912   8.504 -17.275  1.00  6.920          C  
ATOM   4337  CG2 VAL A 278     -22.434   6.359 -16.072  1.00  6.920          C  
ATOM   4338  H   VAL A 278     -21.924   7.863 -13.087  1.00  5.880          H  
ATOM   4339  HA  VAL A 278     -20.083   7.539 -15.404  1.00  5.950          H  
ATOM   4340  HB  VAL A 278     -23.034   8.333 -15.468  1.00  8.300          H  
ATOM   4341 1HG1 VAL A 278     -22.786   8.353 -17.907  1.00  8.300          H  
ATOM   4342 2HG1 VAL A 278     -21.743   9.570 -17.164  1.00  8.300          H  
ATOM   4343 3HG1 VAL A 278     -21.043   8.045 -17.746  1.00  8.300          H  
ATOM   4344 1HG2 VAL A 278     -23.294   6.215 -16.720  1.00  8.300          H  
ATOM   4345 2HG2 VAL A 278     -21.561   5.877 -16.511  1.00  8.300          H  
ATOM   4346 3HG2 VAL A 278     -22.642   5.906 -15.106  1.00  8.300          H  
ATOM   4347  N   ASP A 279     -19.523   9.949 -15.489  1.00  4.800          N  
ATOM   4348  CA  ASP A 279     -19.138  11.355 -15.549  1.00  4.700          C  
ATOM   4349  C   ASP A 279     -19.155  12.041 -14.175  1.00  4.540          C  
ATOM   4350  O   ASP A 279     -18.484  11.571 -13.246  1.00  4.420          O  
ATOM   4351  CB  ASP A 279     -20.031  12.074 -16.572  1.00  6.620          C  
ATOM   4352  CG  ASP A 279     -19.549  13.447 -16.872  1.00  6.620          C  
ATOM   4353  OD1 ASP A 279     -18.507  13.615 -17.455  1.00  6.620          O  
ATOM   4354  OD2 ASP A 279     -20.207  14.352 -16.424  1.00  6.620          O  
ATOM   4355  H   ASP A 279     -18.948   9.262 -15.957  1.00  5.760          H  
ATOM   4356  HA  ASP A 279     -18.115  11.404 -15.924  1.00  5.640          H  
ATOM   4357 1HB  ASP A 279     -20.037  11.505 -17.502  1.00  7.940          H  
ATOM   4358 2HB  ASP A 279     -21.062  12.114 -16.212  1.00  7.940          H  
ATOM   4359  N   LYS A 280     -19.970  13.100 -14.014  1.00  4.530          N  
ATOM   4360  CA  LYS A 280     -20.024  13.850 -12.768  1.00  4.390          C  
ATOM   4361  C   LYS A 280     -20.323  13.001 -11.544  1.00  4.320          C  
ATOM   4362  O   LYS A 280     -19.969  13.400 -10.435  1.00  4.160          O  
ATOM   4363  CB  LYS A 280     -21.071  14.971 -12.856  1.00  6.200          C  
ATOM   4364  CG  LYS A 280     -22.540  14.508 -12.921  1.00  6.200          C  
ATOM   4365  CD  LYS A 280     -23.494  15.700 -13.059  1.00  6.200          C  
ATOM   4366  CE  LYS A 280     -24.957  15.254 -13.078  1.00  6.200          C  
ATOM   4367  NZ  LYS A 280     -25.891  16.407 -13.242  1.00  6.200          N  
ATOM   4368  H   LYS A 280     -20.482  13.473 -14.819  1.00  5.440          H  
ATOM   4369  HA  LYS A 280     -19.053  14.310 -12.621  1.00  5.270          H  
ATOM   4370 1HB  LYS A 280     -20.962  15.636 -12.001  1.00  7.440          H  
ATOM   4371 2HB  LYS A 280     -20.885  15.557 -13.754  1.00  7.440          H  
ATOM   4372 1HG  LYS A 280     -22.672  13.833 -13.769  1.00  7.440          H  
ATOM   4373 2HG  LYS A 280     -22.800  13.972 -12.010  1.00  7.440          H  
ATOM   4374 1HD  LYS A 280     -23.342  16.382 -12.222  1.00  7.440          H  
ATOM   4375 2HD  LYS A 280     -23.274  16.233 -13.985  1.00  7.440          H  
ATOM   4376 1HE  LYS A 280     -25.106  14.559 -13.903  1.00  7.440          H  
ATOM   4377 2HE  LYS A 280     -25.186  14.745 -12.142  1.00  7.440          H  
ATOM   4378 1HZ  LYS A 280     -26.844  16.071 -13.249  1.00  7.440          H  
ATOM   4379 2HZ  LYS A 280     -25.769  17.054 -12.474  1.00  7.440          H  
ATOM   4380 3HZ  LYS A 280     -25.696  16.881 -14.113  1.00  7.440          H  
ATOM   4381  N   ARG A 281     -20.993  11.856 -11.704  1.00  4.450          N  
ATOM   4382  CA  ARG A 281     -21.284  11.027 -10.548  1.00  4.390          C  
ATOM   4383  C   ARG A 281     -19.993  10.442  -9.996  1.00  4.280          C  
ATOM   4384  O   ARG A 281     -19.854  10.258  -8.783  1.00  4.160          O  
ATOM   4385  CB  ARG A 281     -22.249   9.911 -10.897  1.00  6.170          C  
ATOM   4386  CG  ARG A 281     -23.676  10.363 -11.181  1.00  6.170          C  
ATOM   4387  CD  ARG A 281     -24.548   9.228 -11.591  1.00  6.170          C  
ATOM   4388  NE  ARG A 281     -25.925   9.659 -11.836  1.00  6.170          N  
ATOM   4389  CZ  ARG A 281     -26.898   8.900 -12.392  1.00  6.170          C  
ATOM   4390  NH1 ARG A 281     -26.649   7.661 -12.774  1.00  6.170          N  
ATOM   4391  NH2 ARG A 281     -28.110   9.409 -12.555  1.00  6.170          N  
ATOM   4392  H   ARG A 281     -21.275  11.543 -12.638  1.00  5.340          H  
ATOM   4393  HA  ARG A 281     -21.739  11.652  -9.779  1.00  5.270          H  
ATOM   4394 1HB  ARG A 281     -21.885   9.402 -11.775  1.00  7.400          H  
ATOM   4395 2HB  ARG A 281     -22.278   9.185 -10.084  1.00  7.400          H  
ATOM   4396 1HG  ARG A 281     -24.098  10.820 -10.287  1.00  7.400          H  
ATOM   4397 2HG  ARG A 281     -23.663  11.094 -11.991  1.00  7.400          H  
ATOM   4398 1HD  ARG A 281     -24.153   8.797 -12.513  1.00  7.400          H  
ATOM   4399 2HD  ARG A 281     -24.557   8.473 -10.806  1.00  7.400          H  
ATOM   4400  HE  ARG A 281     -26.172  10.602 -11.559  1.00  7.400          H  
ATOM   4401 1HH1 ARG A 281     -25.731   7.264 -12.654  1.00  7.400          H  
ATOM   4402 2HH1 ARG A 281     -27.383   7.103 -13.188  1.00  7.400          H  
ATOM   4403 1HH2 ARG A 281     -28.303  10.358 -12.265  1.00  7.400          H  
ATOM   4404 2HH2 ARG A 281     -28.843   8.852 -12.970  1.00  7.400          H  
ATOM   4405  N   ALA A 282     -19.066  10.106 -10.898  1.00  4.330          N  
ATOM   4406  CA  ALA A 282     -17.803   9.523 -10.515  1.00  4.240          C  
ATOM   4407  C   ALA A 282     -16.936  10.602  -9.901  1.00  4.050          C  
ATOM   4408  O   ALA A 282     -16.222  10.364  -8.922  1.00  3.930          O  
ATOM   4409  CB  ALA A 282     -17.131   8.897 -11.721  1.00  5.970          C  
ATOM   4410  H   ALA A 282     -19.210  10.320 -11.886  1.00  5.200          H  
ATOM   4411  HA  ALA A 282     -17.984   8.758  -9.762  1.00  5.090          H  
ATOM   4412 1HB  ALA A 282     -16.183   8.456 -11.422  1.00  7.170          H  
ATOM   4413 2HB  ALA A 282     -17.775   8.127 -12.141  1.00  7.170          H  
ATOM   4414 3HB  ALA A 282     -16.953   9.663 -12.473  1.00  7.170          H  
ATOM   4415  N   ARG A 283     -17.005  11.802 -10.487  1.00  4.040          N  
ATOM   4416  CA  ARG A 283     -16.206  12.911  -9.989  1.00  3.870          C  
ATOM   4417  C   ARG A 283     -16.644  13.288  -8.578  1.00  3.750          C  
ATOM   4418  O   ARG A 283     -15.794  13.535  -7.716  1.00  3.600          O  
ATOM   4419  CB  ARG A 283     -16.274  14.117 -10.917  1.00  5.490          C  
ATOM   4420  CG  ARG A 283     -15.543  13.919 -12.254  1.00  5.490          C  
ATOM   4421  CD  ARG A 283     -15.336  15.205 -13.032  1.00  5.490          C  
ATOM   4422  NE  ARG A 283     -16.592  15.813 -13.489  1.00  5.490          N  
ATOM   4423  CZ  ARG A 283     -17.241  15.499 -14.641  1.00  5.490          C  
ATOM   4424  NH1 ARG A 283     -16.761  14.572 -15.448  1.00  5.490          N  
ATOM   4425  NH2 ARG A 283     -18.374  16.117 -14.946  1.00  5.490          N  
ATOM   4426  H   ARG A 283     -17.615  11.905 -11.304  1.00  4.850          H  
ATOM   4427  HA  ARG A 283     -15.166  12.590  -9.946  1.00  4.640          H  
ATOM   4428 1HB  ARG A 283     -17.308  14.351 -11.123  1.00  6.580          H  
ATOM   4429 2HB  ARG A 283     -15.836  14.981 -10.421  1.00  6.580          H  
ATOM   4430 1HG  ARG A 283     -14.567  13.476 -12.064  1.00  6.580          H  
ATOM   4431 2HG  ARG A 283     -16.132  13.235 -12.870  1.00  6.580          H  
ATOM   4432 1HD  ARG A 283     -14.833  15.925 -12.386  1.00  6.580          H  
ATOM   4433 2HD  ARG A 283     -14.706  15.014 -13.897  1.00  6.580          H  
ATOM   4434  HE  ARG A 283     -17.001  16.532 -12.905  1.00  6.580          H  
ATOM   4435 1HH1 ARG A 283     -15.909  14.092 -15.228  1.00  6.580          H  
ATOM   4436 2HH1 ARG A 283     -17.269  14.332 -16.320  1.00  6.580          H  
ATOM   4437 1HH2 ARG A 283     -18.750  16.824 -14.335  1.00  6.580          H  
ATOM   4438 2HH2 ARG A 283     -18.905  15.833 -15.790  1.00  6.580          H  
ATOM   4439  N   GLU A 284     -17.964  13.322  -8.337  1.00  3.820          N  
ATOM   4440  CA  GLU A 284     -18.477  13.627  -7.015  1.00  3.720          C  
ATOM   4441  C   GLU A 284     -18.056  12.530  -6.051  1.00  3.670          C  
ATOM   4442  O   GLU A 284     -17.566  12.814  -4.960  1.00  3.530          O  
ATOM   4443  CB  GLU A 284     -19.988  13.791  -7.039  1.00  5.250          C  
ATOM   4444  CG  GLU A 284     -20.594  14.259  -5.724  1.00  5.250          C  
ATOM   4445  CD  GLU A 284     -22.043  14.541  -5.879  1.00  5.250          C  
ATOM   4446  OE1 GLU A 284     -22.736  13.684  -6.388  1.00  5.250          O  
ATOM   4447  OE2 GLU A 284     -22.477  15.613  -5.493  1.00  5.250          O  
ATOM   4448  H   GLU A 284     -18.631  13.163  -9.097  1.00  4.580          H  
ATOM   4449  HA  GLU A 284     -18.041  14.568  -6.681  1.00  4.460          H  
ATOM   4450 1HB  GLU A 284     -20.261  14.508  -7.814  1.00  6.300          H  
ATOM   4451 2HB  GLU A 284     -20.448  12.837  -7.307  1.00  6.300          H  
ATOM   4452 1HG  GLU A 284     -20.458  13.485  -4.966  1.00  6.300          H  
ATOM   4453 2HG  GLU A 284     -20.074  15.159  -5.384  1.00  6.300          H  
ATOM   4454  N   ALA A 285     -18.161  11.251  -6.455  1.00  3.780          N  
ATOM   4455  CA  ALA A 285     -17.758  10.184  -5.549  1.00  3.740          C  
ATOM   4456  C   ALA A 285     -16.314  10.390  -5.134  1.00  3.600          C  
ATOM   4457  O   ALA A 285     -15.980  10.251  -3.955  1.00  3.480          O  
ATOM   4458  CB  ALA A 285     -17.903   8.833  -6.222  1.00  5.250          C  
ATOM   4459  H   ALA A 285     -18.585  11.012  -7.358  1.00  4.540          H  
ATOM   4460  HA  ALA A 285     -18.388  10.226  -4.662  1.00  4.490          H  
ATOM   4461 1HB  ALA A 285     -17.602   8.053  -5.535  1.00  6.300          H  
ATOM   4462 2HB  ALA A 285     -18.939   8.692  -6.521  1.00  6.300          H  
ATOM   4463 3HB  ALA A 285     -17.270   8.802  -7.104  1.00  6.300          H  
ATOM   4464  N   GLY A 286     -15.484  10.808  -6.092  1.00  3.600          N  
ATOM   4465  CA  GLY A 286     -14.090  11.117  -5.869  1.00  3.470          C  
ATOM   4466  C   GLY A 286     -13.938  12.219  -4.827  1.00  3.280          C  
ATOM   4467  O   GLY A 286     -13.208  12.048  -3.849  1.00  3.160          O  
ATOM   4468  H   GLY A 286     -15.836  10.853  -7.054  1.00  4.320          H  
ATOM   4469 1HA  GLY A 286     -13.563  10.221  -5.548  1.00  4.160          H  
ATOM   4470 2HA  GLY A 286     -13.648  11.441  -6.812  1.00  4.160          H  
ATOM   4471  N   ASN A 287     -14.619  13.350  -5.034  1.00  3.260          N  
ATOM   4472  CA  ASN A 287     -14.524  14.487  -4.121  1.00  3.100          C  
ATOM   4473  C   ASN A 287     -14.987  14.156  -2.706  1.00  3.010          C  
ATOM   4474  O   ASN A 287     -14.441  14.682  -1.739  1.00  2.850          O  
ATOM   4475  CB  ASN A 287     -15.340  15.642  -4.632  1.00  4.400          C  
ATOM   4476  CG  ASN A 287     -14.770  16.307  -5.842  1.00  4.400          C  
ATOM   4477  OD1 ASN A 287     -13.599  16.143  -6.211  1.00  4.400          O  
ATOM   4478  ND2 ASN A 287     -15.602  17.086  -6.474  1.00  4.400          N  
ATOM   4479  H   ASN A 287     -15.188  13.421  -5.886  1.00  3.910          H  
ATOM   4480  HA  ASN A 287     -13.479  14.789  -4.060  1.00  3.720          H  
ATOM   4481 1HB  ASN A 287     -16.336  15.272  -4.879  1.00  5.280          H  
ATOM   4482 2HB  ASN A 287     -15.453  16.384  -3.840  1.00  5.280          H  
ATOM   4483 1HD2 ASN A 287     -15.312  17.577  -7.292  1.00  5.280          H  
ATOM   4484 2HD2 ASN A 287     -16.539  17.199  -6.105  1.00  5.280          H  
ATOM   4485  N   ILE A 288     -15.991  13.291  -2.574  1.00  3.120          N  
ATOM   4486  CA  ILE A 288     -16.469  12.889  -1.256  1.00  3.050          C  
ATOM   4487  C   ILE A 288     -15.441  11.954  -0.619  1.00  3.010          C  
ATOM   4488  O   ILE A 288     -15.019  12.150   0.531  1.00  2.870          O  
ATOM   4489  CB  ILE A 288     -17.862  12.191  -1.332  1.00  4.300          C  
ATOM   4490  CG1 ILE A 288     -18.970  13.174  -1.917  1.00  4.300          C  
ATOM   4491  CG2 ILE A 288     -18.294  11.626   0.057  1.00  4.300          C  
ATOM   4492  CD1 ILE A 288     -19.227  14.463  -1.143  1.00  4.300          C  
ATOM   4493  H   ILE A 288     -16.443  12.946  -3.429  1.00  3.740          H  
ATOM   4494  HA  ILE A 288     -16.541  13.768  -0.623  1.00  3.660          H  
ATOM   4495  HB  ILE A 288     -17.789  11.358  -2.039  1.00  5.160          H  
ATOM   4496 1HG1 ILE A 288     -18.673  13.464  -2.914  1.00  5.160          H  
ATOM   4497 2HG1 ILE A 288     -19.892  12.627  -1.988  1.00  5.160          H  
ATOM   4498 1HG2 ILE A 288     -19.251  11.122  -0.038  1.00  5.160          H  
ATOM   4499 2HG2 ILE A 288     -17.556  10.911   0.418  1.00  5.160          H  
ATOM   4500 3HG2 ILE A 288     -18.385  12.434   0.785  1.00  5.160          H  
ATOM   4501 1HD1 ILE A 288     -19.996  15.037  -1.665  1.00  5.160          H  
ATOM   4502 2HD1 ILE A 288     -19.564  14.246  -0.129  1.00  5.160          H  
ATOM   4503 3HD1 ILE A 288     -18.318  15.026  -1.110  1.00  5.160          H  
ATOM   4504  N   ASN A 289     -14.978  10.958  -1.386  1.00  3.140          N  
ATOM   4505  CA  ASN A 289     -13.998  10.002  -0.895  1.00  3.130          C  
ATOM   4506  C   ASN A 289     -12.731  10.685  -0.460  1.00  2.970          C  
ATOM   4507  O   ASN A 289     -12.169  10.337   0.578  1.00  2.900          O  
ATOM   4508  CB  ASN A 289     -13.608   9.009  -1.966  1.00  4.390          C  
ATOM   4509  CG  ASN A 289     -14.591   7.973  -2.248  1.00  4.390          C  
ATOM   4510  OD1 ASN A 289     -15.468   7.655  -1.443  1.00  4.390          O  
ATOM   4511  ND2 ASN A 289     -14.457   7.392  -3.402  1.00  4.390          N  
ATOM   4512  H   ASN A 289     -15.349  10.843  -2.331  1.00  3.770          H  
ATOM   4513  HA  ASN A 289     -14.415   9.482  -0.033  1.00  3.760          H  
ATOM   4514 1HB  ASN A 289     -13.416   9.552  -2.892  1.00  5.260          H  
ATOM   4515 2HB  ASN A 289     -12.678   8.527  -1.681  1.00  5.260          H  
ATOM   4516 1HD2 ASN A 289     -15.068   6.653  -3.648  1.00  5.260          H  
ATOM   4517 2HD2 ASN A 289     -13.728   7.674  -4.025  1.00  5.260          H  
ATOM   4518  N   GLN A 290     -12.336  11.738  -1.170  1.00  2.920          N  
ATOM   4519  CA  GLN A 290     -11.110  12.445  -0.869  1.00  2.770          C  
ATOM   4520  C   GLN A 290     -11.050  12.936   0.553  1.00  2.600          C  
ATOM   4521  O   GLN A 290      -9.955  13.017   1.117  1.00  2.490          O  
ATOM   4522  CB  GLN A 290     -10.886  13.614  -1.829  1.00  3.940          C  
ATOM   4523  CG  GLN A 290      -9.558  14.405  -1.596  1.00  3.940          C  
ATOM   4524  CD  GLN A 290      -8.282  13.569  -1.782  1.00  3.940          C  
ATOM   4525  OE1 GLN A 290      -8.134  12.847  -2.772  1.00  3.940          O  
ATOM   4526  NE2 GLN A 290      -7.357  13.679  -0.831  1.00  3.940          N  
ATOM   4527  H   GLN A 290     -12.858  11.989  -2.015  1.00  3.500          H  
ATOM   4528  HA  GLN A 290     -10.291  11.762  -1.016  1.00  3.320          H  
ATOM   4529 1HB  GLN A 290     -10.895  13.244  -2.855  1.00  4.730          H  
ATOM   4530 2HB  GLN A 290     -11.719  14.319  -1.735  1.00  4.730          H  
ATOM   4531 1HG  GLN A 290      -9.527  15.213  -2.323  1.00  4.730          H  
ATOM   4532 2HG  GLN A 290      -9.550  14.833  -0.592  1.00  4.730          H  
ATOM   4533 1HE2 GLN A 290      -6.498  13.172  -0.898  1.00  4.730          H  
ATOM   4534 2HE2 GLN A 290      -7.511  14.284  -0.029  1.00  4.730          H  
ATOM   4535  N   SER A 291     -12.175  13.316   1.156  1.00  2.570          N  
ATOM   4536  CA  SER A 291     -12.088  13.809   2.520  1.00  2.400          C  
ATOM   4537  C   SER A 291     -11.633  12.708   3.485  1.00  2.400          C  
ATOM   4538  O   SER A 291     -10.896  12.965   4.446  1.00  2.270          O  
ATOM   4539  CB  SER A 291     -13.432  14.341   2.953  1.00  3.430          C  
ATOM   4540  OG  SER A 291     -14.380  13.304   3.059  1.00  3.430          O  
ATOM   4541  H   SER A 291     -13.095  13.233   0.712  1.00  3.080          H  
ATOM   4542  HA  SER A 291     -11.362  14.622   2.546  1.00  2.880          H  
ATOM   4543 1HB  SER A 291     -13.324  14.844   3.912  1.00  4.110          H  
ATOM   4544 2HB  SER A 291     -13.779  15.078   2.236  1.00  4.110          H  
ATOM   4545  HG  SER A 291     -14.656  13.078   2.136  1.00  4.110          H  
ATOM   4546  N   LEU A 292     -11.979  11.450   3.190  1.00  2.570          N  
ATOM   4547  CA  LEU A 292     -11.597  10.359   4.065  1.00  2.610          C  
ATOM   4548  C   LEU A 292     -10.316   9.726   3.588  1.00  2.650          C  
ATOM   4549  O   LEU A 292      -9.587   9.142   4.390  1.00  2.630          O  
ATOM   4550  CB  LEU A 292     -12.728   9.340   4.232  1.00  3.640          C  
ATOM   4551  CG  LEU A 292     -14.030   9.878   4.937  1.00  3.640          C  
ATOM   4552  CD1 LEU A 292     -15.093   8.780   4.938  1.00  3.640          C  
ATOM   4553  CD2 LEU A 292     -13.712  10.322   6.411  1.00  3.640          C  
ATOM   4554  H   LEU A 292     -12.527  11.241   2.356  1.00  3.080          H  
ATOM   4555  HA  LEU A 292     -11.386  10.770   5.038  1.00  3.130          H  
ATOM   4556 1HB  LEU A 292     -13.012   8.985   3.238  1.00  4.370          H  
ATOM   4557 2HB  LEU A 292     -12.353   8.494   4.808  1.00  4.370          H  
ATOM   4558  HG  LEU A 292     -14.424  10.726   4.376  1.00  4.370          H  
ATOM   4559 1HD1 LEU A 292     -15.993   9.158   5.409  1.00  4.370          H  
ATOM   4560 2HD1 LEU A 292     -15.323   8.490   3.911  1.00  4.370          H  
ATOM   4561 3HD1 LEU A 292     -14.735   7.914   5.490  1.00  4.370          H  
ATOM   4562 1HD2 LEU A 292     -14.612  10.671   6.891  1.00  4.370          H  
ATOM   4563 2HD2 LEU A 292     -13.326   9.482   6.967  1.00  4.370          H  
ATOM   4564 3HD2 LEU A 292     -12.984  11.126   6.430  1.00  4.370          H  
ATOM   4565  N   LEU A 293     -10.021   9.836   2.291  1.00  2.710          N  
ATOM   4566  CA  LEU A 293      -8.756   9.322   1.799  1.00  2.740          C  
ATOM   4567  C   LEU A 293      -7.684  10.185   2.448  1.00  2.560          C  
ATOM   4568  O   LEU A 293      -6.654   9.674   2.897  1.00  2.540          O  
ATOM   4569  CB  LEU A 293      -8.657   9.414   0.271  1.00  3.820          C  
ATOM   4570  CG  LEU A 293      -9.616   8.501  -0.556  1.00  3.820          C  
ATOM   4571  CD1 LEU A 293      -9.530   8.892  -2.030  1.00  3.820          C  
ATOM   4572  CD2 LEU A 293      -9.247   7.039  -0.378  1.00  3.820          C  
ATOM   4573  H   LEU A 293     -10.700  10.260   1.659  1.00  3.250          H  
ATOM   4574  HA  LEU A 293      -8.621   8.297   2.131  1.00  3.290          H  
ATOM   4575 1HB  LEU A 293      -8.826  10.438  -0.014  1.00  4.590          H  
ATOM   4576 2HB  LEU A 293      -7.638   9.159  -0.016  1.00  4.590          H  
ATOM   4577  HG  LEU A 293     -10.627   8.645  -0.220  1.00  4.590          H  
ATOM   4578 1HD1 LEU A 293     -10.207   8.267  -2.610  1.00  4.590          H  
ATOM   4579 2HD1 LEU A 293      -9.809   9.927  -2.165  1.00  4.590          H  
ATOM   4580 3HD1 LEU A 293      -8.513   8.749  -2.385  1.00  4.590          H  
ATOM   4581 1HD2 LEU A 293      -9.929   6.424  -0.964  1.00  4.590          H  
ATOM   4582 2HD2 LEU A 293      -8.226   6.875  -0.720  1.00  4.590          H  
ATOM   4583 3HD2 LEU A 293      -9.327   6.753   0.666  1.00  4.590          H  
ATOM   4584  N   THR A 294      -7.964  11.500   2.543  1.00  2.430          N  
ATOM   4585  CA  THR A 294      -7.070  12.451   3.177  1.00  2.240          C  
ATOM   4586  C   THR A 294      -6.960  12.094   4.640  1.00  2.180          C  
ATOM   4587  O   THR A 294      -5.855  11.959   5.154  1.00  2.110          O  
ATOM   4588  CB  THR A 294      -7.575  13.908   3.089  1.00  3.210          C  
ATOM   4589  OG1 THR A 294      -7.702  14.298   1.720  1.00  3.210          O  
ATOM   4590  CG2 THR A 294      -6.557  14.829   3.790  1.00  3.210          C  
ATOM   4591  H   THR A 294      -8.825  11.851   2.130  1.00  2.920          H  
ATOM   4592  HA  THR A 294      -6.085  12.383   2.717  1.00  2.690          H  
ATOM   4593  HB  THR A 294      -8.548  14.000   3.572  1.00  3.850          H  
ATOM   4594  HG1 THR A 294      -8.482  13.836   1.349  1.00  3.850          H  
ATOM   4595 1HG2 THR A 294      -6.884  15.857   3.727  1.00  3.850          H  
ATOM   4596 2HG2 THR A 294      -6.454  14.560   4.826  1.00  3.850          H  
ATOM   4597 3HG2 THR A 294      -5.590  14.728   3.312  1.00  3.850          H  
ATOM   4598  N   LEU A 295      -8.096  11.880   5.324  1.00  2.210          N  
ATOM   4599  CA  LEU A 295      -8.031  11.539   6.737  1.00  2.170          C  
ATOM   4600  C   LEU A 295      -7.179  10.297   6.931  1.00  2.290          C  
ATOM   4601  O   LEU A 295      -6.373  10.256   7.857  1.00  2.230          O  
ATOM   4602  CB  LEU A 295      -9.443  11.346   7.315  1.00  3.050          C  
ATOM   4603  CG  LEU A 295      -9.585  11.017   8.847  1.00  3.050          C  
ATOM   4604  CD1 LEU A 295      -9.002  12.138   9.717  1.00  3.050          C  
ATOM   4605  CD2 LEU A 295     -11.074  10.838   9.157  1.00  3.050          C  
ATOM   4606  H   LEU A 295      -9.009  12.030   4.886  1.00  2.650          H  
ATOM   4607  HA  LEU A 295      -7.550  12.346   7.263  1.00  2.600          H  
ATOM   4608 1HB  LEU A 295     -10.028  12.239   7.100  1.00  3.660          H  
ATOM   4609 2HB  LEU A 295      -9.895  10.514   6.786  1.00  3.660          H  
ATOM   4610  HG  LEU A 295      -9.045  10.101   9.078  1.00  3.660          H  
ATOM   4611 1HD1 LEU A 295      -9.126  11.872  10.769  1.00  3.660          H  
ATOM   4612 2HD1 LEU A 295      -7.940  12.262   9.508  1.00  3.660          H  
ATOM   4613 3HD1 LEU A 295      -9.529  13.064   9.515  1.00  3.660          H  
ATOM   4614 1HD2 LEU A 295     -11.206  10.601  10.210  1.00  3.660          H  
ATOM   4615 2HD2 LEU A 295     -11.610  11.758   8.927  1.00  3.660          H  
ATOM   4616 3HD2 LEU A 295     -11.471  10.024   8.553  1.00  3.660          H  
ATOM   4617  N   GLY A 296      -7.335   9.300   6.061  1.00  2.450          N  
ATOM   4618  CA  GLY A 296      -6.553   8.076   6.103  1.00  2.560          C  
ATOM   4619  C   GLY A 296      -5.059   8.389   6.008  1.00  2.490          C  
ATOM   4620  O   GLY A 296      -4.265   7.877   6.810  1.00  2.510          O  
ATOM   4621  H   GLY A 296      -8.056   9.377   5.344  1.00  2.940          H  
ATOM   4622 1HA  GLY A 296      -6.767   7.538   7.025  1.00  3.070          H  
ATOM   4623 2HA  GLY A 296      -6.852   7.440   5.270  1.00  3.070          H  
ATOM   4624  N   ARG A 297      -4.670   9.210   5.013  1.00  2.410          N  
ATOM   4625  CA  ARG A 297      -3.276   9.622   4.812  1.00  2.320          C  
ATOM   4626  C   ARG A 297      -2.732  10.375   6.028  1.00  2.160          C  
ATOM   4627  O   ARG A 297      -1.570  10.191   6.403  1.00  2.130          O  
ATOM   4628  CB  ARG A 297      -3.144  10.506   3.575  1.00  3.280          C  
ATOM   4629  CG  ARG A 297      -3.322   9.784   2.242  1.00  3.280          C  
ATOM   4630  CD  ARG A 297      -3.297  10.725   1.080  1.00  3.280          C  
ATOM   4631  NE  ARG A 297      -3.483  10.011  -0.175  1.00  3.280          N  
ATOM   4632  CZ  ARG A 297      -3.652  10.576  -1.395  1.00  3.280          C  
ATOM   4633  NH1 ARG A 297      -3.661  11.891  -1.560  1.00  3.280          N  
ATOM   4634  NH2 ARG A 297      -3.809   9.787  -2.451  1.00  3.280          N  
ATOM   4635  H   ARG A 297      -5.389   9.534   4.354  1.00  2.890          H  
ATOM   4636  HA  ARG A 297      -2.675   8.727   4.658  1.00  2.780          H  
ATOM   4637 1HB  ARG A 297      -3.883  11.303   3.619  1.00  3.940          H  
ATOM   4638 2HB  ARG A 297      -2.164  10.974   3.568  1.00  3.940          H  
ATOM   4639 1HG  ARG A 297      -2.513   9.067   2.114  1.00  3.940          H  
ATOM   4640 2HG  ARG A 297      -4.271   9.256   2.235  1.00  3.940          H  
ATOM   4641 1HD  ARG A 297      -4.106  11.452   1.187  1.00  3.940          H  
ATOM   4642 2HD  ARG A 297      -2.340  11.247   1.045  1.00  3.940          H  
ATOM   4643  HE  ARG A 297      -3.484   8.999  -0.130  1.00  3.940          H  
ATOM   4644 1HH1 ARG A 297      -3.540  12.547  -0.770  1.00  3.940          H  
ATOM   4645 2HH1 ARG A 297      -3.785  12.280  -2.481  1.00  3.940          H  
ATOM   4646 1HH2 ARG A 297      -3.799   8.782  -2.338  1.00  3.940          H  
ATOM   4647 2HH2 ARG A 297      -3.935  10.187  -3.370  1.00  3.940          H  
ATOM   4648  N   VAL A 298      -3.570  11.220   6.634  1.00  2.060          N  
ATOM   4649  CA  VAL A 298      -3.224  11.979   7.832  1.00  1.910          C  
ATOM   4650  C   VAL A 298      -2.972  11.039   8.992  1.00  2.000          C  
ATOM   4651  O   VAL A 298      -1.934  11.138   9.647  1.00  1.950          O  
ATOM   4652  CB  VAL A 298      -4.350  12.994   8.131  1.00  2.730          C  
ATOM   4653  CG1 VAL A 298      -4.229  13.667   9.501  1.00  2.730          C  
ATOM   4654  CG2 VAL A 298      -4.262  14.055   7.072  1.00  2.730          C  
ATOM   4655  H   VAL A 298      -4.492  11.348   6.207  1.00  2.470          H  
ATOM   4656  HA  VAL A 298      -2.315  12.534   7.630  1.00  2.290          H  
ATOM   4657  HB  VAL A 298      -5.302  12.490   8.085  1.00  3.280          H  
ATOM   4658 1HG1 VAL A 298      -5.046  14.376   9.620  1.00  3.280          H  
ATOM   4659 2HG1 VAL A 298      -4.291  12.920  10.288  1.00  3.280          H  
ATOM   4660 3HG1 VAL A 298      -3.310  14.186   9.582  1.00  3.280          H  
ATOM   4661 1HG2 VAL A 298      -5.044  14.769   7.216  1.00  3.280          H  
ATOM   4662 2HG2 VAL A 298      -3.299  14.539   7.149  1.00  3.280          H  
ATOM   4663 3HG2 VAL A 298      -4.357  13.619   6.089  1.00  3.280          H  
ATOM   4664  N   ILE A 299      -3.885  10.096   9.210  1.00  2.150          N  
ATOM   4665  CA  ILE A 299      -3.734   9.123  10.274  1.00  2.270          C  
ATOM   4666  C   ILE A 299      -2.486   8.299  10.047  1.00  2.340          C  
ATOM   4667  O   ILE A 299      -1.711   8.082  10.977  1.00  2.340          O  
ATOM   4668  CB  ILE A 299      -4.992   8.204  10.367  1.00  3.130          C  
ATOM   4669  CG1 ILE A 299      -6.274   9.026  10.847  1.00  3.130          C  
ATOM   4670  CG2 ILE A 299      -4.757   6.922  11.220  1.00  3.130          C  
ATOM   4671  CD1 ILE A 299      -6.242   9.640  12.232  1.00  3.130          C  
ATOM   4672  H   ILE A 299      -4.724  10.079   8.627  1.00  2.580          H  
ATOM   4673  HA  ILE A 299      -3.611   9.656  11.204  1.00  2.720          H  
ATOM   4674  HB  ILE A 299      -5.227   7.878   9.352  1.00  3.760          H  
ATOM   4675 1HG1 ILE A 299      -6.440   9.834  10.163  1.00  3.760          H  
ATOM   4676 2HG1 ILE A 299      -7.118   8.365  10.812  1.00  3.760          H  
ATOM   4677 1HG2 ILE A 299      -5.658   6.306  11.199  1.00  3.760          H  
ATOM   4678 2HG2 ILE A 299      -3.926   6.344  10.822  1.00  3.760          H  
ATOM   4679 3HG2 ILE A 299      -4.541   7.184  12.213  1.00  3.760          H  
ATOM   4680 1HD1 ILE A 299      -7.188  10.154  12.399  1.00  3.760          H  
ATOM   4681 2HD1 ILE A 299      -6.122   8.863  12.976  1.00  3.760          H  
ATOM   4682 3HD1 ILE A 299      -5.431  10.356  12.314  1.00  3.760          H  
ATOM   4683  N   THR A 300      -2.272   7.854   8.817  1.00  2.410          N  
ATOM   4684  CA  THR A 300      -1.122   7.044   8.504  1.00  2.490          C  
ATOM   4685  C   THR A 300       0.169   7.807   8.777  1.00  2.320          C  
ATOM   4686  O   THR A 300       1.062   7.276   9.442  1.00  2.360          O  
ATOM   4687  CB  THR A 300      -1.171   6.602   7.028  1.00  3.450          C  
ATOM   4688  OG1 THR A 300      -2.365   5.827   6.804  1.00  3.450          O  
ATOM   4689  CG2 THR A 300       0.050   5.745   6.707  1.00  3.450          C  
ATOM   4690  H   THR A 300      -2.951   8.049   8.084  1.00  2.890          H  
ATOM   4691  HA  THR A 300      -1.138   6.158   9.137  1.00  2.990          H  
ATOM   4692  HB  THR A 300      -1.186   7.477   6.382  1.00  4.140          H  
ATOM   4693  HG1 THR A 300      -3.146   6.431   6.837  1.00  4.140          H  
ATOM   4694 1HG2 THR A 300       0.005   5.429   5.668  1.00  4.140          H  
ATOM   4695 2HG2 THR A 300       0.964   6.317   6.863  1.00  4.140          H  
ATOM   4696 3HG2 THR A 300       0.064   4.868   7.351  1.00  4.140          H  
ATOM   4697  N   ALA A 301       0.264   9.059   8.298  1.00  2.140          N  
ATOM   4698  CA  ALA A 301       1.455   9.878   8.493  1.00  1.950          C  
ATOM   4699  C   ALA A 301       1.734  10.110   9.973  1.00  1.900          C  
ATOM   4700  O   ALA A 301       2.892  10.058  10.414  1.00  1.870          O  
ATOM   4701  CB  ALA A 301       1.272  11.206   7.790  1.00  2.810          C  
ATOM   4702  H   ALA A 301      -0.510   9.442   7.748  1.00  2.570          H  
ATOM   4703  HA  ALA A 301       2.306   9.351   8.065  1.00  2.340          H  
ATOM   4704 1HB  ALA A 301       2.154  11.820   7.912  1.00  3.370          H  
ATOM   4705 2HB  ALA A 301       1.090  11.033   6.731  1.00  3.370          H  
ATOM   4706 3HB  ALA A 301       0.417  11.703   8.225  1.00  3.370          H  
ATOM   4707  N   LEU A 302       0.674  10.343  10.759  1.00  1.920          N  
ATOM   4708  CA  LEU A 302       0.809  10.551  12.192  1.00  1.920          C  
ATOM   4709  C   LEU A 302       1.353   9.319  12.895  1.00  2.090          C  
ATOM   4710  O   LEU A 302       2.229   9.437  13.752  1.00  2.040          O  
ATOM   4711  CB  LEU A 302      -0.557  10.943  12.774  1.00  2.690          C  
ATOM   4712  CG  LEU A 302      -1.042  12.350  12.454  1.00  2.690          C  
ATOM   4713  CD1 LEU A 302      -2.513  12.515  12.720  1.00  2.690          C  
ATOM   4714  CD2 LEU A 302      -0.347  13.313  13.379  1.00  2.690          C  
ATOM   4715  H   LEU A 302      -0.259  10.424  10.337  1.00  2.300          H  
ATOM   4716  HA  LEU A 302       1.515  11.361  12.345  1.00  2.300          H  
ATOM   4717 1HB  LEU A 302      -1.294  10.247  12.392  1.00  3.230          H  
ATOM   4718 2HB  LEU A 302      -0.504  10.848  13.842  1.00  3.230          H  
ATOM   4719  HG  LEU A 302      -0.833  12.565  11.426  1.00  3.230          H  
ATOM   4720 1HD1 LEU A 302      -2.786  13.540  12.482  1.00  3.230          H  
ATOM   4721 2HD1 LEU A 302      -3.077  11.833  12.093  1.00  3.230          H  
ATOM   4722 3HD1 LEU A 302      -2.726  12.319  13.756  1.00  3.230          H  
ATOM   4723 1HD2 LEU A 302      -0.688  14.330  13.166  1.00  3.230          H  
ATOM   4724 2HD2 LEU A 302      -0.600  13.050  14.401  1.00  3.230          H  
ATOM   4725 3HD2 LEU A 302       0.723  13.262  13.261  1.00  3.230          H  
ATOM   4726  N   VAL A 303       0.881   8.135  12.499  1.00  2.280          N  
ATOM   4727  CA  VAL A 303       1.344   6.878  13.082  1.00  2.470          C  
ATOM   4728  C   VAL A 303       2.794   6.571  12.685  1.00  2.520          C  
ATOM   4729  O   VAL A 303       3.608   6.202  13.537  1.00  2.600          O  
ATOM   4730  CB  VAL A 303       0.430   5.702  12.655  1.00  3.380          C  
ATOM   4731  CG1 VAL A 303       1.005   4.350  13.128  1.00  3.380          C  
ATOM   4732  CG2 VAL A 303      -0.939   5.895  13.247  1.00  3.380          C  
ATOM   4733  H   VAL A 303       0.119   8.124  11.810  1.00  2.740          H  
ATOM   4734  HA  VAL A 303       1.288   6.972  14.166  1.00  2.960          H  
ATOM   4735  HB  VAL A 303       0.359   5.685  11.564  1.00  4.060          H  
ATOM   4736 1HG1 VAL A 303       0.340   3.549  12.812  1.00  4.060          H  
ATOM   4737 2HG1 VAL A 303       1.991   4.180  12.698  1.00  4.060          H  
ATOM   4738 3HG1 VAL A 303       1.083   4.353  14.215  1.00  4.060          H  
ATOM   4739 1HG2 VAL A 303      -1.581   5.083  12.933  1.00  4.060          H  
ATOM   4740 2HG2 VAL A 303      -0.865   5.902  14.331  1.00  4.060          H  
ATOM   4741 3HG2 VAL A 303      -1.356   6.818  12.921  1.00  4.060          H  
ATOM   4742  N   GLU A 304       3.101   6.710  11.386  1.00  2.480          N  
ATOM   4743  CA  GLU A 304       4.428   6.453  10.831  1.00  2.520          C  
ATOM   4744  C   GLU A 304       5.480   7.472  11.261  1.00  2.310          C  
ATOM   4745  O   GLU A 304       6.674   7.168  11.230  1.00  2.130          O  
ATOM   4746  CB  GLU A 304       4.377   6.384   9.298  1.00  3.510          C  
ATOM   4747  CG  GLU A 304       3.646   5.152   8.740  1.00  3.510          C  
ATOM   4748  CD  GLU A 304       3.621   5.092   7.231  1.00  3.510          C  
ATOM   4749  OE1 GLU A 304       4.079   6.017   6.605  1.00  3.510          O  
ATOM   4750  OE2 GLU A 304       3.137   4.116   6.706  1.00  3.510          O  
ATOM   4751  H   GLU A 304       2.364   7.001  10.736  1.00  2.980          H  
ATOM   4752  HA  GLU A 304       4.751   5.478  11.191  1.00  3.020          H  
ATOM   4753 1HB  GLU A 304       3.866   7.275   8.918  1.00  4.210          H  
ATOM   4754 2HB  GLU A 304       5.390   6.394   8.898  1.00  4.210          H  
ATOM   4755 1HG  GLU A 304       4.134   4.256   9.120  1.00  4.210          H  
ATOM   4756 2HG  GLU A 304       2.622   5.157   9.115  1.00  4.210          H  
ATOM   4757  N   ARG A 305       5.032   8.658  11.686  1.00  2.330          N  
ATOM   4758  CA  ARG A 305       5.863   9.785  12.078  1.00  2.170          C  
ATOM   4759  C   ARG A 305       6.606  10.345  10.870  1.00  2.050          C  
ATOM   4760  O   ARG A 305       7.793  10.676  10.931  1.00  1.960          O  
ATOM   4761  CB  ARG A 305       6.858   9.421  13.201  1.00  3.100          C  
ATOM   4762  CG  ARG A 305       6.317   9.508  14.642  1.00  3.100          C  
ATOM   4763  CD  ARG A 305       5.344   8.416  14.998  1.00  3.100          C  
ATOM   4764  NE  ARG A 305       4.977   8.486  16.423  1.00  3.100          N  
ATOM   4765  CZ  ARG A 305       3.972   7.801  17.045  1.00  3.100          C  
ATOM   4766  NH1 ARG A 305       3.194   6.953  16.393  1.00  3.100          N  
ATOM   4767  NH2 ARG A 305       3.765   8.002  18.336  1.00  3.100          N  
ATOM   4768  H   ARG A 305       4.027   8.837  11.656  1.00  2.800          H  
ATOM   4769  HA  ARG A 305       5.204  10.568  12.457  1.00  2.600          H  
ATOM   4770 1HB  ARG A 305       7.255   8.431  13.088  1.00  3.720          H  
ATOM   4771 2HB  ARG A 305       7.704  10.102  13.159  1.00  3.720          H  
ATOM   4772 1HG  ARG A 305       7.151   9.451  15.339  1.00  3.720          H  
ATOM   4773 2HG  ARG A 305       5.804  10.459  14.771  1.00  3.720          H  
ATOM   4774 1HD  ARG A 305       4.446   8.536  14.412  1.00  3.720          H  
ATOM   4775 2HD  ARG A 305       5.784   7.439  14.795  1.00  3.720          H  
ATOM   4776  HE  ARG A 305       5.518   9.117  16.992  1.00  3.720          H  
ATOM   4777 1HH1 ARG A 305       3.348   6.764  15.389  1.00  3.720          H  
ATOM   4778 2HH1 ARG A 305       2.403   6.496  16.881  1.00  3.720          H  
ATOM   4779 1HH2 ARG A 305       4.345   8.649  18.850  1.00  3.720          H  
ATOM   4780 2HH2 ARG A 305       3.031   7.497  18.810  1.00  3.720          H  
ATOM   4781  N   THR A 306       5.868  10.462   9.773  1.00  2.060          N  
ATOM   4782  CA  THR A 306       6.356  11.082   8.559  1.00  1.950          C  
ATOM   4783  C   THR A 306       6.684  12.524   8.982  1.00  1.730          C  
ATOM   4784  O   THR A 306       5.895  13.097   9.735  1.00  1.820          O  
ATOM   4785  CB  THR A 306       5.284  11.025   7.440  1.00  2.770          C  
ATOM   4786  OG1 THR A 306       4.986   9.653   7.146  1.00  2.770          O  
ATOM   4787  CG2 THR A 306       5.746  11.703   6.171  1.00  2.770          C  
ATOM   4788  H   THR A 306       4.894  10.143   9.820  1.00  2.470          H  
ATOM   4789  HA  THR A 306       7.233  10.546   8.223  1.00  2.340          H  
ATOM   4790  HB  THR A 306       4.389  11.515   7.800  1.00  3.330          H  
ATOM   4791  HG1 THR A 306       4.240   9.597   6.541  1.00  3.330          H  
ATOM   4792 1HG2 THR A 306       4.954  11.637   5.428  1.00  3.330          H  
ATOM   4793 2HG2 THR A 306       5.965  12.747   6.358  1.00  3.330          H  
ATOM   4794 3HG2 THR A 306       6.633  11.205   5.795  1.00  3.330          H  
ATOM   4795  N   PRO A 307       7.814  13.155   8.553  1.00  1.430          N  
ATOM   4796  CA  PRO A 307       8.230  14.543   8.876  1.00  1.110          C  
ATOM   4797  C   PRO A 307       7.149  15.614   8.635  1.00  0.980          C  
ATOM   4798  O   PRO A 307       7.302  16.772   9.031  1.00  0.700          O  
ATOM   4799  CB  PRO A 307       9.425  14.752   7.938  1.00  1.670          C  
ATOM   4800  CG  PRO A 307       9.998  13.366   7.726  1.00  1.670          C  
ATOM   4801  CD  PRO A 307       8.813  12.424   7.729  1.00  1.670          C  
ATOM   4802  HA  PRO A 307       8.558  14.572   9.925  1.00  1.330          H  
ATOM   4803 1HB  PRO A 307       9.085  15.225   7.004  1.00  2.000          H  
ATOM   4804 2HB  PRO A 307      10.144  15.445   8.401  1.00  2.000          H  
ATOM   4805 1HG  PRO A 307      10.563  13.333   6.780  1.00  2.000          H  
ATOM   4806 2HG  PRO A 307      10.716  13.132   8.529  1.00  2.000          H  
ATOM   4807 1HD  PRO A 307       8.465  12.260   6.712  1.00  2.000          H  
ATOM   4808 2HD  PRO A 307       9.137  11.497   8.229  1.00  2.000          H  
ATOM   4809  N   HIS A 308       6.076  15.220   7.971  1.00  1.220          N  
ATOM   4810  CA  HIS A 308       4.946  16.046   7.654  1.00  1.150          C  
ATOM   4811  C   HIS A 308       3.695  15.191   7.582  1.00  1.240          C  
ATOM   4812  O   HIS A 308       3.697  14.080   7.053  1.00  1.300          O  
ATOM   4813  CB  HIS A 308       5.136  16.753   6.307  1.00  1.640          C  
ATOM   4814  CG  HIS A 308       3.970  17.641   5.904  1.00  1.640          C  
ATOM   4815  ND1 HIS A 308       3.714  18.863   6.491  1.00  1.640          N  
ATOM   4816  CD2 HIS A 308       3.001  17.458   4.970  1.00  1.640          C  
ATOM   4817  CE1 HIS A 308       2.629  19.398   5.933  1.00  1.640          C  
ATOM   4818  NE2 HIS A 308       2.188  18.564   5.006  1.00  1.640          N  
ATOM   4819  H   HIS A 308       6.019  14.272   7.647  1.00  1.460          H  
ATOM   4820  HA  HIS A 308       4.800  16.796   8.429  1.00  1.380          H  
ATOM   4821 1HB  HIS A 308       6.035  17.369   6.349  1.00  1.970          H  
ATOM   4822 2HB  HIS A 308       5.285  16.009   5.527  1.00  1.970          H  
ATOM   4823  HD1 HIS A 308       4.268  19.296   7.206  1.00  1.970          H  
ATOM   4824  HD2 HIS A 308       2.794  16.649   4.270  1.00  1.970          H  
ATOM   4825  HE1 HIS A 308       2.255  20.369   6.259  1.00  1.970          H  
ATOM   4826  N   VAL A 309       2.623  15.732   8.123  1.00  1.270          N  
ATOM   4827  CA  VAL A 309       1.313  15.122   8.060  1.00  1.360          C  
ATOM   4828  C   VAL A 309       0.448  15.961   7.112  1.00  1.320          C  
ATOM   4829  O   VAL A 309       0.213  17.119   7.425  1.00  1.190          O  
ATOM   4830  CB  VAL A 309       0.702  15.113   9.451  1.00  1.870          C  
ATOM   4831  CG1 VAL A 309      -0.681  14.550   9.413  1.00  1.870          C  
ATOM   4832  CG2 VAL A 309       1.595  14.294  10.357  1.00  1.870          C  
ATOM   4833  H   VAL A 309       2.725  16.630   8.578  1.00  1.520          H  
ATOM   4834  HA  VAL A 309       1.425  14.105   7.710  1.00  1.630          H  
ATOM   4835  HB  VAL A 309       0.635  16.136   9.819  1.00  2.240          H  
ATOM   4836 1HG1 VAL A 309      -1.095  14.574  10.414  1.00  2.240          H  
ATOM   4837 2HG1 VAL A 309      -1.311  15.149   8.758  1.00  2.240          H  
ATOM   4838 3HG1 VAL A 309      -0.658  13.531   9.060  1.00  2.240          H  
ATOM   4839 1HG2 VAL A 309       1.190  14.299  11.335  1.00  2.240          H  
ATOM   4840 2HG2 VAL A 309       1.656  13.273   9.990  1.00  2.240          H  
ATOM   4841 3HG2 VAL A 309       2.595  14.720  10.387  1.00  2.240          H  
ATOM   4842  N   PRO A 310      -0.131  15.418   5.996  1.00  1.450          N  
ATOM   4843  CA  PRO A 310      -0.892  16.152   4.961  1.00  1.460          C  
ATOM   4844  C   PRO A 310      -2.317  16.539   5.390  1.00  1.430          C  
ATOM   4845  O   PRO A 310      -3.300  16.303   4.675  1.00  1.540          O  
ATOM   4846  CB  PRO A 310      -0.908  15.122   3.825  1.00  2.190          C  
ATOM   4847  CG  PRO A 310      -0.936  13.784   4.535  1.00  2.190          C  
ATOM   4848  CD  PRO A 310      -0.028  13.971   5.745  1.00  2.190          C  
ATOM   4849  HA  PRO A 310      -0.321  17.047   4.666  1.00  1.750          H  
ATOM   4850 1HB  PRO A 310      -1.787  15.272   3.184  1.00  2.630          H  
ATOM   4851 2HB  PRO A 310      -0.025  15.252   3.178  1.00  2.630          H  
ATOM   4852 1HG  PRO A 310      -1.973  13.524   4.810  1.00  2.630          H  
ATOM   4853 2HG  PRO A 310      -0.583  12.992   3.857  1.00  2.630          H  
ATOM   4854 1HD  PRO A 310      -0.424  13.396   6.582  1.00  2.630          H  
ATOM   4855 2HD  PRO A 310       1.012  13.694   5.495  1.00  2.630          H  
ATOM   4856  N   TYR A 311      -2.393  17.215   6.544  1.00  1.280          N  
ATOM   4857  CA  TYR A 311      -3.619  17.695   7.174  1.00  1.250          C  
ATOM   4858  C   TYR A 311      -4.389  18.627   6.249  1.00  1.280          C  
ATOM   4859  O   TYR A 311      -5.584  18.812   6.404  1.00  1.340          O  
ATOM   4860  CB  TYR A 311      -3.287  18.419   8.481  1.00  1.760          C  
ATOM   4861  CG  TYR A 311      -2.728  19.822   8.276  1.00  1.760          C  
ATOM   4862  CD1 TYR A 311      -3.590  20.887   8.275  1.00  1.760          C  
ATOM   4863  CD2 TYR A 311      -1.376  20.039   8.069  1.00  1.760          C  
ATOM   4864  CE1 TYR A 311      -3.130  22.162   8.085  1.00  1.760          C  
ATOM   4865  CE2 TYR A 311      -0.908  21.318   7.868  1.00  1.760          C  
ATOM   4866  CZ  TYR A 311      -1.783  22.378   7.884  1.00  1.760          C  
ATOM   4867  OH  TYR A 311      -1.323  23.660   7.693  1.00  1.760          O  
ATOM   4868  H   TYR A 311      -1.513  17.402   7.020  1.00  1.540          H  
ATOM   4869  HA  TYR A 311      -4.256  16.853   7.401  1.00  1.500          H  
ATOM   4870 1HB  TYR A 311      -4.190  18.495   9.097  1.00  2.110          H  
ATOM   4871 2HB  TYR A 311      -2.553  17.836   9.041  1.00  2.110          H  
ATOM   4872  HD1 TYR A 311      -4.631  20.711   8.429  1.00  2.110          H  
ATOM   4873  HD2 TYR A 311      -0.682  19.211   8.061  1.00  2.110          H  
ATOM   4874  HE1 TYR A 311      -3.827  23.000   8.095  1.00  2.110          H  
ATOM   4875  HE2 TYR A 311       0.155  21.487   7.704  1.00  2.110          H  
ATOM   4876  HH  TYR A 311      -2.021  24.290   7.923  1.00  2.110          H  
ATOM   4877  N   ARG A 312      -3.690  19.214   5.274  1.00  1.260          N  
ATOM   4878  CA  ARG A 312      -4.256  20.213   4.363  1.00  1.310          C  
ATOM   4879  C   ARG A 312      -4.625  19.824   2.912  1.00  1.510          C  
ATOM   4880  O   ARG A 312      -4.867  20.699   2.072  1.00  1.600          O  
ATOM   4881  CB  ARG A 312      -3.309  21.401   4.329  1.00  1.810          C  
ATOM   4882  CG  ARG A 312      -1.900  21.081   3.862  1.00  1.810          C  
ATOM   4883  CD  ARG A 312      -1.000  22.240   4.002  1.00  1.810          C  
ATOM   4884  NE  ARG A 312       0.360  21.907   3.600  1.00  1.810          N  
ATOM   4885  CZ  ARG A 312       1.430  22.717   3.725  1.00  1.810          C  
ATOM   4886  NH1 ARG A 312       1.294  23.921   4.243  1.00  1.810          N  
ATOM   4887  NH2 ARG A 312       2.619  22.297   3.326  1.00  1.810          N  
ATOM   4888  H   ARG A 312      -2.716  18.967   5.208  1.00  1.510          H  
ATOM   4889  HA  ARG A 312      -5.172  20.558   4.828  1.00  1.570          H  
ATOM   4890 1HB  ARG A 312      -3.710  22.164   3.666  1.00  2.180          H  
ATOM   4891 2HB  ARG A 312      -3.243  21.837   5.310  1.00  2.180          H  
ATOM   4892 1HG  ARG A 312      -1.480  20.275   4.461  1.00  2.180          H  
ATOM   4893 2HG  ARG A 312      -1.919  20.784   2.812  1.00  2.180          H  
ATOM   4894 1HD  ARG A 312      -1.359  23.052   3.369  1.00  2.180          H  
ATOM   4895 2HD  ARG A 312      -0.985  22.562   5.038  1.00  2.180          H  
ATOM   4896  HE  ARG A 312       0.510  20.987   3.202  1.00  2.180          H  
ATOM   4897 1HH1 ARG A 312       0.388  24.241   4.547  1.00  2.180          H  
ATOM   4898 2HH1 ARG A 312       2.096  24.529   4.337  1.00  2.180          H  
ATOM   4899 1HH2 ARG A 312       2.723  21.372   2.926  1.00  2.180          H  
ATOM   4900 2HH2 ARG A 312       3.426  22.896   3.417  1.00  2.180          H  
ATOM   4901  N   GLU A 313      -4.767  18.531   2.629  1.00  1.600          N  
ATOM   4902  CA  GLU A 313      -5.238  18.138   1.291  1.00  1.800          C  
ATOM   4903  C   GLU A 313      -6.782  18.197   1.238  1.00  1.870          C  
ATOM   4904  O   GLU A 313      -7.390  18.007   0.181  1.00  2.010          O  
ATOM   4905  CB  GLU A 313      -4.748  16.739   0.893  1.00  2.440          C  
ATOM   4906  CG  GLU A 313      -3.236  16.602   0.713  1.00  2.440          C  
ATOM   4907  CD  GLU A 313      -2.802  15.192   0.274  1.00  2.440          C  
ATOM   4908  OE1 GLU A 313      -3.647  14.329   0.136  1.00  2.440          O  
ATOM   4909  OE2 GLU A 313      -1.630  14.992   0.073  1.00  2.440          O  
ATOM   4910  H   GLU A 313      -4.510  17.832   3.340  1.00  1.920          H  
ATOM   4911  HA  GLU A 313      -4.847  18.849   0.563  1.00  2.160          H  
ATOM   4912 1HB  GLU A 313      -5.049  16.034   1.634  1.00  2.930          H  
ATOM   4913 2HB  GLU A 313      -5.224  16.443  -0.042  1.00  2.930          H  
ATOM   4914 1HG  GLU A 313      -2.905  17.322  -0.032  1.00  2.930          H  
ATOM   4915 2HG  GLU A 313      -2.753  16.854   1.657  1.00  2.930          H  
ATOM   4916  N   SER A 314      -7.399  18.472   2.394  1.00  1.770          N  
ATOM   4917  CA  SER A 314      -8.849  18.557   2.563  1.00  1.830          C  
ATOM   4918  C   SER A 314      -9.281  19.450   3.714  1.00  1.690          C  
ATOM   4919  O   SER A 314      -8.667  19.500   4.785  1.00  1.540          O  
ATOM   4920  CB  SER A 314      -9.495  17.215   2.793  1.00  2.540          C  
ATOM   4921  OG  SER A 314     -10.889  17.395   3.011  1.00  2.540          O  
ATOM   4922  H   SER A 314      -6.808  18.621   3.197  1.00  2.120          H  
ATOM   4923  HA  SER A 314      -9.270  18.972   1.644  1.00  2.200          H  
ATOM   4924 1HB  SER A 314      -9.332  16.565   1.932  1.00  3.050          H  
ATOM   4925 2HB  SER A 314      -9.051  16.742   3.662  1.00  3.050          H  
ATOM   4926  HG  SER A 314     -11.268  17.635   2.128  1.00  3.050          H  
ATOM   4927  N   LYS A 315     -10.411  20.102   3.507  1.00  1.730          N  
ATOM   4928  CA  LYS A 315     -11.001  20.971   4.506  1.00  1.600          C  
ATOM   4929  C   LYS A 315     -11.241  20.228   5.825  1.00  1.540          C  
ATOM   4930  O   LYS A 315     -11.060  20.786   6.916  1.00  1.390          O  
ATOM   4931  CB  LYS A 315     -12.312  21.508   3.954  1.00  2.290          C  
ATOM   4932  CG  LYS A 315     -12.095  22.454   2.777  1.00  2.290          C  
ATOM   4933  CD  LYS A 315     -13.350  23.160   2.388  1.00  2.290          C  
ATOM   4934  CE  LYS A 315     -13.079  24.282   1.367  1.00  2.290          C  
ATOM   4935  NZ  LYS A 315     -12.519  23.765   0.083  1.00  2.290          N  
ATOM   4936  H   LYS A 315     -10.868  19.977   2.608  1.00  2.080          H  
ATOM   4937  HA  LYS A 315     -10.322  21.798   4.699  1.00  1.920          H  
ATOM   4938 1HB  LYS A 315     -12.928  20.676   3.605  1.00  2.750          H  
ATOM   4939 2HB  LYS A 315     -12.868  22.016   4.739  1.00  2.750          H  
ATOM   4940 1HG  LYS A 315     -11.299  23.159   2.984  1.00  2.750          H  
ATOM   4941 2HG  LYS A 315     -11.786  21.850   1.928  1.00  2.750          H  
ATOM   4942 1HD  LYS A 315     -14.060  22.451   2.000  1.00  2.750          H  
ATOM   4943 2HD  LYS A 315     -13.774  23.599   3.260  1.00  2.750          H  
ATOM   4944 1HE  LYS A 315     -14.021  24.788   1.158  1.00  2.750          H  
ATOM   4945 2HE  LYS A 315     -12.380  24.999   1.798  1.00  2.750          H  
ATOM   4946 1HZ  LYS A 315     -12.379  24.521  -0.564  1.00  2.750          H  
ATOM   4947 2HZ  LYS A 315     -11.649  23.292   0.240  1.00  2.750          H  
ATOM   4948 3HZ  LYS A 315     -13.199  23.105  -0.298  1.00  2.750          H  
ATOM   4949  N   LEU A 316     -11.610  18.947   5.728  1.00  1.660          N  
ATOM   4950  CA  LEU A 316     -11.917  18.163   6.914  1.00  1.630          C  
ATOM   4951  C   LEU A 316     -10.755  18.040   7.891  1.00  1.510          C  
ATOM   4952  O   LEU A 316     -10.913  18.300   9.087  1.00  1.400          O  
ATOM   4953  CB  LEU A 316     -12.313  16.730   6.503  1.00  2.290          C  
ATOM   4954  CG  LEU A 316     -12.586  15.707   7.663  1.00  2.290          C  
ATOM   4955  CD1 LEU A 316     -13.819  16.146   8.472  1.00  2.290          C  
ATOM   4956  CD2 LEU A 316     -12.739  14.301   7.074  1.00  2.290          C  
ATOM   4957  H   LEU A 316     -11.693  18.509   4.810  1.00  1.990          H  
ATOM   4958  HA  LEU A 316     -12.743  18.650   7.425  1.00  1.960          H  
ATOM   4959 1HB  LEU A 316     -13.217  16.787   5.897  1.00  2.750          H  
ATOM   4960 2HB  LEU A 316     -11.517  16.318   5.880  1.00  2.750          H  
ATOM   4961  HG  LEU A 316     -11.738  15.694   8.341  1.00  2.750          H  
ATOM   4962 1HD1 LEU A 316     -13.988  15.449   9.276  1.00  2.750          H  
ATOM   4963 2HD1 LEU A 316     -13.660  17.136   8.896  1.00  2.750          H  
ATOM   4964 3HD1 LEU A 316     -14.688  16.161   7.820  1.00  2.750          H  
ATOM   4965 1HD2 LEU A 316     -12.901  13.586   7.871  1.00  2.750          H  
ATOM   4966 2HD2 LEU A 316     -13.578  14.275   6.392  1.00  2.750          H  
ATOM   4967 3HD2 LEU A 316     -11.830  14.035   6.536  1.00  2.750          H  
ATOM   4968  N   THR A 317      -9.585  17.651   7.399  1.00  1.530          N  
ATOM   4969  CA  THR A 317      -8.478  17.381   8.298  1.00  1.430          C  
ATOM   4970  C   THR A 317      -7.839  18.628   8.881  1.00  1.250          C  
ATOM   4971  O   THR A 317      -7.182  18.565   9.930  1.00  1.150          O  
ATOM   4972  CB  THR A 317      -7.488  16.453   7.605  1.00  2.040          C  
ATOM   4973  OG1 THR A 317      -7.121  17.020   6.366  1.00  2.040          O  
ATOM   4974  CG2 THR A 317      -8.124  15.118   7.377  1.00  2.040          C  
ATOM   4975  H   THR A 317      -9.452  17.510   6.404  1.00  1.840          H  
ATOM   4976  HA  THR A 317      -8.877  16.818   9.138  1.00  1.720          H  
ATOM   4977  HB  THR A 317      -6.601  16.347   8.224  1.00  2.450          H  
ATOM   4978  HG1 THR A 317      -6.304  16.643   6.036  1.00  2.450          H  
ATOM   4979 1HG2 THR A 317      -7.413  14.487   6.885  1.00  2.450          H  
ATOM   4980 2HG2 THR A 317      -8.399  14.692   8.329  1.00  2.450          H  
ATOM   4981 3HG2 THR A 317      -9.010  15.223   6.754  1.00  2.450          H  
ATOM   4982  N   ARG A 318      -8.104  19.774   8.249  1.00  1.210          N  
ATOM   4983  CA  ARG A 318      -7.653  21.046   8.785  1.00  1.060          C  
ATOM   4984  C   ARG A 318      -8.457  21.378  10.034  1.00  0.960          C  
ATOM   4985  O   ARG A 318      -7.900  21.702  11.078  1.00  0.840          O  
ATOM   4986  CB  ARG A 318      -7.841  22.160   7.761  1.00  1.540          C  
ATOM   4987  CG  ARG A 318      -6.937  22.064   6.563  1.00  1.540          C  
ATOM   4988  CD  ARG A 318      -7.290  23.024   5.480  1.00  1.540          C  
ATOM   4989  NE  ARG A 318      -7.033  24.423   5.825  1.00  1.540          N  
ATOM   4990  CZ  ARG A 318      -7.499  25.484   5.124  1.00  1.540          C  
ATOM   4991  NH1 ARG A 318      -8.258  25.306   4.062  1.00  1.540          N  
ATOM   4992  NH2 ARG A 318      -7.173  26.700   5.500  1.00  1.540          N  
ATOM   4993  H   ARG A 318      -8.547  19.734   7.319  1.00  1.450          H  
ATOM   4994  HA  ARG A 318      -6.610  20.969   9.054  1.00  1.270          H  
ATOM   4995 1HB  ARG A 318      -8.862  22.140   7.399  1.00  1.850          H  
ATOM   4996 2HB  ARG A 318      -7.674  23.126   8.231  1.00  1.850          H  
ATOM   4997 1HG  ARG A 318      -5.913  22.251   6.863  1.00  1.850          H  
ATOM   4998 2HG  ARG A 318      -7.017  21.056   6.157  1.00  1.850          H  
ATOM   4999 1HD  ARG A 318      -6.706  22.774   4.591  1.00  1.850          H  
ATOM   5000 2HD  ARG A 318      -8.345  22.914   5.259  1.00  1.850          H  
ATOM   5001  HE  ARG A 318      -6.435  24.624   6.629  1.00  1.850          H  
ATOM   5002 1HH1 ARG A 318      -8.496  24.375   3.762  1.00  1.850          H  
ATOM   5003 2HH1 ARG A 318      -8.590  26.103   3.539  1.00  1.850          H  
ATOM   5004 1HH2 ARG A 318      -6.545  26.825   6.317  1.00  1.850          H  
ATOM   5005 2HH2 ARG A 318      -7.482  27.494   4.974  1.00  1.850          H  
ATOM   5006  N   ILE A 319      -9.769  21.179   9.969  1.00  1.030          N  
ATOM   5007  CA  ILE A 319     -10.673  21.495  11.079  1.00  0.960          C  
ATOM   5008  C   ILE A 319     -10.262  20.725  12.331  1.00  0.950          C  
ATOM   5009  O   ILE A 319     -10.311  21.234  13.450  1.00  0.860          O  
ATOM   5010  CB  ILE A 319     -12.137  21.229  10.642  1.00  1.370          C  
ATOM   5011  CG1 ILE A 319     -12.511  22.301   9.553  1.00  1.370          C  
ATOM   5012  CG2 ILE A 319     -13.104  21.291  11.854  1.00  1.370          C  
ATOM   5013  CD1 ILE A 319     -13.773  22.035   8.762  1.00  1.370          C  
ATOM   5014  H   ILE A 319     -10.166  20.891   9.064  1.00  1.240          H  
ATOM   5015  HA  ILE A 319     -10.587  22.557  11.298  1.00  1.150          H  
ATOM   5016  HB  ILE A 319     -12.202  20.244  10.173  1.00  1.650          H  
ATOM   5017 1HG1 ILE A 319     -12.623  23.254  10.052  1.00  1.650          H  
ATOM   5018 2HG1 ILE A 319     -11.689  22.378   8.850  1.00  1.650          H  
ATOM   5019 1HG2 ILE A 319     -14.123  21.105  11.530  1.00  1.650          H  
ATOM   5020 2HG2 ILE A 319     -12.828  20.534  12.588  1.00  1.650          H  
ATOM   5021 3HG2 ILE A 319     -13.045  22.278  12.317  1.00  1.650          H  
ATOM   5022 1HD1 ILE A 319     -13.928  22.843   8.046  1.00  1.650          H  
ATOM   5023 2HD1 ILE A 319     -13.663  21.092   8.223  1.00  1.650          H  
ATOM   5024 3HD1 ILE A 319     -14.615  21.975   9.424  1.00  1.650          H  
ATOM   5025  N   LEU A 320      -9.857  19.495  12.110  1.00  1.080          N  
ATOM   5026  CA  LEU A 320      -9.440  18.556  13.121  1.00  1.150          C  
ATOM   5027  C   LEU A 320      -7.926  18.659  13.450  1.00  1.110          C  
ATOM   5028  O   LEU A 320      -7.418  17.880  14.254  1.00  1.210          O  
ATOM   5029  CB  LEU A 320      -9.709  17.181  12.520  1.00  1.580          C  
ATOM   5030  CG  LEU A 320     -11.171  16.918  12.030  1.00  1.580          C  
ATOM   5031  CD1 LEU A 320     -11.169  15.529  11.321  1.00  1.580          C  
ATOM   5032  CD2 LEU A 320     -12.201  17.090  13.189  1.00  1.580          C  
ATOM   5033  H   LEU A 320      -9.908  19.169  11.137  1.00  1.300          H  
ATOM   5034  HA  LEU A 320     -10.011  18.733  14.029  1.00  1.380          H  
ATOM   5035 1HB  LEU A 320      -9.040  17.048  11.670  1.00  1.900          H  
ATOM   5036 2HB  LEU A 320      -9.473  16.430  13.262  1.00  1.900          H  
ATOM   5037  HG  LEU A 320     -11.440  17.639  11.283  1.00  1.900          H  
ATOM   5038 1HD1 LEU A 320     -12.155  15.322  10.920  1.00  1.900          H  
ATOM   5039 2HD1 LEU A 320     -10.453  15.556  10.503  1.00  1.900          H  
ATOM   5040 3HD1 LEU A 320     -10.881  14.753  11.991  1.00  1.900          H  
ATOM   5041 1HD2 LEU A 320     -13.204  16.912  12.797  1.00  1.900          H  
ATOM   5042 2HD2 LEU A 320     -12.015  16.426  13.989  1.00  1.900          H  
ATOM   5043 3HD2 LEU A 320     -12.149  18.105  13.572  1.00  1.900          H  
ATOM   5044  N   GLN A 321      -7.199  19.617  12.871  1.00  0.990          N  
ATOM   5045  CA  GLN A 321      -5.748  19.719  13.056  1.00  0.970          C  
ATOM   5046  C   GLN A 321      -5.312  19.799  14.509  1.00  0.990          C  
ATOM   5047  O   GLN A 321      -4.291  19.227  14.892  1.00  1.110          O  
ATOM   5048  CB  GLN A 321      -5.190  20.927  12.294  1.00  1.370          C  
ATOM   5049  CG  GLN A 321      -3.684  21.065  12.357  1.00  1.370          C  
ATOM   5050  CD  GLN A 321      -3.177  22.219  11.560  1.00  1.370          C  
ATOM   5051  OE1 GLN A 321      -3.953  22.991  10.996  1.00  1.370          O  
ATOM   5052  NE2 GLN A 321      -1.858  22.360  11.509  1.00  1.370          N  
ATOM   5053  H   GLN A 321      -7.644  20.292  12.247  1.00  1.190          H  
ATOM   5054  HA  GLN A 321      -5.301  18.824  12.622  1.00  1.160          H  
ATOM   5055 1HB  GLN A 321      -5.465  20.843  11.245  1.00  1.640          H  
ATOM   5056 2HB  GLN A 321      -5.640  21.847  12.680  1.00  1.640          H  
ATOM   5057 1HG  GLN A 321      -3.393  21.228  13.379  1.00  1.640          H  
ATOM   5058 2HG  GLN A 321      -3.229  20.153  11.973  1.00  1.640          H  
ATOM   5059 1HE2 GLN A 321      -1.447  23.127  11.002  1.00  1.640          H  
ATOM   5060 2HE2 GLN A 321      -1.264  21.712  11.979  1.00  1.640          H  
ATOM   5061  N   ASP A 322      -6.058  20.479  15.358  1.00  0.920          N  
ATOM   5062  CA  ASP A 322      -5.621  20.554  16.728  1.00  1.010          C  
ATOM   5063  C   ASP A 322      -6.020  19.289  17.505  1.00  1.140          C  
ATOM   5064  O   ASP A 322      -5.566  19.131  18.649  1.00  1.210          O  
ATOM   5065  CB  ASP A 322      -6.177  21.837  17.357  1.00  1.380          C  
ATOM   5066  CG  ASP A 322      -7.690  21.870  17.331  1.00  1.380          C  
ATOM   5067  OD1 ASP A 322      -8.255  20.907  16.854  1.00  1.380          O  
ATOM   5068  OD2 ASP A 322      -8.267  22.834  17.782  1.00  1.380          O  
ATOM   5069  H   ASP A 322      -6.923  20.935  15.067  1.00  1.100          H  
ATOM   5070  HA  ASP A 322      -4.538  20.635  16.735  1.00  1.210          H  
ATOM   5071 1HB  ASP A 322      -5.833  21.932  18.384  1.00  1.650          H  
ATOM   5072 2HB  ASP A 322      -5.802  22.705  16.799  1.00  1.650          H  
ATOM   5073  N   SER A 323      -6.746  18.350  16.813  1.00  1.210          N  
ATOM   5074  CA  SER A 323      -7.273  17.031  17.259  1.00  1.380          C  
ATOM   5075  C   SER A 323      -6.495  15.813  16.716  1.00  1.480          C  
ATOM   5076  O   SER A 323      -6.600  14.712  17.267  1.00  1.550          O  
ATOM   5077  CB  SER A 323      -8.740  16.879  16.854  1.00  1.860          C  
ATOM   5078  OG  SER A 323      -9.535  17.863  17.442  1.00  1.860          O  
ATOM   5079  H   SER A 323      -7.003  18.601  15.865  1.00  1.450          H  
ATOM   5080  HA  SER A 323      -7.203  16.964  18.337  1.00  1.660          H  
ATOM   5081 1HB  SER A 323      -8.859  16.898  15.794  1.00  2.240          H  
ATOM   5082 2HB  SER A 323      -9.089  15.905  17.182  1.00  2.240          H  
ATOM   5083  HG  SER A 323      -9.262  18.715  17.034  1.00  2.240          H  
ATOM   5084  N   LEU A 324      -5.766  15.965  15.621  1.00  1.510          N  
ATOM   5085  CA  LEU A 324      -5.004  14.841  15.072  1.00  1.600          C  
ATOM   5086  C   LEU A 324      -3.499  15.138  15.184  1.00  1.570          C  
ATOM   5087  O   LEU A 324      -2.918  15.787  14.311  1.00  1.460          O  
ATOM   5088  CB  LEU A 324      -5.439  14.616  13.616  1.00  2.200          C  
ATOM   5089  CG  LEU A 324      -6.967  14.374  13.389  1.00  2.200          C  
ATOM   5090  CD1 LEU A 324      -7.244  14.342  11.892  1.00  2.200          C  
ATOM   5091  CD2 LEU A 324      -7.421  13.053  14.060  1.00  2.200          C  
ATOM   5092  H   LEU A 324      -5.781  16.873  15.152  1.00  1.810          H  
ATOM   5093  HA  LEU A 324      -5.204  13.946  15.655  1.00  1.920          H  
ATOM   5094 1HB  LEU A 324      -5.145  15.485  13.025  1.00  2.640          H  
ATOM   5095 2HB  LEU A 324      -4.934  13.751  13.238  1.00  2.640          H  
ATOM   5096  HG  LEU A 324      -7.526  15.202  13.815  1.00  2.640          H  
ATOM   5097 1HD1 LEU A 324      -8.307  14.200  11.730  1.00  2.640          H  
ATOM   5098 2HD1 LEU A 324      -6.932  15.289  11.443  1.00  2.640          H  
ATOM   5099 3HD1 LEU A 324      -6.693  13.523  11.436  1.00  2.640          H  
ATOM   5100 1HD2 LEU A 324      -8.488  12.910  13.886  1.00  2.640          H  
ATOM   5101 2HD2 LEU A 324      -6.870  12.221  13.636  1.00  2.640          H  
ATOM   5102 3HD2 LEU A 324      -7.242  13.095  15.134  1.00  2.640          H  
ATOM   5103  N   GLY A 325      -2.864  14.685  16.277  1.00  1.670          N  
ATOM   5104  CA  GLY A 325      -1.466  15.034  16.566  1.00  1.660          C  
ATOM   5105  C   GLY A 325      -1.277  16.457  17.151  1.00  1.530          C  
ATOM   5106  O   GLY A 325      -0.179  17.012  17.078  1.00  1.490          O  
ATOM   5107  H   GLY A 325      -3.344  14.095  16.954  1.00  2.000          H  
ATOM   5108 1HA  GLY A 325      -1.056  14.300  17.263  1.00  1.990          H  
ATOM   5109 2HA  GLY A 325      -0.883  14.955  15.656  1.00  1.990          H  
ATOM   5110  N   GLY A 326      -2.350  17.059  17.689  1.00  1.470          N  
ATOM   5111  CA  GLY A 326      -2.343  18.432  18.231  1.00  1.370          C  
ATOM   5112  C   GLY A 326      -2.415  18.518  19.744  1.00  1.490          C  
ATOM   5113  O   GLY A 326      -1.683  17.820  20.458  1.00  1.640          O  
ATOM   5114  H   GLY A 326      -3.218  16.543  17.738  1.00  1.760          H  
ATOM   5115 1HA  GLY A 326      -1.440  18.937  17.891  1.00  1.640          H  
ATOM   5116 2HA  GLY A 326      -3.170  18.980  17.797  1.00  1.640          H  
ATOM   5117  N   ARG A 327      -3.244  19.473  20.207  1.00  1.420          N  
ATOM   5118  CA  ARG A 327      -3.409  19.836  21.614  1.00  1.510          C  
ATOM   5119  C   ARG A 327      -4.829  19.596  22.132  1.00  1.510          C  
ATOM   5120  O   ARG A 327      -5.161  19.972  23.263  1.00  1.570          O  
ATOM   5121  CB  ARG A 327      -3.049  21.298  21.830  1.00  2.080          C  
ATOM   5122  CG  ARG A 327      -1.616  21.696  21.490  1.00  2.080          C  
ATOM   5123  CD  ARG A 327      -0.669  21.059  22.408  1.00  2.080          C  
ATOM   5124  NE  ARG A 327       0.686  21.494  22.214  1.00  2.080          N  
ATOM   5125  CZ  ARG A 327       1.713  21.060  22.959  1.00  2.080          C  
ATOM   5126  NH1 ARG A 327       1.486  20.185  23.919  1.00  2.080          N  
ATOM   5127  NH2 ARG A 327       2.941  21.514  22.733  1.00  2.080          N  
ATOM   5128  H   ARG A 327      -3.851  19.926  19.525  1.00  1.700          H  
ATOM   5129  HA  ARG A 327      -2.745  19.213  22.208  1.00  1.810          H  
ATOM   5130 1HB  ARG A 327      -3.716  21.923  21.241  1.00  2.490          H  
ATOM   5131 2HB  ARG A 327      -3.210  21.550  22.879  1.00  2.490          H  
ATOM   5132 1HG  ARG A 327      -1.375  21.381  20.477  1.00  2.490          H  
ATOM   5133 2HG  ARG A 327      -1.504  22.775  21.576  1.00  2.490          H  
ATOM   5134 1HD  ARG A 327      -0.961  21.258  23.438  1.00  2.490          H  
ATOM   5135 2HD  ARG A 327      -0.680  19.993  22.222  1.00  2.490          H  
ATOM   5136  HE  ARG A 327       0.872  22.164  21.482  1.00  2.490          H  
ATOM   5137 1HH1 ARG A 327       0.519  19.828  24.080  1.00  2.490          H  
ATOM   5138 2HH1 ARG A 327       2.243  19.854  24.493  1.00  2.490          H  
ATOM   5139 1HH2 ARG A 327       3.103  22.187  21.995  1.00  2.490          H  
ATOM   5140 2HH2 ARG A 327       3.714  21.190  23.295  1.00  2.490          H  
ATOM   5141  N   THR A 328      -5.632  18.931  21.319  1.00  1.460          N  
ATOM   5142  CA  THR A 328      -6.998  18.546  21.628  1.00  1.480          C  
ATOM   5143  C   THR A 328      -7.039  17.045  21.913  1.00  1.650          C  
ATOM   5144  O   THR A 328      -6.392  16.239  21.235  1.00  1.700          O  
ATOM   5145  CB  THR A 328      -7.956  18.947  20.482  1.00  2.060          C  
ATOM   5146  OG1 THR A 328      -7.952  20.363  20.343  1.00  2.060          O  
ATOM   5147  CG2 THR A 328      -9.327  18.456  20.650  1.00  2.060          C  
ATOM   5148  H   THR A 328      -5.287  18.691  20.400  1.00  1.750          H  
ATOM   5149  HA  THR A 328      -7.311  19.067  22.529  1.00  1.780          H  
ATOM   5150  HB  THR A 328      -7.621  18.544  19.618  1.00  2.480          H  
ATOM   5151  HG1 THR A 328      -7.153  20.615  19.870  1.00  2.480          H  
ATOM   5152 1HG2 THR A 328      -9.916  18.772  19.803  1.00  2.480          H  
ATOM   5153 2HG2 THR A 328      -9.343  17.368  20.710  1.00  2.480          H  
ATOM   5154 3HG2 THR A 328      -9.723  18.858  21.493  1.00  2.480          H  
ATOM   5155  N   ARG A 329      -7.737  16.674  22.980  1.00  1.760          N  
ATOM   5156  CA  ARG A 329      -7.865  15.270  23.360  1.00  1.920          C  
ATOM   5157  C   ARG A 329      -8.851  14.612  22.408  1.00  1.900          C  
ATOM   5158  O   ARG A 329      -9.961  15.109  22.233  1.00  1.820          O  
ATOM   5159  CB  ARG A 329      -8.322  15.154  24.809  1.00  2.620          C  
ATOM   5160  CG  ARG A 329      -8.147  13.785  25.483  1.00  2.620          C  
ATOM   5161  CD  ARG A 329      -9.351  12.918  25.371  1.00  2.620          C  
ATOM   5162  NE  ARG A 329      -9.222  11.719  26.202  1.00  2.620          N  
ATOM   5163  CZ  ARG A 329      -9.996  10.621  26.100  1.00  2.620          C  
ATOM   5164  NH1 ARG A 329     -10.939  10.555  25.219  1.00  2.620          N  
ATOM   5165  NH2 ARG A 329      -9.826   9.580  26.884  1.00  2.620          N  
ATOM   5166  H   ARG A 329      -8.229  17.407  23.497  1.00  2.110          H  
ATOM   5167  HA  ARG A 329      -6.897  14.782  23.254  1.00  2.300          H  
ATOM   5168 1HB  ARG A 329      -7.803  15.889  25.420  1.00  3.150          H  
ATOM   5169 2HB  ARG A 329      -9.377  15.392  24.859  1.00  3.150          H  
ATOM   5170 1HG  ARG A 329      -7.310  13.260  25.026  1.00  3.150          H  
ATOM   5171 2HG  ARG A 329      -7.940  13.934  26.543  1.00  3.150          H  
ATOM   5172 1HD  ARG A 329     -10.226  13.479  25.714  1.00  3.150          H  
ATOM   5173 2HD  ARG A 329      -9.494  12.607  24.343  1.00  3.150          H  
ATOM   5174  HE  ARG A 329      -8.504  11.726  26.921  1.00  3.150          H  
ATOM   5175 1HH1 ARG A 329     -11.124  11.331  24.603  1.00  3.150          H  
ATOM   5176 2HH1 ARG A 329     -11.506   9.694  25.183  1.00  3.150          H  
ATOM   5177 1HH2 ARG A 329      -9.106   9.574  27.593  1.00  3.150          H  
ATOM   5178 2HH2 ARG A 329     -10.453   8.778  26.743  1.00  3.150          H  
ATOM   5179  N   THR A 330      -8.473  13.484  21.817  1.00  2.000          N  
ATOM   5180  CA  THR A 330      -9.334  12.855  20.819  1.00  2.010          C  
ATOM   5181  C   THR A 330      -9.749  11.423  21.115  1.00  2.200          C  
ATOM   5182  O   THR A 330      -8.933  10.614  21.581  1.00  2.330          O  
ATOM   5183  CB  THR A 330      -8.648  12.922  19.444  1.00  2.810          C  
ATOM   5184  OG1 THR A 330      -8.441  14.278  19.115  1.00  2.810          O  
ATOM   5185  CG2 THR A 330      -9.496  12.292  18.346  1.00  2.810          C  
ATOM   5186  H   THR A 330      -7.560  13.099  22.005  1.00  2.400          H  
ATOM   5187  HA  THR A 330     -10.242  13.444  20.748  1.00  2.410          H  
ATOM   5188  HB  THR A 330      -7.695  12.435  19.504  1.00  3.370          H  
ATOM   5189  HG1 THR A 330      -7.823  14.334  18.371  1.00  3.370          H  
ATOM   5190 1HG2 THR A 330      -8.966  12.394  17.400  1.00  3.370          H  
ATOM   5191 2HG2 THR A 330      -9.675  11.251  18.526  1.00  3.370          H  
ATOM   5192 3HG2 THR A 330     -10.448  12.818  18.305  1.00  3.370          H  
ATOM   5193  N   SER A 331     -11.018  11.148  20.789  1.00  2.230          N  
ATOM   5194  CA  SER A 331     -11.657   9.835  20.871  1.00  2.400          C  
ATOM   5195  C   SER A 331     -12.453   9.499  19.613  1.00  2.410          C  
ATOM   5196  O   SER A 331     -13.202  10.327  19.091  1.00  2.290          O  
ATOM   5197  CB  SER A 331     -12.618   9.767  22.037  1.00  3.290          C  
ATOM   5198  OG  SER A 331     -13.299   8.540  22.043  1.00  3.290          O  
ATOM   5199  H   SER A 331     -11.584  11.952  20.494  1.00  2.680          H  
ATOM   5200  HA  SER A 331     -10.882   9.082  20.995  1.00  2.880          H  
ATOM   5201 1HB  SER A 331     -12.074   9.878  22.950  1.00  3.950          H  
ATOM   5202 2HB  SER A 331     -13.330  10.585  21.973  1.00  3.950          H  
ATOM   5203  HG  SER A 331     -13.838   8.528  22.839  1.00  3.950          H  
ATOM   5204  N   ILE A 332     -12.242   8.300  19.092  1.00  2.550          N  
ATOM   5205  CA  ILE A 332     -12.943   7.838  17.901  1.00  2.600          C  
ATOM   5206  C   ILE A 332     -13.819   6.635  18.186  1.00  2.770          C  
ATOM   5207  O   ILE A 332     -13.329   5.612  18.667  1.00  2.900          O  
ATOM   5208  CB  ILE A 332     -11.950   7.455  16.767  1.00  3.620          C  
ATOM   5209  CG1 ILE A 332     -11.111   8.705  16.358  1.00  3.620          C  
ATOM   5210  CG2 ILE A 332     -12.727   6.839  15.542  1.00  3.620          C  
ATOM   5211  CD1 ILE A 332      -9.945   8.427  15.439  1.00  3.620          C  
ATOM   5212  H   ILE A 332     -11.598   7.675  19.584  1.00  3.060          H  
ATOM   5213  HA  ILE A 332     -13.593   8.633  17.546  1.00  3.120          H  
ATOM   5214  HB  ILE A 332     -11.248   6.714  17.150  1.00  4.340          H  
ATOM   5215 1HG1 ILE A 332     -11.751   9.403  15.865  1.00  4.340          H  
ATOM   5216 2HG1 ILE A 332     -10.722   9.167  17.262  1.00  4.340          H  
ATOM   5217 1HG2 ILE A 332     -12.035   6.554  14.770  1.00  4.340          H  
ATOM   5218 2HG2 ILE A 332     -13.277   5.948  15.845  1.00  4.340          H  
ATOM   5219 3HG2 ILE A 332     -13.431   7.575  15.144  1.00  4.340          H  
ATOM   5220 1HD1 ILE A 332      -9.421   9.362  15.227  1.00  4.340          H  
ATOM   5221 2HD1 ILE A 332      -9.275   7.734  15.928  1.00  4.340          H  
ATOM   5222 3HD1 ILE A 332     -10.284   7.998  14.511  1.00  4.340          H  
ATOM   5223  N   ILE A 333     -15.097   6.751  17.835  1.00  2.780          N  
ATOM   5224  CA  ILE A 333     -16.043   5.665  17.963  1.00  2.930          C  
ATOM   5225  C   ILE A 333     -16.290   5.103  16.578  1.00  3.010          C  
ATOM   5226  O   ILE A 333     -16.923   5.741  15.729  1.00  2.950          O  
ATOM   5227  CB  ILE A 333     -17.398   6.119  18.573  1.00  4.040          C  
ATOM   5228  CG1 ILE A 333     -17.180   6.765  19.997  1.00  4.040          C  
ATOM   5229  CG2 ILE A 333     -18.354   4.876  18.652  1.00  4.040          C  
ATOM   5230  CD1 ILE A 333     -18.411   7.455  20.583  1.00  4.040          C  
ATOM   5231  H   ILE A 333     -15.409   7.640  17.464  1.00  3.340          H  
ATOM   5232  HA  ILE A 333     -15.620   4.884  18.561  1.00  3.520          H  
ATOM   5233  HB  ILE A 333     -17.845   6.884  17.935  1.00  4.850          H  
ATOM   5234 1HG1 ILE A 333     -16.870   6.006  20.686  1.00  4.850          H  
ATOM   5235 2HG1 ILE A 333     -16.383   7.508  19.919  1.00  4.850          H  
ATOM   5236 1HG2 ILE A 333     -19.314   5.163  19.056  1.00  4.850          H  
ATOM   5237 2HG2 ILE A 333     -18.509   4.460  17.656  1.00  4.850          H  
ATOM   5238 3HG2 ILE A 333     -17.907   4.116  19.288  1.00  4.850          H  
ATOM   5239 1HD1 ILE A 333     -18.167   7.880  21.551  1.00  4.850          H  
ATOM   5240 2HD1 ILE A 333     -18.730   8.257  19.909  1.00  4.850          H  
ATOM   5241 3HD1 ILE A 333     -19.221   6.747  20.707  1.00  4.850          H  
ATOM   5242  N   ALA A 334     -15.791   3.907  16.358  1.00  3.160          N  
ATOM   5243  CA  ALA A 334     -15.940   3.267  15.087  1.00  3.250          C  
ATOM   5244  C   ALA A 334     -17.187   2.425  15.163  1.00  3.380          C  
ATOM   5245  O   ALA A 334     -17.443   1.772  16.182  1.00  3.470          O  
ATOM   5246  CB  ALA A 334     -14.723   2.447  14.739  1.00  4.510          C  
ATOM   5247  H   ALA A 334     -15.300   3.441  17.114  1.00  3.790          H  
ATOM   5248  HA  ALA A 334     -16.076   4.028  14.335  1.00  3.900          H  
ATOM   5249 1HB  ALA A 334     -14.875   1.985  13.783  1.00  5.420          H  
ATOM   5250 2HB  ALA A 334     -13.849   3.095  14.702  1.00  5.420          H  
ATOM   5251 3HB  ALA A 334     -14.589   1.703  15.479  1.00  5.420          H  
ATOM   5252  N   THR A 335     -17.959   2.415  14.106  1.00  3.410          N  
ATOM   5253  CA  THR A 335     -19.164   1.621  14.123  1.00  3.550          C  
ATOM   5254  C   THR A 335     -19.141   0.587  13.023  1.00  3.710          C  
ATOM   5255  O   THR A 335     -18.765   0.887  11.885  1.00  3.680          O  
ATOM   5256  CB  THR A 335     -20.386   2.535  13.968  1.00  4.910          C  
ATOM   5257  OG1 THR A 335     -20.302   3.232  12.713  1.00  4.910          O  
ATOM   5258  CG2 THR A 335     -20.421   3.587  15.097  1.00  4.910          C  
ATOM   5259  H   THR A 335     -17.713   2.995  13.300  1.00  4.090          H  
ATOM   5260  HA  THR A 335     -19.239   1.099  15.071  1.00  4.260          H  
ATOM   5261  HB  THR A 335     -21.285   1.937  14.002  1.00  5.900          H  
ATOM   5262  HG1 THR A 335     -20.404   2.606  11.968  1.00  5.900          H  
ATOM   5263 1HG2 THR A 335     -21.297   4.224  14.966  1.00  5.900          H  
ATOM   5264 2HG2 THR A 335     -20.479   3.079  16.060  1.00  5.900          H  
ATOM   5265 3HG2 THR A 335     -19.523   4.200  15.064  1.00  5.900          H  
ATOM   5266  N   ILE A 336     -19.557  -0.629  13.372  1.00  3.870          N  
ATOM   5267  CA  ILE A 336     -19.596  -1.730  12.412  1.00  4.030          C  
ATOM   5268  C   ILE A 336     -20.895  -2.544  12.422  1.00  4.170          C  
ATOM   5269  O   ILE A 336     -21.609  -2.608  13.430  1.00  4.180          O  
ATOM   5270  CB  ILE A 336     -18.373  -2.668  12.626  1.00  5.580          C  
ATOM   5271  CG1 ILE A 336     -18.389  -3.276  14.073  1.00  5.580          C  
ATOM   5272  CG2 ILE A 336     -17.037  -1.921  12.327  1.00  5.580          C  
ATOM   5273  CD1 ILE A 336     -17.309  -4.326  14.348  1.00  5.580          C  
ATOM   5274  H   ILE A 336     -19.845  -0.751  14.352  1.00  4.640          H  
ATOM   5275  HA  ILE A 336     -19.494  -1.304  11.415  1.00  4.840          H  
ATOM   5276  HB  ILE A 336     -18.477  -3.500  11.937  1.00  6.690          H  
ATOM   5277 1HG1 ILE A 336     -18.279  -2.466  14.797  1.00  6.690          H  
ATOM   5278 2HG1 ILE A 336     -19.351  -3.758  14.232  1.00  6.690          H  
ATOM   5279 1HG2 ILE A 336     -16.193  -2.589  12.423  1.00  6.690          H  
ATOM   5280 2HG2 ILE A 336     -17.070  -1.545  11.308  1.00  6.690          H  
ATOM   5281 3HG2 ILE A 336     -16.909  -1.090  13.013  1.00  6.690          H  
ATOM   5282 1HD1 ILE A 336     -17.417  -4.688  15.370  1.00  6.690          H  
ATOM   5283 2HD1 ILE A 336     -17.421  -5.153  13.656  1.00  6.690          H  
ATOM   5284 3HD1 ILE A 336     -16.331  -3.899  14.233  1.00  6.690          H  
ATOM   5285  N   SER A 337     -21.165  -3.202  11.298  1.00  4.290          N  
ATOM   5286  CA  SER A 337     -22.295  -4.114  11.178  1.00  4.450          C  
ATOM   5287  C   SER A 337     -21.838  -5.550  11.411  1.00  4.610          C  
ATOM   5288  O   SER A 337     -20.731  -5.895  11.012  1.00  4.620          O  
ATOM   5289  CB  SER A 337     -22.953  -4.011   9.813  1.00  6.170          C  
ATOM   5290  OG  SER A 337     -23.917  -5.034   9.667  1.00  6.170          O  
ATOM   5291  H   SER A 337     -20.542  -3.071  10.509  1.00  5.150          H  
ATOM   5292  HA  SER A 337     -23.025  -3.820  11.926  1.00  5.340          H  
ATOM   5293 1HB  SER A 337     -23.437  -3.040   9.715  1.00  7.400          H  
ATOM   5294 2HB  SER A 337     -22.203  -4.089   9.023  1.00  7.400          H  
ATOM   5295  HG  SER A 337     -24.518  -4.775   8.924  1.00  7.400          H  
ATOM   5296  N   PRO A 338     -22.636  -6.405  12.074  1.00  4.730          N  
ATOM   5297  CA  PRO A 338     -22.359  -7.811  12.288  1.00  4.900          C  
ATOM   5298  C   PRO A 338     -22.512  -8.657  11.029  1.00  5.040          C  
ATOM   5299  O   PRO A 338     -22.061  -9.800  10.989  1.00  5.180          O  
ATOM   5300  CB  PRO A 338     -23.419  -8.202  13.323  1.00  7.350          C  
ATOM   5301  CG  PRO A 338     -24.563  -7.243  13.081  1.00  7.350          C  
ATOM   5302  CD  PRO A 338     -23.913  -5.947  12.669  1.00  7.350          C  
ATOM   5303  HA  PRO A 338     -21.364  -7.913  12.706  1.00  5.880          H  
ATOM   5304 1HB  PRO A 338     -23.703  -9.253  13.178  1.00  8.820          H  
ATOM   5305 2HB  PRO A 338     -23.003  -8.126  14.338  1.00  8.820          H  
ATOM   5306 1HG  PRO A 338     -25.233  -7.634  12.303  1.00  8.820          H  
ATOM   5307 2HG  PRO A 338     -25.172  -7.133  13.993  1.00  8.820          H  
ATOM   5308 1HD  PRO A 338     -24.574  -5.456  11.950  1.00  8.820          H  
ATOM   5309 2HD  PRO A 338     -23.713  -5.317  13.534  1.00  8.820          H  
ATOM   5310  N   ALA A 339     -23.186  -8.109  10.016  1.00  5.010          N  
ATOM   5311  CA  ALA A 339     -23.515  -8.851   8.804  1.00  5.160          C  
ATOM   5312  C   ALA A 339     -22.344  -9.188   7.895  1.00  5.200          C  
ATOM   5313  O   ALA A 339     -21.555  -8.312   7.534  1.00  5.080          O  
ATOM   5314  CB  ALA A 339     -24.519  -8.033   8.009  1.00  7.160          C  
ATOM   5315  H   ALA A 339     -23.503  -7.140  10.077  1.00  6.010          H  
ATOM   5316  HA  ALA A 339     -23.954  -9.795   9.109  1.00  6.190          H  
ATOM   5317 1HB  ALA A 339     -24.822  -8.554   7.125  1.00  8.600          H  
ATOM   5318 2HB  ALA A 339     -25.390  -7.831   8.630  1.00  8.600          H  
ATOM   5319 3HB  ALA A 339     -24.065  -7.092   7.722  1.00  8.600          H  
ATOM   5320  N   SER A 340     -22.360 -10.419   7.365  1.00  5.370          N  
ATOM   5321  CA  SER A 340     -21.361 -10.922   6.419  1.00  5.430          C  
ATOM   5322  C   SER A 340     -21.314 -10.125   5.128  1.00  5.370          C  
ATOM   5323  O   SER A 340     -20.280 -10.040   4.454  1.00  5.350          O  
ATOM   5324  CB  SER A 340     -21.647 -12.379   6.081  1.00  7.580          C  
ATOM   5325  OG  SER A 340     -22.870 -12.538   5.367  1.00  7.580          O  
ATOM   5326  H   SER A 340     -23.032 -11.084   7.741  1.00  6.440          H  
ATOM   5327  HA  SER A 340     -20.390 -10.858   6.890  1.00  6.520          H  
ATOM   5328 1HB  SER A 340     -20.825 -12.768   5.482  1.00  9.090          H  
ATOM   5329 2HB  SER A 340     -21.680 -12.957   6.996  1.00  9.090          H  
ATOM   5330  HG  SER A 340     -22.781 -13.382   4.904  1.00  9.090          H  
ATOM   5331  N   LEU A 341     -22.415  -9.459   4.847  1.00  5.340          N  
ATOM   5332  CA  LEU A 341     -22.620  -8.637   3.671  1.00  5.290          C  
ATOM   5333  C   LEU A 341     -21.678  -7.448   3.664  1.00  5.110          C  
ATOM   5334  O   LEU A 341     -21.423  -6.848   2.620  1.00  5.080          O  
ATOM   5335  CB  LEU A 341     -24.056  -8.099   3.668  1.00  7.430          C  
ATOM   5336  CG  LEU A 341     -25.199  -9.127   3.517  1.00  7.430          C  
ATOM   5337  CD1 LEU A 341     -26.512  -8.401   3.712  1.00  7.430          C  
ATOM   5338  CD2 LEU A 341     -25.162  -9.799   2.157  1.00  7.430          C  
ATOM   5339  H   LEU A 341     -23.171  -9.587   5.499  1.00  6.410          H  
ATOM   5340  HA  LEU A 341     -22.421  -9.232   2.785  1.00  6.350          H  
ATOM   5341 1HB  LEU A 341     -24.215  -7.564   4.603  1.00  8.910          H  
ATOM   5342 2HB  LEU A 341     -24.145  -7.380   2.853  1.00  8.910          H  
ATOM   5343  HG  LEU A 341     -25.106  -9.886   4.285  1.00  8.910          H  
ATOM   5344 1HD1 LEU A 341     -27.324  -9.108   3.632  1.00  8.910          H  
ATOM   5345 2HD1 LEU A 341     -26.527  -7.949   4.690  1.00  8.910          H  
ATOM   5346 3HD1 LEU A 341     -26.629  -7.629   2.954  1.00  8.910          H  
ATOM   5347 1HD2 LEU A 341     -25.988 -10.510   2.087  1.00  8.910          H  
ATOM   5348 2HD2 LEU A 341     -25.264  -9.047   1.374  1.00  8.910          H  
ATOM   5349 3HD2 LEU A 341     -24.226 -10.333   2.024  1.00  8.910          H  
ATOM   5350  N   ASN A 342     -21.216  -7.067   4.849  1.00  5.000          N  
ATOM   5351  CA  ASN A 342     -20.376  -5.919   5.037  1.00  4.820          C  
ATOM   5352  C   ASN A 342     -18.971  -6.279   5.503  1.00  4.790          C  
ATOM   5353  O   ASN A 342     -18.288  -5.447   6.108  1.00  4.640          O  
ATOM   5354  CB  ASN A 342     -21.067  -4.988   5.990  1.00  6.820          C  
ATOM   5355  CG  ASN A 342     -22.319  -4.426   5.366  1.00  6.820          C  
ATOM   5356  OD1 ASN A 342     -22.253  -3.638   4.407  1.00  6.820          O  
ATOM   5357  ND2 ASN A 342     -23.461  -4.815   5.869  1.00  6.820          N  
ATOM   5358  H   ASN A 342     -21.436  -7.623   5.680  1.00  6.000          H  
ATOM   5359  HA  ASN A 342     -20.270  -5.411   4.078  1.00  5.780          H  
ATOM   5360 1HB  ASN A 342     -21.334  -5.530   6.904  1.00  8.180          H  
ATOM   5361 2HB  ASN A 342     -20.400  -4.189   6.266  1.00  8.180          H  
ATOM   5362 1HD2 ASN A 342     -24.322  -4.475   5.493  1.00  8.180          H  
ATOM   5363 2HD2 ASN A 342     -23.489  -5.462   6.629  1.00  8.180          H  
ATOM   5364  N   LEU A 343     -18.514  -7.507   5.237  1.00  4.930          N  
ATOM   5365  CA  LEU A 343     -17.185  -7.907   5.702  1.00  4.920          C  
ATOM   5366  C   LEU A 343     -16.057  -6.966   5.306  1.00  4.780          C  
ATOM   5367  O   LEU A 343     -15.264  -6.569   6.164  1.00  4.670          O  
ATOM   5368  CB  LEU A 343     -16.831  -9.303   5.163  1.00  6.890          C  
ATOM   5369  CG  LEU A 343     -15.394  -9.851   5.510  1.00  6.890          C  
ATOM   5370  CD1 LEU A 343     -15.238 -10.021   7.009  1.00  6.890          C  
ATOM   5371  CD2 LEU A 343     -15.181 -11.172   4.795  1.00  6.890          C  
ATOM   5372  H   LEU A 343     -19.105  -8.189   4.744  1.00  5.920          H  
ATOM   5373  HA  LEU A 343     -17.221  -7.936   6.783  1.00  5.900          H  
ATOM   5374 1HB  LEU A 343     -17.568 -10.014   5.535  1.00  8.270          H  
ATOM   5375 2HB  LEU A 343     -16.914  -9.275   4.071  1.00  8.270          H  
ATOM   5376  HG  LEU A 343     -14.641  -9.142   5.169  1.00  8.270          H  
ATOM   5377 1HD1 LEU A 343     -14.259 -10.395   7.231  1.00  8.270          H  
ATOM   5378 2HD1 LEU A 343     -15.370  -9.070   7.511  1.00  8.270          H  
ATOM   5379 3HD1 LEU A 343     -15.978 -10.732   7.372  1.00  8.270          H  
ATOM   5380 1HD2 LEU A 343     -14.183 -11.551   5.006  1.00  8.270          H  
ATOM   5381 2HD2 LEU A 343     -15.923 -11.902   5.130  1.00  8.270          H  
ATOM   5382 3HD2 LEU A 343     -15.284 -11.015   3.717  1.00  8.270          H  
ATOM   5383  N   GLU A 344     -15.966  -6.595   4.036  1.00  4.780          N  
ATOM   5384  CA  GLU A 344     -14.861  -5.747   3.608  1.00  4.650          C  
ATOM   5385  C   GLU A 344     -14.890  -4.367   4.261  1.00  4.460          C  
ATOM   5386  O   GLU A 344     -13.837  -3.832   4.633  1.00  4.340          O  
ATOM   5387  CB  GLU A 344     -14.869  -5.635   2.086  1.00  6.560          C  
ATOM   5388  CG  GLU A 344     -14.537  -6.959   1.382  1.00  6.560          C  
ATOM   5389  CD  GLU A 344     -15.702  -7.920   1.347  1.00  6.560          C  
ATOM   5390  OE1 GLU A 344     -16.785  -7.527   1.730  1.00  6.560          O  
ATOM   5391  OE2 GLU A 344     -15.511  -9.046   0.965  1.00  6.560          O  
ATOM   5392  H   GLU A 344     -16.644  -6.939   3.348  1.00  5.740          H  
ATOM   5393  HA  GLU A 344     -13.933  -6.234   3.905  1.00  5.580          H  
ATOM   5394 1HB  GLU A 344     -15.848  -5.296   1.748  1.00  7.870          H  
ATOM   5395 2HB  GLU A 344     -14.137  -4.891   1.771  1.00  7.870          H  
ATOM   5396 1HG  GLU A 344     -14.223  -6.748   0.360  1.00  7.870          H  
ATOM   5397 2HG  GLU A 344     -13.703  -7.431   1.900  1.00  7.870          H  
ATOM   5398  N   GLU A 345     -16.091  -3.801   4.405  1.00  4.430          N  
ATOM   5399  CA  GLU A 345     -16.261  -2.485   5.005  1.00  4.250          C  
ATOM   5400  C   GLU A 345     -15.971  -2.546   6.512  1.00  4.190          C  
ATOM   5401  O   GLU A 345     -15.367  -1.620   7.076  1.00  4.030          O  
ATOM   5402  CB  GLU A 345     -17.682  -1.974   4.738  1.00  6.020          C  
ATOM   5403  CG  GLU A 345     -18.018  -1.644   3.240  1.00  6.020          C  
ATOM   5404  CD  GLU A 345     -17.186  -0.514   2.643  1.00  6.020          C  
ATOM   5405  OE1 GLU A 345     -16.575   0.183   3.402  1.00  6.020          O  
ATOM   5406  OE2 GLU A 345     -17.190  -0.323   1.424  1.00  6.020          O  
ATOM   5407  H   GLU A 345     -16.897  -4.296   4.047  1.00  5.320          H  
ATOM   5408  HA  GLU A 345     -15.551  -1.799   4.547  1.00  5.100          H  
ATOM   5409 1HB  GLU A 345     -18.400  -2.726   5.076  1.00  7.230          H  
ATOM   5410 2HB  GLU A 345     -17.856  -1.077   5.326  1.00  7.230          H  
ATOM   5411 1HG  GLU A 345     -17.866  -2.543   2.645  1.00  7.230          H  
ATOM   5412 2HG  GLU A 345     -19.074  -1.377   3.179  1.00  7.230          H  
ATOM   5413  N   THR A 346     -16.366  -3.656   7.150  1.00  4.320          N  
ATOM   5414  CA  THR A 346     -16.149  -3.888   8.571  1.00  4.300          C  
ATOM   5415  C   THR A 346     -14.670  -3.934   8.868  1.00  4.250          C  
ATOM   5416  O   THR A 346     -14.184  -3.263   9.784  1.00  4.130          O  
ATOM   5417  CB  THR A 346     -16.790  -5.229   9.008  1.00  6.030          C  
ATOM   5418  OG1 THR A 346     -18.202  -5.158   8.812  1.00  6.030          O  
ATOM   5419  CG2 THR A 346     -16.470  -5.560  10.472  1.00  6.030          C  
ATOM   5420  H   THR A 346     -16.892  -4.355   6.626  1.00  5.180          H  
ATOM   5421  HA  THR A 346     -16.599  -3.071   9.135  1.00  5.160          H  
ATOM   5422  HB  THR A 346     -16.400  -6.029   8.386  1.00  7.230          H  
ATOM   5423  HG1 THR A 346     -18.398  -5.176   7.854  1.00  7.230          H  
ATOM   5424 1HG2 THR A 346     -16.937  -6.509  10.729  1.00  7.230          H  
ATOM   5425 2HG2 THR A 346     -15.398  -5.641  10.613  1.00  7.230          H  
ATOM   5426 3HG2 THR A 346     -16.850  -4.790  11.110  1.00  7.230          H  
ATOM   5427  N   LEU A 347     -13.943  -4.719   8.077  1.00  4.350          N  
ATOM   5428  CA  LEU A 347     -12.516  -4.844   8.271  1.00  4.320          C  
ATOM   5429  C   LEU A 347     -11.812  -3.527   7.992  1.00  4.140          C  
ATOM   5430  O   LEU A 347     -10.931  -3.140   8.757  1.00  4.050          O  
ATOM   5431  CB  LEU A 347     -11.972  -5.941   7.370  1.00  6.060          C  
ATOM   5432  CG  LEU A 347     -12.403  -7.393   7.706  1.00  6.060          C  
ATOM   5433  CD1 LEU A 347     -11.939  -8.281   6.567  1.00  6.060          C  
ATOM   5434  CD2 LEU A 347     -11.807  -7.853   9.068  1.00  6.060          C  
ATOM   5435  H   LEU A 347     -14.417  -5.262   7.349  1.00  5.220          H  
ATOM   5436  HA  LEU A 347     -12.331  -5.097   9.309  1.00  5.180          H  
ATOM   5437 1HB  LEU A 347     -12.308  -5.731   6.351  1.00  7.270          H  
ATOM   5438 2HB  LEU A 347     -10.882  -5.896   7.387  1.00  7.270          H  
ATOM   5439  HG  LEU A 347     -13.487  -7.452   7.756  1.00  7.270          H  
ATOM   5440 1HD1 LEU A 347     -12.238  -9.294   6.740  1.00  7.270          H  
ATOM   5441 2HD1 LEU A 347     -12.390  -7.933   5.635  1.00  7.270          H  
ATOM   5442 3HD1 LEU A 347     -10.858  -8.234   6.487  1.00  7.270          H  
ATOM   5443 1HD2 LEU A 347     -12.113  -8.877   9.264  1.00  7.270          H  
ATOM   5444 2HD2 LEU A 347     -10.723  -7.800   9.029  1.00  7.270          H  
ATOM   5445 3HD2 LEU A 347     -12.162  -7.222   9.876  1.00  7.270          H  
ATOM   5446  N   SER A 348     -12.232  -2.796   6.948  1.00  4.090          N  
ATOM   5447  CA  SER A 348     -11.619  -1.510   6.634  1.00  3.910          C  
ATOM   5448  C   SER A 348     -11.777  -0.553   7.806  1.00  3.760          C  
ATOM   5449  O   SER A 348     -10.823   0.139   8.195  1.00  3.620          O  
ATOM   5450  CB  SER A 348     -12.260  -0.912   5.396  1.00  5.550          C  
ATOM   5451  OG  SER A 348     -11.693   0.332   5.077  1.00  5.550          O  
ATOM   5452  H   SER A 348     -12.947  -3.157   6.309  1.00  4.910          H  
ATOM   5453  HA  SER A 348     -10.555  -1.667   6.449  1.00  4.690          H  
ATOM   5454 1HB  SER A 348     -12.141  -1.599   4.559  1.00  6.660          H  
ATOM   5455 2HB  SER A 348     -13.328  -0.793   5.565  1.00  6.660          H  
ATOM   5456  HG  SER A 348     -12.168   0.642   4.300  1.00  6.660          H  
ATOM   5457  N   THR A 349     -12.986  -0.532   8.380  1.00  3.780          N  
ATOM   5458  CA  THR A 349     -13.319   0.322   9.503  1.00  3.650          C  
ATOM   5459  C   THR A 349     -12.427  -0.003  10.702  1.00  3.640          C  
ATOM   5460  O   THR A 349     -11.865   0.904  11.331  1.00  3.500          O  
ATOM   5461  CB  THR A 349     -14.805   0.137   9.892  1.00  5.160          C  
ATOM   5462  OG1 THR A 349     -15.648   0.491   8.778  1.00  5.160          O  
ATOM   5463  CG2 THR A 349     -15.155   1.033  11.080  1.00  5.160          C  
ATOM   5464  H   THR A 349     -13.727  -1.107   7.978  1.00  4.540          H  
ATOM   5465  HA  THR A 349     -13.152   1.347   9.212  1.00  4.380          H  
ATOM   5466  HB  THR A 349     -14.986  -0.899  10.155  1.00  6.190          H  
ATOM   5467  HG1 THR A 349     -15.526  -0.167   8.053  1.00  6.190          H  
ATOM   5468 1HG2 THR A 349     -16.202   0.902  11.343  1.00  6.190          H  
ATOM   5469 2HG2 THR A 349     -14.537   0.760  11.925  1.00  6.190          H  
ATOM   5470 3HG2 THR A 349     -14.980   2.070  10.821  1.00  6.190          H  
ATOM   5471  N   LEU A 350     -12.285  -1.296  11.011  1.00  3.800          N  
ATOM   5472  CA  LEU A 350     -11.446  -1.730  12.116  1.00  3.830          C  
ATOM   5473  C   LEU A 350      -9.968  -1.429  11.878  1.00  3.770          C  
ATOM   5474  O   LEU A 350      -9.277  -1.037  12.820  1.00  3.700          O  
ATOM   5475  CB  LEU A 350     -11.672  -3.219  12.364  1.00  5.350          C  
ATOM   5476  CG  LEU A 350     -13.066  -3.592  12.930  1.00  5.350          C  
ATOM   5477  CD1 LEU A 350     -13.249  -5.066  12.865  1.00  5.350          C  
ATOM   5478  CD2 LEU A 350     -13.185  -3.153  14.379  1.00  5.350          C  
ATOM   5479  H   LEU A 350     -12.809  -1.995  10.473  1.00  4.560          H  
ATOM   5480  HA  LEU A 350     -11.746  -1.175  12.996  1.00  4.600          H  
ATOM   5481 1HB  LEU A 350     -11.535  -3.749  11.418  1.00  6.420          H  
ATOM   5482 2HB  LEU A 350     -10.925  -3.567  13.064  1.00  6.420          H  
ATOM   5483  HG  LEU A 350     -13.838  -3.117  12.330  1.00  6.420          H  
ATOM   5484 1HD1 LEU A 350     -14.235  -5.323  13.251  1.00  6.420          H  
ATOM   5485 2HD1 LEU A 350     -13.167  -5.389  11.827  1.00  6.420          H  
ATOM   5486 3HD1 LEU A 350     -12.495  -5.557  13.458  1.00  6.420          H  
ATOM   5487 1HD2 LEU A 350     -14.151  -3.437  14.745  1.00  6.420          H  
ATOM   5488 2HD2 LEU A 350     -12.419  -3.651  14.962  1.00  6.420          H  
ATOM   5489 3HD2 LEU A 350     -13.076  -2.080  14.479  1.00  6.420          H  
ATOM   5490  N   GLU A 351      -9.470  -1.596  10.643  1.00  3.790          N  
ATOM   5491  CA  GLU A 351      -8.074  -1.276  10.359  1.00  3.720          C  
ATOM   5492  C   GLU A 351      -7.812   0.217  10.557  1.00  3.510          C  
ATOM   5493  O   GLU A 351      -6.775   0.593  11.113  1.00  3.440          O  
ATOM   5494  CB  GLU A 351      -7.680  -1.714   8.953  1.00  5.240          C  
ATOM   5495  CG  GLU A 351      -7.570  -3.226   8.770  1.00  5.240          C  
ATOM   5496  CD  GLU A 351      -7.283  -3.618   7.351  1.00  5.240          C  
ATOM   5497  OE1 GLU A 351      -7.365  -2.766   6.499  1.00  5.240          O  
ATOM   5498  OE2 GLU A 351      -6.944  -4.759   7.123  1.00  5.240          O  
ATOM   5499  H   GLU A 351     -10.062  -1.985   9.903  1.00  4.550          H  
ATOM   5500  HA  GLU A 351      -7.451  -1.826  11.061  1.00  4.460          H  
ATOM   5501 1HB  GLU A 351      -8.423  -1.344   8.243  1.00  6.280          H  
ATOM   5502 2HB  GLU A 351      -6.724  -1.272   8.690  1.00  6.280          H  
ATOM   5503 1HG  GLU A 351      -6.774  -3.601   9.411  1.00  6.280          H  
ATOM   5504 2HG  GLU A 351      -8.498  -3.683   9.088  1.00  6.280          H  
ATOM   5505  N   TYR A 352      -8.758   1.070  10.136  1.00  3.410          N  
ATOM   5506  CA  TYR A 352      -8.635   2.506  10.360  1.00  3.220          C  
ATOM   5507  C   TYR A 352      -8.510   2.803  11.836  1.00  3.160          C  
ATOM   5508  O   TYR A 352      -7.597   3.522  12.265  1.00  3.050          O  
ATOM   5509  CB  TYR A 352      -9.860   3.257   9.838  1.00  4.580          C  
ATOM   5510  CG  TYR A 352      -9.897   4.735  10.228  1.00  4.580          C  
ATOM   5511  CD1 TYR A 352      -9.259   5.692   9.472  1.00  4.580          C  
ATOM   5512  CD2 TYR A 352     -10.586   5.117  11.386  1.00  4.580          C  
ATOM   5513  CE1 TYR A 352      -9.319   7.012   9.858  1.00  4.580          C  
ATOM   5514  CE2 TYR A 352     -10.633   6.420  11.766  1.00  4.580          C  
ATOM   5515  CZ  TYR A 352     -10.012   7.367  11.017  1.00  4.580          C  
ATOM   5516  OH  TYR A 352     -10.071   8.672  11.411  1.00  4.580          O  
ATOM   5517  H   TYR A 352      -9.567   0.703   9.619  1.00  4.090          H  
ATOM   5518  HA  TYR A 352      -7.738   2.867   9.866  1.00  3.860          H  
ATOM   5519 1HB  TYR A 352      -9.893   3.186   8.751  1.00  5.500          H  
ATOM   5520 2HB  TYR A 352     -10.756   2.790  10.213  1.00  5.500          H  
ATOM   5521  HD1 TYR A 352      -8.718   5.410   8.571  1.00  5.500          H  
ATOM   5522  HD2 TYR A 352     -11.096   4.369  11.990  1.00  5.500          H  
ATOM   5523  HE1 TYR A 352      -8.823   7.771   9.258  1.00  5.500          H  
ATOM   5524  HE2 TYR A 352     -11.172   6.704  12.660  1.00  5.500          H  
ATOM   5525  HH  TYR A 352     -10.527   8.732  12.253  1.00  5.500          H  
ATOM   5526  N   ALA A 353      -9.458   2.252  12.610  1.00  3.240          N  
ATOM   5527  CA  ALA A 353      -9.537   2.461  14.043  1.00  3.210          C  
ATOM   5528  C   ALA A 353      -8.265   1.977  14.739  1.00  3.260          C  
ATOM   5529  O   ALA A 353      -7.725   2.664  15.614  1.00  3.180          O  
ATOM   5530  CB  ALA A 353     -10.770   1.728  14.556  1.00  4.510          C  
ATOM   5531  H   ALA A 353     -10.184   1.681  12.160  1.00  3.890          H  
ATOM   5532  HA  ALA A 353      -9.643   3.528  14.228  1.00  3.850          H  
ATOM   5533 1HB  ALA A 353     -10.902   1.871  15.595  1.00  5.410          H  
ATOM   5534 2HB  ALA A 353     -11.644   2.106  14.030  1.00  5.410          H  
ATOM   5535 3HB  ALA A 353     -10.663   0.665  14.354  1.00  5.410          H  
ATOM   5536  N   HIS A 354      -7.748   0.835  14.283  1.00  3.410          N  
ATOM   5537  CA  HIS A 354      -6.533   0.229  14.794  1.00  3.490          C  
ATOM   5538  C   HIS A 354      -5.362   1.178  14.622  1.00  3.330          C  
ATOM   5539  O   HIS A 354      -4.620   1.441  15.568  1.00  3.320          O  
ATOM   5540  CB  HIS A 354      -6.275  -1.087  14.051  1.00  4.850          C  
ATOM   5541  CG  HIS A 354      -5.018  -1.801  14.392  1.00  4.850          C  
ATOM   5542  ND1 HIS A 354      -4.847  -2.514  15.557  1.00  4.850          N  
ATOM   5543  CD2 HIS A 354      -3.861  -1.920  13.703  1.00  4.850          C  
ATOM   5544  CE1 HIS A 354      -3.636  -3.043  15.569  1.00  4.850          C  
ATOM   5545  NE2 HIS A 354      -3.019  -2.698  14.456  1.00  4.850          N  
ATOM   5546  H   HIS A 354      -8.259   0.312  13.569  1.00  4.090          H  
ATOM   5547  HA  HIS A 354      -6.644   0.014  15.856  1.00  4.190          H  
ATOM   5548 1HB  HIS A 354      -7.110  -1.754  14.228  1.00  5.820          H  
ATOM   5549 2HB  HIS A 354      -6.251  -0.894  12.994  1.00  5.820          H  
ATOM   5550  HD2 HIS A 354      -3.643  -1.479  12.730  1.00  5.820          H  
ATOM   5551  HE1 HIS A 354      -3.218  -3.660  16.365  1.00  5.820          H  
ATOM   5552  HE2 HIS A 354      -2.079  -2.960  14.196  1.00  5.820          H  
ATOM   5553  N   ARG A 355      -5.187   1.705  13.407  1.00  3.230          N  
ATOM   5554  CA  ARG A 355      -4.098   2.632  13.154  1.00  3.070          C  
ATOM   5555  C   ARG A 355      -4.233   3.928  13.948  1.00  2.920          C  
ATOM   5556  O   ARG A 355      -3.283   4.338  14.614  1.00  2.830          O  
ATOM   5557  CB  ARG A 355      -4.032   2.993  11.678  1.00  4.360          C  
ATOM   5558  CG  ARG A 355      -3.565   1.883  10.754  1.00  4.360          C  
ATOM   5559  CD  ARG A 355      -3.239   2.397   9.387  1.00  4.360          C  
ATOM   5560  NE  ARG A 355      -4.407   2.994   8.711  1.00  4.360          N  
ATOM   5561  CZ  ARG A 355      -5.329   2.338   7.956  1.00  4.360          C  
ATOM   5562  NH1 ARG A 355      -5.269   1.040   7.762  1.00  4.360          N  
ATOM   5563  NH2 ARG A 355      -6.310   3.028   7.395  1.00  4.360          N  
ATOM   5564  H   ARG A 355      -5.817   1.425  12.649  1.00  3.880          H  
ATOM   5565  HA  ARG A 355      -3.167   2.145  13.440  1.00  3.680          H  
ATOM   5566 1HB  ARG A 355      -5.029   3.290  11.346  1.00  5.230          H  
ATOM   5567 2HB  ARG A 355      -3.373   3.848  11.539  1.00  5.230          H  
ATOM   5568 1HG  ARG A 355      -2.671   1.423  11.171  1.00  5.230          H  
ATOM   5569 2HG  ARG A 355      -4.346   1.134  10.665  1.00  5.230          H  
ATOM   5570 1HD  ARG A 355      -2.472   3.171   9.474  1.00  5.230          H  
ATOM   5571 2HD  ARG A 355      -2.855   1.588   8.772  1.00  5.230          H  
ATOM   5572  HE  ARG A 355      -4.519   3.994   8.800  1.00  5.230          H  
ATOM   5573 1HH1 ARG A 355      -4.532   0.491   8.177  1.00  5.230          H  
ATOM   5574 2HH1 ARG A 355      -5.968   0.595   7.176  1.00  5.230          H  
ATOM   5575 1HH2 ARG A 355      -6.355   4.026   7.525  1.00  5.230          H  
ATOM   5576 2HH2 ARG A 355      -7.003   2.555   6.828  1.00  5.230          H  
ATOM   5577  N   ALA A 356      -5.445   4.504  13.998  1.00  2.880          N  
ATOM   5578  CA  ALA A 356      -5.678   5.780  14.680  1.00  2.730          C  
ATOM   5579  C   ALA A 356      -5.284   5.714  16.143  1.00  2.760          C  
ATOM   5580  O   ALA A 356      -4.728   6.671  16.682  1.00  2.640          O  
ATOM   5581  CB  ALA A 356      -7.130   6.191  14.547  1.00  3.880          C  
ATOM   5582  H   ALA A 356      -6.216   4.081  13.467  1.00  3.460          H  
ATOM   5583  HA  ALA A 356      -5.055   6.526  14.212  1.00  3.280          H  
ATOM   5584 1HB  ALA A 356      -7.260   7.151  15.027  1.00  4.660          H  
ATOM   5585 2HB  ALA A 356      -7.392   6.267  13.488  1.00  4.660          H  
ATOM   5586 3HB  ALA A 356      -7.766   5.442  15.025  1.00  4.660          H  
ATOM   5587  N   LYS A 357      -5.476   4.555  16.754  1.00  2.930          N  
ATOM   5588  CA  LYS A 357      -5.163   4.307  18.155  1.00  3.000          C  
ATOM   5589  C   LYS A 357      -3.687   4.588  18.483  1.00  2.950          C  
ATOM   5590  O   LYS A 357      -3.352   4.823  19.647  1.00  2.970          O  
ATOM   5591  CB  LYS A 357      -5.495   2.852  18.524  1.00  4.170          C  
ATOM   5592  CG  LYS A 357      -5.414   2.515  20.024  1.00  4.170          C  
ATOM   5593  CD  LYS A 357      -5.889   1.069  20.297  1.00  4.170          C  
ATOM   5594  CE  LYS A 357      -6.050   0.774  21.804  1.00  4.170          C  
ATOM   5595  NZ  LYS A 357      -4.792   0.938  22.574  1.00  4.170          N  
ATOM   5596  H   LYS A 357      -5.971   3.815  16.239  1.00  3.520          H  
ATOM   5597  HA  LYS A 357      -5.770   4.976  18.766  1.00  3.600          H  
ATOM   5598 1HB  LYS A 357      -6.480   2.588  18.158  1.00  5.010          H  
ATOM   5599 2HB  LYS A 357      -4.788   2.198  18.012  1.00  5.010          H  
ATOM   5600 1HG  LYS A 357      -4.385   2.617  20.360  1.00  5.010          H  
ATOM   5601 2HG  LYS A 357      -6.037   3.222  20.587  1.00  5.010          H  
ATOM   5602 1HD  LYS A 357      -6.854   0.909  19.807  1.00  5.010          H  
ATOM   5603 2HD  LYS A 357      -5.172   0.365  19.872  1.00  5.010          H  
ATOM   5604 1HE  LYS A 357      -6.803   1.440  22.207  1.00  5.010          H  
ATOM   5605 2HE  LYS A 357      -6.392  -0.254  21.920  1.00  5.010          H  
ATOM   5606 1HZ  LYS A 357      -4.974   0.726  23.554  1.00  5.010          H  
ATOM   5607 2HZ  LYS A 357      -4.089   0.312  22.217  1.00  5.010          H  
ATOM   5608 3HZ  LYS A 357      -4.472   1.891  22.497  1.00  5.010          H  
ATOM   5609  N   ASN A 358      -2.793   4.501  17.485  1.00  2.900          N  
ATOM   5610  CA  ASN A 358      -1.353   4.667  17.693  1.00  2.860          C  
ATOM   5611  C   ASN A 358      -0.847   6.108  17.540  1.00  2.640          C  
ATOM   5612  O   ASN A 358       0.369   6.356  17.588  1.00  2.580          O  
ATOM   5613  CB  ASN A 358      -0.600   3.757  16.745  1.00  4.020          C  
ATOM   5614  CG  ASN A 358      -0.756   2.311  17.086  1.00  4.020          C  
ATOM   5615  OD1 ASN A 358      -0.785   1.917  18.262  1.00  4.020          O  
ATOM   5616  ND2 ASN A 358      -0.860   1.494  16.073  1.00  4.020          N  
ATOM   5617  H   ASN A 358      -3.128   4.342  16.528  1.00  3.480          H  
ATOM   5618  HA  ASN A 358      -1.128   4.359  18.714  1.00  3.430          H  
ATOM   5619 1HB  ASN A 358      -0.973   3.911  15.735  1.00  4.820          H  
ATOM   5620 2HB  ASN A 358       0.458   4.012  16.747  1.00  4.820          H  
ATOM   5621 1HD2 ASN A 358      -0.971   0.514  16.233  1.00  4.820          H  
ATOM   5622 2HD2 ASN A 358      -0.832   1.848  15.138  1.00  4.820          H  
ATOM   5623  N   ILE A 359      -1.769   7.052  17.374  1.00  2.540          N  
ATOM   5624  CA  ILE A 359      -1.442   8.468  17.272  1.00  2.330          C  
ATOM   5625  C   ILE A 359      -1.490   9.113  18.631  1.00  2.350          C  
ATOM   5626  O   ILE A 359      -2.464   8.950  19.369  1.00  2.470          O  
ATOM   5627  CB  ILE A 359      -2.424   9.208  16.373  1.00  3.350          C  
ATOM   5628  CG1 ILE A 359      -2.311   8.624  15.015  1.00  3.350          C  
ATOM   5629  CG2 ILE A 359      -2.194  10.779  16.416  1.00  3.350          C  
ATOM   5630  CD1 ILE A 359      -3.336   9.045  14.090  1.00  3.350          C  
ATOM   5631  H   ILE A 359      -2.758   6.777  17.317  1.00  3.050          H  
ATOM   5632  HA  ILE A 359      -0.434   8.573  16.870  1.00  2.800          H  
ATOM   5633  HB  ILE A 359      -3.415   8.985  16.718  1.00  4.020          H  
ATOM   5634 1HG1 ILE A 359      -1.339   8.857  14.616  1.00  4.020          H  
ATOM   5635 2HG1 ILE A 359      -2.396   7.546  15.100  1.00  4.020          H  
ATOM   5636 1HG2 ILE A 359      -2.915  11.281  15.794  1.00  4.020          H  
ATOM   5637 2HG2 ILE A 359      -2.317  11.151  17.432  1.00  4.020          H  
ATOM   5638 3HG2 ILE A 359      -1.191  11.018  16.072  1.00  4.020          H  
ATOM   5639 1HD1 ILE A 359      -3.151   8.547  13.166  1.00  4.020          H  
ATOM   5640 2HD1 ILE A 359      -4.303   8.764  14.484  1.00  4.020          H  
ATOM   5641 3HD1 ILE A 359      -3.311  10.093  13.933  1.00  4.020          H  
ATOM   5642  N   LEU A 360      -0.435   9.835  18.990  1.00  2.230          N  
ATOM   5643  CA  LEU A 360      -0.441  10.492  20.284  1.00  2.260          C  
ATOM   5644  C   LEU A 360      -0.520  11.998  20.149  1.00  2.130          C  
ATOM   5645  O   LEU A 360       0.222  12.616  19.382  1.00  2.050          O  
ATOM   5646  CB  LEU A 360       0.791  10.128  21.121  1.00  3.150          C  
ATOM   5647  CG  LEU A 360       0.746   8.763  21.861  1.00  3.150          C  
ATOM   5648  CD1 LEU A 360       1.070   7.615  20.913  1.00  3.150          C  
ATOM   5649  CD2 LEU A 360       1.712   8.797  23.021  1.00  3.150          C  
ATOM   5650  H   LEU A 360       0.346   9.946  18.358  1.00  2.680          H  
ATOM   5651  HA  LEU A 360      -1.321  10.170  20.829  1.00  2.710          H  
ATOM   5652 1HB  LEU A 360       1.664  10.136  20.477  1.00  3.780          H  
ATOM   5653 2HB  LEU A 360       0.918  10.906  21.879  1.00  3.780          H  
ATOM   5654  HG  LEU A 360      -0.243   8.603  22.242  1.00  3.780          H  
ATOM   5655 1HD1 LEU A 360       1.031   6.683  21.461  1.00  3.780          H  
ATOM   5656 2HD1 LEU A 360       0.362   7.568  20.100  1.00  3.780          H  
ATOM   5657 3HD1 LEU A 360       2.060   7.751  20.521  1.00  3.780          H  
ATOM   5658 1HD2 LEU A 360       1.664   7.850  23.560  1.00  3.780          H  
ATOM   5659 2HD2 LEU A 360       2.726   8.956  22.656  1.00  3.780          H  
ATOM   5660 3HD2 LEU A 360       1.449   9.600  23.691  1.00  3.780          H  
ATOM   5661  N   ASN A 361      -1.430  12.571  20.915  1.00  2.100          N  
ATOM   5662  CA  ASN A 361      -1.660  14.006  20.982  1.00  1.950          C  
ATOM   5663  C   ASN A 361      -1.101  14.511  22.294  1.00  2.030          C  
ATOM   5664  O   ASN A 361      -0.884  13.726  23.217  1.00  2.200          O  
ATOM   5665  CB  ASN A 361      -3.130  14.352  20.883  1.00  2.790          C  
ATOM   5666  CG  ASN A 361      -3.774  13.996  19.555  1.00  2.790          C  
ATOM   5667  OD1 ASN A 361      -3.212  13.364  18.647  1.00  2.790          O  
ATOM   5668  ND2 ASN A 361      -4.972  14.442  19.416  1.00  2.790          N  
ATOM   5669  H   ASN A 361      -1.995  11.949  21.502  1.00  2.520          H  
ATOM   5670  HA  ASN A 361      -1.116  14.503  20.175  1.00  2.340          H  
ATOM   5671 1HB  ASN A 361      -3.673  13.840  21.681  1.00  3.350          H  
ATOM   5672 2HB  ASN A 361      -3.259  15.427  21.048  1.00  3.350          H  
ATOM   5673 1HD2 ASN A 361      -5.488  14.284  18.568  1.00  3.350          H  
ATOM   5674 2HD2 ASN A 361      -5.412  15.012  20.138  1.00  3.350          H  
ATOM   5675  N   LYS A 362      -0.855  15.806  22.426  1.00  1.920          N  
ATOM   5676  CA  LYS A 362      -0.444  16.323  23.730  1.00  2.020          C  
ATOM   5677  C   LYS A 362      -1.451  17.370  24.235  1.00  1.960          C  
ATOM   5678  O   LYS A 362      -1.185  18.575  24.167  1.00  1.880          O  
ATOM   5679  CB  LYS A 362       0.974  16.881  23.652  1.00  2.790          C  
ATOM   5680  CG  LYS A 362       2.033  15.823  23.361  1.00  2.790          C  
ATOM   5681  CD  LYS A 362       3.428  16.402  23.289  1.00  2.790          C  
ATOM   5682  CE  LYS A 362       4.451  15.303  22.995  1.00  2.790          C  
ATOM   5683  NZ  LYS A 362       5.841  15.840  22.895  1.00  2.790          N  
ATOM   5684  H   LYS A 362      -1.011  16.454  21.643  1.00  2.300          H  
ATOM   5685  HA  LYS A 362      -0.417  15.510  24.448  1.00  2.420          H  
ATOM   5686 1HB  LYS A 362       1.023  17.627  22.860  1.00  3.350          H  
ATOM   5687 2HB  LYS A 362       1.231  17.362  24.594  1.00  3.350          H  
ATOM   5688 1HG  LYS A 362       2.027  15.096  24.158  1.00  3.350          H  
ATOM   5689 2HG  LYS A 362       1.803  15.315  22.426  1.00  3.350          H  
ATOM   5690 1HD  LYS A 362       3.476  17.170  22.517  1.00  3.350          H  
ATOM   5691 2HD  LYS A 362       3.676  16.853  24.253  1.00  3.350          H  
ATOM   5692 1HE  LYS A 362       4.414  14.565  23.794  1.00  3.350          H  
ATOM   5693 2HE  LYS A 362       4.191  14.816  22.057  1.00  3.350          H  
ATOM   5694 1HZ  LYS A 362       6.480  15.082  22.705  1.00  3.350          H  
ATOM   5695 2HZ  LYS A 362       5.888  16.514  22.148  1.00  3.350          H  
ATOM   5696 3HZ  LYS A 362       6.107  16.288  23.766  1.00  3.350          H  
ATOM   5697  N   PRO A 363      -2.599  16.945  24.819  1.00  2.020          N  
ATOM   5698  CA  PRO A 363      -3.701  17.798  25.202  1.00  1.970          C  
ATOM   5699  C   PRO A 363      -3.236  18.891  26.126  1.00  2.000          C  
ATOM   5700  O   PRO A 363      -2.445  18.622  27.033  1.00  2.150          O  
ATOM   5701  CB  PRO A 363      -4.643  16.843  25.945  1.00  2.960          C  
ATOM   5702  CG  PRO A 363      -4.328  15.496  25.387  1.00  2.960          C  
ATOM   5703  CD  PRO A 363      -2.833  15.523  25.163  1.00  2.960          C  
ATOM   5704  HA  PRO A 363      -4.179  18.186  24.314  1.00  2.360          H  
ATOM   5705 1HB  PRO A 363      -4.470  16.912  27.028  1.00  3.550          H  
ATOM   5706 2HB  PRO A 363      -5.687  17.146  25.770  1.00  3.550          H  
ATOM   5707 1HG  PRO A 363      -4.647  14.704  26.082  1.00  3.550          H  
ATOM   5708 2HG  PRO A 363      -4.880  15.342  24.451  1.00  3.550          H  
ATOM   5709 1HD  PRO A 363      -2.281  15.241  26.073  1.00  3.550          H  
ATOM   5710 2HD  PRO A 363      -2.654  14.867  24.353  1.00  3.550          H  
ATOM   5711  N   GLU A 364      -3.771  20.089  25.955  1.00  1.890          N  
ATOM   5712  CA  GLU A 364      -3.386  21.176  26.839  1.00  1.950          C  
ATOM   5713  C   GLU A 364      -4.604  22.002  27.222  1.00  1.910          C  
ATOM   5714  O   GLU A 364      -5.603  22.039  26.498  1.00  1.770          O  
ATOM   5715  CB  GLU A 364      -2.279  22.024  26.181  1.00  2.710          C  
ATOM   5716  CG  GLU A 364      -1.691  23.185  27.036  1.00  2.710          C  
ATOM   5717  CD  GLU A 364      -1.062  22.735  28.355  1.00  2.710          C  
ATOM   5718  OE1 GLU A 364      -1.823  22.371  29.238  1.00  2.710          O  
ATOM   5719  OE2 GLU A 364       0.152  22.773  28.487  1.00  2.710          O  
ATOM   5720  H   GLU A 364      -4.422  20.239  25.178  1.00  2.270          H  
ATOM   5721  HA  GLU A 364      -2.979  20.751  27.756  1.00  2.340          H  
ATOM   5722 1HB  GLU A 364      -1.451  21.369  25.904  1.00  3.250          H  
ATOM   5723 2HB  GLU A 364      -2.665  22.460  25.260  1.00  3.250          H  
ATOM   5724 1HG  GLU A 364      -0.914  23.663  26.443  1.00  3.250          H  
ATOM   5725 2HG  GLU A 364      -2.454  23.936  27.224  1.00  3.250          H  
ATOM   5726  N   VAL A 365      -4.508  22.629  28.383  1.00  2.040          N  
ATOM   5727  CA  VAL A 365      -5.545  23.490  28.925  1.00  2.030          C  
ATOM   5728  C   VAL A 365      -5.425  24.893  28.367  1.00  1.960          C  
ATOM   5729  O   VAL A 365      -4.344  25.481  28.356  1.00  2.010          O  
ATOM   5730  CB  VAL A 365      -5.475  23.500  30.467  1.00  2.850          C  
ATOM   5731  CG1 VAL A 365      -6.475  24.472  31.061  1.00  2.850          C  
ATOM   5732  CG2 VAL A 365      -5.785  22.116  30.957  1.00  2.850          C  
ATOM   5733  H   VAL A 365      -3.618  22.522  28.886  1.00  2.450          H  
ATOM   5734  HA  VAL A 365      -6.511  23.088  28.632  1.00  2.440          H  
ATOM   5735  HB  VAL A 365      -4.476  23.798  30.784  1.00  3.420          H  
ATOM   5736 1HG1 VAL A 365      -6.412  24.443  32.147  1.00  3.420          H  
ATOM   5737 2HG1 VAL A 365      -6.270  25.484  30.726  1.00  3.420          H  
ATOM   5738 3HG1 VAL A 365      -7.454  24.189  30.756  1.00  3.420          H  
ATOM   5739 1HG2 VAL A 365      -5.735  22.084  32.044  1.00  3.420          H  
ATOM   5740 2HG2 VAL A 365      -6.787  21.836  30.630  1.00  3.420          H  
ATOM   5741 3HG2 VAL A 365      -5.059  21.428  30.543  1.00  3.420          H  
ATOM   5742  N   ASN A 366      -6.530  25.430  27.888  1.00  1.840          N  
ATOM   5743  CA  ASN A 366      -6.507  26.763  27.329  1.00  1.780          C  
ATOM   5744  C   ASN A 366      -6.107  27.764  28.395  1.00  1.940          C  
ATOM   5745  O   ASN A 366      -6.556  27.682  29.538  1.00  2.030          O  
ATOM   5746  CB  ASN A 366      -7.848  27.114  26.733  1.00  2.520          C  
ATOM   5747  CG  ASN A 366      -8.141  26.310  25.507  1.00  2.520          C  
ATOM   5748  OD1 ASN A 366      -7.252  25.978  24.695  1.00  2.520          O  
ATOM   5749  ND2 ASN A 366      -9.378  25.967  25.357  1.00  2.520          N  
ATOM   5750  H   ASN A 366      -7.403  24.895  27.939  1.00  2.210          H  
ATOM   5751  HA  ASN A 366      -5.751  26.799  26.545  1.00  2.140          H  
ATOM   5752 1HB  ASN A 366      -8.636  26.926  27.469  1.00  3.020          H  
ATOM   5753 2HB  ASN A 366      -7.875  28.175  26.486  1.00  3.020          H  
ATOM   5754 1HD2 ASN A 366      -9.643  25.396  24.579  1.00  3.020          H  
ATOM   5755 2HD2 ASN A 366     -10.082  26.238  26.037  1.00  3.020          H  
ATOM   5756  N   GLN A 367      -5.266  28.713  28.020  1.00  1.970          N  
ATOM   5757  CA  GLN A 367      -4.830  29.742  28.948  1.00  2.130          C  
ATOM   5758  C   GLN A 367      -6.003  30.521  29.507  1.00  2.170          C  
ATOM   5759  O   GLN A 367      -6.845  30.996  28.748  1.00  2.070          O  
ATOM   5760  CB  GLN A 367      -3.858  30.705  28.246  1.00  2.920          C  
ATOM   5761  CG  GLN A 367      -3.400  31.901  29.084  1.00  2.920          C  
ATOM   5762  CD  GLN A 367      -2.523  31.538  30.256  1.00  2.920          C  
ATOM   5763  OE1 GLN A 367      -1.521  30.832  30.105  1.00  2.920          O  
ATOM   5764  NE2 GLN A 367      -2.898  32.015  31.441  1.00  2.920          N  
ATOM   5765  H   GLN A 367      -4.920  28.714  27.072  1.00  2.360          H  
ATOM   5766  HA  GLN A 367      -4.314  29.260  29.779  1.00  2.560          H  
ATOM   5767 1HB  GLN A 367      -2.971  30.156  27.933  1.00  3.500          H  
ATOM   5768 2HB  GLN A 367      -4.332  31.101  27.348  1.00  3.500          H  
ATOM   5769 1HG  GLN A 367      -2.831  32.566  28.439  1.00  3.500          H  
ATOM   5770 2HG  GLN A 367      -4.266  32.427  29.463  1.00  3.500          H  
ATOM   5771 1HE2 GLN A 367      -2.357  31.817  32.262  1.00  3.500          H  
ATOM   5772 2HE2 GLN A 367      -3.756  32.582  31.518  1.00  3.500          H  
ATOM   5773  N   LYS A 368      -6.053  30.660  30.834  1.00  2.340          N  
ATOM   5774  CA  LYS A 368      -7.103  31.462  31.445  1.00  2.420          C  
ATOM   5775  C   LYS A 368      -6.729  32.916  31.250  1.00  2.460          C  
ATOM   5776  O   LYS A 368      -5.579  33.308  31.505  1.00  2.550          O  
ATOM   5777  CB  LYS A 368      -7.238  31.179  32.937  1.00  3.360          C  
ATOM   5778  CG  LYS A 368      -7.667  29.773  33.280  1.00  3.360          C  
ATOM   5779  CD  LYS A 368      -7.997  29.629  34.776  1.00  3.360          C  
ATOM   5780  CE  LYS A 368      -6.743  29.643  35.661  1.00  3.360          C  
ATOM   5781  NZ  LYS A 368      -7.073  29.407  37.100  1.00  3.360          N  
ATOM   5782  H   LYS A 368      -5.363  30.195  31.406  1.00  2.810          H  
ATOM   5783  HA  LYS A 368      -8.053  31.277  30.939  1.00  2.900          H  
ATOM   5784 1HB  LYS A 368      -6.287  31.386  33.417  1.00  4.030          H  
ATOM   5785 2HB  LYS A 368      -7.974  31.862  33.360  1.00  4.030          H  
ATOM   5786 1HG  LYS A 368      -8.542  29.521  32.694  1.00  4.030          H  
ATOM   5787 2HG  LYS A 368      -6.874  29.075  33.017  1.00  4.030          H  
ATOM   5788 1HD  LYS A 368      -8.660  30.441  35.089  1.00  4.030          H  
ATOM   5789 2HD  LYS A 368      -8.522  28.688  34.942  1.00  4.030          H  
ATOM   5790 1HE  LYS A 368      -6.061  28.865  35.323  1.00  4.030          H  
ATOM   5791 2HE  LYS A 368      -6.250  30.607  35.582  1.00  4.030          H  
ATOM   5792 1HZ  LYS A 368      -6.227  29.421  37.645  1.00  4.030          H  
ATOM   5793 2HZ  LYS A 368      -7.697  30.143  37.432  1.00  4.030          H  
ATOM   5794 3HZ  LYS A 368      -7.522  28.499  37.211  1.00  4.030          H  
ATOM   5795  N   LEU A 369      -7.673  33.729  30.809  1.00  2.400          N  
ATOM   5796  CA  LEU A 369      -7.341  35.118  30.574  1.00  2.480          C  
ATOM   5797  C   LEU A 369      -8.116  36.054  31.459  1.00  2.540          C  
ATOM   5798  O   LEU A 369      -9.340  35.970  31.575  1.00  2.320          O  
ATOM   5799  CB  LEU A 369      -7.554  35.436  29.089  1.00  3.440          C  
ATOM   5800  CG  LEU A 369      -6.666  34.603  28.087  1.00  3.440          C  
ATOM   5801  CD1 LEU A 369      -7.104  34.872  26.673  1.00  3.440          C  
ATOM   5802  CD2 LEU A 369      -5.197  34.987  28.238  1.00  3.440          C  
ATOM   5803  H   LEU A 369      -8.614  33.370  30.611  1.00  2.880          H  
ATOM   5804  HA  LEU A 369      -6.295  35.271  30.815  1.00  2.980          H  
ATOM   5805 1HB  LEU A 369      -8.594  35.235  28.851  1.00  4.130          H  
ATOM   5806 2HB  LEU A 369      -7.356  36.494  28.923  1.00  4.130          H  
ATOM   5807  HG  LEU A 369      -6.788  33.538  28.287  1.00  4.130          H  
ATOM   5808 1HD1 LEU A 369      -6.489  34.290  25.988  1.00  4.130          H  
ATOM   5809 2HD1 LEU A 369      -8.140  34.576  26.556  1.00  4.130          H  
ATOM   5810 3HD1 LEU A 369      -6.993  35.937  26.445  1.00  4.130          H  
ATOM   5811 1HD2 LEU A 369      -4.604  34.405  27.535  1.00  4.130          H  
ATOM   5812 2HD2 LEU A 369      -5.073  36.050  28.022  1.00  4.130          H  
ATOM   5813 3HD2 LEU A 369      -4.847  34.781  29.242  1.00  4.130          H  
ATOM   5814  N   THR A 370      -7.382  36.925  32.123  1.00  2.850          N  
ATOM   5815  CA  THR A 370      -7.962  37.874  33.045  1.00  2.930          C  
ATOM   5816  C   THR A 370      -8.970  38.703  32.275  1.00  2.830          C  
ATOM   5817  O   THR A 370      -8.670  39.171  31.176  1.00  2.760          O  
ATOM   5818  CB  THR A 370      -6.868  38.759  33.690  1.00  4.070          C  
ATOM   5819  OG1 THR A 370      -5.888  37.920  34.322  1.00  4.070          O  
ATOM   5820  CG2 THR A 370      -7.502  39.628  34.782  1.00  4.070          C  
ATOM   5821  H   THR A 370      -6.376  36.920  32.004  1.00  3.420          H  
ATOM   5822  HA  THR A 370      -8.484  37.346  33.834  1.00  3.520          H  
ATOM   5823  HB  THR A 370      -6.391  39.383  32.937  1.00  4.880          H  
ATOM   5824  HG1 THR A 370      -5.154  38.459  34.644  1.00  4.880          H  
ATOM   5825 1HG2 THR A 370      -6.729  40.233  35.257  1.00  4.880          H  
ATOM   5826 2HG2 THR A 370      -8.248  40.277  34.365  1.00  4.880          H  
ATOM   5827 3HG2 THR A 370      -7.965  38.982  35.533  1.00  4.880          H  
ATOM   5828  N   LYS A 371     -10.158  38.909  32.840  1.00  2.870          N  
ATOM   5829  CA  LYS A 371     -11.194  39.700  32.173  1.00  2.800          C  
ATOM   5830  C   LYS A 371     -10.626  41.008  31.635  1.00  2.900          C  
ATOM   5831  O   LYS A 371     -10.960  41.421  30.527  1.00  2.800          O  
ATOM   5832  CB  LYS A 371     -12.349  39.987  33.124  1.00  3.950          C  
ATOM   5833  CG  LYS A 371     -13.487  40.810  32.504  1.00  3.950          C  
ATOM   5834  CD  LYS A 371     -14.667  40.980  33.475  1.00  3.950          C  
ATOM   5835  CE  LYS A 371     -14.369  41.990  34.599  1.00  3.950          C  
ATOM   5836  NZ  LYS A 371     -15.537  42.165  35.493  1.00  3.950          N  
ATOM   5837  H   LYS A 371     -10.341  38.488  33.754  1.00  3.440          H  
ATOM   5838  HA  LYS A 371     -11.574  39.126  31.331  1.00  3.360          H  
ATOM   5839 1HB  LYS A 371     -12.765  39.041  33.478  1.00  4.740          H  
ATOM   5840 2HB  LYS A 371     -11.962  40.511  33.992  1.00  4.740          H  
ATOM   5841 1HG  LYS A 371     -13.113  41.793  32.237  1.00  4.740          H  
ATOM   5842 2HG  LYS A 371     -13.836  40.319  31.595  1.00  4.740          H  
ATOM   5843 1HD  LYS A 371     -15.543  41.318  32.921  1.00  4.740          H  
ATOM   5844 2HD  LYS A 371     -14.902  40.016  33.937  1.00  4.740          H  
ATOM   5845 1HE  LYS A 371     -13.536  41.635  35.198  1.00  4.740          H  
ATOM   5846 2HE  LYS A 371     -14.108  42.953  34.159  1.00  4.740          H  
ATOM   5847 1HZ  LYS A 371     -15.315  42.821  36.225  1.00  4.740          H  
ATOM   5848 2HZ  LYS A 371     -16.329  42.501  34.971  1.00  4.740          H  
ATOM   5849 3HZ  LYS A 371     -15.771  41.240  35.920  1.00  4.740          H  
ATOM   5850  N   LYS A 372      -9.789  41.667  32.435  1.00  3.110          N  
ATOM   5851  CA  LYS A 372      -9.161  42.922  32.055  1.00  3.260          C  
ATOM   5852  C   LYS A 372      -8.317  42.779  30.789  1.00  3.120          C  
ATOM   5853  O   LYS A 372      -8.238  43.717  29.986  1.00  3.170          O  
ATOM   5854  CB  LYS A 372      -8.283  43.415  33.201  1.00  4.500          C  
ATOM   5855  CG  LYS A 372      -9.065  43.920  34.411  1.00  4.500          C  
ATOM   5856  CD  LYS A 372      -8.148  44.535  35.477  1.00  4.500          C  
ATOM   5857  CE  LYS A 372      -7.437  43.451  36.311  1.00  4.500          C  
ATOM   5858  NZ  LYS A 372      -6.656  44.030  37.435  1.00  4.500          N  
ATOM   5859  H   LYS A 372      -9.604  41.269  33.342  1.00  3.730          H  
ATOM   5860  HA  LYS A 372      -9.942  43.655  31.858  1.00  3.910          H  
ATOM   5861 1HB  LYS A 372      -7.630  42.607  33.516  1.00  5.400          H  
ATOM   5862 2HB  LYS A 372      -7.649  44.226  32.845  1.00  5.400          H  
ATOM   5863 1HG  LYS A 372      -9.778  44.677  34.080  1.00  5.400          H  
ATOM   5864 2HG  LYS A 372      -9.623  43.096  34.850  1.00  5.400          H  
ATOM   5865 1HD  LYS A 372      -7.397  45.163  34.996  1.00  5.400          H  
ATOM   5866 2HD  LYS A 372      -8.741  45.158  36.145  1.00  5.400          H  
ATOM   5867 1HE  LYS A 372      -8.187  42.776  36.723  1.00  5.400          H  
ATOM   5868 2HE  LYS A 372      -6.759  42.881  35.682  1.00  5.400          H  
ATOM   5869 1HZ  LYS A 372      -6.224  43.254  37.969  1.00  5.400          H  
ATOM   5870 2HZ  LYS A 372      -5.938  44.640  37.085  1.00  5.400          H  
ATOM   5871 3HZ  LYS A 372      -7.266  44.544  38.046  1.00  5.400          H  
ATOM   5872  N   ALA A 373      -7.618  41.638  30.650  1.00  2.990          N  
ATOM   5873  CA  ALA A 373      -6.777  41.380  29.498  1.00  2.910          C  
ATOM   5874  C   ALA A 373      -7.650  41.226  28.284  1.00  2.760          C  
ATOM   5875  O   ALA A 373      -7.345  41.760  27.223  1.00  2.730          O  
ATOM   5876  CB  ALA A 373      -5.943  40.123  29.703  1.00  4.110          C  
ATOM   5877  H   ALA A 373      -7.731  40.887  31.319  1.00  3.590          H  
ATOM   5878  HA  ALA A 373      -6.120  42.236  29.348  1.00  3.490          H  
ATOM   5879 1HB  ALA A 373      -5.320  39.955  28.824  1.00  4.930          H  
ATOM   5880 2HB  ALA A 373      -5.312  40.248  30.580  1.00  4.930          H  
ATOM   5881 3HB  ALA A 373      -6.597  39.266  29.846  1.00  4.930          H  
ATOM   5882  N   LEU A 374      -8.759  40.515  28.456  1.00  2.680          N  
ATOM   5883  CA  LEU A 374      -9.678  40.284  27.362  1.00  2.550          C  
ATOM   5884  C   LEU A 374     -10.302  41.573  26.887  1.00  2.620          C  
ATOM   5885  O   LEU A 374     -10.359  41.821  25.685  1.00  2.600          O  
ATOM   5886  CB  LEU A 374     -10.753  39.300  27.805  1.00  3.620          C  
ATOM   5887  CG  LEU A 374     -10.287  37.860  28.020  1.00  3.620          C  
ATOM   5888  CD1 LEU A 374     -11.369  37.080  28.705  1.00  3.620          C  
ATOM   5889  CD2 LEU A 374      -9.975  37.212  26.668  1.00  3.620          C  
ATOM   5890  H   LEU A 374      -8.919  40.090  29.376  1.00  3.220          H  
ATOM   5891  HA  LEU A 374      -9.115  39.872  26.531  1.00  3.060          H  
ATOM   5892 1HB  LEU A 374     -11.171  39.651  28.742  1.00  4.350          H  
ATOM   5893 2HB  LEU A 374     -11.537  39.294  27.071  1.00  4.350          H  
ATOM   5894  HG  LEU A 374      -9.402  37.851  28.657  1.00  4.350          H  
ATOM   5895 1HD1 LEU A 374     -11.015  36.062  28.854  1.00  4.350          H  
ATOM   5896 2HD1 LEU A 374     -11.591  37.524  29.668  1.00  4.350          H  
ATOM   5897 3HD1 LEU A 374     -12.267  37.071  28.093  1.00  4.350          H  
ATOM   5898 1HD2 LEU A 374      -9.674  36.197  26.835  1.00  4.350          H  
ATOM   5899 2HD2 LEU A 374     -10.870  37.220  26.042  1.00  4.350          H  
ATOM   5900 3HD2 LEU A 374      -9.176  37.735  26.151  1.00  4.350          H  
ATOM   5901  N   ILE A 375     -10.664  42.454  27.813  1.00  2.750          N  
ATOM   5902  CA  ILE A 375     -11.241  43.724  27.423  1.00  2.850          C  
ATOM   5903  C   ILE A 375     -10.223  44.482  26.593  1.00  2.970          C  
ATOM   5904  O   ILE A 375     -10.570  45.041  25.545  1.00  2.990          O  
ATOM   5905  CB  ILE A 375     -11.679  44.550  28.648  1.00  3.950          C  
ATOM   5906  CG1 ILE A 375     -12.877  43.842  29.338  1.00  3.950          C  
ATOM   5907  CG2 ILE A 375     -12.053  45.998  28.209  1.00  3.950          C  
ATOM   5908  CD1 ILE A 375     -13.200  44.352  30.730  1.00  3.950          C  
ATOM   5909  H   ILE A 375     -10.593  42.193  28.802  1.00  3.300          H  
ATOM   5910  HA  ILE A 375     -12.118  43.533  26.803  1.00  3.420          H  
ATOM   5911  HB  ILE A 375     -10.859  44.584  29.370  1.00  4.740          H  
ATOM   5912 1HG1 ILE A 375     -13.759  43.974  28.714  1.00  4.740          H  
ATOM   5913 2HG1 ILE A 375     -12.666  42.781  29.404  1.00  4.740          H  
ATOM   5914 1HG2 ILE A 375     -12.355  46.584  29.067  1.00  4.740          H  
ATOM   5915 2HG2 ILE A 375     -11.199  46.487  27.742  1.00  4.740          H  
ATOM   5916 3HG2 ILE A 375     -12.876  45.959  27.492  1.00  4.740          H  
ATOM   5917 1HD1 ILE A 375     -14.049  43.796  31.124  1.00  4.740          H  
ATOM   5918 2HD1 ILE A 375     -12.337  44.201  31.378  1.00  4.740          H  
ATOM   5919 3HD1 ILE A 375     -13.450  45.405  30.703  1.00  4.740          H  
ATOM   5920  N   LYS A 376      -8.969  44.534  27.065  1.00  3.070          N  
ATOM   5921  CA  LYS A 376      -7.927  45.223  26.329  1.00  3.180          C  
ATOM   5922  C   LYS A 376      -7.713  44.607  24.946  1.00  3.050          C  
ATOM   5923  O   LYS A 376      -7.671  45.341  23.957  1.00  3.110          O  
ATOM   5924  CB  LYS A 376      -6.618  45.214  27.125  1.00  4.410          C  
ATOM   5925  CG  LYS A 376      -5.438  45.972  26.476  1.00  4.410          C  
ATOM   5926  CD  LYS A 376      -4.202  45.939  27.398  1.00  4.410          C  
ATOM   5927  CE  LYS A 376      -3.054  46.826  26.892  1.00  4.410          C  
ATOM   5928  NZ  LYS A 376      -2.419  46.308  25.635  1.00  4.410          N  
ATOM   5929  H   LYS A 376      -8.737  44.094  27.964  1.00  3.680          H  
ATOM   5930  HA  LYS A 376      -8.237  46.258  26.190  1.00  3.820          H  
ATOM   5931 1HB  LYS A 376      -6.799  45.639  28.113  1.00  5.290          H  
ATOM   5932 2HB  LYS A 376      -6.304  44.181  27.277  1.00  5.290          H  
ATOM   5933 1HG  LYS A 376      -5.188  45.505  25.519  1.00  5.290          H  
ATOM   5934 2HG  LYS A 376      -5.726  47.006  26.288  1.00  5.290          H  
ATOM   5935 1HD  LYS A 376      -4.489  46.273  28.397  1.00  5.290          H  
ATOM   5936 2HD  LYS A 376      -3.844  44.912  27.471  1.00  5.290          H  
ATOM   5937 1HE  LYS A 376      -3.438  47.827  26.702  1.00  5.290          H  
ATOM   5938 2HE  LYS A 376      -2.293  46.882  27.669  1.00  5.290          H  
ATOM   5939 1HZ  LYS A 376      -1.677  46.923  25.348  1.00  5.290          H  
ATOM   5940 2HZ  LYS A 376      -2.044  45.388  25.787  1.00  5.290          H  
ATOM   5941 3HZ  LYS A 376      -3.105  46.264  24.866  1.00  5.290          H  
ATOM   5942  N   GLU A 377      -7.576  43.272  24.860  1.00  2.870          N  
ATOM   5943  CA  GLU A 377      -7.332  42.626  23.572  1.00  2.740          C  
ATOM   5944  C   GLU A 377      -8.484  42.820  22.600  1.00  2.690          C  
ATOM   5945  O   GLU A 377      -8.252  43.080  21.415  1.00  2.710          O  
ATOM   5946  CB  GLU A 377      -7.086  41.117  23.732  1.00  3.890          C  
ATOM   5947  CG  GLU A 377      -5.750  40.718  24.383  1.00  3.890          C  
ATOM   5948  CD  GLU A 377      -5.590  39.213  24.513  1.00  3.890          C  
ATOM   5949  OE1 GLU A 377      -6.524  38.506  24.210  1.00  3.890          O  
ATOM   5950  OE2 GLU A 377      -4.535  38.773  24.901  1.00  3.890          O  
ATOM   5951  H   GLU A 377      -7.618  42.704  25.707  1.00  3.440          H  
ATOM   5952  HA  GLU A 377      -6.440  43.076  23.134  1.00  3.290          H  
ATOM   5953 1HB  GLU A 377      -7.886  40.694  24.346  1.00  4.670          H  
ATOM   5954 2HB  GLU A 377      -7.140  40.638  22.756  1.00  4.670          H  
ATOM   5955 1HG  GLU A 377      -4.935  41.109  23.775  1.00  4.670          H  
ATOM   5956 2HG  GLU A 377      -5.681  41.177  25.366  1.00  4.670          H  
ATOM   5957  N   TYR A 378      -9.728  42.736  23.086  1.00  2.630          N  
ATOM   5958  CA  TYR A 378     -10.857  42.923  22.202  1.00  2.580          C  
ATOM   5959  C   TYR A 378     -10.879  44.356  21.731  1.00  2.770          C  
ATOM   5960  O   TYR A 378     -11.119  44.608  20.551  1.00  2.800          O  
ATOM   5961  CB  TYR A 378     -12.194  42.571  22.876  1.00  3.630          C  
ATOM   5962  CG  TYR A 378     -12.448  41.071  23.096  1.00  3.630          C  
ATOM   5963  CD1 TYR A 378     -12.743  40.589  24.371  1.00  3.630          C  
ATOM   5964  CD2 TYR A 378     -12.385  40.182  22.028  1.00  3.630          C  
ATOM   5965  CE1 TYR A 378     -12.968  39.241  24.569  1.00  3.630          C  
ATOM   5966  CE2 TYR A 378     -12.608  38.834  22.236  1.00  3.630          C  
ATOM   5967  CZ  TYR A 378     -12.897  38.366  23.500  1.00  3.630          C  
ATOM   5968  OH  TYR A 378     -13.121  37.022  23.702  1.00  3.630          O  
ATOM   5969  H   TYR A 378      -9.884  42.497  24.067  1.00  3.160          H  
ATOM   5970  HA  TYR A 378     -10.721  42.293  21.326  1.00  3.100          H  
ATOM   5971 1HB  TYR A 378     -12.231  43.064  23.852  1.00  4.360          H  
ATOM   5972 2HB  TYR A 378     -13.013  42.971  22.281  1.00  4.360          H  
ATOM   5973  HD1 TYR A 378     -12.799  41.276  25.215  1.00  4.360          H  
ATOM   5974  HD2 TYR A 378     -12.160  40.541  21.026  1.00  4.360          H  
ATOM   5975  HE1 TYR A 378     -13.201  38.866  25.563  1.00  4.360          H  
ATOM   5976  HE2 TYR A 378     -12.556  38.140  21.398  1.00  4.360          H  
ATOM   5977  HH  TYR A 378     -13.050  36.557  22.864  1.00  4.360          H  
ATOM   5978  N   THR A 379     -10.587  45.300  22.630  1.00  2.920          N  
ATOM   5979  CA  THR A 379     -10.589  46.702  22.273  1.00  3.110          C  
ATOM   5980  C   THR A 379      -9.553  46.965  21.196  1.00  3.190          C  
ATOM   5981  O   THR A 379      -9.851  47.647  20.211  1.00  3.260          O  
ATOM   5982  CB  THR A 379     -10.305  47.592  23.504  1.00  4.280          C  
ATOM   5983  OG1 THR A 379     -11.334  47.389  24.486  1.00  4.280          O  
ATOM   5984  CG2 THR A 379     -10.285  49.062  23.097  1.00  4.280          C  
ATOM   5985  H   THR A 379     -10.413  45.054  23.606  1.00  3.500          H  
ATOM   5986  HA  THR A 379     -11.570  46.958  21.877  1.00  3.730          H  
ATOM   5987  HB  THR A 379      -9.345  47.321  23.936  1.00  5.130          H  
ATOM   5988  HG1 THR A 379     -11.240  46.480  24.845  1.00  5.130          H  
ATOM   5989 1HG2 THR A 379     -10.092  49.672  23.976  1.00  5.130          H  
ATOM   5990 2HG2 THR A 379      -9.502  49.242  22.359  1.00  5.130          H  
ATOM   5991 3HG2 THR A 379     -11.249  49.333  22.671  1.00  5.130          H  
ATOM   5992  N   GLU A 380      -8.332  46.432  21.368  1.00  3.180          N  
ATOM   5993  CA  GLU A 380      -7.283  46.645  20.383  1.00  3.250          C  
ATOM   5994  C   GLU A 380      -7.648  46.066  19.027  1.00  3.160          C  
ATOM   5995  O   GLU A 380      -7.394  46.709  18.005  1.00  3.260          O  
ATOM   5996  CB  GLU A 380      -5.962  46.030  20.848  1.00  4.520          C  
ATOM   5997  CG  GLU A 380      -5.279  46.756  21.999  1.00  4.520          C  
ATOM   5998  CD  GLU A 380      -4.041  46.043  22.469  1.00  4.520          C  
ATOM   5999  OE1 GLU A 380      -3.818  44.939  22.043  1.00  4.520          O  
ATOM   6000  OE2 GLU A 380      -3.303  46.610  23.256  1.00  4.520          O  
ATOM   6001  H   GLU A 380      -8.129  45.897  22.218  1.00  3.820          H  
ATOM   6002  HA  GLU A 380      -7.141  47.719  20.266  1.00  3.900          H  
ATOM   6003 1HB  GLU A 380      -6.147  45.002  21.171  1.00  5.430          H  
ATOM   6004 2HB  GLU A 380      -5.266  45.987  20.011  1.00  5.430          H  
ATOM   6005 1HG  GLU A 380      -5.008  47.759  21.671  1.00  5.430          H  
ATOM   6006 2HG  GLU A 380      -5.977  46.853  22.826  1.00  5.430          H  
ATOM   6007  N   GLU A 381      -8.255  44.871  18.995  1.00  2.970          N  
ATOM   6008  CA  GLU A 381      -8.656  44.285  17.722  1.00  2.900          C  
ATOM   6009  C   GLU A 381      -9.779  45.070  17.065  1.00  2.970          C  
ATOM   6010  O   GLU A 381      -9.786  45.247  15.842  1.00  3.040          O  
ATOM   6011  CB  GLU A 381      -9.025  42.811  17.899  1.00  4.090          C  
ATOM   6012  CG  GLU A 381      -7.805  41.927  18.115  1.00  4.090          C  
ATOM   6013  CD  GLU A 381      -6.968  41.903  16.858  1.00  4.090          C  
ATOM   6014  OE1 GLU A 381      -7.469  41.446  15.859  1.00  4.090          O  
ATOM   6015  OE2 GLU A 381      -5.868  42.400  16.858  1.00  4.090          O  
ATOM   6016  H   GLU A 381      -8.392  44.344  19.866  1.00  3.560          H  
ATOM   6017  HA  GLU A 381      -7.796  44.325  17.054  1.00  3.480          H  
ATOM   6018 1HB  GLU A 381      -9.681  42.705  18.768  1.00  4.910          H  
ATOM   6019 2HB  GLU A 381      -9.567  42.456  17.025  1.00  4.910          H  
ATOM   6020 1HG  GLU A 381      -7.212  42.326  18.941  1.00  4.910          H  
ATOM   6021 2HG  GLU A 381      -8.123  40.919  18.375  1.00  4.910          H  
ATOM   6022  N   ILE A 382     -10.723  45.570  17.857  1.00  2.980          N  
ATOM   6023  CA  ILE A 382     -11.806  46.355  17.298  1.00  3.060          C  
ATOM   6024  C   ILE A 382     -11.267  47.650  16.721  1.00  3.270          C  
ATOM   6025  O   ILE A 382     -11.616  48.008  15.594  1.00  3.330          O  
ATOM   6026  CB  ILE A 382     -12.891  46.645  18.350  1.00  4.250          C  
ATOM   6027  CG1 ILE A 382     -13.596  45.314  18.724  1.00  4.250          C  
ATOM   6028  CG2 ILE A 382     -13.900  47.690  17.791  1.00  4.250          C  
ATOM   6029  CD1 ILE A 382     -14.445  45.380  19.978  1.00  4.250          C  
ATOM   6030  H   ILE A 382     -10.709  45.355  18.859  1.00  3.580          H  
ATOM   6031  HA  ILE A 382     -12.261  45.786  16.490  1.00  3.670          H  
ATOM   6032  HB  ILE A 382     -12.421  47.032  19.256  1.00  5.100          H  
ATOM   6033 1HG1 ILE A 382     -14.235  45.018  17.895  1.00  5.100          H  
ATOM   6034 2HG1 ILE A 382     -12.844  44.545  18.857  1.00  5.100          H  
ATOM   6035 1HG2 ILE A 382     -14.663  47.898  18.529  1.00  5.100          H  
ATOM   6036 2HG2 ILE A 382     -13.390  48.619  17.550  1.00  5.100          H  
ATOM   6037 3HG2 ILE A 382     -14.365  47.291  16.888  1.00  5.100          H  
ATOM   6038 1HD1 ILE A 382     -14.892  44.403  20.158  1.00  5.100          H  
ATOM   6039 2HD1 ILE A 382     -13.811  45.648  20.827  1.00  5.100          H  
ATOM   6040 3HD1 ILE A 382     -15.233  46.115  19.868  1.00  5.100          H  
ATOM   6041  N   GLU A 383     -10.440  48.372  17.489  1.00  3.380          N  
ATOM   6042  CA  GLU A 383      -9.872  49.616  16.994  1.00  3.570          C  
ATOM   6043  C   GLU A 383      -9.023  49.377  15.760  1.00  3.590          C  
ATOM   6044  O   GLU A 383      -9.111  50.142  14.796  1.00  3.710          O  
ATOM   6045  CB  GLU A 383      -9.026  50.324  18.053  1.00  4.920          C  
ATOM   6046  CG  GLU A 383      -8.420  51.668  17.561  1.00  4.920          C  
ATOM   6047  CD  GLU A 383      -7.625  52.409  18.609  1.00  4.920          C  
ATOM   6048  OE1 GLU A 383      -7.584  51.966  19.727  1.00  4.920          O  
ATOM   6049  OE2 GLU A 383      -7.033  53.420  18.275  1.00  4.920          O  
ATOM   6050  H   GLU A 383     -10.198  48.043  18.429  1.00  4.060          H  
ATOM   6051  HA  GLU A 383     -10.691  50.278  16.717  1.00  4.280          H  
ATOM   6052 1HB  GLU A 383      -9.635  50.518  18.936  1.00  5.910          H  
ATOM   6053 2HB  GLU A 383      -8.208  49.666  18.361  1.00  5.910          H  
ATOM   6054 1HG  GLU A 383      -7.759  51.467  16.719  1.00  5.910          H  
ATOM   6055 2HG  GLU A 383      -9.227  52.307  17.202  1.00  5.910          H  
ATOM   6056  N   ARG A 384      -8.186  48.328  15.785  1.00  3.460          N  
ATOM   6057  CA  ARG A 384      -7.330  48.023  14.658  1.00  3.470          C  
ATOM   6058  C   ARG A 384      -8.182  47.789  13.425  1.00  3.450          C  
ATOM   6059  O   ARG A 384      -7.909  48.364  12.369  1.00  3.580          O  
ATOM   6060  CB  ARG A 384      -6.452  46.805  14.944  1.00  4.850          C  
ATOM   6061  CG  ARG A 384      -5.443  46.458  13.840  1.00  4.850          C  
ATOM   6062  CD  ARG A 384      -4.607  45.218  14.153  1.00  4.850          C  
ATOM   6063  NE  ARG A 384      -5.386  43.965  14.172  1.00  4.850          N  
ATOM   6064  CZ  ARG A 384      -5.803  43.295  13.063  1.00  4.850          C  
ATOM   6065  NH1 ARG A 384      -5.533  43.767  11.853  1.00  4.850          N  
ATOM   6066  NH2 ARG A 384      -6.481  42.167  13.199  1.00  4.850          N  
ATOM   6067  H   ARG A 384      -8.111  47.740  16.619  1.00  4.150          H  
ATOM   6068  HA  ARG A 384      -6.681  48.877  14.475  1.00  4.160          H  
ATOM   6069 1HB  ARG A 384      -5.897  46.969  15.865  1.00  5.820          H  
ATOM   6070 2HB  ARG A 384      -7.089  45.932  15.102  1.00  5.820          H  
ATOM   6071 1HG  ARG A 384      -5.978  46.297  12.903  1.00  5.820          H  
ATOM   6072 2HG  ARG A 384      -4.760  47.297  13.712  1.00  5.820          H  
ATOM   6073 1HD  ARG A 384      -3.811  45.120  13.417  1.00  5.820          H  
ATOM   6074 2HD  ARG A 384      -4.159  45.342  15.141  1.00  5.820          H  
ATOM   6075  HE  ARG A 384      -5.590  43.527  15.097  1.00  5.820          H  
ATOM   6076 1HH1 ARG A 384      -5.010  44.633  11.747  1.00  5.820          H  
ATOM   6077 2HH1 ARG A 384      -5.846  43.278  11.027  1.00  5.820          H  
ATOM   6078 1HH2 ARG A 384      -6.703  41.813  14.149  1.00  5.820          H  
ATOM   6079 2HH2 ARG A 384      -6.797  41.660  12.392  1.00  5.820          H  
ATOM   6080  N   LEU A 385      -9.243  46.983  13.559  1.00  3.320          N  
ATOM   6081  CA  LEU A 385     -10.102  46.704  12.431  1.00  3.310          C  
ATOM   6082  C   LEU A 385     -10.761  47.971  11.921  1.00  3.480          C  
ATOM   6083  O   LEU A 385     -10.783  48.196  10.712  1.00  3.570          O  
ATOM   6084  CB  LEU A 385     -11.177  45.675  12.806  1.00  4.640          C  
ATOM   6085  CG  LEU A 385     -12.201  45.291  11.690  1.00  4.640          C  
ATOM   6086  CD1 LEU A 385     -11.482  44.663  10.483  1.00  4.640          C  
ATOM   6087  CD2 LEU A 385     -13.227  44.324  12.263  1.00  4.640          C  
ATOM   6088  H   LEU A 385      -9.437  46.519  14.451  1.00  3.980          H  
ATOM   6089  HA  LEU A 385      -9.477  46.295  11.642  1.00  3.970          H  
ATOM   6090 1HB  LEU A 385     -10.678  44.766  13.140  1.00  5.570          H  
ATOM   6091 2HB  LEU A 385     -11.740  46.074  13.654  1.00  5.570          H  
ATOM   6092  HG  LEU A 385     -12.706  46.183  11.355  1.00  5.570          H  
ATOM   6093 1HD1 LEU A 385     -12.218  44.411   9.719  1.00  5.570          H  
ATOM   6094 2HD1 LEU A 385     -10.765  45.359  10.059  1.00  5.570          H  
ATOM   6095 3HD1 LEU A 385     -10.965  43.759  10.797  1.00  5.570          H  
ATOM   6096 1HD2 LEU A 385     -13.957  44.068  11.493  1.00  5.570          H  
ATOM   6097 2HD2 LEU A 385     -12.726  43.418  12.605  1.00  5.570          H  
ATOM   6098 3HD2 LEU A 385     -13.737  44.797  13.103  1.00  5.570          H  
ATOM   6099  N   LYS A 386     -11.293  48.815  12.814  1.00  3.550          N  
ATOM   6100  CA  LYS A 386     -11.928  50.033  12.341  1.00  3.740          C  
ATOM   6101  C   LYS A 386     -10.950  50.903  11.563  1.00  3.910          C  
ATOM   6102  O   LYS A 386     -11.318  51.466  10.527  1.00  4.030          O  
ATOM   6103  CB  LYS A 386     -12.538  50.824  13.498  1.00  5.160          C  
ATOM   6104  CG  LYS A 386     -13.802  50.204  14.095  1.00  5.160          C  
ATOM   6105  CD  LYS A 386     -14.331  51.038  15.259  1.00  5.160          C  
ATOM   6106  CE  LYS A 386     -15.638  50.473  15.811  1.00  5.160          C  
ATOM   6107  NZ  LYS A 386     -16.137  51.257  16.981  1.00  5.160          N  
ATOM   6108  H   LYS A 386     -11.273  48.592  13.815  1.00  4.260          H  
ATOM   6109  HA  LYS A 386     -12.731  49.752  11.663  1.00  4.490          H  
ATOM   6110 1HB  LYS A 386     -11.799  50.901  14.300  1.00  6.190          H  
ATOM   6111 2HB  LYS A 386     -12.771  51.833  13.168  1.00  6.190          H  
ATOM   6112 1HG  LYS A 386     -14.568  50.136  13.323  1.00  6.190          H  
ATOM   6113 2HG  LYS A 386     -13.579  49.197  14.446  1.00  6.190          H  
ATOM   6114 1HD  LYS A 386     -13.586  51.045  16.058  1.00  6.190          H  
ATOM   6115 2HD  LYS A 386     -14.497  52.063  14.930  1.00  6.190          H  
ATOM   6116 1HE  LYS A 386     -16.392  50.495  15.026  1.00  6.190          H  
ATOM   6117 2HE  LYS A 386     -15.483  49.445  16.115  1.00  6.190          H  
ATOM   6118 1HZ  LYS A 386     -17.003  50.853  17.313  1.00  6.190          H  
ATOM   6119 2HZ  LYS A 386     -15.451  51.234  17.723  1.00  6.190          H  
ATOM   6120 3HZ  LYS A 386     -16.299  52.215  16.703  1.00  6.190          H  
ATOM   6121  N   ARG A 387      -9.706  51.018  12.042  1.00  3.920          N  
ATOM   6122  CA  ARG A 387      -8.716  51.811  11.332  1.00  4.070          C  
ATOM   6123  C   ARG A 387      -8.353  51.207   9.976  1.00  4.000          C  
ATOM   6124  O   ARG A 387      -8.262  51.941   8.982  1.00  4.140          O  
ATOM   6125  CB  ARG A 387      -7.466  51.991  12.175  1.00  5.640          C  
ATOM   6126  CG  ARG A 387      -7.643  52.933  13.360  1.00  5.640          C  
ATOM   6127  CD  ARG A 387      -6.385  53.107  14.129  1.00  5.640          C  
ATOM   6128  NE  ARG A 387      -6.568  53.974  15.296  1.00  5.640          N  
ATOM   6129  CZ  ARG A 387      -6.554  55.317  15.302  1.00  5.640          C  
ATOM   6130  NH1 ARG A 387      -6.373  56.024  14.196  1.00  5.640          N  
ATOM   6131  NH2 ARG A 387      -6.732  55.904  16.462  1.00  5.640          N  
ATOM   6132  H   ARG A 387      -9.465  50.575  12.936  1.00  4.700          H  
ATOM   6133  HA  ARG A 387      -9.141  52.799  11.161  1.00  4.880          H  
ATOM   6134 1HB  ARG A 387      -7.166  51.019  12.572  1.00  6.770          H  
ATOM   6135 2HB  ARG A 387      -6.652  52.362  11.556  1.00  6.770          H  
ATOM   6136 1HG  ARG A 387      -7.975  53.904  13.001  1.00  6.770          H  
ATOM   6137 2HG  ARG A 387      -8.395  52.525  14.035  1.00  6.770          H  
ATOM   6138 1HD  ARG A 387      -6.061  52.128  14.490  1.00  6.770          H  
ATOM   6139 2HD  ARG A 387      -5.609  53.530  13.496  1.00  6.770          H  
ATOM   6140  HE  ARG A 387      -6.716  53.536  16.220  1.00  6.770          H  
ATOM   6141 1HH1 ARG A 387      -6.246  55.562  13.312  1.00  6.770          H  
ATOM   6142 2HH1 ARG A 387      -6.369  57.034  14.238  1.00  6.770          H  
ATOM   6143 1HH2 ARG A 387      -6.866  55.298  17.290  1.00  6.770          H  
ATOM   6144 2HH2 ARG A 387      -6.733  56.908  16.544  1.00  6.770          H  
ATOM   6145  N   ASP A 388      -8.182  49.876   9.908  1.00  3.770          N  
ATOM   6146  CA  ASP A 388      -7.843  49.249   8.637  1.00  3.660          C  
ATOM   6147  C   ASP A 388      -8.987  49.381   7.646  1.00  3.750          C  
ATOM   6148  O   ASP A 388      -8.759  49.642   6.459  1.00  3.870          O  
ATOM   6149  CB  ASP A 388      -7.528  47.753   8.794  1.00  5.170          C  
ATOM   6150  CG  ASP A 388      -6.177  47.409   9.468  1.00  5.170          C  
ATOM   6151  OD1 ASP A 388      -5.353  48.272   9.658  1.00  5.170          O  
ATOM   6152  OD2 ASP A 388      -5.975  46.243   9.741  1.00  5.170          O  
ATOM   6153  H   ASP A 388      -8.233  49.308  10.761  1.00  4.520          H  
ATOM   6154  HA  ASP A 388      -6.967  49.751   8.226  1.00  4.390          H  
ATOM   6155 1HB  ASP A 388      -8.324  47.299   9.392  1.00  6.200          H  
ATOM   6156 2HB  ASP A 388      -7.554  47.279   7.816  1.00  6.200          H  
ATOM   6157  N   LEU A 389     -10.227  49.221   8.121  1.00  3.730          N  
ATOM   6158  CA  LEU A 389     -11.364  49.345   7.233  1.00  3.850          C  
ATOM   6159  C   LEU A 389     -11.493  50.768   6.743  1.00  4.180          C  
ATOM   6160  O   LEU A 389     -11.801  50.984   5.569  1.00  4.320          O  
ATOM   6161  CB  LEU A 389     -12.660  48.936   7.934  1.00  5.340          C  
ATOM   6162  CG  LEU A 389     -12.840  47.442   8.289  1.00  5.340          C  
ATOM   6163  CD1 LEU A 389     -14.079  47.305   9.159  1.00  5.340          C  
ATOM   6164  CD2 LEU A 389     -12.978  46.596   7.027  1.00  5.340          C  
ATOM   6165  H   LEU A 389     -10.374  48.981   9.104  1.00  4.480          H  
ATOM   6166  HA  LEU A 389     -11.197  48.712   6.369  1.00  4.620          H  
ATOM   6167 1HB  LEU A 389     -12.721  49.499   8.869  1.00  6.410          H  
ATOM   6168 2HB  LEU A 389     -13.492  49.227   7.306  1.00  6.410          H  
ATOM   6169  HG  LEU A 389     -11.985  47.100   8.850  1.00  6.410          H  
ATOM   6170 1HD1 LEU A 389     -14.217  46.260   9.434  1.00  6.410          H  
ATOM   6171 2HD1 LEU A 389     -13.954  47.904  10.062  1.00  6.410          H  
ATOM   6172 3HD1 LEU A 389     -14.952  47.650   8.612  1.00  6.410          H  
ATOM   6173 1HD2 LEU A 389     -13.111  45.553   7.313  1.00  6.410          H  
ATOM   6174 2HD2 LEU A 389     -13.844  46.928   6.456  1.00  6.410          H  
ATOM   6175 3HD2 LEU A 389     -12.089  46.680   6.414  1.00  6.410          H  
ATOM   6176  N   ALA A 390     -11.271  51.752   7.622  1.00  4.340          N  
ATOM   6177  CA  ALA A 390     -11.372  53.119   7.171  1.00  4.660          C  
ATOM   6178  C   ALA A 390     -10.342  53.373   6.100  1.00  4.730          C  
ATOM   6179  O   ALA A 390     -10.668  53.911   5.045  1.00  4.920          O  
ATOM   6180  CB  ALA A 390     -11.171  54.077   8.323  1.00  6.400          C  
ATOM   6181  H   ALA A 390     -11.071  51.554   8.608  1.00  5.210          H  
ATOM   6182  HA  ALA A 390     -12.356  53.269   6.740  1.00  5.590          H  
ATOM   6183 1HB  ALA A 390     -11.256  55.105   7.963  1.00  7.680          H  
ATOM   6184 2HB  ALA A 390     -11.925  53.888   9.084  1.00  7.680          H  
ATOM   6185 3HB  ALA A 390     -10.180  53.921   8.749  1.00  7.680          H  
ATOM   6186  N   ALA A 391      -9.112  52.886   6.300  1.00  4.560          N  
ATOM   6187  CA  ALA A 391      -8.076  53.110   5.311  1.00  4.600          C  
ATOM   6188  C   ALA A 391      -8.453  52.508   3.969  1.00  4.540          C  
ATOM   6189  O   ALA A 391      -8.246  53.133   2.920  1.00  4.710          O  
ATOM   6190  CB  ALA A 391      -6.777  52.509   5.795  1.00  6.420          C  
ATOM   6191  H   ALA A 391      -8.876  52.423   7.184  1.00  5.470          H  
ATOM   6192  HA  ALA A 391      -7.956  54.187   5.185  1.00  5.520          H  
ATOM   6193 1HB  ALA A 391      -6.020  52.700   5.078  1.00  7.710          H  
ATOM   6194 2HB  ALA A 391      -6.502  52.957   6.748  1.00  7.710          H  
ATOM   6195 3HB  ALA A 391      -6.893  51.433   5.925  1.00  7.710          H  
ATOM   6196  N   ALA A 392      -9.025  51.299   4.005  1.00  4.310          N  
ATOM   6197  CA  ALA A 392      -9.459  50.596   2.812  1.00  4.260          C  
ATOM   6198  C   ALA A 392     -10.536  51.365   2.056  1.00  4.540          C  
ATOM   6199  O   ALA A 392     -10.570  51.329   0.817  1.00  4.630          O  
ATOM   6200  CB  ALA A 392      -9.980  49.222   3.188  1.00  5.980          C  
ATOM   6201  H   ALA A 392      -9.117  50.824   4.911  1.00  5.170          H  
ATOM   6202  HA  ALA A 392      -8.602  50.481   2.158  1.00  5.110          H  
ATOM   6203 1HB  ALA A 392     -10.274  48.686   2.289  1.00  7.180          H  
ATOM   6204 2HB  ALA A 392      -9.197  48.670   3.707  1.00  7.180          H  
ATOM   6205 3HB  ALA A 392     -10.840  49.331   3.844  1.00  7.180          H  
ATOM   6206  N   ARG A 393     -11.434  52.026   2.799  1.00  4.690          N  
ATOM   6207  CA  ARG A 393     -12.510  52.805   2.205  1.00  4.950          C  
ATOM   6208  C   ARG A 393     -12.031  54.143   1.647  1.00  5.240          C  
ATOM   6209  O   ARG A 393     -12.448  54.541   0.556  1.00  5.430          O  
ATOM   6210  CB  ARG A 393     -13.621  53.101   3.202  1.00  6.830          C  
ATOM   6211  CG  ARG A 393     -14.478  51.919   3.632  1.00  6.830          C  
ATOM   6212  CD  ARG A 393     -15.721  52.385   4.322  1.00  6.830          C  
ATOM   6213  NE  ARG A 393     -15.447  53.172   5.537  1.00  6.830          N  
ATOM   6214  CZ  ARG A 393     -15.284  52.691   6.792  1.00  6.830          C  
ATOM   6215  NH1 ARG A 393     -15.355  51.403   7.047  1.00  6.830          N  
ATOM   6216  NH2 ARG A 393     -15.058  53.542   7.782  1.00  6.830          N  
ATOM   6217  H   ARG A 393     -11.363  51.966   3.822  1.00  5.630          H  
ATOM   6218  HA  ARG A 393     -12.934  52.224   1.390  1.00  5.940          H  
ATOM   6219 1HB  ARG A 393     -13.171  53.512   4.106  1.00  8.190          H  
ATOM   6220 2HB  ARG A 393     -14.279  53.863   2.792  1.00  8.190          H  
ATOM   6221 1HG  ARG A 393     -14.763  51.340   2.756  1.00  8.190          H  
ATOM   6222 2HG  ARG A 393     -13.917  51.290   4.312  1.00  8.190          H  
ATOM   6223 1HD  ARG A 393     -16.287  53.015   3.636  1.00  8.190          H  
ATOM   6224 2HD  ARG A 393     -16.330  51.526   4.593  1.00  8.190          H  
ATOM   6225  HE  ARG A 393     -15.387  54.175   5.422  1.00  8.190          H  
ATOM   6226 1HH1 ARG A 393     -15.530  50.741   6.306  1.00  8.190          H  
ATOM   6227 2HH1 ARG A 393     -15.243  51.079   7.999  1.00  8.190          H  
ATOM   6228 1HH2 ARG A 393     -15.008  54.534   7.593  1.00  8.190          H  
ATOM   6229 2HH2 ARG A 393     -14.938  53.202   8.726  1.00  8.190          H  
ATOM   6230  N   GLU A 394     -11.186  54.847   2.412  1.00  5.270          N  
ATOM   6231  CA  GLU A 394     -10.686  56.168   2.035  1.00  5.530          C  
ATOM   6232  C   GLU A 394      -9.755  56.141   0.828  1.00  5.540          C  
ATOM   6233  O   GLU A 394      -9.832  57.010  -0.040  1.00  5.780          O  
ATOM   6234  CB  GLU A 394      -9.940  56.800   3.213  1.00  7.640          C  
ATOM   6235  CG  GLU A 394     -10.808  57.213   4.401  1.00  7.640          C  
ATOM   6236  CD  GLU A 394      -9.994  57.727   5.561  1.00  7.640          C  
ATOM   6237  OE1 GLU A 394      -8.786  57.694   5.472  1.00  7.640          O  
ATOM   6238  OE2 GLU A 394     -10.576  58.136   6.538  1.00  7.640          O  
ATOM   6239  H   GLU A 394     -10.903  54.455   3.313  1.00  6.320          H  
ATOM   6240  HA  GLU A 394     -11.541  56.794   1.786  1.00  6.640          H  
ATOM   6241 1HB  GLU A 394      -9.197  56.090   3.582  1.00  9.170          H  
ATOM   6242 2HB  GLU A 394      -9.411  57.671   2.867  1.00  9.170          H  
ATOM   6243 1HG  GLU A 394     -11.494  57.993   4.077  1.00  9.170          H  
ATOM   6244 2HG  GLU A 394     -11.401  56.359   4.723  1.00  9.170          H  
ATOM   6245  N   LYS A 395      -8.871  55.140   0.782  1.00  5.280          N  
ATOM   6246  CA  LYS A 395      -7.901  54.951  -0.289  1.00  5.250          C  
ATOM   6247  C   LYS A 395      -6.991  56.155  -0.541  1.00  5.470          C  
ATOM   6248  O   LYS A 395      -6.564  56.392  -1.675  1.00  5.590          O  
ATOM   6249  CB  LYS A 395      -8.641  54.599  -1.584  1.00  7.360          C  
ATOM   6250  CG  LYS A 395      -9.453  53.324  -1.510  1.00  7.360          C  
ATOM   6251  CD  LYS A 395     -10.209  53.073  -2.793  1.00  7.360          C  
ATOM   6252  CE  LYS A 395     -10.868  51.689  -2.826  1.00  7.360          C  
ATOM   6253  NZ  LYS A 395     -11.824  51.468  -1.696  1.00  7.360          N  
ATOM   6254  H   LYS A 395      -8.847  54.474   1.559  1.00  6.340          H  
ATOM   6255  HA  LYS A 395      -7.264  54.121  -0.011  1.00  6.300          H  
ATOM   6256 1HB  LYS A 395      -9.307  55.409  -1.872  1.00  8.830          H  
ATOM   6257 2HB  LYS A 395      -7.915  54.472  -2.386  1.00  8.830          H  
ATOM   6258 1HG  LYS A 395      -8.802  52.484  -1.312  1.00  8.830          H  
ATOM   6259 2HG  LYS A 395     -10.160  53.414  -0.690  1.00  8.830          H  
ATOM   6260 1HD  LYS A 395     -10.984  53.834  -2.900  1.00  8.830          H  
ATOM   6261 2HD  LYS A 395      -9.524  53.158  -3.634  1.00  8.830          H  
ATOM   6262 1HE  LYS A 395     -11.415  51.603  -3.762  1.00  8.830          H  
ATOM   6263 2HE  LYS A 395     -10.099  50.917  -2.795  1.00  8.830          H  
ATOM   6264 1HZ  LYS A 395     -12.237  50.556  -1.786  1.00  8.830          H  
ATOM   6265 2HZ  LYS A 395     -11.323  51.510  -0.785  1.00  8.830          H  
ATOM   6266 3HZ  LYS A 395     -12.549  52.169  -1.714  1.00  8.830          H  
ATOM   6267  N   ASN A 396      -6.569  56.853   0.514  1.00  5.530          N  
ATOM   6268  CA  ASN A 396      -5.705  58.023   0.341  1.00  5.760          C  
ATOM   6269  C   ASN A 396      -4.226  57.661   0.206  1.00  5.650          C  
ATOM   6270  O   ASN A 396      -3.390  58.037   1.033  1.00  5.660          O  
ATOM   6271  CB  ASN A 396      -5.891  58.999   1.487  1.00  7.970          C  
ATOM   6272  CG  ASN A 396      -7.255  59.628   1.518  1.00  7.970          C  
ATOM   6273  OD1 ASN A 396      -7.843  59.959   0.482  1.00  7.970          O  
ATOM   6274  ND2 ASN A 396      -7.768  59.818   2.703  1.00  7.970          N  
ATOM   6275  H   ASN A 396      -6.886  56.591   1.437  1.00  6.640          H  
ATOM   6276  HA  ASN A 396      -5.998  58.525  -0.583  1.00  6.910          H  
ATOM   6277 1HB  ASN A 396      -5.725  58.478   2.431  1.00  9.570          H  
ATOM   6278 2HB  ASN A 396      -5.144  59.789   1.414  1.00  9.570          H  
ATOM   6279 1HD2 ASN A 396      -8.672  60.235   2.800  1.00  9.570          H  
ATOM   6280 2HD2 ASN A 396      -7.261  59.541   3.524  1.00  9.570          H  
ATOM   6281  N   GLY A 397      -3.906  56.896  -0.828  1.00  5.560          N  
ATOM   6282  CA  GLY A 397      -2.531  56.493  -1.145  1.00  5.450          C  
ATOM   6283  C   GLY A 397      -1.942  55.407  -0.235  1.00  5.230          C  
ATOM   6284  O   GLY A 397      -1.589  54.314  -0.685  1.00  5.070          O  
ATOM   6285  H   GLY A 397      -4.683  56.632  -1.438  1.00  6.670          H  
ATOM   6286 1HA  GLY A 397      -2.502  56.144  -2.177  1.00  6.540          H  
ATOM   6287 2HA  GLY A 397      -1.892  57.373  -1.103  1.00  6.540          H  
ATOM   6288  N   VAL A 398      -1.804  55.741   1.043  1.00  5.240          N  
ATOM   6289  CA  VAL A 398      -1.243  54.850   2.053  1.00  5.070          C  
ATOM   6290  C   VAL A 398      -2.350  54.261   2.922  1.00  4.900          C  
ATOM   6291  O   VAL A 398      -3.142  54.976   3.530  1.00  4.900          O  
ATOM   6292  CB  VAL A 398      -0.173  55.603   2.895  1.00  7.170          C  
ATOM   6293  CG1 VAL A 398       0.412  54.713   4.022  1.00  7.170          C  
ATOM   6294  CG2 VAL A 398       0.949  56.045   1.961  1.00  7.170          C  
ATOM   6295  H   VAL A 398      -2.141  56.673   1.300  1.00  6.290          H  
ATOM   6296  HA  VAL A 398      -0.741  54.029   1.541  1.00  6.080          H  
ATOM   6297  HB  VAL A 398      -0.632  56.475   3.363  1.00  8.600          H  
ATOM   6298 1HG1 VAL A 398       1.159  55.279   4.582  1.00  8.600          H  
ATOM   6299 2HG1 VAL A 398      -0.367  54.427   4.696  1.00  8.600          H  
ATOM   6300 3HG1 VAL A 398       0.881  53.826   3.595  1.00  8.600          H  
ATOM   6301 1HG2 VAL A 398       1.704  56.591   2.528  1.00  8.600          H  
ATOM   6302 2HG2 VAL A 398       1.405  55.170   1.499  1.00  8.600          H  
ATOM   6303 3HG2 VAL A 398       0.545  56.692   1.184  1.00  8.600          H  
ATOM   6304  N   TYR A 399      -2.359  52.936   3.025  1.00  4.770          N  
ATOM   6305  CA  TYR A 399      -3.396  52.201   3.751  1.00  4.610          C  
ATOM   6306  C   TYR A 399      -2.991  51.804   5.165  1.00  4.480          C  
ATOM   6307  O   TYR A 399      -3.608  50.941   5.785  1.00  4.310          O  
ATOM   6308  CB  TYR A 399      -3.764  50.951   2.969  1.00  6.520          C  
ATOM   6309  CG  TYR A 399      -4.414  51.248   1.665  1.00  6.520          C  
ATOM   6310  CD1 TYR A 399      -3.641  51.412   0.531  1.00  6.520          C  
ATOM   6311  CD2 TYR A 399      -5.781  51.337   1.592  1.00  6.520          C  
ATOM   6312  CE1 TYR A 399      -4.232  51.675  -0.670  1.00  6.520          C  
ATOM   6313  CE2 TYR A 399      -6.382  51.588   0.388  1.00  6.520          C  
ATOM   6314  CZ  TYR A 399      -5.605  51.761  -0.749  1.00  6.520          C  
ATOM   6315  OH  TYR A 399      -6.186  52.017  -1.965  1.00  6.520          O  
ATOM   6316  H   TYR A 399      -1.654  52.418   2.517  1.00  5.720          H  
ATOM   6317  HA  TYR A 399      -4.265  52.846   3.814  1.00  5.530          H  
ATOM   6318 1HB  TYR A 399      -2.869  50.356   2.783  1.00  7.820          H  
ATOM   6319 2HB  TYR A 399      -4.449  50.341   3.558  1.00  7.820          H  
ATOM   6320  HD1 TYR A 399      -2.557  51.339   0.590  1.00  7.820          H  
ATOM   6321  HD2 TYR A 399      -6.380  51.202   2.487  1.00  7.820          H  
ATOM   6322  HE1 TYR A 399      -3.617  51.810  -1.560  1.00  7.820          H  
ATOM   6323  HE2 TYR A 399      -7.467  51.654   0.332  1.00  7.820          H  
ATOM   6324  HH  TYR A 399      -5.506  52.036  -2.646  1.00  7.820          H  
ATOM   6325  N   ILE A 400      -1.919  52.404   5.635  1.00  4.560          N  
ATOM   6326  CA  ILE A 400      -1.338  52.155   6.941  1.00  4.470          C  
ATOM   6327  C   ILE A 400      -1.436  53.436   7.772  1.00  4.600          C  
ATOM   6328  O   ILE A 400      -1.027  54.498   7.302  1.00  4.780          O  
ATOM   6329  CB  ILE A 400       0.144  51.768   6.770  1.00  6.290          C  
ATOM   6330  CG1 ILE A 400       0.270  50.532   5.862  1.00  6.290          C  
ATOM   6331  CG2 ILE A 400       0.755  51.462   8.137  1.00  6.290          C  
ATOM   6332  CD1 ILE A 400       1.681  50.263   5.395  1.00  6.290          C  
ATOM   6333  H   ILE A 400      -1.491  53.096   5.042  1.00  5.470          H  
ATOM   6334  HA  ILE A 400      -1.888  51.358   7.442  1.00  5.360          H  
ATOM   6335  HB  ILE A 400       0.673  52.586   6.306  1.00  7.550          H  
ATOM   6336 1HG1 ILE A 400      -0.095  49.659   6.400  1.00  7.550          H  
ATOM   6337 2HG1 ILE A 400      -0.342  50.671   4.979  1.00  7.550          H  
ATOM   6338 1HG2 ILE A 400       1.793  51.199   8.046  1.00  7.550          H  
ATOM   6339 2HG2 ILE A 400       0.672  52.322   8.761  1.00  7.550          H  
ATOM   6340 3HG2 ILE A 400       0.219  50.635   8.597  1.00  7.550          H  
ATOM   6341 1HD1 ILE A 400       1.688  49.380   4.756  1.00  7.550          H  
ATOM   6342 2HD1 ILE A 400       2.051  51.120   4.830  1.00  7.550          H  
ATOM   6343 3HD1 ILE A 400       2.325  50.086   6.235  1.00  7.550          H  
ATOM   6344  N   SER A 401      -1.967  53.353   8.997  1.00  4.520          N  
ATOM   6345  CA  SER A 401      -2.074  54.557   9.827  1.00  4.660          C  
ATOM   6346  C   SER A 401      -0.680  55.038  10.159  1.00  4.760          C  
ATOM   6347  O   SER A 401       0.258  54.241  10.173  1.00  4.680          O  
ATOM   6348  CB  SER A 401      -2.816  54.265  11.124  1.00  6.470          C  
ATOM   6349  OG  SER A 401      -2.058  53.428  11.989  1.00  6.470          O  
ATOM   6350  H   SER A 401      -2.300  52.466   9.343  1.00  5.420          H  
ATOM   6351  HA  SER A 401      -2.594  55.340   9.270  1.00  5.590          H  
ATOM   6352 1HB  SER A 401      -3.036  55.205  11.630  1.00  7.760          H  
ATOM   6353 2HB  SER A 401      -3.768  53.789  10.897  1.00  7.760          H  
ATOM   6354  HG  SER A 401      -2.624  53.266  12.760  1.00  7.760          H  
ATOM   6355  N   GLU A 402      -0.536  56.309  10.518  1.00  4.940          N  
ATOM   6356  CA  GLU A 402       0.781  56.848  10.824  1.00  5.050          C  
ATOM   6357  C   GLU A 402       1.457  56.122  11.973  1.00  4.940          C  
ATOM   6358  O   GLU A 402       2.676  55.938  11.968  1.00  4.950          O  
ATOM   6359  CB  GLU A 402       0.657  58.335  11.146  1.00  7.030          C  
ATOM   6360  CG  GLU A 402       0.198  59.196   9.962  1.00  7.030          C  
ATOM   6361  CD  GLU A 402      -1.306  59.170   9.748  1.00  7.030          C  
ATOM   6362  OE1 GLU A 402      -1.989  58.508  10.511  1.00  7.030          O  
ATOM   6363  OE2 GLU A 402      -1.766  59.789   8.826  1.00  7.030          O  
ATOM   6364  H   GLU A 402      -1.346  56.937  10.523  1.00  5.930          H  
ATOM   6365  HA  GLU A 402       1.403  56.737   9.936  1.00  6.060          H  
ATOM   6366 1HB  GLU A 402      -0.043  58.476  11.969  1.00  8.430          H  
ATOM   6367 2HB  GLU A 402       1.624  58.713  11.472  1.00  8.430          H  
ATOM   6368 1HG  GLU A 402       0.514  60.225  10.130  1.00  8.430          H  
ATOM   6369 2HG  GLU A 402       0.692  58.836   9.059  1.00  8.430          H  
ATOM   6370  N   GLU A 403       0.682  55.715  12.972  1.00  4.840          N  
ATOM   6371  CA  GLU A 403       1.273  55.018  14.097  1.00  4.740          C  
ATOM   6372  C   GLU A 403       1.852  53.695  13.652  1.00  4.590          C  
ATOM   6373  O   GLU A 403       3.001  53.370  13.969  1.00  4.600          O  
ATOM   6374  CB  GLU A 403       0.251  54.782  15.201  1.00  6.680          C  
ATOM   6375  CG  GLU A 403       0.823  54.092  16.430  1.00  6.680          C  
ATOM   6376  CD  GLU A 403      -0.183  53.920  17.511  1.00  6.680          C  
ATOM   6377  OE1 GLU A 403      -1.305  54.317  17.315  1.00  6.680          O  
ATOM   6378  OE2 GLU A 403       0.164  53.395  18.540  1.00  6.680          O  
ATOM   6379  H   GLU A 403      -0.311  55.899  12.935  1.00  5.810          H  
ATOM   6380  HA  GLU A 403       2.085  55.621  14.494  1.00  5.690          H  
ATOM   6381 1HB  GLU A 403      -0.174  55.735  15.513  1.00  8.010          H  
ATOM   6382 2HB  GLU A 403      -0.564  54.166  14.817  1.00  8.010          H  
ATOM   6383 1HG  GLU A 403       1.198  53.106  16.148  1.00  8.010          H  
ATOM   6384 2HG  GLU A 403       1.663  54.675  16.804  1.00  8.010          H  
ATOM   6385  N   ASN A 404       1.067  52.930  12.893  1.00  4.460          N  
ATOM   6386  CA  ASN A 404       1.538  51.637  12.447  1.00  4.310          C  
ATOM   6387  C   ASN A 404       2.656  51.770  11.432  1.00  4.390          C  
ATOM   6388  O   ASN A 404       3.558  50.931  11.392  1.00  4.300          O  
ATOM   6389  CB  ASN A 404       0.392  50.833  11.888  1.00  6.090          C  
ATOM   6390  CG  ASN A 404      -0.515  50.349  12.972  1.00  6.090          C  
ATOM   6391  OD1 ASN A 404      -0.133  50.269  14.145  1.00  6.090          O  
ATOM   6392  ND2 ASN A 404      -1.719  50.015  12.614  1.00  6.090          N  
ATOM   6393  H   ASN A 404       0.124  53.243  12.654  1.00  5.350          H  
ATOM   6394  HA  ASN A 404       1.946  51.107  13.307  1.00  5.170          H  
ATOM   6395 1HB  ASN A 404      -0.181  51.460  11.198  1.00  7.310          H  
ATOM   6396 2HB  ASN A 404       0.773  49.983  11.325  1.00  7.310          H  
ATOM   6397 1HD2 ASN A 404      -2.366  49.682  13.299  1.00  7.310          H  
ATOM   6398 2HD2 ASN A 404      -2.001  50.086  11.658  1.00  7.310          H  
ATOM   6399  N   PHE A 405       2.609  52.827  10.623  1.00  4.560          N  
ATOM   6400  CA  PHE A 405       3.596  53.080   9.596  1.00  4.650          C  
ATOM   6401  C   PHE A 405       4.937  53.310  10.273  1.00  4.720          C  
ATOM   6402  O   PHE A 405       5.947  52.747   9.851  1.00  4.690          O  
ATOM   6403  CB  PHE A 405       3.199  54.278   8.740  1.00  6.470          C  
ATOM   6404  CG  PHE A 405       4.034  54.457   7.537  1.00  6.470          C  
ATOM   6405  CD1 PHE A 405       3.711  53.752   6.386  1.00  6.470          C  
ATOM   6406  CD2 PHE A 405       5.134  55.288   7.524  1.00  6.470          C  
ATOM   6407  CE1 PHE A 405       4.455  53.878   5.248  1.00  6.470          C  
ATOM   6408  CE2 PHE A 405       5.892  55.414   6.381  1.00  6.470          C  
ATOM   6409  CZ  PHE A 405       5.549  54.707   5.241  1.00  6.470          C  
ATOM   6410  H   PHE A 405       1.814  53.462  10.693  1.00  5.470          H  
ATOM   6411  HA  PHE A 405       3.681  52.204   8.957  1.00  5.580          H  
ATOM   6412 1HB  PHE A 405       2.161  54.183   8.428  1.00  7.770          H  
ATOM   6413 2HB  PHE A 405       3.269  55.181   9.340  1.00  7.770          H  
ATOM   6414  HD1 PHE A 405       2.852  53.094   6.396  1.00  7.770          H  
ATOM   6415  HD2 PHE A 405       5.401  55.844   8.425  1.00  7.770          H  
ATOM   6416  HE1 PHE A 405       4.184  53.319   4.352  1.00  7.770          H  
ATOM   6417  HE2 PHE A 405       6.763  56.070   6.373  1.00  7.770          H  
ATOM   6418  HZ  PHE A 405       6.149  54.809   4.337  1.00  7.770          H  
ATOM   6419  N   ARG A 406       4.961  54.151  11.325  1.00  4.820          N  
ATOM   6420  CA  ARG A 406       6.195  54.408  12.059  1.00  4.900          C  
ATOM   6421  C   ARG A 406       6.755  53.134  12.687  1.00  4.720          C  
ATOM   6422  O   ARG A 406       7.968  52.899  12.624  1.00  4.730          O  
ATOM   6423  CB  ARG A 406       5.984  55.440  13.162  1.00  6.830          C  
ATOM   6424  CG  ARG A 406       5.797  56.884  12.696  1.00  6.830          C  
ATOM   6425  CD  ARG A 406       5.907  57.853  13.833  1.00  6.830          C  
ATOM   6426  NE  ARG A 406       4.850  57.672  14.851  1.00  6.830          N  
ATOM   6427  CZ  ARG A 406       3.621  58.252  14.839  1.00  6.830          C  
ATOM   6428  NH1 ARG A 406       3.257  59.054  13.861  1.00  6.830          N  
ATOM   6429  NH2 ARG A 406       2.779  58.012  15.835  1.00  6.830          N  
ATOM   6430  H   ARG A 406       4.102  54.638  11.605  1.00  5.780          H  
ATOM   6431  HA  ARG A 406       6.929  54.802  11.360  1.00  5.880          H  
ATOM   6432 1HB  ARG A 406       5.088  55.169  13.725  1.00  8.190          H  
ATOM   6433 2HB  ARG A 406       6.824  55.412  13.852  1.00  8.190          H  
ATOM   6434 1HG  ARG A 406       6.571  57.125  11.969  1.00  8.190          H  
ATOM   6435 2HG  ARG A 406       4.830  57.004  12.235  1.00  8.190          H  
ATOM   6436 1HD  ARG A 406       6.870  57.708  14.324  1.00  8.190          H  
ATOM   6437 2HD  ARG A 406       5.857  58.870  13.454  1.00  8.190          H  
ATOM   6438  HE  ARG A 406       5.069  57.074  15.637  1.00  8.190          H  
ATOM   6439 1HH1 ARG A 406       3.886  59.246  13.098  1.00  8.190          H  
ATOM   6440 2HH1 ARG A 406       2.344  59.485  13.879  1.00  8.190          H  
ATOM   6441 1HH2 ARG A 406       3.053  57.399  16.592  1.00  8.190          H  
ATOM   6442 2HH2 ARG A 406       1.865  58.442  15.841  1.00  8.190          H  
ATOM   6443  N   VAL A 407       5.882  52.291  13.259  1.00  4.560          N  
ATOM   6444  CA  VAL A 407       6.344  51.047  13.862  1.00  4.390          C  
ATOM   6445  C   VAL A 407       6.936  50.142  12.798  1.00  4.280          C  
ATOM   6446  O   VAL A 407       8.009  49.565  13.000  1.00  4.250          O  
ATOM   6447  CB  VAL A 407       5.203  50.314  14.594  1.00  6.210          C  
ATOM   6448  CG1 VAL A 407       5.666  48.913  15.043  1.00  6.210          C  
ATOM   6449  CG2 VAL A 407       4.777  51.137  15.802  1.00  6.210          C  
ATOM   6450  H   VAL A 407       4.890  52.553  13.310  1.00  5.470          H  
ATOM   6451  HA  VAL A 407       7.121  51.284  14.587  1.00  5.270          H  
ATOM   6452  HB  VAL A 407       4.358  50.194  13.915  1.00  7.460          H  
ATOM   6453 1HG1 VAL A 407       4.847  48.414  15.557  1.00  7.460          H  
ATOM   6454 2HG1 VAL A 407       5.961  48.314  14.183  1.00  7.460          H  
ATOM   6455 3HG1 VAL A 407       6.515  49.015  15.721  1.00  7.460          H  
ATOM   6456 1HG2 VAL A 407       3.959  50.634  16.319  1.00  7.460          H  
ATOM   6457 2HG2 VAL A 407       5.622  51.252  16.479  1.00  7.460          H  
ATOM   6458 3HG2 VAL A 407       4.444  52.116  15.480  1.00  7.460          H  
ATOM   6459  N   MET A 408       6.229  50.007  11.674  1.00  4.240          N  
ATOM   6460  CA  MET A 408       6.672  49.200  10.561  1.00  4.160          C  
ATOM   6461  C   MET A 408       8.014  49.674  10.047  1.00  4.300          C  
ATOM   6462  O   MET A 408       8.911  48.859   9.848  1.00  4.220          O  
ATOM   6463  CB  MET A 408       5.655  49.280   9.436  1.00  5.860          C  
ATOM   6464  CG  MET A 408       6.031  48.522   8.180  1.00  5.860          C  
ATOM   6465  SD  MET A 408       4.938  48.879   6.808  1.00  5.860          S  
ATOM   6466  CE  MET A 408       5.455  50.563   6.373  1.00  5.860          C  
ATOM   6467  H   MET A 408       5.329  50.486  11.590  1.00  5.090          H  
ATOM   6468  HA  MET A 408       6.776  48.170  10.895  1.00  4.990          H  
ATOM   6469 1HB  MET A 408       4.703  48.890   9.792  1.00  7.030          H  
ATOM   6470 2HB  MET A 408       5.493  50.313   9.197  1.00  7.030          H  
ATOM   6471 1HG  MET A 408       7.031  48.787   7.886  1.00  7.030          H  
ATOM   6472 2HG  MET A 408       6.008  47.450   8.374  1.00  7.030          H  
ATOM   6473 1HE  MET A 408       4.869  50.907   5.525  1.00  7.030          H  
ATOM   6474 2HE  MET A 408       5.299  51.242   7.207  1.00  7.030          H  
ATOM   6475 3HE  MET A 408       6.512  50.562   6.104  1.00  7.030          H  
ATOM   6476  N   SER A 409       8.156  50.986   9.838  1.00  4.500          N  
ATOM   6477  CA  SER A 409       9.383  51.570   9.326  1.00  4.650          C  
ATOM   6478  C   SER A 409      10.529  51.258  10.268  1.00  4.640          C  
ATOM   6479  O   SER A 409      11.623  50.875   9.826  1.00  4.650          O  
ATOM   6480  CB  SER A 409       9.212  53.065   9.161  1.00  6.450          C  
ATOM   6481  OG  SER A 409      10.382  53.657   8.667  1.00  6.450          O  
ATOM   6482  H   SER A 409       7.365  51.609  10.004  1.00  5.400          H  
ATOM   6483  HA  SER A 409       9.598  51.130   8.354  1.00  5.580          H  
ATOM   6484 1HB  SER A 409       8.380  53.261   8.481  1.00  7.740          H  
ATOM   6485 2HB  SER A 409       8.953  53.507  10.122  1.00  7.740          H  
ATOM   6486  HG  SER A 409      10.180  54.587   8.566  1.00  7.740          H  
ATOM   6487  N   GLY A 410      10.285  51.415  11.572  1.00  4.640          N  
ATOM   6488  CA  GLY A 410      11.269  51.122  12.592  1.00  4.640          C  
ATOM   6489  C   GLY A 410      11.721  49.672  12.497  1.00  4.450          C  
ATOM   6490  O   GLY A 410      12.922  49.395  12.410  1.00  4.470          O  
ATOM   6491  H   GLY A 410       9.377  51.782  11.874  1.00  5.570          H  
ATOM   6492 1HA  GLY A 410      12.122  51.790  12.481  1.00  5.570          H  
ATOM   6493 2HA  GLY A 410      10.828  51.308  13.572  1.00  5.570          H  
ATOM   6494  N   LYS A 411      10.763  48.739  12.524  1.00  4.260          N  
ATOM   6495  CA  LYS A 411      11.098  47.325  12.459  1.00  4.080          C  
ATOM   6496  C   LYS A 411      11.810  46.951  11.168  1.00  4.060          C  
ATOM   6497  O   LYS A 411      12.792  46.208  11.210  1.00  4.000          O  
ATOM   6498  CB  LYS A 411       9.843  46.468  12.622  1.00  5.780          C  
ATOM   6499  CG  LYS A 411       9.259  46.460  14.038  1.00  5.780          C  
ATOM   6500  CD  LYS A 411       7.998  45.605  14.112  1.00  5.780          C  
ATOM   6501  CE  LYS A 411       7.441  45.547  15.533  1.00  5.780          C  
ATOM   6502  NZ  LYS A 411       6.181  44.748  15.607  1.00  5.780          N  
ATOM   6503  H   LYS A 411       9.783  49.033  12.593  1.00  5.110          H  
ATOM   6504  HA  LYS A 411      11.775  47.101  13.282  1.00  4.900          H  
ATOM   6505 1HB  LYS A 411       9.069  46.846  11.948  1.00  6.940          H  
ATOM   6506 2HB  LYS A 411      10.061  45.442  12.331  1.00  6.940          H  
ATOM   6507 1HG  LYS A 411      10.002  46.074  14.735  1.00  6.940          H  
ATOM   6508 2HG  LYS A 411       9.013  47.483  14.327  1.00  6.940          H  
ATOM   6509 1HD  LYS A 411       7.240  46.032  13.453  1.00  6.940          H  
ATOM   6510 2HD  LYS A 411       8.222  44.594  13.776  1.00  6.940          H  
ATOM   6511 1HE  LYS A 411       8.184  45.093  16.187  1.00  6.940          H  
ATOM   6512 2HE  LYS A 411       7.240  46.556  15.880  1.00  6.940          H  
ATOM   6513 1HZ  LYS A 411       5.848  44.733  16.562  1.00  6.940          H  
ATOM   6514 2HZ  LYS A 411       5.479  45.167  15.013  1.00  6.940          H  
ATOM   6515 3HZ  LYS A 411       6.361  43.803  15.300  1.00  6.940          H  
ATOM   6516  N   LEU A 412      11.356  47.480  10.025  1.00  4.130          N  
ATOM   6517  CA  LEU A 412      12.000  47.160   8.764  1.00  4.130          C  
ATOM   6518  C   LEU A 412      13.416  47.683   8.743  1.00  4.280          C  
ATOM   6519  O   LEU A 412      14.310  46.980   8.278  1.00  4.230          O  
ATOM   6520  CB  LEU A 412      11.230  47.757   7.580  1.00  5.780          C  
ATOM   6521  CG  LEU A 412       9.842  47.146   7.242  1.00  5.780          C  
ATOM   6522  CD1 LEU A 412       9.173  48.029   6.192  1.00  5.780          C  
ATOM   6523  CD2 LEU A 412       9.998  45.713   6.724  1.00  5.780          C  
ATOM   6524  H   LEU A 412      10.533  48.081  10.031  1.00  4.960          H  
ATOM   6525  HA  LEU A 412      12.046  46.080   8.667  1.00  4.960          H  
ATOM   6526 1HB  LEU A 412      11.072  48.817   7.791  1.00  6.940          H  
ATOM   6527 2HB  LEU A 412      11.857  47.679   6.690  1.00  6.940          H  
ATOM   6528  HG  LEU A 412       9.220  47.134   8.130  1.00  6.940          H  
ATOM   6529 1HD1 LEU A 412       8.189  47.627   5.948  1.00  6.940          H  
ATOM   6530 2HD1 LEU A 412       9.063  49.041   6.586  1.00  6.940          H  
ATOM   6531 3HD1 LEU A 412       9.785  48.056   5.292  1.00  6.940          H  
ATOM   6532 1HD2 LEU A 412       9.014  45.311   6.486  1.00  6.940          H  
ATOM   6533 2HD2 LEU A 412      10.617  45.715   5.827  1.00  6.940          H  
ATOM   6534 3HD2 LEU A 412      10.460  45.083   7.478  1.00  6.940          H  
ATOM   6535  N   THR A 413      13.633  48.891   9.279  1.00  4.470          N  
ATOM   6536  CA  THR A 413      14.959  49.479   9.307  1.00  4.630          C  
ATOM   6537  C   THR A 413      15.889  48.598  10.110  1.00  4.540          C  
ATOM   6538  O   THR A 413      16.995  48.297   9.660  1.00  4.550          O  
ATOM   6539  CB  THR A 413      14.940  50.897   9.921  1.00  6.420          C  
ATOM   6540  OG1 THR A 413      14.117  51.760   9.117  1.00  6.420          O  
ATOM   6541  CG2 THR A 413      16.368  51.459   9.978  1.00  6.420          C  
ATOM   6542  H   THR A 413      12.848  49.450   9.619  1.00  5.360          H  
ATOM   6543  HA  THR A 413      15.336  49.540   8.286  1.00  5.560          H  
ATOM   6544  HB  THR A 413      14.526  50.854  10.928  1.00  7.700          H  
ATOM   6545  HG1 THR A 413      13.171  51.501   9.232  1.00  7.700          H  
ATOM   6546 1HG2 THR A 413      16.344  52.457  10.406  1.00  7.700          H  
ATOM   6547 2HG2 THR A 413      17.006  50.825  10.596  1.00  7.700          H  
ATOM   6548 3HG2 THR A 413      16.780  51.505   8.971  1.00  7.700          H  
ATOM   6549  N   VAL A 414      15.435  48.158  11.286  1.00  4.440          N  
ATOM   6550  CA  VAL A 414      16.263  47.312  12.121  1.00  4.370          C  
ATOM   6551  C   VAL A 414      16.575  46.007  11.424  1.00  4.190          C  
ATOM   6552  O   VAL A 414      17.720  45.556  11.466  1.00  4.200          O  
ATOM   6553  CB  VAL A 414      15.595  47.042  13.480  1.00  6.150          C  
ATOM   6554  CG1 VAL A 414      16.380  45.967  14.261  1.00  6.150          C  
ATOM   6555  CG2 VAL A 414      15.558  48.342  14.269  1.00  6.150          C  
ATOM   6556  H   VAL A 414      14.506  48.456  11.605  1.00  5.330          H  
ATOM   6557  HA  VAL A 414      17.203  47.836  12.306  1.00  5.240          H  
ATOM   6558  HB  VAL A 414      14.576  46.677  13.318  1.00  7.380          H  
ATOM   6559 1HG1 VAL A 414      15.898  45.792  15.220  1.00  7.380          H  
ATOM   6560 2HG1 VAL A 414      16.396  45.035  13.701  1.00  7.380          H  
ATOM   6561 3HG1 VAL A 414      17.404  46.309  14.424  1.00  7.380          H  
ATOM   6562 1HG2 VAL A 414      15.078  48.173  15.231  1.00  7.380          H  
ATOM   6563 2HG2 VAL A 414      16.578  48.698  14.425  1.00  7.380          H  
ATOM   6564 3HG2 VAL A 414      15.002  49.091  13.717  1.00  7.380          H  
ATOM   6565  N   GLN A 415      15.572  45.386  10.801  1.00  4.040          N  
ATOM   6566  CA  GLN A 415      15.808  44.134  10.117  1.00  3.870          C  
ATOM   6567  C   GLN A 415      16.818  44.313   8.999  1.00  3.960          C  
ATOM   6568  O   GLN A 415      17.716  43.485   8.865  1.00  3.900          O  
ATOM   6569  CB  GLN A 415      14.500  43.613   9.529  1.00  5.490          C  
ATOM   6570  CG  GLN A 415      13.492  43.127  10.552  1.00  5.490          C  
ATOM   6571  CD  GLN A 415      12.142  42.871   9.918  1.00  5.490          C  
ATOM   6572  OE1 GLN A 415      11.922  43.266   8.769  1.00  5.490          O  
ATOM   6573  NE2 GLN A 415      11.243  42.221  10.644  1.00  5.490          N  
ATOM   6574  H   GLN A 415      14.629  45.784  10.822  1.00  4.850          H  
ATOM   6575  HA  GLN A 415      16.203  43.413  10.833  1.00  4.640          H  
ATOM   6576 1HB  GLN A 415      14.033  44.411   8.952  1.00  6.580          H  
ATOM   6577 2HB  GLN A 415      14.711  42.795   8.844  1.00  6.580          H  
ATOM   6578 1HG  GLN A 415      13.853  42.188  10.969  1.00  6.580          H  
ATOM   6579 2HG  GLN A 415      13.384  43.858  11.343  1.00  6.580          H  
ATOM   6580 1HE2 GLN A 415      10.337  42.030  10.264  1.00  6.580          H  
ATOM   6581 2HE2 GLN A 415      11.468  41.919  11.572  1.00  6.580          H  
ATOM   6582  N   GLU A 416      16.710  45.396   8.218  1.00  4.130          N  
ATOM   6583  CA  GLU A 416      17.655  45.621   7.137  1.00  4.230          C  
ATOM   6584  C   GLU A 416      19.061  45.830   7.670  1.00  4.350          C  
ATOM   6585  O   GLU A 416      20.017  45.293   7.104  1.00  4.330          O  
ATOM   6586  CB  GLU A 416      17.233  46.826   6.296  1.00  5.880          C  
ATOM   6587  CG  GLU A 416      15.984  46.602   5.442  1.00  5.880          C  
ATOM   6588  CD  GLU A 416      15.524  47.859   4.753  1.00  5.880          C  
ATOM   6589  OE1 GLU A 416      16.114  48.887   4.993  1.00  5.880          O  
ATOM   6590  OE2 GLU A 416      14.582  47.795   3.997  1.00  5.880          O  
ATOM   6591  H   GLU A 416      15.927  46.045   8.347  1.00  4.960          H  
ATOM   6592  HA  GLU A 416      17.659  44.742   6.497  1.00  5.080          H  
ATOM   6593 1HB  GLU A 416      17.032  47.669   6.962  1.00  7.060          H  
ATOM   6594 2HB  GLU A 416      18.050  47.116   5.638  1.00  7.060          H  
ATOM   6595 1HG  GLU A 416      16.212  45.852   4.687  1.00  7.060          H  
ATOM   6596 2HG  GLU A 416      15.185  46.213   6.065  1.00  7.060          H  
ATOM   6597  N   GLU A 417      19.200  46.581   8.772  1.00  4.460          N  
ATOM   6598  CA  GLU A 417      20.515  46.810   9.345  1.00  4.580          C  
ATOM   6599  C   GLU A 417      21.132  45.507   9.827  1.00  4.420          C  
ATOM   6600  O   GLU A 417      22.317  45.265   9.583  1.00  4.460          O  
ATOM   6601  CB  GLU A 417      20.437  47.798  10.514  1.00  6.360          C  
ATOM   6602  CG  GLU A 417      20.141  49.248  10.127  1.00  6.360          C  
ATOM   6603  CD  GLU A 417      19.941  50.132  11.330  1.00  6.360          C  
ATOM   6604  OE1 GLU A 417      19.942  49.613  12.423  1.00  6.360          O  
ATOM   6605  OE2 GLU A 417      19.782  51.318  11.160  1.00  6.360          O  
ATOM   6606  H   GLU A 417      18.379  47.043   9.181  1.00  5.350          H  
ATOM   6607  HA  GLU A 417      21.158  47.230   8.574  1.00  5.500          H  
ATOM   6608 1HB  GLU A 417      19.647  47.476  11.195  1.00  7.640          H  
ATOM   6609 2HB  GLU A 417      21.373  47.779  11.069  1.00  7.640          H  
ATOM   6610 1HG  GLU A 417      20.980  49.631   9.548  1.00  7.640          H  
ATOM   6611 2HG  GLU A 417      19.261  49.285   9.496  1.00  7.640          H  
ATOM   6612  N   GLN A 418      20.321  44.641  10.461  1.00  4.240          N  
ATOM   6613  CA  GLN A 418      20.795  43.351  10.953  1.00  4.090          C  
ATOM   6614  C   GLN A 418      21.212  42.453   9.801  1.00  3.960          C  
ATOM   6615  O   GLN A 418      22.247  41.787   9.870  1.00  3.930          O  
ATOM   6616  CB  GLN A 418      19.702  42.663  11.766  1.00  5.790          C  
ATOM   6617  CG  GLN A 418      19.399  43.317  13.100  1.00  5.790          C  
ATOM   6618  CD  GLN A 418      18.178  42.714  13.742  1.00  5.790          C  
ATOM   6619  OE1 GLN A 418      17.417  42.008  13.072  1.00  5.790          O  
ATOM   6620  NE2 GLN A 418      17.981  42.974  15.027  1.00  5.790          N  
ATOM   6621  H   GLN A 418      19.353  44.925  10.656  1.00  5.090          H  
ATOM   6622  HA  GLN A 418      21.662  43.519  11.590  1.00  4.910          H  
ATOM   6623 1HB  GLN A 418      18.781  42.663  11.182  1.00  6.940          H  
ATOM   6624 2HB  GLN A 418      19.977  41.625  11.944  1.00  6.940          H  
ATOM   6625 1HG  GLN A 418      20.248  43.156  13.763  1.00  6.940          H  
ATOM   6626 2HG  GLN A 418      19.239  44.380  12.963  1.00  6.940          H  
ATOM   6627 1HE2 GLN A 418      17.183  42.594  15.497  1.00  6.940          H  
ATOM   6628 2HE2 GLN A 418      18.626  43.551  15.529  1.00  6.940          H  
ATOM   6629  N   ILE A 419      20.438  42.472   8.718  1.00  3.910          N  
ATOM   6630  CA  ILE A 419      20.757  41.667   7.560  1.00  3.810          C  
ATOM   6631  C   ILE A 419      22.077  42.110   6.975  1.00  3.980          C  
ATOM   6632  O   ILE A 419      22.929  41.267   6.698  1.00  3.910          O  
ATOM   6633  CB  ILE A 419      19.629  41.738   6.514  1.00  5.370          C  
ATOM   6634  CG1 ILE A 419      18.379  41.012   7.079  1.00  5.370          C  
ATOM   6635  CG2 ILE A 419      20.097  41.130   5.180  1.00  5.370          C  
ATOM   6636  CD1 ILE A 419      17.091  41.292   6.324  1.00  5.370          C  
ATOM   6637  H   ILE A 419      19.571  43.020   8.732  1.00  4.690          H  
ATOM   6638  HA  ILE A 419      20.858  40.632   7.877  1.00  4.570          H  
ATOM   6639  HB  ILE A 419      19.352  42.780   6.358  1.00  6.450          H  
ATOM   6640 1HG1 ILE A 419      18.563  39.940   7.047  1.00  6.450          H  
ATOM   6641 2HG1 ILE A 419      18.246  41.293   8.113  1.00  6.450          H  
ATOM   6642 1HG2 ILE A 419      19.306  41.189   4.444  1.00  6.450          H  
ATOM   6643 2HG2 ILE A 419      20.951  41.677   4.808  1.00  6.450          H  
ATOM   6644 3HG2 ILE A 419      20.375  40.085   5.330  1.00  6.450          H  
ATOM   6645 1HD1 ILE A 419      16.277  40.740   6.793  1.00  6.450          H  
ATOM   6646 2HD1 ILE A 419      16.872  42.359   6.368  1.00  6.450          H  
ATOM   6647 3HD1 ILE A 419      17.179  40.983   5.290  1.00  6.450          H  
ATOM   6648  N   VAL A 420      22.270  43.417   6.797  1.00  4.200          N  
ATOM   6649  CA  VAL A 420      23.525  43.885   6.244  1.00  4.380          C  
ATOM   6650  C   VAL A 420      24.685  43.553   7.165  1.00  4.410          C  
ATOM   6651  O   VAL A 420      25.699  43.036   6.697  1.00  4.420          O  
ATOM   6652  CB  VAL A 420      23.487  45.393   5.952  1.00  6.060          C  
ATOM   6653  CG1 VAL A 420      24.905  45.906   5.557  1.00  6.060          C  
ATOM   6654  CG2 VAL A 420      22.499  45.639   4.816  1.00  6.060          C  
ATOM   6655  H   VAL A 420      21.523  44.079   7.035  1.00  5.040          H  
ATOM   6656  HA  VAL A 420      23.685  43.373   5.297  1.00  5.260          H  
ATOM   6657  HB  VAL A 420      23.162  45.928   6.849  1.00  7.270          H  
ATOM   6658 1HG1 VAL A 420      24.861  46.972   5.348  1.00  7.270          H  
ATOM   6659 2HG1 VAL A 420      25.620  45.739   6.366  1.00  7.270          H  
ATOM   6660 3HG1 VAL A 420      25.253  45.380   4.666  1.00  7.270          H  
ATOM   6661 1HG2 VAL A 420      22.448  46.705   4.601  1.00  7.270          H  
ATOM   6662 2HG2 VAL A 420      22.827  45.102   3.927  1.00  7.270          H  
ATOM   6663 3HG2 VAL A 420      21.513  45.283   5.104  1.00  7.270          H  
ATOM   6664  N   GLU A 421      24.550  43.796   8.478  1.00  4.440          N  
ATOM   6665  CA  GLU A 421      25.645  43.476   9.386  1.00  4.490          C  
ATOM   6666  C   GLU A 421      26.056  42.020   9.242  1.00  4.280          C  
ATOM   6667  O   GLU A 421      27.254  41.719   9.163  1.00  4.320          O  
ATOM   6668  CB  GLU A 421      25.258  43.733  10.848  1.00  6.270          C  
ATOM   6669  CG  GLU A 421      26.388  43.428  11.854  1.00  6.270          C  
ATOM   6670  CD  GLU A 421      26.024  43.679  13.300  1.00  6.270          C  
ATOM   6671  OE1 GLU A 421      24.921  44.077  13.565  1.00  6.270          O  
ATOM   6672  OE2 GLU A 421      26.871  43.464  14.149  1.00  6.270          O  
ATOM   6673  H   GLU A 421      23.696  44.228   8.844  1.00  5.330          H  
ATOM   6674  HA  GLU A 421      26.500  44.101   9.130  1.00  5.390          H  
ATOM   6675 1HB  GLU A 421      24.959  44.775  10.967  1.00  7.520          H  
ATOM   6676 2HB  GLU A 421      24.394  43.116  11.106  1.00  7.520          H  
ATOM   6677 1HG  GLU A 421      26.655  42.380  11.756  1.00  7.520          H  
ATOM   6678 2HG  GLU A 421      27.262  44.021  11.591  1.00  7.520          H  
ATOM   6679  N   LEU A 422      25.072  41.111   9.205  1.00  4.060          N  
ATOM   6680  CA  LEU A 422      25.381  39.705   9.055  1.00  3.850          C  
ATOM   6681  C   LEU A 422      26.015  39.418   7.711  1.00  3.810          C  
ATOM   6682  O   LEU A 422      27.005  38.702   7.641  1.00  3.760          O  
ATOM   6683  CB  LEU A 422      24.108  38.865   9.210  1.00  5.470          C  
ATOM   6684  CG  LEU A 422      23.489  38.788  10.626  1.00  5.470          C  
ATOM   6685  CD1 LEU A 422      22.121  38.129  10.525  1.00  5.470          C  
ATOM   6686  CD2 LEU A 422      24.399  37.975  11.559  1.00  5.470          C  
ATOM   6687  H   LEU A 422      24.096  41.409   9.307  1.00  4.870          H  
ATOM   6688  HA  LEU A 422      26.100  39.433   9.819  1.00  4.620          H  
ATOM   6689 1HB  LEU A 422      23.350  39.292   8.549  1.00  6.570          H  
ATOM   6690 2HB  LEU A 422      24.316  37.856   8.880  1.00  6.570          H  
ATOM   6691  HG  LEU A 422      23.360  39.794  11.027  1.00  6.570          H  
ATOM   6692 1HD1 LEU A 422      21.668  38.078  11.514  1.00  6.570          H  
ATOM   6693 2HD1 LEU A 422      21.484  38.723   9.866  1.00  6.570          H  
ATOM   6694 3HD1 LEU A 422      22.226  37.124  10.121  1.00  6.570          H  
ATOM   6695 1HD2 LEU A 422      23.941  37.923  12.547  1.00  6.570          H  
ATOM   6696 2HD2 LEU A 422      24.521  36.966  11.163  1.00  6.570          H  
ATOM   6697 3HD2 LEU A 422      25.371  38.444  11.649  1.00  6.570          H  
ATOM   6698  N   ILE A 423      25.529  40.024   6.630  1.00  3.870          N  
ATOM   6699  CA  ILE A 423      26.136  39.732   5.339  1.00  3.870          C  
ATOM   6700  C   ILE A 423      27.583  40.173   5.291  1.00  4.040          C  
ATOM   6701  O   ILE A 423      28.441  39.411   4.832  1.00  4.000          O  
ATOM   6702  CB  ILE A 423      25.387  40.409   4.170  1.00  5.420          C  
ATOM   6703  CG1 ILE A 423      23.998  39.765   4.004  1.00  5.420          C  
ATOM   6704  CG2 ILE A 423      26.230  40.288   2.850  1.00  5.420          C  
ATOM   6705  CD1 ILE A 423      23.061  40.545   3.108  1.00  5.420          C  
ATOM   6706  H   ILE A 423      24.694  40.616   6.697  1.00  4.640          H  
ATOM   6707  HA  ILE A 423      26.104  38.657   5.185  1.00  4.640          H  
ATOM   6708  HB  ILE A 423      25.230  41.463   4.408  1.00  6.500          H  
ATOM   6709 1HG1 ILE A 423      24.119  38.767   3.590  1.00  6.500          H  
ATOM   6710 2HG1 ILE A 423      23.539  39.671   4.980  1.00  6.500          H  
ATOM   6711 1HG2 ILE A 423      25.714  40.768   2.030  1.00  6.500          H  
ATOM   6712 2HG2 ILE A 423      27.199  40.769   2.962  1.00  6.500          H  
ATOM   6713 3HG2 ILE A 423      26.381  39.234   2.613  1.00  6.500          H  
ATOM   6714 1HD1 ILE A 423      22.105  40.027   3.055  1.00  6.500          H  
ATOM   6715 2HD1 ILE A 423      22.914  41.540   3.526  1.00  6.500          H  
ATOM   6716 3HD1 ILE A 423      23.468  40.633   2.110  1.00  6.500          H  
ATOM   6717  N   GLU A 424      27.869  41.401   5.727  1.00  4.230          N  
ATOM   6718  CA  GLU A 424      29.236  41.890   5.664  1.00  4.400          C  
ATOM   6719  C   GLU A 424      30.184  41.080   6.543  1.00  4.360          C  
ATOM   6720  O   GLU A 424      31.290  40.739   6.103  1.00  4.390          O  
ATOM   6721  CB  GLU A 424      29.302  43.371   6.059  1.00  6.090          C  
ATOM   6722  CG  GLU A 424      28.691  44.341   5.037  1.00  6.090          C  
ATOM   6723  CD  GLU A 424      28.757  45.788   5.474  1.00  6.090          C  
ATOM   6724  OE1 GLU A 424      29.085  46.029   6.613  1.00  6.090          O  
ATOM   6725  OE2 GLU A 424      28.491  46.648   4.665  1.00  6.090          O  
ATOM   6726  H   GLU A 424      27.118  41.986   6.107  1.00  5.080          H  
ATOM   6727  HA  GLU A 424      29.577  41.800   4.634  1.00  5.280          H  
ATOM   6728 1HB  GLU A 424      28.764  43.508   7.002  1.00  7.310          H  
ATOM   6729 2HB  GLU A 424      30.338  43.659   6.228  1.00  7.310          H  
ATOM   6730 1HG  GLU A 424      29.213  44.231   4.089  1.00  7.310          H  
ATOM   6731 2HG  GLU A 424      27.648  44.062   4.881  1.00  7.310          H  
ATOM   6732  N   LYS A 425      29.747  40.718   7.756  1.00  4.280          N  
ATOM   6733  CA  LYS A 425      30.601  39.946   8.643  1.00  4.250          C  
ATOM   6734  C   LYS A 425      30.761  38.504   8.197  1.00  4.110          C  
ATOM   6735  O   LYS A 425      31.877  37.984   8.227  1.00  4.150          O  
ATOM   6736  CB  LYS A 425      30.106  40.039  10.080  1.00  5.960          C  
ATOM   6737  CG  LYS A 425      30.353  41.413  10.694  1.00  5.960          C  
ATOM   6738  CD  LYS A 425      29.849  41.521  12.122  1.00  5.960          C  
ATOM   6739  CE  LYS A 425      30.223  42.881  12.718  1.00  5.960          C  
ATOM   6740  NZ  LYS A 425      29.681  43.076  14.089  1.00  5.960          N  
ATOM   6741  H   LYS A 425      28.828  41.034   8.083  1.00  5.140          H  
ATOM   6742  HA  LYS A 425      31.592  40.396   8.619  1.00  5.100          H  
ATOM   6743 1HB  LYS A 425      29.029  39.844  10.103  1.00  7.150          H  
ATOM   6744 2HB  LYS A 425      30.597  39.284  10.691  1.00  7.150          H  
ATOM   6745 1HG  LYS A 425      31.421  41.630  10.672  1.00  7.150          H  
ATOM   6746 2HG  LYS A 425      29.838  42.161  10.086  1.00  7.150          H  
ATOM   6747 1HD  LYS A 425      28.765  41.410  12.134  1.00  7.150          H  
ATOM   6748 2HD  LYS A 425      30.285  40.732  12.729  1.00  7.150          H  
ATOM   6749 1HE  LYS A 425      31.308  42.947  12.761  1.00  7.150          H  
ATOM   6750 2HE  LYS A 425      29.845  43.675  12.074  1.00  7.150          H  
ATOM   6751 1HZ  LYS A 425      29.962  43.977  14.437  1.00  7.150          H  
ATOM   6752 2HZ  LYS A 425      28.647  43.049  14.061  1.00  7.150          H  
ATOM   6753 3HZ  LYS A 425      30.021  42.358  14.706  1.00  7.150          H  
ATOM   6754  N   ILE A 426      29.680  37.857   7.755  1.00  3.970          N  
ATOM   6755  CA  ILE A 426      29.769  36.480   7.306  1.00  3.840          C  
ATOM   6756  C   ILE A 426      30.658  36.444   6.091  1.00  3.880          C  
ATOM   6757  O   ILE A 426      31.544  35.599   6.004  1.00  3.850          O  
ATOM   6758  CB  ILE A 426      28.387  35.872   7.001  1.00  5.430          C  
ATOM   6759  CG1 ILE A 426      27.585  35.732   8.336  1.00  5.430          C  
ATOM   6760  CG2 ILE A 426      28.564  34.500   6.286  1.00  5.430          C  
ATOM   6761  CD1 ILE A 426      26.100  35.446   8.160  1.00  5.430          C  
ATOM   6762  H   ILE A 426      28.772  38.321   7.740  1.00  4.760          H  
ATOM   6763  HA  ILE A 426      30.236  35.885   8.091  1.00  4.610          H  
ATOM   6764  HB  ILE A 426      27.828  36.553   6.354  1.00  6.510          H  
ATOM   6765 1HG1 ILE A 426      28.024  34.927   8.922  1.00  6.510          H  
ATOM   6766 2HG1 ILE A 426      27.686  36.658   8.900  1.00  6.510          H  
ATOM   6767 1HG2 ILE A 426      27.599  34.065   6.059  1.00  6.510          H  
ATOM   6768 2HG2 ILE A 426      29.109  34.623   5.349  1.00  6.510          H  
ATOM   6769 3HG2 ILE A 426      29.121  33.819   6.929  1.00  6.510          H  
ATOM   6770 1HD1 ILE A 426      25.628  35.376   9.140  1.00  6.510          H  
ATOM   6771 2HD1 ILE A 426      25.644  36.259   7.596  1.00  6.510          H  
ATOM   6772 3HD1 ILE A 426      25.954  34.513   7.628  1.00  6.510          H  
ATOM   6773  N   GLY A 427      30.423  37.363   5.151  1.00  3.970          N  
ATOM   6774  CA  GLY A 427      31.212  37.462   3.947  1.00  4.040          C  
ATOM   6775  C   GLY A 427      32.688  37.562   4.286  1.00  4.150          C  
ATOM   6776  O   GLY A 427      33.493  36.803   3.740  1.00  4.090          O  
ATOM   6777  H   GLY A 427      29.649  38.020   5.251  1.00  4.760          H  
ATOM   6778 1HA  GLY A 427      31.030  36.589   3.318  1.00  4.850          H  
ATOM   6779 2HA  GLY A 427      30.897  38.345   3.389  1.00  4.850          H  
ATOM   6780  N   ALA A 428      33.060  38.509   5.166  1.00  4.290          N  
ATOM   6781  CA  ALA A 428      34.457  38.676   5.535  1.00  4.410          C  
ATOM   6782  C   ALA A 428      35.038  37.410   6.147  1.00  4.300          C  
ATOM   6783  O   ALA A 428      36.156  37.022   5.803  1.00  4.330          O  
ATOM   6784  CB  ALA A 428      34.594  39.812   6.528  1.00  6.130          C  
ATOM   6785  H   ALA A 428      32.359  39.141   5.569  1.00  5.150          H  
ATOM   6786  HA  ALA A 428      35.021  38.909   4.632  1.00  5.290          H  
ATOM   6787 1HB  ALA A 428      35.643  39.950   6.785  1.00  7.350          H  
ATOM   6788 2HB  ALA A 428      34.198  40.727   6.085  1.00  7.350          H  
ATOM   6789 3HB  ALA A 428      34.023  39.570   7.426  1.00  7.350          H  
ATOM   6790  N   VAL A 429      34.273  36.727   7.000  1.00  4.180          N  
ATOM   6791  CA  VAL A 429      34.776  35.501   7.591  1.00  4.090          C  
ATOM   6792  C   VAL A 429      34.987  34.436   6.538  1.00  3.970          C  
ATOM   6793  O   VAL A 429      36.012  33.753   6.562  1.00  3.990          O  
ATOM   6794  CB  VAL A 429      33.843  34.976   8.698  1.00  5.760          C  
ATOM   6795  CG1 VAL A 429      34.290  33.566   9.154  1.00  5.760          C  
ATOM   6796  CG2 VAL A 429      33.895  35.936   9.878  1.00  5.760          C  
ATOM   6797  H   VAL A 429      33.360  37.102   7.281  1.00  5.020          H  
ATOM   6798  HA  VAL A 429      35.741  35.722   8.049  1.00  4.910          H  
ATOM   6799  HB  VAL A 429      32.821  34.912   8.312  1.00  6.910          H  
ATOM   6800 1HG1 VAL A 429      33.625  33.215   9.940  1.00  6.910          H  
ATOM   6801 2HG1 VAL A 429      34.247  32.870   8.324  1.00  6.910          H  
ATOM   6802 3HG1 VAL A 429      35.313  33.612   9.535  1.00  6.910          H  
ATOM   6803 1HG2 VAL A 429      33.233  35.583  10.666  1.00  6.910          H  
ATOM   6804 2HG2 VAL A 429      34.917  35.989  10.254  1.00  6.910          H  
ATOM   6805 3HG2 VAL A 429      33.585  36.922   9.565  1.00  6.910          H  
ATOM   6806  N   GLU A 430      34.019  34.253   5.635  1.00  3.850          N  
ATOM   6807  CA  GLU A 430      34.175  33.241   4.612  1.00  3.730          C  
ATOM   6808  C   GLU A 430      35.383  33.546   3.742  1.00  3.880          C  
ATOM   6809  O   GLU A 430      36.130  32.627   3.408  1.00  3.840          O  
ATOM   6810  CB  GLU A 430      32.920  33.133   3.746  1.00  5.270          C  
ATOM   6811  CG  GLU A 430      31.700  32.516   4.446  1.00  5.270          C  
ATOM   6812  CD  GLU A 430      30.478  32.525   3.569  1.00  5.270          C  
ATOM   6813  OE1 GLU A 430      30.554  33.080   2.498  1.00  5.270          O  
ATOM   6814  OE2 GLU A 430      29.474  31.982   3.965  1.00  5.270          O  
ATOM   6815  H   GLU A 430      33.168  34.821   5.676  1.00  4.620          H  
ATOM   6816  HA  GLU A 430      34.338  32.282   5.097  1.00  4.480          H  
ATOM   6817 1HB  GLU A 430      32.634  34.133   3.413  1.00  6.320          H  
ATOM   6818 2HB  GLU A 430      33.139  32.541   2.858  1.00  6.320          H  
ATOM   6819 1HG  GLU A 430      31.934  31.489   4.723  1.00  6.320          H  
ATOM   6820 2HG  GLU A 430      31.497  33.072   5.359  1.00  6.320          H  
ATOM   6821  N   GLU A 431      35.607  34.825   3.398  1.00  4.070          N  
ATOM   6822  CA  GLU A 431      36.766  35.180   2.596  1.00  4.220          C  
ATOM   6823  C   GLU A 431      38.050  34.823   3.316  1.00  4.300          C  
ATOM   6824  O   GLU A 431      38.958  34.251   2.705  1.00  4.340          O  
ATOM   6825  CB  GLU A 431      36.784  36.667   2.230  1.00  5.850          C  
ATOM   6826  CG  GLU A 431      38.001  37.073   1.358  1.00  5.850          C  
ATOM   6827  CD  GLU A 431      37.993  38.520   0.914  1.00  5.850          C  
ATOM   6828  OE1 GLU A 431      37.023  39.195   1.142  1.00  5.850          O  
ATOM   6829  OE2 GLU A 431      38.982  38.951   0.351  1.00  5.850          O  
ATOM   6830  H   GLU A 431      34.933  35.550   3.670  1.00  4.880          H  
ATOM   6831  HA  GLU A 431      36.727  34.609   1.671  1.00  5.060          H  
ATOM   6832 1HB  GLU A 431      35.869  36.923   1.696  1.00  7.020          H  
ATOM   6833 2HB  GLU A 431      36.804  37.263   3.145  1.00  7.020          H  
ATOM   6834 1HG  GLU A 431      38.911  36.901   1.932  1.00  7.020          H  
ATOM   6835 2HG  GLU A 431      38.038  36.427   0.481  1.00  7.020          H  
ATOM   6836  N   GLU A 432      38.146  35.150   4.611  1.00  4.330          N  
ATOM   6837  CA  GLU A 432      39.354  34.826   5.351  1.00  4.400          C  
ATOM   6838  C   GLU A 432      39.573  33.321   5.420  1.00  4.210          C  
ATOM   6839  O   GLU A 432      40.695  32.853   5.214  1.00  4.190          O  
ATOM   6840  CB  GLU A 432      39.281  35.387   6.773  1.00  6.130          C  
ATOM   6841  CG  GLU A 432      39.374  36.906   6.875  1.00  6.130          C  
ATOM   6842  CD  GLU A 432      39.166  37.400   8.284  1.00  6.130          C  
ATOM   6843  OE1 GLU A 432      38.843  36.595   9.127  1.00  6.130          O  
ATOM   6844  OE2 GLU A 432      39.328  38.574   8.517  1.00  6.130          O  
ATOM   6845  H   GLU A 432      37.383  35.662   5.070  1.00  5.200          H  
ATOM   6846  HA  GLU A 432      40.202  35.276   4.838  1.00  5.280          H  
ATOM   6847 1HB  GLU A 432      38.331  35.087   7.222  1.00  7.360          H  
ATOM   6848 2HB  GLU A 432      40.078  34.956   7.375  1.00  7.360          H  
ATOM   6849 1HG  GLU A 432      40.359  37.220   6.533  1.00  7.360          H  
ATOM   6850 2HG  GLU A 432      38.635  37.356   6.219  1.00  7.360          H  
ATOM   6851  N   LEU A 433      38.501  32.551   5.648  1.00  4.050          N  
ATOM   6852  CA  LEU A 433      38.625  31.106   5.727  1.00  3.870          C  
ATOM   6853  C   LEU A 433      39.067  30.535   4.396  1.00  3.790          C  
ATOM   6854  O   LEU A 433      39.884  29.604   4.355  1.00  3.750          O  
ATOM   6855  CB  LEU A 433      37.284  30.473   6.120  1.00  5.490          C  
ATOM   6856  CG  LEU A 433      36.770  30.726   7.563  1.00  5.490          C  
ATOM   6857  CD1 LEU A 433      35.344  30.210   7.659  1.00  5.490          C  
ATOM   6858  CD2 LEU A 433      37.658  30.023   8.585  1.00  5.490          C  
ATOM   6859  H   LEU A 433      37.593  32.993   5.824  1.00  4.860          H  
ATOM   6860  HA  LEU A 433      39.386  30.864   6.461  1.00  4.640          H  
ATOM   6861 1HB  LEU A 433      36.525  30.859   5.436  1.00  6.590          H  
ATOM   6862 2HB  LEU A 433      37.354  29.398   5.972  1.00  6.590          H  
ATOM   6863  HG  LEU A 433      36.769  31.788   7.771  1.00  6.590          H  
ATOM   6864 1HD1 LEU A 433      34.959  30.392   8.662  1.00  6.590          H  
ATOM   6865 2HD1 LEU A 433      34.720  30.732   6.936  1.00  6.590          H  
ATOM   6866 3HD1 LEU A 433      35.325  29.143   7.452  1.00  6.590          H  
ATOM   6867 1HD2 LEU A 433      37.268  30.212   9.584  1.00  6.590          H  
ATOM   6868 2HD2 LEU A 433      37.660  28.951   8.392  1.00  6.590          H  
ATOM   6869 3HD2 LEU A 433      38.673  30.401   8.528  1.00  6.590          H  
ATOM   6870  N   ASN A 434      38.538  31.092   3.304  1.00  3.790          N  
ATOM   6871  CA  ASN A 434      38.876  30.624   1.981  1.00  3.730          C  
ATOM   6872  C   ASN A 434      40.321  30.944   1.655  1.00  3.900          C  
ATOM   6873  O   ASN A 434      41.034  30.079   1.148  1.00  3.820          O  
ATOM   6874  CB  ASN A 434      37.959  31.253   0.956  1.00  5.250          C  
ATOM   6875  CG  ASN A 434      36.558  30.719   1.026  1.00  5.250          C  
ATOM   6876  OD1 ASN A 434      36.300  29.620   1.533  1.00  5.250          O  
ATOM   6877  ND2 ASN A 434      35.630  31.493   0.529  1.00  5.250          N  
ATOM   6878  H   ASN A 434      37.823  31.819   3.409  1.00  4.550          H  
ATOM   6879  HA  ASN A 434      38.760  29.541   1.952  1.00  4.480          H  
ATOM   6880 1HB  ASN A 434      37.929  32.331   1.119  1.00  6.300          H  
ATOM   6881 2HB  ASN A 434      38.358  31.083  -0.044  1.00  6.300          H  
ATOM   6882 1HD2 ASN A 434      34.673  31.204   0.552  1.00  6.300          H  
ATOM   6883 2HD2 ASN A 434      35.874  32.376   0.133  1.00  6.300          H  
ATOM   6884  N   ARG A 435      40.781  32.162   1.977  1.00  4.130          N  
ATOM   6885  CA  ARG A 435      42.161  32.514   1.687  1.00  4.310          C  
ATOM   6886  C   ARG A 435      43.122  31.642   2.470  1.00  4.310          C  
ATOM   6887  O   ARG A 435      44.102  31.149   1.910  1.00  4.350          O  
ATOM   6888  CB  ARG A 435      42.436  33.980   1.979  1.00  5.960          C  
ATOM   6889  CG  ARG A 435      41.825  34.951   0.971  1.00  5.960          C  
ATOM   6890  CD  ARG A 435      42.149  36.368   1.294  1.00  5.960          C  
ATOM   6891  NE  ARG A 435      41.544  37.300   0.339  1.00  5.960          N  
ATOM   6892  CZ  ARG A 435      42.044  37.649  -0.858  1.00  5.960          C  
ATOM   6893  NH1 ARG A 435      43.187  37.159  -1.314  1.00  5.960          N  
ATOM   6894  NH2 ARG A 435      41.344  38.506  -1.564  1.00  5.960          N  
ATOM   6895  H   ARG A 435      40.148  32.857   2.385  1.00  4.960          H  
ATOM   6896  HA  ARG A 435      42.336  32.346   0.623  1.00  5.170          H  
ATOM   6897 1HB  ARG A 435      42.024  34.227   2.960  1.00  7.150          H  
ATOM   6898 2HB  ARG A 435      43.509  34.153   2.017  1.00  7.150          H  
ATOM   6899 1HG  ARG A 435      42.203  34.720  -0.022  1.00  7.150          H  
ATOM   6900 2HG  ARG A 435      40.742  34.843   0.974  1.00  7.150          H  
ATOM   6901 1HD  ARG A 435      41.747  36.598   2.283  1.00  7.150          H  
ATOM   6902 2HD  ARG A 435      43.224  36.519   1.300  1.00  7.150          H  
ATOM   6903  HE  ARG A 435      40.648  37.751   0.586  1.00  7.150          H  
ATOM   6904 1HH1 ARG A 435      43.715  36.503  -0.762  1.00  7.150          H  
ATOM   6905 2HH1 ARG A 435      43.534  37.444  -2.220  1.00  7.150          H  
ATOM   6906 1HH2 ARG A 435      40.461  38.856  -1.155  1.00  7.150          H  
ATOM   6907 2HH2 ARG A 435      41.658  38.814  -2.471  1.00  7.150          H  
ATOM   6908  N   VAL A 436      42.826  31.399   3.748  1.00  4.280          N  
ATOM   6909  CA  VAL A 436      43.700  30.563   4.547  1.00  4.300          C  
ATOM   6910  C   VAL A 436      43.716  29.148   4.007  1.00  4.080          C  
ATOM   6911  O   VAL A 436      44.786  28.539   3.925  1.00  4.100          O  
ATOM   6912  CB  VAL A 436      43.308  30.580   6.033  1.00  6.010          C  
ATOM   6913  CG1 VAL A 436      44.124  29.525   6.818  1.00  6.010          C  
ATOM   6914  CG2 VAL A 436      43.588  31.973   6.594  1.00  6.010          C  
ATOM   6915  H   VAL A 436      42.001  31.835   4.177  1.00  5.140          H  
ATOM   6916  HA  VAL A 436      44.708  30.964   4.474  1.00  5.160          H  
ATOM   6917  HB  VAL A 436      42.244  30.345   6.133  1.00  7.210          H  
ATOM   6918 1HG1 VAL A 436      43.839  29.559   7.868  1.00  7.210          H  
ATOM   6919 2HG1 VAL A 436      43.929  28.524   6.433  1.00  7.210          H  
ATOM   6920 3HG1 VAL A 436      45.189  29.745   6.723  1.00  7.210          H  
ATOM   6921 1HG2 VAL A 436      43.307  32.006   7.645  1.00  7.210          H  
ATOM   6922 2HG2 VAL A 436      44.648  32.197   6.492  1.00  7.210          H  
ATOM   6923 3HG2 VAL A 436      43.013  32.712   6.046  1.00  7.210          H  
ATOM   6924  N   THR A 437      42.541  28.612   3.664  1.00  3.870          N  
ATOM   6925  CA  THR A 437      42.449  27.268   3.134  1.00  3.640          C  
ATOM   6926  C   THR A 437      43.260  27.141   1.857  1.00  3.650          C  
ATOM   6927  O   THR A 437      44.008  26.171   1.702  1.00  3.600          O  
ATOM   6928  CB  THR A 437      40.983  26.881   2.842  1.00  5.190          C  
ATOM   6929  OG1 THR A 437      40.226  26.916   4.062  1.00  5.190          O  
ATOM   6930  CG2 THR A 437      40.926  25.468   2.247  1.00  5.190          C  
ATOM   6931  H   THR A 437      41.676  29.140   3.787  1.00  4.640          H  
ATOM   6932  HA  THR A 437      42.852  26.577   3.871  1.00  4.370          H  
ATOM   6933  HB  THR A 437      40.550  27.592   2.137  1.00  6.230          H  
ATOM   6934  HG1 THR A 437      40.108  27.854   4.337  1.00  6.230          H  
ATOM   6935 1HG2 THR A 437      39.889  25.204   2.051  1.00  6.230          H  
ATOM   6936 2HG2 THR A 437      41.483  25.428   1.315  1.00  6.230          H  
ATOM   6937 3HG2 THR A 437      41.354  24.759   2.953  1.00  6.230          H  
ATOM   6938  N   GLU A 438      43.119  28.103   0.933  1.00  3.720          N  
ATOM   6939  CA  GLU A 438      43.870  28.040  -0.307  1.00  3.740          C  
ATOM   6940  C   GLU A 438      45.366  28.112  -0.044  1.00  3.910          C  
ATOM   6941  O   GLU A 438      46.124  27.349  -0.642  1.00  3.860          O  
ATOM   6942  CB  GLU A 438      43.459  29.170  -1.252  1.00  5.230          C  
ATOM   6943  CG  GLU A 438      42.064  29.028  -1.860  1.00  5.230          C  
ATOM   6944  CD  GLU A 438      41.674  30.224  -2.688  1.00  5.230          C  
ATOM   6945  OE1 GLU A 438      42.416  31.179  -2.696  1.00  5.230          O  
ATOM   6946  OE2 GLU A 438      40.639  30.185  -3.310  1.00  5.230          O  
ATOM   6947  H   GLU A 438      42.463  28.875   1.088  1.00  4.460          H  
ATOM   6948  HA  GLU A 438      43.653  27.088  -0.792  1.00  4.490          H  
ATOM   6949 1HB  GLU A 438      43.482  30.115  -0.702  1.00  6.270          H  
ATOM   6950 2HB  GLU A 438      44.180  29.246  -2.065  1.00  6.270          H  
ATOM   6951 1HG  GLU A 438      42.048  28.140  -2.491  1.00  6.270          H  
ATOM   6952 2HG  GLU A 438      41.339  28.883  -1.064  1.00  6.270          H  
ATOM   6953  N   LEU A 439      45.798  28.977   0.889  1.00  4.110          N  
ATOM   6954  CA  LEU A 439      47.217  29.068   1.185  1.00  4.280          C  
ATOM   6955  C   LEU A 439      47.721  27.759   1.744  1.00  4.180          C  
ATOM   6956  O   LEU A 439      48.787  27.299   1.343  1.00  4.210          O  
ATOM   6957  CB  LEU A 439      47.492  30.198   2.187  1.00  5.920          C  
ATOM   6958  CG  LEU A 439      47.315  31.654   1.673  1.00  5.920          C  
ATOM   6959  CD1 LEU A 439      47.368  32.607   2.866  1.00  5.920          C  
ATOM   6960  CD2 LEU A 439      48.425  31.999   0.671  1.00  5.920          C  
ATOM   6961  H   LEU A 439      45.139  29.612   1.349  1.00  4.930          H  
ATOM   6962  HA  LEU A 439      47.749  29.258   0.258  1.00  5.140          H  
ATOM   6963 1HB  LEU A 439      46.812  30.066   3.029  1.00  7.110          H  
ATOM   6964 2HB  LEU A 439      48.511  30.092   2.553  1.00  7.110          H  
ATOM   6965  HG  LEU A 439      46.352  31.758   1.187  1.00  7.110          H  
ATOM   6966 1HD1 LEU A 439      47.235  33.631   2.519  1.00  7.110          H  
ATOM   6967 2HD1 LEU A 439      46.568  32.357   3.563  1.00  7.110          H  
ATOM   6968 3HD1 LEU A 439      48.329  32.515   3.367  1.00  7.110          H  
ATOM   6969 1HD2 LEU A 439      48.290  33.025   0.329  1.00  7.110          H  
ATOM   6970 2HD2 LEU A 439      49.397  31.904   1.156  1.00  7.110          H  
ATOM   6971 3HD2 LEU A 439      48.386  31.335  -0.186  1.00  7.110          H  
ATOM   6972  N   PHE A 440      46.949  27.126   2.630  1.00  4.070          N  
ATOM   6973  CA  PHE A 440      47.336  25.839   3.175  1.00  3.990          C  
ATOM   6974  C   PHE A 440      47.523  24.822   2.072  1.00  3.800          C  
ATOM   6975  O   PHE A 440      48.544  24.128   2.025  1.00  3.810          O  
ATOM   6976  CB  PHE A 440      46.306  25.301   4.160  1.00  5.620          C  
ATOM   6977  CG  PHE A 440      46.621  23.901   4.581  1.00  5.620          C  
ATOM   6978  CD1 PHE A 440      47.596  23.641   5.527  1.00  5.620          C  
ATOM   6979  CD2 PHE A 440      45.949  22.826   4.004  1.00  5.620          C  
ATOM   6980  CE1 PHE A 440      47.894  22.346   5.887  1.00  5.620          C  
ATOM   6981  CE2 PHE A 440      46.247  21.537   4.362  1.00  5.620          C  
ATOM   6982  CZ  PHE A 440      47.221  21.296   5.305  1.00  5.620          C  
ATOM   6983  H   PHE A 440      46.087  27.572   2.959  1.00  4.880          H  
ATOM   6984  HA  PHE A 440      48.285  25.959   3.695  1.00  4.790          H  
ATOM   6985 1HB  PHE A 440      46.268  25.938   5.042  1.00  6.740          H  
ATOM   6986 2HB  PHE A 440      45.320  25.314   3.705  1.00  6.740          H  
ATOM   6987  HD1 PHE A 440      48.134  24.470   5.985  1.00  6.740          H  
ATOM   6988  HD2 PHE A 440      45.179  23.016   3.254  1.00  6.740          H  
ATOM   6989  HE1 PHE A 440      48.665  22.152   6.631  1.00  6.740          H  
ATOM   6990  HE2 PHE A 440      45.717  20.705   3.901  1.00  6.740          H  
ATOM   6991  HZ  PHE A 440      47.459  20.274   5.591  1.00  6.740          H  
ATOM   6992  N   MET A 441      46.526  24.711   1.189  1.00  3.640          N  
ATOM   6993  CA  MET A 441      46.588  23.743   0.113  1.00  3.450          C  
ATOM   6994  C   MET A 441      47.784  23.984  -0.793  1.00  3.570          C  
ATOM   6995  O   MET A 441      48.465  23.027  -1.172  1.00  3.480          O  
ATOM   6996  CB  MET A 441      45.299  23.777  -0.694  1.00  4.910          C  
ATOM   6997  CG  MET A 441      44.079  23.238   0.047  1.00  4.910          C  
ATOM   6998  SD  MET A 441      42.529  23.492  -0.852  1.00  4.910          S  
ATOM   6999  CE  MET A 441      42.668  22.339  -2.220  1.00  4.910          C  
ATOM   7000  H   MET A 441      45.702  25.314   1.284  1.00  4.370          H  
ATOM   7001  HA  MET A 441      46.701  22.753   0.554  1.00  4.140          H  
ATOM   7002 1HB  MET A 441      45.086  24.812  -0.974  1.00  5.890          H  
ATOM   7003 2HB  MET A 441      45.442  23.214  -1.610  1.00  5.890          H  
ATOM   7004 1HG  MET A 441      44.208  22.172   0.222  1.00  5.890          H  
ATOM   7005 2HG  MET A 441      43.999  23.730   1.013  1.00  5.890          H  
ATOM   7006 1HE  MET A 441      41.770  22.399  -2.836  1.00  5.890          H  
ATOM   7007 2HE  MET A 441      43.534  22.585  -2.830  1.00  5.890          H  
ATOM   7008 3HE  MET A 441      42.772  21.324  -1.833  1.00  5.890          H  
ATOM   7009  N   ASP A 442      48.063  25.251  -1.136  1.00  3.770          N  
ATOM   7010  CA  ASP A 442      49.199  25.541  -1.997  1.00  3.890          C  
ATOM   7011  C   ASP A 442      50.511  25.273  -1.290  1.00  4.010          C  
ATOM   7012  O   ASP A 442      51.438  24.731  -1.898  1.00  4.000          O  
ATOM   7013  CB  ASP A 442      49.209  27.007  -2.455  1.00  5.400          C  
ATOM   7014  CG  ASP A 442      48.152  27.392  -3.511  1.00  5.400          C  
ATOM   7015  OD1 ASP A 442      47.562  26.529  -4.118  1.00  5.400          O  
ATOM   7016  OD2 ASP A 442      47.982  28.572  -3.716  1.00  5.400          O  
ATOM   7017  H   ASP A 442      47.450  26.014  -0.832  1.00  4.520          H  
ATOM   7018  HA  ASP A 442      49.138  24.900  -2.874  1.00  4.670          H  
ATOM   7019 1HB  ASP A 442      49.049  27.640  -1.575  1.00  6.480          H  
ATOM   7020 2HB  ASP A 442      50.194  27.251  -2.847  1.00  6.480          H  
ATOM   7021  N   ASN A 443      50.599  25.625  -0.005  1.00  4.120          N  
ATOM   7022  CA  ASN A 443      51.831  25.439   0.731  1.00  4.260          C  
ATOM   7023  C   ASN A 443      52.135  23.967   0.859  1.00  4.120          C  
ATOM   7024  O   ASN A 443      53.284  23.555   0.691  1.00  4.190          O  
ATOM   7025  CB  ASN A 443      51.726  26.077   2.100  1.00  5.910          C  
ATOM   7026  CG  ASN A 443      51.735  27.585   2.045  1.00  5.910          C  
ATOM   7027  OD1 ASN A 443      52.181  28.205   1.071  1.00  5.910          O  
ATOM   7028  ND2 ASN A 443      51.238  28.195   3.088  1.00  5.910          N  
ATOM   7029  H   ASN A 443      49.814  26.091   0.453  1.00  4.940          H  
ATOM   7030  HA  ASN A 443      52.648  25.901   0.175  1.00  5.110          H  
ATOM   7031 1HB  ASN A 443      50.797  25.751   2.574  1.00  7.090          H  
ATOM   7032 2HB  ASN A 443      52.551  25.737   2.724  1.00  7.090          H  
ATOM   7033 1HD2 ASN A 443      51.208  29.192   3.114  1.00  7.090          H  
ATOM   7034 2HD2 ASN A 443      50.885  27.664   3.856  1.00  7.090          H  
ATOM   7035  N   LYS A 444      51.101  23.162   1.108  1.00  3.920          N  
ATOM   7036  CA  LYS A 444      51.298  21.742   1.227  1.00  3.780          C  
ATOM   7037  C   LYS A 444      51.687  21.177  -0.124  1.00  3.660          C  
ATOM   7038  O   LYS A 444      52.684  20.474  -0.232  1.00  3.650          O  
ATOM   7039  CB  LYS A 444      50.051  21.049   1.769  1.00  5.350          C  
ATOM   7040  CG  LYS A 444      50.235  19.545   2.004  1.00  5.350          C  
ATOM   7041  CD  LYS A 444      48.985  18.914   2.605  1.00  5.350          C  
ATOM   7042  CE  LYS A 444      49.217  17.448   3.038  1.00  5.350          C  
ATOM   7043  NZ  LYS A 444      49.473  16.510   1.886  1.00  5.350          N  
ATOM   7044  H   LYS A 444      50.167  23.555   1.265  1.00  4.700          H  
ATOM   7045  HA  LYS A 444      52.120  21.560   1.918  1.00  4.540          H  
ATOM   7046 1HB  LYS A 444      49.752  21.519   2.710  1.00  6.420          H  
ATOM   7047 2HB  LYS A 444      49.228  21.190   1.063  1.00  6.420          H  
ATOM   7048 1HG  LYS A 444      50.455  19.057   1.049  1.00  6.420          H  
ATOM   7049 2HG  LYS A 444      51.084  19.379   2.669  1.00  6.420          H  
ATOM   7050 1HD  LYS A 444      48.679  19.491   3.472  1.00  6.420          H  
ATOM   7051 2HD  LYS A 444      48.182  18.946   1.869  1.00  6.420          H  
ATOM   7052 1HE  LYS A 444      50.068  17.409   3.715  1.00  6.420          H  
ATOM   7053 2HE  LYS A 444      48.328  17.109   3.568  1.00  6.420          H  
ATOM   7054 1HZ  LYS A 444      49.602  15.579   2.241  1.00  6.420          H  
ATOM   7055 2HZ  LYS A 444      48.692  16.519   1.255  1.00  6.420          H  
ATOM   7056 3HZ  LYS A 444      50.326  16.763   1.355  1.00  6.420          H  
ATOM   7057  N   ASN A 445      50.963  21.527  -1.189  1.00  3.580          N  
ATOM   7058  CA  ASN A 445      51.290  20.947  -2.477  1.00  3.480          C  
ATOM   7059  C   ASN A 445      52.717  21.282  -2.905  1.00  3.630          C  
ATOM   7060  O   ASN A 445      53.424  20.408  -3.424  1.00  3.550          O  
ATOM   7061  CB  ASN A 445      50.296  21.415  -3.517  1.00  4.910          C  
ATOM   7062  CG  ASN A 445      48.940  20.775  -3.351  1.00  4.910          C  
ATOM   7063  OD1 ASN A 445      48.788  19.715  -2.733  1.00  4.910          O  
ATOM   7064  ND2 ASN A 445      47.937  21.408  -3.893  1.00  4.910          N  
ATOM   7065  H   ASN A 445      50.150  22.143  -1.098  1.00  4.300          H  
ATOM   7066  HA  ASN A 445      51.224  19.863  -2.389  1.00  4.180          H  
ATOM   7067 1HB  ASN A 445      50.182  22.499  -3.438  1.00  5.890          H  
ATOM   7068 2HB  ASN A 445      50.676  21.195  -4.512  1.00  5.890          H  
ATOM   7069 1HD2 ASN A 445      47.014  21.037  -3.812  1.00  5.890          H  
ATOM   7070 2HD2 ASN A 445      48.087  22.270  -4.375  1.00  5.890          H  
ATOM   7071  N   GLU A 446      53.174  22.519  -2.663  1.00  3.840          N  
ATOM   7072  CA  GLU A 446      54.536  22.859  -3.031  1.00  3.980          C  
ATOM   7073  C   GLU A 446      55.524  22.066  -2.203  1.00  4.030          C  
ATOM   7074  O   GLU A 446      56.469  21.496  -2.752  1.00  4.030          O  
ATOM   7075  CB  GLU A 446      54.833  24.351  -2.872  1.00  5.520          C  
ATOM   7076  CG  GLU A 446      56.275  24.732  -3.299  1.00  5.520          C  
ATOM   7077  CD  GLU A 446      56.577  26.202  -3.229  1.00  5.520          C  
ATOM   7078  OE1 GLU A 446      55.727  26.949  -2.823  1.00  5.520          O  
ATOM   7079  OE2 GLU A 446      57.664  26.579  -3.591  1.00  5.520          O  
ATOM   7080  H   GLU A 446      52.562  23.235  -2.259  1.00  4.610          H  
ATOM   7081  HA  GLU A 446      54.684  22.595  -4.076  1.00  4.780          H  
ATOM   7082 1HB  GLU A 446      54.127  24.929  -3.468  1.00  6.620          H  
ATOM   7083 2HB  GLU A 446      54.691  24.639  -1.826  1.00  6.620          H  
ATOM   7084 1HG  GLU A 446      56.974  24.221  -2.641  1.00  6.620          H  
ATOM   7085 2HG  GLU A 446      56.452  24.373  -4.313  1.00  6.620          H  
ATOM   7086  N   LEU A 447      55.330  22.017  -0.882  1.00  4.050          N  
ATOM   7087  CA  LEU A 447      56.270  21.308  -0.035  1.00  4.110          C  
ATOM   7088  C   LEU A 447      56.307  19.818  -0.319  1.00  3.990          C  
ATOM   7089  O   LEU A 447      57.393  19.233  -0.329  1.00  4.040          O  
ATOM   7090  CB  LEU A 447      55.926  21.542   1.437  1.00  5.730          C  
ATOM   7091  CG  LEU A 447      56.177  22.973   1.989  1.00  5.730          C  
ATOM   7092  CD1 LEU A 447      55.547  23.080   3.368  1.00  5.730          C  
ATOM   7093  CD2 LEU A 447      57.691  23.260   2.072  1.00  5.730          C  
ATOM   7094  H   LEU A 447      54.526  22.492  -0.453  1.00  4.860          H  
ATOM   7095  HA  LEU A 447      57.258  21.700  -0.239  1.00  4.930          H  
ATOM   7096 1HB  LEU A 447      54.862  21.327   1.565  1.00  6.880          H  
ATOM   7097 2HB  LEU A 447      56.490  20.836   2.043  1.00  6.880          H  
ATOM   7098  HG  LEU A 447      55.706  23.707   1.336  1.00  6.880          H  
ATOM   7099 1HD1 LEU A 447      55.703  24.083   3.762  1.00  6.880          H  
ATOM   7100 2HD1 LEU A 447      54.475  22.886   3.288  1.00  6.880          H  
ATOM   7101 3HD1 LEU A 447      56.001  22.352   4.037  1.00  6.880          H  
ATOM   7102 1HD2 LEU A 447      57.841  24.263   2.471  1.00  6.880          H  
ATOM   7103 2HD2 LEU A 447      58.164  22.533   2.733  1.00  6.880          H  
ATOM   7104 3HD2 LEU A 447      58.147  23.203   1.091  1.00  6.880          H  
ATOM   7105  N   ASP A 448      55.149  19.196  -0.574  1.00  3.850          N  
ATOM   7106  CA  ASP A 448      55.127  17.770  -0.860  1.00  3.740          C  
ATOM   7107  C   ASP A 448      55.838  17.488  -2.168  1.00  3.720          C  
ATOM   7108  O   ASP A 448      56.607  16.521  -2.265  1.00  3.700          O  
ATOM   7109  CB  ASP A 448      53.699  17.215  -0.984  1.00  5.280          C  
ATOM   7110  CG  ASP A 448      52.879  17.069   0.325  1.00  5.280          C  
ATOM   7111  OD1 ASP A 448      53.406  17.193   1.401  1.00  5.280          O  
ATOM   7112  OD2 ASP A 448      51.698  16.773   0.203  1.00  5.280          O  
ATOM   7113  H   ASP A 448      54.271  19.712  -0.528  1.00  4.620          H  
ATOM   7114  HA  ASP A 448      55.645  17.245  -0.058  1.00  4.490          H  
ATOM   7115 1HB  ASP A 448      53.136  17.880  -1.647  1.00  6.340          H  
ATOM   7116 2HB  ASP A 448      53.738  16.243  -1.471  1.00  6.340          H  
ATOM   7117  N   GLN A 449      55.623  18.347  -3.179  1.00  3.720          N  
ATOM   7118  CA  GLN A 449      56.294  18.146  -4.449  1.00  3.720          C  
ATOM   7119  C   GLN A 449      57.782  18.318  -4.256  1.00  3.910          C  
ATOM   7120  O   GLN A 449      58.562  17.540  -4.797  1.00  3.900          O  
ATOM   7121  CB  GLN A 449      55.813  19.144  -5.507  1.00  5.210          C  
ATOM   7122  CG  GLN A 449      56.378  18.916  -6.946  1.00  5.210          C  
ATOM   7123  CD  GLN A 449      55.905  17.613  -7.587  1.00  5.210          C  
ATOM   7124  OE1 GLN A 449      54.697  17.344  -7.594  1.00  5.210          O  
ATOM   7125  NE2 GLN A 449      56.818  16.812  -8.136  1.00  5.210          N  
ATOM   7126  H   GLN A 449      54.946  19.110  -3.080  1.00  4.460          H  
ATOM   7127  HA  GLN A 449      56.100  17.132  -4.795  1.00  4.460          H  
ATOM   7128 1HB  GLN A 449      54.725  19.115  -5.557  1.00  6.250          H  
ATOM   7129 2HB  GLN A 449      56.090  20.154  -5.192  1.00  6.250          H  
ATOM   7130 1HG  GLN A 449      56.057  19.739  -7.577  1.00  6.250          H  
ATOM   7131 2HG  GLN A 449      57.473  18.888  -6.906  1.00  6.250          H  
ATOM   7132 1HE2 GLN A 449      56.542  15.958  -8.569  1.00  6.250          H  
ATOM   7133 2HE2 GLN A 449      57.830  17.045  -8.122  1.00  6.250          H  
ATOM   7134  N   CYS A 450      58.184  19.299  -3.437  1.00  4.070          N  
ATOM   7135  CA  CYS A 450      59.596  19.541  -3.217  1.00  4.270          C  
ATOM   7136  C   CYS A 450      60.246  18.350  -2.545  1.00  4.280          C  
ATOM   7137  O   CYS A 450      61.334  17.943  -2.951  1.00  4.350          O  
ATOM   7138  CB  CYS A 450      59.818  20.774  -2.339  1.00  5.900          C  
ATOM   7139  SG  CYS A 450      59.387  22.343  -3.128  1.00  5.900          S  
ATOM   7140  H   CYS A 450      57.492  19.927  -3.022  1.00  4.880          H  
ATOM   7141  HA  CYS A 450      60.071  19.707  -4.184  1.00  5.120          H  
ATOM   7142 1HB  CYS A 450      59.228  20.681  -1.433  1.00  7.080          H  
ATOM   7143 2HB  CYS A 450      60.865  20.820  -2.044  1.00  7.080          H  
ATOM   7144  HG  CYS A 450      58.048  22.127  -3.123  1.00  7.080          H  
ATOM   7145  N   LYS A 451      59.581  17.759  -1.547  1.00  4.210          N  
ATOM   7146  CA  LYS A 451      60.158  16.607  -0.879  1.00  4.240          C  
ATOM   7147  C   LYS A 451      60.330  15.461  -1.855  1.00  4.090          C  
ATOM   7148  O   LYS A 451      61.388  14.829  -1.880  1.00  4.150          O  
ATOM   7149  CB  LYS A 451      59.298  16.174   0.305  1.00  5.920          C  
ATOM   7150  CG  LYS A 451      59.346  17.126   1.496  1.00  5.920          C  
ATOM   7151  CD  LYS A 451      58.427  16.659   2.617  1.00  5.920          C  
ATOM   7152  CE  LYS A 451      58.446  17.622   3.798  1.00  5.920          C  
ATOM   7153  NZ  LYS A 451      57.513  17.189   4.881  1.00  5.920          N  
ATOM   7154  H   LYS A 451      58.693  18.158  -1.223  1.00  5.050          H  
ATOM   7155  HA  LYS A 451      61.144  16.881  -0.508  1.00  5.090          H  
ATOM   7156 1HB  LYS A 451      58.256  16.107  -0.020  1.00  7.110          H  
ATOM   7157 2HB  LYS A 451      59.605  15.183   0.638  1.00  7.110          H  
ATOM   7158 1HG  LYS A 451      60.369  17.176   1.870  1.00  7.110          H  
ATOM   7159 2HG  LYS A 451      59.052  18.122   1.179  1.00  7.110          H  
ATOM   7160 1HD  LYS A 451      57.405  16.592   2.235  1.00  7.110          H  
ATOM   7161 2HD  LYS A 451      58.737  15.672   2.956  1.00  7.110          H  
ATOM   7162 1HE  LYS A 451      59.457  17.674   4.201  1.00  7.110          H  
ATOM   7163 2HE  LYS A 451      58.150  18.615   3.452  1.00  7.110          H  
ATOM   7164 1HZ  LYS A 451      57.551  17.850   5.645  1.00  7.110          H  
ATOM   7165 2HZ  LYS A 451      56.568  17.150   4.515  1.00  7.110          H  
ATOM   7166 3HZ  LYS A 451      57.783  16.275   5.216  1.00  7.110          H  
ATOM   7167  N   SER A 452      59.319  15.225  -2.696  1.00  3.900          N  
ATOM   7168  CA  SER A 452      59.388  14.158  -3.678  1.00  3.740          C  
ATOM   7169  C   SER A 452      60.526  14.397  -4.661  1.00  3.800          C  
ATOM   7170  O   SER A 452      61.317  13.484  -4.934  1.00  3.770          O  
ATOM   7171  CB  SER A 452      58.069  14.053  -4.418  1.00  5.300          C  
ATOM   7172  OG  SER A 452      58.096  13.028  -5.376  1.00  5.300          O  
ATOM   7173  H   SER A 452      58.456  15.774  -2.622  1.00  4.680          H  
ATOM   7174  HA  SER A 452      59.574  13.219  -3.154  1.00  4.490          H  
ATOM   7175 1HB  SER A 452      57.269  13.871  -3.702  1.00  6.360          H  
ATOM   7176 2HB  SER A 452      57.854  15.004  -4.906  1.00  6.360          H  
ATOM   7177  HG  SER A 452      57.223  13.023  -5.771  1.00  6.360          H  
ATOM   7178  N   ASP A 453      60.636  15.633  -5.180  1.00  3.890          N  
ATOM   7179  CA  ASP A 453      61.676  15.949  -6.141  1.00  3.950          C  
ATOM   7180  C   ASP A 453      63.054  15.787  -5.528  1.00  4.110          C  
ATOM   7181  O   ASP A 453      63.942  15.228  -6.167  1.00  4.100          O  
ATOM   7182  CB  ASP A 453      61.571  17.398  -6.644  1.00  5.510          C  
ATOM   7183  CG  ASP A 453      60.374  17.716  -7.581  1.00  5.510          C  
ATOM   7184  OD1 ASP A 453      59.704  16.821  -8.044  1.00  5.510          O  
ATOM   7185  OD2 ASP A 453      60.176  18.878  -7.845  1.00  5.510          O  
ATOM   7186  H   ASP A 453      59.949  16.348  -4.933  1.00  4.670          H  
ATOM   7187  HA  ASP A 453      61.585  15.269  -6.986  1.00  4.740          H  
ATOM   7188 1HB  ASP A 453      61.491  18.055  -5.773  1.00  6.610          H  
ATOM   7189 2HB  ASP A 453      62.489  17.662  -7.156  1.00  6.610          H  
ATOM   7190  N   LEU A 454      63.239  16.235  -4.281  1.00  4.240          N  
ATOM   7191  CA  LEU A 454      64.537  16.119  -3.635  1.00  4.400          C  
ATOM   7192  C   LEU A 454      64.921  14.670  -3.429  1.00  4.330          C  
ATOM   7193  O   LEU A 454      66.089  14.300  -3.621  1.00  4.400          O  
ATOM   7194  CB  LEU A 454      64.515  16.852  -2.291  1.00  6.100          C  
ATOM   7195  CG  LEU A 454      64.434  18.404  -2.346  1.00  6.100          C  
ATOM   7196  CD1 LEU A 454      64.152  18.923  -0.946  1.00  6.100          C  
ATOM   7197  CD2 LEU A 454      65.749  18.991  -2.876  1.00  6.100          C  
ATOM   7198  H   LEU A 454      62.475  16.708  -3.789  1.00  5.090          H  
ATOM   7199  HA  LEU A 454      65.280  16.565  -4.286  1.00  5.280          H  
ATOM   7200 1HB  LEU A 454      63.639  16.502  -1.739  1.00  7.320          H  
ATOM   7201 2HB  LEU A 454      65.404  16.577  -1.729  1.00  7.320          H  
ATOM   7202  HG  LEU A 454      63.626  18.708  -2.998  1.00  7.320          H  
ATOM   7203 1HD1 LEU A 454      64.080  20.009  -0.969  1.00  7.320          H  
ATOM   7204 2HD1 LEU A 454      63.208  18.506  -0.592  1.00  7.320          H  
ATOM   7205 3HD1 LEU A 454      64.956  18.626  -0.275  1.00  7.320          H  
ATOM   7206 1HD2 LEU A 454      65.672  20.077  -2.895  1.00  7.320          H  
ATOM   7207 2HD2 LEU A 454      66.569  18.698  -2.221  1.00  7.320          H  
ATOM   7208 3HD2 LEU A 454      65.948  18.636  -3.880  1.00  7.320          H  
ATOM   7209  N   GLN A 455      63.952  13.835  -3.046  1.00  4.200          N  
ATOM   7210  CA  GLN A 455      64.226  12.425  -2.843  1.00  4.130          C  
ATOM   7211  C   GLN A 455      64.618  11.758  -4.153  1.00  4.010          C  
ATOM   7212  O   GLN A 455      65.583  10.987  -4.187  1.00  4.030          O  
ATOM   7213  CB  GLN A 455      62.996  11.741  -2.254  1.00  5.810          C  
ATOM   7214  CG  GLN A 455      62.695  12.131  -0.813  1.00  5.810          C  
ATOM   7215  CD  GLN A 455      61.342  11.629  -0.364  1.00  5.810          C  
ATOM   7216  OE1 GLN A 455      60.536  11.197  -1.194  1.00  5.810          O  
ATOM   7217  NE2 GLN A 455      61.082  11.680   0.936  1.00  5.810          N  
ATOM   7218  H   GLN A 455      63.013  14.201  -2.844  1.00  5.040          H  
ATOM   7219  HA  GLN A 455      65.057  12.330  -2.147  1.00  4.960          H  
ATOM   7220 1HB  GLN A 455      62.125  12.001  -2.860  1.00  6.970          H  
ATOM   7221 2HB  GLN A 455      63.118  10.662  -2.303  1.00  6.970          H  
ATOM   7222 1HG  GLN A 455      63.449  11.676  -0.174  1.00  6.970          H  
ATOM   7223 2HG  GLN A 455      62.730  13.206  -0.704  1.00  6.970          H  
ATOM   7224 1HE2 GLN A 455      60.200  11.359   1.283  1.00  6.970          H  
ATOM   7225 2HE2 GLN A 455      61.766  12.037   1.573  1.00  6.970          H  
ATOM   7226  N   ASN A 456      63.922  12.105  -5.241  1.00  3.880          N  
ATOM   7227  CA  ASN A 456      64.221  11.510  -6.529  1.00  3.760          C  
ATOM   7228  C   ASN A 456      65.561  11.980  -7.065  1.00  3.880          C  
ATOM   7229  O   ASN A 456      66.349  11.156  -7.536  1.00  3.830          O  
ATOM   7230  CB  ASN A 456      63.117  11.821  -7.510  1.00  5.310          C  
ATOM   7231  CG  ASN A 456      61.873  11.038  -7.226  1.00  5.310          C  
ATOM   7232  OD1 ASN A 456      61.908   9.975  -6.593  1.00  5.310          O  
ATOM   7233  ND2 ASN A 456      60.762  11.546  -7.677  1.00  5.310          N  
ATOM   7234  H   ASN A 456      63.115  12.733  -5.146  1.00  4.660          H  
ATOM   7235  HA  ASN A 456      64.285  10.430  -6.402  1.00  4.510          H  
ATOM   7236 1HB  ASN A 456      62.878  12.887  -7.453  1.00  6.370          H  
ATOM   7237 2HB  ASN A 456      63.454  11.610  -8.524  1.00  6.370          H  
ATOM   7238 1HD2 ASN A 456      59.896  11.075  -7.511  1.00  6.370          H  
ATOM   7239 2HD2 ASN A 456      60.770  12.411  -8.177  1.00  6.370          H  
ATOM   7240  N   LYS A 457      65.851  13.283  -6.947  1.00  4.040          N  
ATOM   7241  CA  LYS A 457      67.118  13.816  -7.423  1.00  4.170          C  
ATOM   7242  C   LYS A 457      68.252  13.176  -6.657  1.00  4.290          C  
ATOM   7243  O   LYS A 457      69.267  12.804  -7.244  1.00  4.340          O  
ATOM   7244  CB  LYS A 457      67.183  15.339  -7.255  1.00  5.790          C  
ATOM   7245  CG  LYS A 457      66.286  16.139  -8.204  1.00  5.790          C  
ATOM   7246  CD  LYS A 457      66.371  17.643  -7.926  1.00  5.790          C  
ATOM   7247  CE  LYS A 457      65.453  18.429  -8.865  1.00  5.790          C  
ATOM   7248  NZ  LYS A 457      65.465  19.899  -8.573  1.00  5.790          N  
ATOM   7249  H   LYS A 457      65.159  13.923  -6.555  1.00  4.850          H  
ATOM   7250  HA  LYS A 457      67.230  13.568  -8.481  1.00  5.000          H  
ATOM   7251 1HB  LYS A 457      66.894  15.595  -6.234  1.00  6.940          H  
ATOM   7252 2HB  LYS A 457      68.210  15.672  -7.400  1.00  6.940          H  
ATOM   7253 1HG  LYS A 457      66.587  15.945  -9.226  1.00  6.940          H  
ATOM   7254 2HG  LYS A 457      65.263  15.812  -8.103  1.00  6.940          H  
ATOM   7255 1HD  LYS A 457      66.072  17.834  -6.892  1.00  6.940          H  
ATOM   7256 2HD  LYS A 457      67.397  17.981  -8.062  1.00  6.940          H  
ATOM   7257 1HE  LYS A 457      65.779  18.269  -9.893  1.00  6.940          H  
ATOM   7258 2HE  LYS A 457      64.434  18.056  -8.755  1.00  6.940          H  
ATOM   7259 1HZ  LYS A 457      64.842  20.372  -9.215  1.00  6.940          H  
ATOM   7260 2HZ  LYS A 457      65.151  20.057  -7.626  1.00  6.940          H  
ATOM   7261 3HZ  LYS A 457      66.399  20.265  -8.682  1.00  6.940          H  
ATOM   7262  N   THR A 458      68.078  13.002  -5.345  1.00  4.350          N  
ATOM   7263  CA  THR A 458      69.119  12.408  -4.538  1.00  4.480          C  
ATOM   7264  C   THR A 458      69.406  10.995  -4.997  1.00  4.360          C  
ATOM   7265  O   THR A 458      70.567  10.636  -5.201  1.00  4.420          O  
ATOM   7266  CB  THR A 458      68.728  12.380  -3.045  1.00  6.220          C  
ATOM   7267  OG1 THR A 458      68.541  13.724  -2.571  1.00  6.220          O  
ATOM   7268  CG2 THR A 458      69.836  11.696  -2.227  1.00  6.220          C  
ATOM   7269  H   THR A 458      67.230  13.333  -4.881  1.00  5.220          H  
ATOM   7270  HA  THR A 458      70.027  12.998  -4.651  1.00  5.380          H  
ATOM   7271  HB  THR A 458      67.793  11.833  -2.922  1.00  7.460          H  
ATOM   7272  HG1 THR A 458      67.714  14.088  -2.961  1.00  7.460          H  
ATOM   7273 1HG2 THR A 458      69.554  11.685  -1.178  1.00  7.460          H  
ATOM   7274 2HG2 THR A 458      69.982  10.668  -2.563  1.00  7.460          H  
ATOM   7275 3HG2 THR A 458      70.771  12.243  -2.344  1.00  7.460          H  
ATOM   7276  N   GLN A 459      68.362  10.184  -5.187  1.00  4.180          N  
ATOM   7277  CA  GLN A 459      68.600   8.808  -5.583  1.00  4.060          C  
ATOM   7278  C   GLN A 459      69.206   8.688  -6.974  1.00  4.010          C  
ATOM   7279  O   GLN A 459      70.093   7.846  -7.190  1.00  4.030          O  
ATOM   7280  CB  GLN A 459      67.301   8.008  -5.501  1.00  5.730          C  
ATOM   7281  CG  GLN A 459      66.808   7.801  -4.078  1.00  5.730          C  
ATOM   7282  CD  GLN A 459      67.787   6.997  -3.263  1.00  5.730          C  
ATOM   7283  OE1 GLN A 459      68.212   5.922  -3.688  1.00  5.730          O  
ATOM   7284  NE2 GLN A 459      68.164   7.514  -2.104  1.00  5.730          N  
ATOM   7285  H   GLN A 459      67.409  10.520  -5.007  1.00  5.020          H  
ATOM   7286  HA  GLN A 459      69.316   8.379  -4.882  1.00  4.870          H  
ATOM   7287 1HB  GLN A 459      66.519   8.543  -6.051  1.00  6.880          H  
ATOM   7288 2HB  GLN A 459      67.434   7.038  -5.975  1.00  6.880          H  
ATOM   7289 1HG  GLN A 459      66.689   8.770  -3.601  1.00  6.880          H  
ATOM   7290 2HG  GLN A 459      65.856   7.274  -4.102  1.00  6.880          H  
ATOM   7291 1HE2 GLN A 459      68.831   7.030  -1.528  1.00  6.880          H  
ATOM   7292 2HE2 GLN A 459      67.794   8.392  -1.809  1.00  6.880          H  
ATOM   7293  N   GLU A 460      68.777   9.535  -7.918  1.00  3.960          N  
ATOM   7294  CA  GLU A 460      69.331   9.452  -9.259  1.00  3.920          C  
ATOM   7295  C   GLU A 460      70.786   9.899  -9.271  1.00  4.060          C  
ATOM   7296  O   GLU A 460      71.613   9.304  -9.975  1.00  4.030          O  
ATOM   7297  CB  GLU A 460      68.495  10.270 -10.244  1.00  5.500          C  
ATOM   7298  CG  GLU A 460      67.109   9.675 -10.542  1.00  5.500          C  
ATOM   7299  CD  GLU A 460      67.179   8.334 -11.224  1.00  5.500          C  
ATOM   7300  OE1 GLU A 460      67.901   8.221 -12.183  1.00  5.500          O  
ATOM   7301  OE2 GLU A 460      66.522   7.422 -10.783  1.00  5.500          O  
ATOM   7302  H   GLU A 460      68.026  10.204  -7.716  1.00  4.750          H  
ATOM   7303  HA  GLU A 460      69.297   8.411  -9.579  1.00  4.700          H  
ATOM   7304 1HB  GLU A 460      68.341  11.277  -9.835  1.00  6.600          H  
ATOM   7305 2HB  GLU A 460      69.033  10.381 -11.184  1.00  6.600          H  
ATOM   7306 1HG  GLU A 460      66.568   9.563  -9.604  1.00  6.600          H  
ATOM   7307 2HG  GLU A 460      66.555  10.374 -11.167  1.00  6.600          H  
ATOM   7308  N   LEU A 461      71.118  10.930  -8.488  1.00  4.230          N  
ATOM   7309  CA  LEU A 461      72.485  11.408  -8.428  1.00  4.380          C  
ATOM   7310  C   LEU A 461      73.400  10.420  -7.733  1.00  4.440          C  
ATOM   7311  O   LEU A 461      74.496  10.161  -8.233  1.00  4.480          O  
ATOM   7312  CB  LEU A 461      72.508  12.777  -7.740  1.00  6.070          C  
ATOM   7313  CG  LEU A 461      71.906  13.955  -8.575  1.00  6.070          C  
ATOM   7314  CD1 LEU A 461      71.679  15.170  -7.678  1.00  6.070          C  
ATOM   7315  CD2 LEU A 461      72.891  14.324  -9.699  1.00  6.070          C  
ATOM   7316  H   LEU A 461      70.396  11.428  -7.957  1.00  5.080          H  
ATOM   7317  HA  LEU A 461      72.841  11.516  -9.445  1.00  5.260          H  
ATOM   7318 1HB  LEU A 461      71.937  12.699  -6.813  1.00  7.290          H  
ATOM   7319 2HB  LEU A 461      73.541  13.026  -7.487  1.00  7.290          H  
ATOM   7320  HG  LEU A 461      70.946  13.658  -9.008  1.00  7.290          H  
ATOM   7321 1HD1 LEU A 461      71.267  15.988  -8.269  1.00  7.290          H  
ATOM   7322 2HD1 LEU A 461      70.974  14.904  -6.889  1.00  7.290          H  
ATOM   7323 3HD1 LEU A 461      72.600  15.481  -7.232  1.00  7.290          H  
ATOM   7324 1HD2 LEU A 461      72.491  15.126 -10.256  1.00  7.290          H  
ATOM   7325 2HD2 LEU A 461      73.839  14.621  -9.277  1.00  7.290          H  
ATOM   7326 3HD2 LEU A 461      73.051  13.487 -10.363  1.00  7.290          H  
ATOM   7327  N   GLU A 462      72.958   9.820  -6.621  1.00  4.440          N  
ATOM   7328  CA  GLU A 462      73.806   8.853  -5.940  1.00  4.500          C  
ATOM   7329  C   GLU A 462      74.039   7.632  -6.824  1.00  4.350          C  
ATOM   7330  O   GLU A 462      75.160   7.112  -6.877  1.00  4.390          O  
ATOM   7331  CB  GLU A 462      73.200   8.437  -4.594  1.00  6.280          C  
ATOM   7332  CG  GLU A 462      73.228   9.533  -3.516  1.00  6.280          C  
ATOM   7333  CD  GLU A 462      72.569   9.116  -2.222  1.00  6.280          C  
ATOM   7334  OE1 GLU A 462      72.045   8.028  -2.165  1.00  6.280          O  
ATOM   7335  OE2 GLU A 462      72.584   9.891  -1.296  1.00  6.280          O  
ATOM   7336  H   GLU A 462      72.047  10.064  -6.219  1.00  5.330          H  
ATOM   7337  HA  GLU A 462      74.772   9.322  -5.747  1.00  5.400          H  
ATOM   7338 1HB  GLU A 462      72.154   8.153  -4.746  1.00  7.530          H  
ATOM   7339 2HB  GLU A 462      73.725   7.566  -4.210  1.00  7.530          H  
ATOM   7340 1HG  GLU A 462      74.266   9.791  -3.313  1.00  7.530          H  
ATOM   7341 2HG  GLU A 462      72.736  10.422  -3.900  1.00  7.530          H  
ATOM   7342  N   THR A 463      72.989   7.194  -7.540  1.00  4.170          N  
ATOM   7343  CA  THR A 463      73.073   6.048  -8.432  1.00  4.010          C  
ATOM   7344  C   THR A 463      74.029   6.343  -9.575  1.00  4.020          C  
ATOM   7345  O   THR A 463      74.892   5.520  -9.900  1.00  4.020          O  
ATOM   7346  CB  THR A 463      71.687   5.680  -9.007  1.00  5.680          C  
ATOM   7347  OG1 THR A 463      70.795   5.336  -7.940  1.00  5.680          O  
ATOM   7348  CG2 THR A 463      71.821   4.488  -9.947  1.00  5.680          C  
ATOM   7349  H   THR A 463      72.077   7.642  -7.430  1.00  5.000          H  
ATOM   7350  HA  THR A 463      73.458   5.197  -7.874  1.00  4.810          H  
ATOM   7351  HB  THR A 463      71.275   6.532  -9.552  1.00  6.810          H  
ATOM   7352  HG1 THR A 463      70.538   6.157  -7.461  1.00  6.810          H  
ATOM   7353 1HG2 THR A 463      70.841   4.232 -10.341  1.00  6.810          H  
ATOM   7354 2HG2 THR A 463      72.484   4.735 -10.772  1.00  6.810          H  
ATOM   7355 3HG2 THR A 463      72.228   3.636  -9.401  1.00  6.810          H  
ATOM   7356  N   THR A 464      73.892   7.529 -10.174  1.00  4.060          N  
ATOM   7357  CA  THR A 464      74.731   7.928 -11.281  1.00  4.080          C  
ATOM   7358  C   THR A 464      76.183   7.953 -10.860  1.00  4.270          C  
ATOM   7359  O   THR A 464      77.039   7.435 -11.579  1.00  4.250          O  
ATOM   7360  CB  THR A 464      74.327   9.320 -11.816  1.00  5.700          C  
ATOM   7361  OG1 THR A 464      72.980   9.273 -12.307  1.00  5.700          O  
ATOM   7362  CG2 THR A 464      75.266   9.739 -12.949  1.00  5.700          C  
ATOM   7363  H   THR A 464      73.149   8.166  -9.883  1.00  4.870          H  
ATOM   7364  HA  THR A 464      74.617   7.200 -12.082  1.00  4.900          H  
ATOM   7365  HB  THR A 464      74.382  10.051 -11.008  1.00  6.840          H  
ATOM   7366  HG1 THR A 464      72.361   9.180 -11.549  1.00  6.840          H  
ATOM   7367 1HG2 THR A 464      74.967  10.717 -13.317  1.00  6.840          H  
ATOM   7368 2HG2 THR A 464      76.283   9.793 -12.585  1.00  6.840          H  
ATOM   7369 3HG2 THR A 464      75.209   9.012 -13.757  1.00  6.840          H  
ATOM   7370  N   GLN A 465      76.472   8.547  -9.701  1.00  4.440          N  
ATOM   7371  CA  GLN A 465      77.839   8.644  -9.230  1.00  4.640          C  
ATOM   7372  C   GLN A 465      78.435   7.270  -8.988  1.00  4.600          C  
ATOM   7373  O   GLN A 465      79.583   7.031  -9.369  1.00  4.660          O  
ATOM   7374  CB  GLN A 465      77.858   9.490  -7.971  1.00  6.420          C  
ATOM   7375  CG  GLN A 465      77.557  10.948  -8.251  1.00  6.420          C  
ATOM   7376  CD  GLN A 465      77.286  11.730  -7.007  1.00  6.420          C  
ATOM   7377  OE1 GLN A 465      77.139  11.148  -5.924  1.00  6.420          O  
ATOM   7378  NE2 GLN A 465      77.206  13.037  -7.156  1.00  6.420          N  
ATOM   7379  H   GLN A 465      75.722   8.976  -9.149  1.00  5.330          H  
ATOM   7380  HA  GLN A 465      78.431   9.142  -9.993  1.00  5.570          H  
ATOM   7381 1HB  GLN A 465      77.104   9.113  -7.276  1.00  7.700          H  
ATOM   7382 2HB  GLN A 465      78.829   9.414  -7.485  1.00  7.700          H  
ATOM   7383 1HG  GLN A 465      78.426  11.387  -8.737  1.00  7.700          H  
ATOM   7384 2HG  GLN A 465      76.697  11.028  -8.906  1.00  7.700          H  
ATOM   7385 1HE2 GLN A 465      77.003  13.666  -6.362  1.00  7.700          H  
ATOM   7386 2HE2 GLN A 465      77.332  13.456  -8.053  1.00  7.700          H  
ATOM   7387  N   LYS A 466      77.657   6.347  -8.411  1.00  4.500          N  
ATOM   7388  CA  LYS A 466      78.149   5.001  -8.182  1.00  4.470          C  
ATOM   7389  C   LYS A 466      78.532   4.357  -9.507  1.00  4.320          C  
ATOM   7390  O   LYS A 466      79.615   3.779  -9.633  1.00  4.370          O  
ATOM   7391  CB  LYS A 466      77.086   4.150  -7.481  1.00  6.270          C  
ATOM   7392  CG  LYS A 466      77.511   2.711  -7.133  1.00  6.270          C  
ATOM   7393  CD  LYS A 466      76.366   1.971  -6.423  1.00  6.270          C  
ATOM   7394  CE  LYS A 466      76.782   0.591  -5.888  1.00  6.270          C  
ATOM   7395  NZ  LYS A 466      77.144  -0.376  -6.979  1.00  6.270          N  
ATOM   7396  H   LYS A 466      76.724   6.605  -8.068  1.00  5.400          H  
ATOM   7397  HA  LYS A 466      79.041   5.056  -7.556  1.00  5.360          H  
ATOM   7398 1HB  LYS A 466      76.782   4.650  -6.560  1.00  7.520          H  
ATOM   7399 2HB  LYS A 466      76.201   4.090  -8.118  1.00  7.520          H  
ATOM   7400 1HG  LYS A 466      77.771   2.177  -8.053  1.00  7.520          H  
ATOM   7401 2HG  LYS A 466      78.390   2.736  -6.488  1.00  7.520          H  
ATOM   7402 1HD  LYS A 466      76.005   2.578  -5.590  1.00  7.520          H  
ATOM   7403 2HD  LYS A 466      75.544   1.837  -7.129  1.00  7.520          H  
ATOM   7404 1HE  LYS A 466      77.636   0.708  -5.223  1.00  7.520          H  
ATOM   7405 2HE  LYS A 466      75.949   0.178  -5.321  1.00  7.520          H  
ATOM   7406 1HZ  LYS A 466      77.403  -1.263  -6.584  1.00  7.520          H  
ATOM   7407 2HZ  LYS A 466      76.368  -0.510  -7.606  1.00  7.520          H  
ATOM   7408 3HZ  LYS A 466      77.947  -0.025  -7.522  1.00  7.520          H  
ATOM   7409  N   HIS A 467      77.652   4.476 -10.507  1.00  4.130          N  
ATOM   7410  CA  HIS A 467      77.904   3.867 -11.800  1.00  3.970          C  
ATOM   7411  C   HIS A 467      79.103   4.499 -12.502  1.00  4.080          C  
ATOM   7412  O   HIS A 467      79.895   3.784 -13.132  1.00  4.040          O  
ATOM   7413  CB  HIS A 467      76.658   3.969 -12.678  1.00  5.620          C  
ATOM   7414  CG  HIS A 467      75.525   3.103 -12.202  1.00  5.620          C  
ATOM   7415  ND1 HIS A 467      74.266   3.155 -12.762  1.00  5.620          N  
ATOM   7416  CD2 HIS A 467      75.459   2.177 -11.210  1.00  5.620          C  
ATOM   7417  CE1 HIS A 467      73.477   2.291 -12.143  1.00  5.620          C  
ATOM   7418  NE2 HIS A 467      74.173   1.689 -11.198  1.00  5.620          N  
ATOM   7419  H   HIS A 467      76.761   4.959 -10.339  1.00  4.960          H  
ATOM   7420  HA  HIS A 467      78.129   2.810 -11.660  1.00  4.760          H  
ATOM   7421 1HB  HIS A 467      76.311   5.006 -12.688  1.00  6.750          H  
ATOM   7422 2HB  HIS A 467      76.905   3.691 -13.700  1.00  6.750          H  
ATOM   7423  HD1 HIS A 467      73.916   3.913 -13.311  1.00  6.750          H  
ATOM   7424  HD2 HIS A 467      76.195   1.800 -10.494  1.00  6.750          H  
ATOM   7425  HE1 HIS A 467      72.436   2.181 -12.441  1.00  6.750          H  
ATOM   7426  N   LEU A 468      79.259   5.825 -12.399  1.00  4.230          N  
ATOM   7427  CA  LEU A 468      80.401   6.480 -13.017  1.00  4.340          C  
ATOM   7428  C   LEU A 468      81.698   6.009 -12.378  1.00  4.480          C  
ATOM   7429  O   LEU A 468      82.678   5.764 -13.086  1.00  4.490          O  
ATOM   7430  CB  LEU A 468      80.297   8.004 -12.874  1.00  6.030          C  
ATOM   7431  CG  LEU A 468      79.190   8.723 -13.691  1.00  6.030          C  
ATOM   7432  CD1 LEU A 468      79.112  10.168 -13.225  1.00  6.030          C  
ATOM   7433  CD2 LEU A 468      79.498   8.665 -15.184  1.00  6.030          C  
ATOM   7434  H   LEU A 468      78.548   6.384 -11.916  1.00  5.080          H  
ATOM   7435  HA  LEU A 468      80.428   6.207 -14.066  1.00  5.210          H  
ATOM   7436 1HB  LEU A 468      80.113   8.222 -11.821  1.00  7.240          H  
ATOM   7437 2HB  LEU A 468      81.254   8.440 -13.149  1.00  7.240          H  
ATOM   7438  HG  LEU A 468      78.236   8.249 -13.513  1.00  7.240          H  
ATOM   7439 1HD1 LEU A 468      78.331  10.687 -13.779  1.00  7.240          H  
ATOM   7440 2HD1 LEU A 468      78.877  10.196 -12.163  1.00  7.240          H  
ATOM   7441 3HD1 LEU A 468      80.065  10.661 -13.398  1.00  7.240          H  
ATOM   7442 1HD2 LEU A 468      78.711   9.185 -15.730  1.00  7.240          H  
ATOM   7443 2HD2 LEU A 468      80.455   9.149 -15.379  1.00  7.240          H  
ATOM   7444 3HD2 LEU A 468      79.540   7.636 -15.524  1.00  7.240          H  
ATOM   7445  N   GLN A 469      81.705   5.842 -11.049  1.00  4.590          N  
ATOM   7446  CA  GLN A 469      82.905   5.380 -10.365  1.00  4.730          C  
ATOM   7447  C   GLN A 469      83.262   3.963 -10.794  1.00  4.600          C  
ATOM   7448  O   GLN A 469      84.428   3.681 -11.094  1.00  4.650          O  
ATOM   7449  CB  GLN A 469      82.685   5.429  -8.854  1.00  6.570          C  
ATOM   7450  CG  GLN A 469      82.607   6.838  -8.280  1.00  6.570          C  
ATOM   7451  CD  GLN A 469      82.145   6.841  -6.837  1.00  6.570          C  
ATOM   7452  OE1 GLN A 469      81.653   5.824  -6.336  1.00  6.570          O  
ATOM   7453  NE2 GLN A 469      82.295   7.974  -6.164  1.00  6.570          N  
ATOM   7454  H   GLN A 469      80.877   6.103 -10.501  1.00  5.510          H  
ATOM   7455  HA  GLN A 469      83.731   6.037 -10.629  1.00  5.680          H  
ATOM   7456 1HB  GLN A 469      81.748   4.924  -8.617  1.00  7.880          H  
ATOM   7457 2HB  GLN A 469      83.485   4.893  -8.349  1.00  7.880          H  
ATOM   7458 1HG  GLN A 469      83.603   7.274  -8.314  1.00  7.880          H  
ATOM   7459 2HG  GLN A 469      81.927   7.438  -8.869  1.00  7.880          H  
ATOM   7460 1HE2 GLN A 469      82.004   8.031  -5.208  1.00  7.880          H  
ATOM   7461 2HE2 GLN A 469      82.697   8.775  -6.610  1.00  7.880          H  
ATOM   7462  N   GLU A 470      82.256   3.081 -10.889  1.00  4.420          N  
ATOM   7463  CA  GLU A 470      82.508   1.708 -11.303  1.00  4.290          C  
ATOM   7464  C   GLU A 470      83.045   1.662 -12.724  1.00  4.170          C  
ATOM   7465  O   GLU A 470      83.976   0.902 -13.022  1.00  4.170          O  
ATOM   7466  CB  GLU A 470      81.224   0.880 -11.228  1.00  6.060          C  
ATOM   7467  CG  GLU A 470      80.724   0.584  -9.824  1.00  6.060          C  
ATOM   7468  CD  GLU A 470      79.386  -0.106  -9.831  1.00  6.060          C  
ATOM   7469  OE1 GLU A 470      78.807  -0.224 -10.884  1.00  6.060          O  
ATOM   7470  OE2 GLU A 470      78.935  -0.519  -8.775  1.00  6.060          O  
ATOM   7471  H   GLU A 470      81.307   3.362 -10.613  1.00  5.300          H  
ATOM   7472  HA  GLU A 470      83.251   1.275 -10.637  1.00  5.150          H  
ATOM   7473 1HB  GLU A 470      80.429   1.413 -11.751  1.00  7.270          H  
ATOM   7474 2HB  GLU A 470      81.372  -0.069 -11.740  1.00  7.270          H  
ATOM   7475 1HG  GLU A 470      81.450  -0.054  -9.321  1.00  7.270          H  
ATOM   7476 2HG  GLU A 470      80.653   1.512  -9.265  1.00  7.270          H  
ATOM   7477  N   THR A 471      82.484   2.514 -13.589  1.00  4.100          N  
ATOM   7478  CA  THR A 471      82.880   2.588 -14.979  1.00  4.000          C  
ATOM   7479  C   THR A 471      84.328   3.012 -15.090  1.00  4.160          C  
ATOM   7480  O   THR A 471      85.098   2.396 -15.831  1.00  4.110          O  
ATOM   7481  CB  THR A 471      81.996   3.588 -15.757  1.00  5.640          C  
ATOM   7482  OG1 THR A 471      80.625   3.153 -15.716  1.00  5.640          O  
ATOM   7483  CG2 THR A 471      82.462   3.673 -17.218  1.00  5.640          C  
ATOM   7484  H   THR A 471      81.702   3.092 -13.276  1.00  4.920          H  
ATOM   7485  HA  THR A 471      82.773   1.601 -15.426  1.00  4.800          H  
ATOM   7486  HB  THR A 471      82.067   4.571 -15.299  1.00  6.770          H  
ATOM   7487  HG1 THR A 471      80.283   3.250 -14.798  1.00  6.770          H  
ATOM   7488 1HG2 THR A 471      81.829   4.377 -17.753  1.00  6.770          H  
ATOM   7489 2HG2 THR A 471      83.494   4.015 -17.267  1.00  6.770          H  
ATOM   7490 3HG2 THR A 471      82.387   2.691 -17.680  1.00  6.770          H  
ATOM   7491  N   LYS A 472      84.708   4.065 -14.360  1.00  4.370          N  
ATOM   7492  CA  LYS A 472      86.075   4.544 -14.414  1.00  4.530          C  
ATOM   7493  C   LYS A 472      87.061   3.493 -13.936  1.00  4.560          C  
ATOM   7494  O   LYS A 472      88.121   3.335 -14.545  1.00  4.560          O  
ATOM   7495  CB  LYS A 472      86.227   5.826 -13.603  1.00  6.280          C  
ATOM   7496  CG  LYS A 472      85.567   7.045 -14.242  1.00  6.280          C  
ATOM   7497  CD  LYS A 472      85.712   8.282 -13.364  1.00  6.280          C  
ATOM   7498  CE  LYS A 472      85.040   9.498 -13.996  1.00  6.280          C  
ATOM   7499  NZ  LYS A 472      85.163  10.714 -13.135  1.00  6.280          N  
ATOM   7500  H   LYS A 472      84.015   4.555 -13.784  1.00  5.240          H  
ATOM   7501  HA  LYS A 472      86.313   4.771 -15.450  1.00  5.440          H  
ATOM   7502 1HB  LYS A 472      85.772   5.678 -12.619  1.00  7.530          H  
ATOM   7503 2HB  LYS A 472      87.283   6.041 -13.451  1.00  7.530          H  
ATOM   7504 1HG  LYS A 472      86.035   7.236 -15.208  1.00  7.530          H  
ATOM   7505 2HG  LYS A 472      84.513   6.842 -14.410  1.00  7.530          H  
ATOM   7506 1HD  LYS A 472      85.248   8.087 -12.395  1.00  7.530          H  
ATOM   7507 2HD  LYS A 472      86.768   8.499 -13.208  1.00  7.530          H  
ATOM   7508 1HE  LYS A 472      85.502   9.700 -14.960  1.00  7.530          H  
ATOM   7509 2HE  LYS A 472      83.980   9.280 -14.149  1.00  7.530          H  
ATOM   7510 1HZ  LYS A 472      84.707  11.496 -13.586  1.00  7.530          H  
ATOM   7511 2HZ  LYS A 472      84.726  10.541 -12.241  1.00  7.530          H  
ATOM   7512 3HZ  LYS A 472      86.139  10.932 -12.995  1.00  7.530          H  
ATOM   7513  N   LEU A 473      86.725   2.760 -12.866  1.00  4.570          N  
ATOM   7514  CA  LEU A 473      87.632   1.732 -12.377  1.00  4.610          C  
ATOM   7515  C   LEU A 473      87.819   0.639 -13.419  1.00  4.400          C  
ATOM   7516  O   LEU A 473      88.948   0.180 -13.646  1.00  4.410          O  
ATOM   7517  CB  LEU A 473      87.086   1.130 -11.075  1.00  6.440          C  
ATOM   7518  CG  LEU A 473      87.094   2.057  -9.818  1.00  6.440          C  
ATOM   7519  CD1 LEU A 473      86.298   1.384  -8.702  1.00  6.440          C  
ATOM   7520  CD2 LEU A 473      88.536   2.320  -9.356  1.00  6.440          C  
ATOM   7521  H   LEU A 473      85.850   2.959 -12.365  1.00  5.480          H  
ATOM   7522  HA  LEU A 473      88.601   2.186 -12.200  1.00  5.530          H  
ATOM   7523 1HB  LEU A 473      86.050   0.836 -11.253  1.00  7.730          H  
ATOM   7524 2HB  LEU A 473      87.659   0.237 -10.839  1.00  7.730          H  
ATOM   7525  HG  LEU A 473      86.615   3.003 -10.059  1.00  7.730          H  
ATOM   7526 1HD1 LEU A 473      86.285   2.030  -7.825  1.00  7.730          H  
ATOM   7527 2HD1 LEU A 473      85.275   1.216  -9.040  1.00  7.730          H  
ATOM   7528 3HD1 LEU A 473      86.757   0.432  -8.446  1.00  7.730          H  
ATOM   7529 1HD2 LEU A 473      88.516   2.962  -8.476  1.00  7.730          H  
ATOM   7530 2HD2 LEU A 473      89.019   1.375  -9.104  1.00  7.730          H  
ATOM   7531 3HD2 LEU A 473      89.102   2.815 -10.137  1.00  7.730          H  
ATOM   7532  N   GLN A 474      86.730   0.255 -14.097  1.00  4.200          N  
ATOM   7533  CA  GLN A 474      86.821  -0.764 -15.126  1.00  4.000          C  
ATOM   7534  C   GLN A 474      87.683  -0.283 -16.278  1.00  3.970          C  
ATOM   7535  O   GLN A 474      88.505  -1.048 -16.788  1.00  3.890          O  
ATOM   7536  CB  GLN A 474      85.421  -1.130 -15.621  1.00  5.680          C  
ATOM   7537  CG  GLN A 474      85.345  -2.250 -16.659  1.00  5.680          C  
ATOM   7538  CD  GLN A 474      85.834  -3.599 -16.165  1.00  5.680          C  
ATOM   7539  OE1 GLN A 474      85.682  -3.962 -14.983  1.00  5.680          O  
ATOM   7540  NE2 GLN A 474      86.407  -4.366 -17.084  1.00  5.680          N  
ATOM   7541  H   GLN A 474      85.811   0.634 -13.836  1.00  5.040          H  
ATOM   7542  HA  GLN A 474      87.285  -1.644 -14.701  1.00  4.800          H  
ATOM   7543 1HB  GLN A 474      84.803  -1.411 -14.768  1.00  6.820          H  
ATOM   7544 2HB  GLN A 474      84.963  -0.244 -16.063  1.00  6.820          H  
ATOM   7545 1HG  GLN A 474      84.311  -2.362 -16.971  1.00  6.820          H  
ATOM   7546 2HG  GLN A 474      85.957  -1.972 -17.523  1.00  6.820          H  
ATOM   7547 1HE2 GLN A 474      86.745  -5.276 -16.851  1.00  6.820          H  
ATOM   7548 2HE2 GLN A 474      86.493  -4.021 -18.057  1.00  6.820          H  
ATOM   7549  N   LEU A 475      87.542   0.989 -16.660  1.00  4.040          N  
ATOM   7550  CA  LEU A 475      88.349   1.519 -17.744  1.00  4.060          C  
ATOM   7551  C   LEU A 475      89.820   1.536 -17.370  1.00  4.220          C  
ATOM   7552  O   LEU A 475      90.652   1.117 -18.164  1.00  4.170          O  
ATOM   7553  CB  LEU A 475      87.890   2.931 -18.113  1.00  5.680          C  
ATOM   7554  CG  LEU A 475      86.491   3.054 -18.783  1.00  5.680          C  
ATOM   7555  CD1 LEU A 475      86.124   4.525 -18.863  1.00  5.680          C  
ATOM   7556  CD2 LEU A 475      86.502   2.420 -20.182  1.00  5.680          C  
ATOM   7557  H   LEU A 475      86.814   1.568 -16.227  1.00  4.850          H  
ATOM   7558  HA  LEU A 475      88.237   0.862 -18.600  1.00  4.870          H  
ATOM   7559 1HB  LEU A 475      87.869   3.524 -17.200  1.00  6.810          H  
ATOM   7560 2HB  LEU A 475      88.630   3.370 -18.787  1.00  6.810          H  
ATOM   7561  HG  LEU A 475      85.750   2.549 -18.176  1.00  6.810          H  
ATOM   7562 1HD1 LEU A 475      85.139   4.629 -19.316  1.00  6.810          H  
ATOM   7563 2HD1 LEU A 475      86.106   4.951 -17.863  1.00  6.810          H  
ATOM   7564 3HD1 LEU A 475      86.860   5.053 -19.469  1.00  6.810          H  
ATOM   7565 1HD2 LEU A 475      85.514   2.528 -20.627  1.00  6.810          H  
ATOM   7566 2HD2 LEU A 475      87.239   2.925 -20.806  1.00  6.810          H  
ATOM   7567 3HD2 LEU A 475      86.743   1.360 -20.126  1.00  6.810          H  
ATOM   7568  N   VAL A 476      90.161   1.896 -16.129  1.00  4.410          N  
ATOM   7569  CA  VAL A 476      91.574   1.895 -15.757  1.00  4.580          C  
ATOM   7570  C   VAL A 476      92.146   0.501 -15.894  1.00  4.490          C  
ATOM   7571  O   VAL A 476      93.260   0.329 -16.407  1.00  4.540          O  
ATOM   7572  CB  VAL A 476      91.798   2.392 -14.314  1.00  6.340          C  
ATOM   7573  CG1 VAL A 476      93.279   2.154 -13.883  1.00  6.340          C  
ATOM   7574  CG2 VAL A 476      91.473   3.876 -14.243  1.00  6.340          C  
ATOM   7575  H   VAL A 476      89.440   2.244 -15.486  1.00  5.290          H  
ATOM   7576  HA  VAL A 476      92.107   2.560 -16.439  1.00  5.500          H  
ATOM   7577  HB  VAL A 476      91.144   1.837 -13.635  1.00  7.610          H  
ATOM   7578 1HG1 VAL A 476      93.420   2.512 -12.865  1.00  7.610          H  
ATOM   7579 2HG1 VAL A 476      93.527   1.095 -13.917  1.00  7.610          H  
ATOM   7580 3HG1 VAL A 476      93.945   2.698 -14.554  1.00  7.610          H  
ATOM   7581 1HG2 VAL A 476      91.619   4.233 -13.225  1.00  7.610          H  
ATOM   7582 2HG2 VAL A 476      92.130   4.422 -14.920  1.00  7.610          H  
ATOM   7583 3HG2 VAL A 476      90.446   4.041 -14.536  1.00  7.610          H  
ATOM   7584  N   LYS A 477      91.407  -0.500 -15.409  1.00  4.360          N  
ATOM   7585  CA  LYS A 477      91.878  -1.860 -15.528  1.00  4.280          C  
ATOM   7586  C   LYS A 477      92.089  -2.224 -16.992  1.00  4.080          C  
ATOM   7587  O   LYS A 477      93.161  -2.710 -17.361  1.00  4.050          O  
ATOM   7588  CB  LYS A 477      90.864  -2.825 -14.903  1.00  6.020          C  
ATOM   7589  CG  LYS A 477      90.796  -2.802 -13.370  1.00  6.020          C  
ATOM   7590  CD  LYS A 477      89.941  -3.951 -12.811  1.00  6.020          C  
ATOM   7591  CE  LYS A 477      88.453  -3.732 -13.064  1.00  6.020          C  
ATOM   7592  NZ  LYS A 477      87.597  -4.761 -12.399  1.00  6.020          N  
ATOM   7593  H   LYS A 477      90.512  -0.292 -14.950  1.00  5.230          H  
ATOM   7594  HA  LYS A 477      92.830  -1.949 -15.020  1.00  5.140          H  
ATOM   7595 1HB  LYS A 477      89.879  -2.556 -15.270  1.00  7.230          H  
ATOM   7596 2HB  LYS A 477      91.057  -3.834 -15.238  1.00  7.230          H  
ATOM   7597 1HG  LYS A 477      91.789  -2.888 -12.968  1.00  7.230          H  
ATOM   7598 2HG  LYS A 477      90.380  -1.852 -13.045  1.00  7.230          H  
ATOM   7599 1HD  LYS A 477      90.236  -4.877 -13.285  1.00  7.230          H  
ATOM   7600 2HD  LYS A 477      90.112  -4.042 -11.741  1.00  7.230          H  
ATOM   7601 1HE  LYS A 477      88.171  -2.745 -12.697  1.00  7.230          H  
ATOM   7602 2HE  LYS A 477      88.267  -3.779 -14.133  1.00  7.230          H  
ATOM   7603 1HZ  LYS A 477      86.622  -4.560 -12.618  1.00  7.230          H  
ATOM   7604 2HZ  LYS A 477      87.835  -5.678 -12.747  1.00  7.230          H  
ATOM   7605 3HZ  LYS A 477      87.734  -4.734 -11.400  1.00  7.230          H  
ATOM   7606  N   GLU A 478      91.110  -1.901 -17.851  1.00  3.930          N  
ATOM   7607  CA  GLU A 478      91.214  -2.222 -19.267  1.00  3.770          C  
ATOM   7608  C   GLU A 478      92.345  -1.479 -19.988  1.00  3.860          C  
ATOM   7609  O   GLU A 478      93.067  -2.061 -20.789  1.00  3.860          O  
ATOM   7610  CB  GLU A 478      89.894  -1.923 -19.977  1.00  5.340          C  
ATOM   7611  CG  GLU A 478      88.764  -2.862 -19.589  1.00  5.340          C  
ATOM   7612  CD  GLU A 478      87.448  -2.516 -20.217  1.00  5.340          C  
ATOM   7613  OE1 GLU A 478      87.396  -1.609 -21.020  1.00  5.340          O  
ATOM   7614  OE2 GLU A 478      86.476  -3.152 -19.861  1.00  5.340          O  
ATOM   7615  H   GLU A 478      90.248  -1.471 -17.499  1.00  4.720          H  
ATOM   7616  HA  GLU A 478      91.373  -3.287 -19.344  1.00  4.520          H  
ATOM   7617 1HB  GLU A 478      89.581  -0.907 -19.740  1.00  6.410          H  
ATOM   7618 2HB  GLU A 478      90.037  -1.982 -21.055  1.00  6.410          H  
ATOM   7619 1HG  GLU A 478      89.039  -3.872 -19.892  1.00  6.410          H  
ATOM   7620 2HG  GLU A 478      88.658  -2.862 -18.510  1.00  6.410          H  
ATOM   7621  N   GLU A 479      92.534  -0.199 -19.714  1.00  3.980          N  
ATOM   7622  CA  GLU A 479      93.584   0.523 -20.418  1.00  4.060          C  
ATOM   7623  C   GLU A 479      94.949  -0.024 -20.038  1.00  4.140          C  
ATOM   7624  O   GLU A 479      95.827  -0.205 -20.885  1.00  4.090          O  
ATOM   7625  CB  GLU A 479      93.507   2.024 -20.099  1.00  5.650          C  
ATOM   7626  CG  GLU A 479      92.290   2.753 -20.696  1.00  5.650          C  
ATOM   7627  CD  GLU A 479      92.191   4.200 -20.268  1.00  5.650          C  
ATOM   7628  OE1 GLU A 479      92.996   4.621 -19.470  1.00  5.650          O  
ATOM   7629  OE2 GLU A 479      91.305   4.877 -20.734  1.00  5.650          O  
ATOM   7630  H   GLU A 479      91.925   0.277 -19.053  1.00  4.780          H  
ATOM   7631  HA  GLU A 479      93.444   0.382 -21.489  1.00  4.870          H  
ATOM   7632 1HB  GLU A 479      93.463   2.152 -19.014  1.00  6.780          H  
ATOM   7633 2HB  GLU A 479      94.409   2.519 -20.452  1.00  6.780          H  
ATOM   7634 1HG  GLU A 479      92.357   2.711 -21.782  1.00  6.780          H  
ATOM   7635 2HG  GLU A 479      91.384   2.229 -20.399  1.00  6.780          H  
ATOM   7636  N   TYR A 480      95.120  -0.309 -18.751  1.00  4.260          N  
ATOM   7637  CA  TYR A 480      96.356  -0.852 -18.248  1.00  4.360          C  
ATOM   7638  C   TYR A 480      96.631  -2.212 -18.869  1.00  4.160          C  
ATOM   7639  O   TYR A 480      97.718  -2.476 -19.397  1.00  4.100          O  
ATOM   7640  CB  TYR A 480      96.290  -0.961 -16.723  1.00  6.060          C  
ATOM   7641  CG  TYR A 480      97.529  -1.507 -16.097  1.00  6.060          C  
ATOM   7642  CD1 TYR A 480      98.616  -0.673 -15.946  1.00  6.060          C  
ATOM   7643  CD2 TYR A 480      97.593  -2.816 -15.659  1.00  6.060          C  
ATOM   7644  CE1 TYR A 480      99.765  -1.136 -15.371  1.00  6.060          C  
ATOM   7645  CE2 TYR A 480      98.750  -3.271 -15.076  1.00  6.060          C  
ATOM   7646  CZ  TYR A 480      99.834  -2.439 -14.938  1.00  6.060          C  
ATOM   7647  OH  TYR A 480     100.996  -2.903 -14.368  1.00  6.060          O  
ATOM   7648  H   TYR A 480      94.367  -0.109 -18.087  1.00  5.110          H  
ATOM   7649  HA  TYR A 480      97.168  -0.184 -18.526  1.00  5.230          H  
ATOM   7650 1HB  TYR A 480      96.093   0.023 -16.295  1.00  7.280          H  
ATOM   7651 2HB  TYR A 480      95.453  -1.602 -16.441  1.00  7.280          H  
ATOM   7652  HD1 TYR A 480      98.559   0.359 -16.290  1.00  7.280          H  
ATOM   7653  HD2 TYR A 480      96.734  -3.481 -15.768  1.00  7.280          H  
ATOM   7654  HE1 TYR A 480     100.620  -0.472 -15.260  1.00  7.280          H  
ATOM   7655  HE2 TYR A 480      98.810  -4.289 -14.723  1.00  7.280          H  
ATOM   7656  HH  TYR A 480     100.867  -3.822 -14.098  1.00  7.280          H  
ATOM   7657  N   ILE A 481      95.629  -3.091 -18.822  1.00  4.060          N  
ATOM   7658  CA  ILE A 481      95.823  -4.458 -19.243  1.00  3.900          C  
ATOM   7659  C   ILE A 481      96.199  -4.582 -20.744  1.00  3.760          C  
ATOM   7660  O   ILE A 481      97.030  -5.421 -21.107  1.00  3.670          O  
ATOM   7661  CB  ILE A 481      94.556  -5.306 -18.882  1.00  5.520          C  
ATOM   7662  CG1 ILE A 481      94.840  -6.780 -18.861  1.00  5.520          C  
ATOM   7663  CG2 ILE A 481      93.492  -5.050 -19.847  1.00  5.520          C  
ATOM   7664  CD1 ILE A 481      93.734  -7.657 -18.284  1.00  5.520          C  
ATOM   7665  H   ILE A 481      94.734  -2.823 -18.403  1.00  4.870          H  
ATOM   7666  HA  ILE A 481      96.624  -4.830 -18.644  1.00  4.680          H  
ATOM   7667  HB  ILE A 481      94.217  -5.013 -17.893  1.00  6.630          H  
ATOM   7668 1HG1 ILE A 481      95.064  -7.096 -19.839  1.00  6.630          H  
ATOM   7669 2HG1 ILE A 481      95.684  -6.937 -18.240  1.00  6.630          H  
ATOM   7670 1HG2 ILE A 481      92.587  -5.568 -19.591  1.00  6.630          H  
ATOM   7671 2HG2 ILE A 481      93.327  -4.056 -19.808  1.00  6.630          H  
ATOM   7672 3HG2 ILE A 481      93.780  -5.331 -20.845  1.00  6.630          H  
ATOM   7673 1HD1 ILE A 481      94.057  -8.692 -18.277  1.00  6.630          H  
ATOM   7674 2HD1 ILE A 481      93.533  -7.346 -17.293  1.00  6.630          H  
ATOM   7675 3HD1 ILE A 481      92.824  -7.590 -18.855  1.00  6.630          H  
ATOM   7676  N   THR A 482      95.679  -3.700 -21.611  1.00  3.750          N  
ATOM   7677  CA  THR A 482      95.971  -3.825 -23.040  1.00  3.610          C  
ATOM   7678  C   THR A 482      97.361  -3.304 -23.421  1.00  3.580          C  
ATOM   7679  O   THR A 482      97.780  -3.438 -24.573  1.00  3.440          O  
ATOM   7680  CB  THR A 482      94.923  -3.096 -23.927  1.00  5.110          C  
ATOM   7681  OG1 THR A 482      94.976  -1.688 -23.696  1.00  5.110          O  
ATOM   7682  CG2 THR A 482      93.510  -3.583 -23.584  1.00  5.110          C  
ATOM   7683  H   THR A 482      94.986  -3.007 -21.298  1.00  4.500          H  
ATOM   7684  HA  THR A 482      95.939  -4.881 -23.296  1.00  4.330          H  
ATOM   7685  HB  THR A 482      95.127  -3.301 -24.976  1.00  6.130          H  
ATOM   7686  HG1 THR A 482      95.728  -1.317 -24.168  1.00  6.130          H  
ATOM   7687 1HG2 THR A 482      92.786  -3.071 -24.200  1.00  6.130          H  
ATOM   7688 2HG2 THR A 482      93.422  -4.604 -23.735  1.00  6.130          H  
ATOM   7689 3HG2 THR A 482      93.298  -3.397 -22.584  1.00  6.130          H  
ATOM   7690  N   SER A 483      98.072  -2.669 -22.488  1.00  3.710          N  
ATOM   7691  CA  SER A 483      99.380  -2.092 -22.790  1.00  3.680          C  
ATOM   7692  C   SER A 483     100.547  -3.087 -22.753  1.00  3.560          C  
ATOM   7693  O   SER A 483     101.655  -2.756 -23.179  1.00  3.520          O  
ATOM   7694  CB  SER A 483      99.698  -0.987 -21.799  1.00  5.160          C  
ATOM   7695  OG  SER A 483      99.966  -1.513 -20.518  1.00  5.160          O  
ATOM   7696  H   SER A 483      97.718  -2.606 -21.528  1.00  4.450          H  
ATOM   7697  HA  SER A 483      99.331  -1.662 -23.790  1.00  4.420          H  
ATOM   7698 1HB  SER A 483     100.559  -0.425 -22.151  1.00  6.200          H  
ATOM   7699 2HB  SER A 483      98.852  -0.299 -21.739  1.00  6.200          H  
ATOM   7700  HG  SER A 483      99.104  -1.766 -20.134  1.00  6.200          H  
ATOM   7701  N   ALA A 484     100.331  -4.295 -22.227  1.00  3.520          N  
ATOM   7702  CA  ALA A 484     101.461  -5.207 -22.042  1.00  3.440          C  
ATOM   7703  C   ALA A 484     101.901  -6.043 -23.236  1.00  3.180          C  
ATOM   7704  O   ALA A 484     103.098  -6.273 -23.406  1.00  3.160          O  
ATOM   7705  CB  ALA A 484     101.154  -6.162 -20.942  1.00  4.850          C  
ATOM   7706  H   ALA A 484      99.385  -4.551 -21.915  1.00  4.220          H  
ATOM   7707  HA  ALA A 484     102.313  -4.597 -21.742  1.00  4.130          H  
ATOM   7708 1HB  ALA A 484     102.031  -6.777 -20.780  1.00  5.820          H  
ATOM   7709 2HB  ALA A 484     100.924  -5.612 -20.041  1.00  5.820          H  
ATOM   7710 3HB  ALA A 484     100.308  -6.798 -21.214  1.00  5.820          H  
ATOM   7711  N   LEU A 485     100.984  -6.484 -24.087  1.00  2.990          N  
ATOM   7712  CA  LEU A 485     101.355  -7.433 -25.142  1.00  2.740          C  
ATOM   7713  C   LEU A 485     102.403  -6.887 -26.088  1.00  2.670          C  
ATOM   7714  O   LEU A 485     103.329  -7.597 -26.502  1.00  2.520          O  
ATOM   7715  CB  LEU A 485     100.125  -7.804 -25.965  1.00  3.940          C  
ATOM   7716  CG  LEU A 485      99.026  -8.628 -25.270  1.00  3.940          C  
ATOM   7717  CD1 LEU A 485      97.848  -8.710 -26.233  1.00  3.940          C  
ATOM   7718  CD2 LEU A 485      99.548 -10.034 -24.893  1.00  3.940          C  
ATOM   7719  H   LEU A 485     100.016  -6.221 -23.957  1.00  3.590          H  
ATOM   7720  HA  LEU A 485     101.773  -8.319 -24.672  1.00  3.290          H  
ATOM   7721 1HB  LEU A 485      99.666  -6.887 -26.330  1.00  4.720          H  
ATOM   7722 2HB  LEU A 485     100.457  -8.377 -26.831  1.00  4.720          H  
ATOM   7723  HG  LEU A 485      98.689  -8.121 -24.361  1.00  4.720          H  
ATOM   7724 1HD1 LEU A 485      97.045  -9.274 -25.785  1.00  4.720          H  
ATOM   7725 2HD1 LEU A 485      97.489  -7.703 -26.463  1.00  4.720          H  
ATOM   7726 3HD1 LEU A 485      98.165  -9.205 -27.155  1.00  4.720          H  
ATOM   7727 1HD2 LEU A 485      98.746 -10.598 -24.421  1.00  4.720          H  
ATOM   7728 2HD2 LEU A 485      99.878 -10.553 -25.795  1.00  4.720          H  
ATOM   7729 3HD2 LEU A 485     100.378  -9.961 -24.193  1.00  4.720          H  
ATOM   7730  N   GLU A 486     102.342  -5.595 -26.352  1.00  2.810          N  
ATOM   7731  CA  GLU A 486     103.278  -4.966 -27.266  1.00  2.800          C  
ATOM   7732  C   GLU A 486     104.727  -5.081 -26.791  1.00  2.840          C  
ATOM   7733  O   GLU A 486     105.648  -4.910 -27.588  1.00  2.740          O  
ATOM   7734  CB  GLU A 486     102.914  -3.496 -27.493  1.00  3.920          C  
ATOM   7735  CG  GLU A 486     101.624  -3.287 -28.294  1.00  3.920          C  
ATOM   7736  CD  GLU A 486     101.294  -1.833 -28.542  1.00  3.920          C  
ATOM   7737  OE1 GLU A 486     102.008  -0.987 -28.060  1.00  3.920          O  
ATOM   7738  OE2 GLU A 486     100.325  -1.575 -29.214  1.00  3.920          O  
ATOM   7739  H   GLU A 486     101.590  -5.043 -25.961  1.00  3.370          H  
ATOM   7740  HA  GLU A 486     103.202  -5.479 -28.226  1.00  3.360          H  
ATOM   7741 1HB  GLU A 486     102.794  -3.000 -26.527  1.00  4.710          H  
ATOM   7742 2HB  GLU A 486     103.727  -2.996 -28.020  1.00  4.710          H  
ATOM   7743 1HG  GLU A 486     101.726  -3.794 -29.254  1.00  4.710          H  
ATOM   7744 2HG  GLU A 486     100.800  -3.754 -27.757  1.00  4.710          H  
ATOM   7745  N   SER A 487     104.947  -5.320 -25.493  1.00  3.020          N  
ATOM   7746  CA  SER A 487     106.294  -5.435 -24.961  1.00  3.090          C  
ATOM   7747  C   SER A 487     106.924  -6.809 -25.221  1.00  2.870          C  
ATOM   7748  O   SER A 487     108.143  -6.957 -25.064  1.00  2.880          O  
ATOM   7749  CB  SER A 487     106.304  -5.172 -23.465  1.00  4.300          C  
ATOM   7750  OG  SER A 487     105.691  -6.216 -22.755  1.00  4.300          O  
ATOM   7751  H   SER A 487     104.161  -5.487 -24.864  1.00  3.620          H  
ATOM   7752  HA  SER A 487     106.913  -4.681 -25.446  1.00  3.710          H  
ATOM   7753 1HB  SER A 487     107.332  -5.059 -23.129  1.00  5.160          H  
ATOM   7754 2HB  SER A 487     105.785  -4.238 -23.257  1.00  5.160          H  
ATOM   7755  HG  SER A 487     104.730  -6.119 -22.892  1.00  5.160          H  
ATOM   7756  N   THR A 488     106.127  -7.822 -25.626  1.00  2.690          N  
ATOM   7757  CA  THR A 488     106.710  -9.142 -25.861  1.00  2.510          C  
ATOM   7758  C   THR A 488     106.436  -9.713 -27.239  1.00  2.250          C  
ATOM   7759  O   THR A 488     107.281 -10.433 -27.758  1.00  2.120          O  
ATOM   7760  CB  THR A 488     106.158 -10.232 -24.920  1.00  3.590          C  
ATOM   7761  OG1 THR A 488     104.755 -10.403 -25.181  1.00  3.590          O  
ATOM   7762  CG2 THR A 488     106.361  -9.867 -23.476  1.00  3.590          C  
ATOM   7763  H   THR A 488     105.127  -7.683 -25.764  1.00  3.230          H  
ATOM   7764  HA  THR A 488     107.788  -9.074 -25.739  1.00  3.010          H  
ATOM   7765  HB  THR A 488     106.671 -11.172 -25.130  1.00  4.300          H  
ATOM   7766  HG1 THR A 488     104.495 -11.323 -24.978  1.00  4.300          H  
ATOM   7767 1HG2 THR A 488     105.962 -10.659 -22.845  1.00  4.300          H  
ATOM   7768 2HG2 THR A 488     107.426  -9.744 -23.283  1.00  4.300          H  
ATOM   7769 3HG2 THR A 488     105.843  -8.935 -23.261  1.00  4.300          H  
ATOM   7770  N   GLU A 489     105.352  -9.329 -27.912  1.00  2.200          N  
ATOM   7771  CA  GLU A 489     105.015 -10.014 -29.168  1.00  1.980          C  
ATOM   7772  C   GLU A 489     106.116  -9.944 -30.225  1.00  1.820          C  
ATOM   7773  O   GLU A 489     106.365 -10.920 -30.933  1.00  1.630          O  
ATOM   7774  CB  GLU A 489     103.709  -9.458 -29.750  1.00  2.860          C  
ATOM   7775  CG  GLU A 489     102.442  -9.863 -28.986  1.00  2.860          C  
ATOM   7776  CD  GLU A 489     101.192  -9.214 -29.520  1.00  2.860          C  
ATOM   7777  OE1 GLU A 489     101.308  -8.265 -30.257  1.00  2.860          O  
ATOM   7778  OE2 GLU A 489     100.123  -9.691 -29.218  1.00  2.860          O  
ATOM   7779  H   GLU A 489     104.688  -8.683 -27.480  1.00  2.640          H  
ATOM   7780  HA  GLU A 489     104.848 -11.066 -28.932  1.00  2.380          H  
ATOM   7781 1HB  GLU A 489     103.755  -8.367 -29.749  1.00  3.430          H  
ATOM   7782 2HB  GLU A 489     103.601  -9.781 -30.784  1.00  3.430          H  
ATOM   7783 1HG  GLU A 489     102.329 -10.945 -29.050  1.00  3.430          H  
ATOM   7784 2HG  GLU A 489     102.561  -9.607 -27.935  1.00  3.430          H  
ATOM   7785  N   GLU A 490     106.812  -8.819 -30.317  1.00  1.930          N  
ATOM   7786  CA  GLU A 490     107.874  -8.662 -31.309  1.00  1.810          C  
ATOM   7787  C   GLU A 490     109.070  -9.576 -31.043  1.00  1.740          C  
ATOM   7788  O   GLU A 490     109.873  -9.834 -31.942  1.00  1.620          O  
ATOM   7789  CB  GLU A 490     108.349  -7.210 -31.388  1.00  2.580          C  
ATOM   7790  CG  GLU A 490     107.327  -6.245 -31.984  1.00  2.580          C  
ATOM   7791  CD  GLU A 490     107.843  -4.829 -32.095  1.00  2.580          C  
ATOM   7792  OE1 GLU A 490     108.937  -4.577 -31.646  1.00  2.580          O  
ATOM   7793  OE2 GLU A 490     107.145  -4.007 -32.639  1.00  2.580          O  
ATOM   7794  H   GLU A 490     106.581  -8.055 -29.695  1.00  2.320          H  
ATOM   7795  HA  GLU A 490     107.466  -8.931 -32.283  1.00  2.170          H  
ATOM   7796 1HB  GLU A 490     108.598  -6.857 -30.386  1.00  3.100          H  
ATOM   7797 2HB  GLU A 490     109.256  -7.155 -31.990  1.00  3.100          H  
ATOM   7798 1HG  GLU A 490     107.049  -6.599 -32.976  1.00  3.100          H  
ATOM   7799 2HG  GLU A 490     106.433  -6.254 -31.362  1.00  3.100          H  
ATOM   7800  N   LYS A 491     109.204 -10.039 -29.800  1.00  1.850          N  
ATOM   7801  CA  LYS A 491     110.323 -10.852 -29.365  1.00  1.840          C  
ATOM   7802  C   LYS A 491     110.042 -12.328 -29.585  1.00  1.720          C  
ATOM   7803  O   LYS A 491     110.914 -13.169 -29.366  1.00  1.720          O  
ATOM   7804  CB  LYS A 491     110.592 -10.616 -27.887  1.00  2.580          C  
ATOM   7805  CG  LYS A 491     111.001  -9.202 -27.529  1.00  2.580          C  
ATOM   7806  CD  LYS A 491     111.221  -9.058 -26.024  1.00  2.580          C  
ATOM   7807  CE  LYS A 491     111.560  -7.622 -25.644  1.00  2.580          C  
ATOM   7808  NZ  LYS A 491     111.742  -7.459 -24.172  1.00  2.580          N  
ATOM   7809  H   LYS A 491     108.468  -9.856 -29.121  1.00  2.220          H  
ATOM   7810  HA  LYS A 491     111.203 -10.578 -29.946  1.00  2.210          H  
ATOM   7811 1HB  LYS A 491     109.702 -10.869 -27.317  1.00  3.100          H  
ATOM   7812 2HB  LYS A 491     111.390 -11.277 -27.567  1.00  3.100          H  
ATOM   7813 1HG  LYS A 491     111.915  -8.944 -28.061  1.00  3.100          H  
ATOM   7814 2HG  LYS A 491     110.212  -8.514 -27.839  1.00  3.100          H  
ATOM   7815 1HD  LYS A 491     110.311  -9.351 -25.497  1.00  3.100          H  
ATOM   7816 2HD  LYS A 491     112.031  -9.714 -25.709  1.00  3.100          H  
ATOM   7817 1HE  LYS A 491     112.475  -7.322 -26.150  1.00  3.100          H  
ATOM   7818 2HE  LYS A 491     110.745  -6.972 -25.970  1.00  3.100          H  
ATOM   7819 1HZ  LYS A 491     111.956  -6.493 -23.967  1.00  3.100          H  
ATOM   7820 2HZ  LYS A 491     110.893  -7.724 -23.682  1.00  3.100          H  
ATOM   7821 3HZ  LYS A 491     112.500  -8.043 -23.858  1.00  3.100          H  
ATOM   7822  N   LEU A 492     108.829 -12.644 -30.044  1.00  1.630          N  
ATOM   7823  CA  LEU A 492     108.413 -14.013 -30.269  1.00  1.520          C  
ATOM   7824  C   LEU A 492     108.601 -14.390 -31.739  1.00  1.330          C  
ATOM   7825  O   LEU A 492     109.231 -15.420 -31.894  1.00  1.200          O  
ATOM   7826  CB  LEU A 492     106.954 -14.238 -29.816  1.00  2.170          C  
ATOM   7827  CG  LEU A 492     106.721 -14.646 -28.292  1.00  2.170          C  
ATOM   7828  CD1 LEU A 492     107.210 -13.570 -27.336  1.00  2.170          C  
ATOM   7829  CD2 LEU A 492     105.243 -14.883 -28.066  1.00  2.170          C  
ATOM   7830  H   LEU A 492     108.145 -11.911 -30.257  1.00  1.960          H  
ATOM   7831  HA  LEU A 492     109.046 -14.667 -29.668  1.00  1.820          H  
ATOM   7832 1HB  LEU A 492     106.402 -13.317 -29.996  1.00  2.610          H  
ATOM   7833 2HB  LEU A 492     106.524 -15.019 -30.438  1.00  2.610          H  
ATOM   7834  HG  LEU A 492     107.281 -15.559 -28.083  1.00  2.610          H  
ATOM   7835 1HD1 LEU A 492     107.045 -13.878 -26.314  1.00  2.610          H  
ATOM   7836 2HD1 LEU A 492     108.271 -13.396 -27.481  1.00  2.610          H  
ATOM   7837 3HD1 LEU A 492     106.661 -12.674 -27.528  1.00  2.610          H  
ATOM   7838 1HD2 LEU A 492     105.079 -15.186 -27.037  1.00  2.610          H  
ATOM   7839 2HD2 LEU A 492     104.691 -13.961 -28.270  1.00  2.610          H  
ATOM   7840 3HD2 LEU A 492     104.897 -15.671 -28.733  1.00  2.610          H  
ATOM   7841  N   HIS A 493     108.927 -13.349 -32.489  1.00  1.420          N  
ATOM   7842  CA  HIS A 493     108.663 -13.435 -33.919  1.00  1.290          C  
ATOM   7843  C   HIS A 493     109.911 -13.976 -34.634  1.00  1.170          C  
ATOM   7844  O   HIS A 493     109.879 -15.020 -35.290  1.00  1.090          O  
ATOM   7845  CB  HIS A 493     108.307 -12.050 -34.472  1.00  1.860          C  
ATOM   7846  CG  HIS A 493     107.924 -12.049 -35.914  1.00  1.860          C  
ATOM   7847  ND1 HIS A 493     106.716 -12.550 -36.361  1.00  1.860          N  
ATOM   7848  CD2 HIS A 493     108.586 -11.619 -37.015  1.00  1.860          C  
ATOM   7849  CE1 HIS A 493     106.650 -12.422 -37.676  1.00  1.860          C  
ATOM   7850  NE2 HIS A 493     107.766 -11.860 -38.097  1.00  1.860          N  
ATOM   7851  H   HIS A 493     109.872 -13.042 -32.342  1.00  1.700          H  
ATOM   7852  HA  HIS A 493     107.833 -14.114 -34.110  1.00  1.550          H  
ATOM   7853 1HB  HIS A 493     107.482 -11.631 -33.892  1.00  2.230          H  
ATOM   7854 2HB  HIS A 493     109.159 -11.375 -34.349  1.00  2.230          H  
ATOM   7855  HD1 HIS A 493     105.916 -12.729 -35.788  1.00  2.230          H  
ATOM   7856  HD2 HIS A 493     109.569 -11.159 -37.155  1.00  2.230          H  
ATOM   7857  HE1 HIS A 493     105.770 -12.760 -38.222  1.00  2.230          H  
ATOM   7858  N   ASP A 494     111.045 -13.290 -34.439  1.00  1.220          N  
ATOM   7859  CA  ASP A 494     112.278 -13.650 -35.118  1.00  1.100          C  
ATOM   7860  C   ASP A 494     113.055 -14.710 -34.368  1.00  1.130          C  
ATOM   7861  O   ASP A 494     113.761 -15.509 -34.971  1.00  1.040          O  
ATOM   7862  CB  ASP A 494     113.155 -12.417 -35.297  1.00  1.590          C  
ATOM   7863  CG  ASP A 494     112.530 -11.392 -36.218  1.00  1.590          C  
ATOM   7864  OD1 ASP A 494     112.338 -11.675 -37.374  1.00  1.590          O  
ATOM   7865  OD2 ASP A 494     112.224 -10.334 -35.740  1.00  1.590          O  
ATOM   7866  H   ASP A 494     111.048 -12.451 -33.875  1.00  1.460          H  
ATOM   7867  HA  ASP A 494     112.025 -14.042 -36.103  1.00  1.320          H  
ATOM   7868 1HB  ASP A 494     113.338 -11.952 -34.327  1.00  1.910          H  
ATOM   7869 2HB  ASP A 494     114.120 -12.713 -35.708  1.00  1.910          H  
ATOM   7870  N   ALA A 495     112.907 -14.755 -33.051  1.00  1.270          N  
ATOM   7871  CA  ALA A 495     113.655 -15.682 -32.215  1.00  1.320          C  
ATOM   7872  C   ALA A 495     113.433 -17.139 -32.639  1.00  1.280          C  
ATOM   7873  O   ALA A 495     114.342 -17.966 -32.575  1.00  1.280          O  
ATOM   7874  CB  ALA A 495     113.244 -15.471 -30.775  1.00  1.830          C  
ATOM   7875  H   ALA A 495     112.297 -14.084 -32.611  1.00  1.520          H  
ATOM   7876  HA  ALA A 495     114.717 -15.462 -32.325  1.00  1.580          H  
ATOM   7877 1HB  ALA A 495     113.816 -16.138 -30.134  1.00  2.190          H  
ATOM   7878 2HB  ALA A 495     113.432 -14.438 -30.487  1.00  2.190          H  
ATOM   7879 3HB  ALA A 495     112.177 -15.677 -30.677  1.00  2.190          H  
ATOM   7880  N   ALA A 496     112.236 -17.471 -33.101  1.00  1.250          N  
ATOM   7881  CA  ALA A 496     111.952 -18.833 -33.526  1.00  1.220          C  
ATOM   7882  C   ALA A 496     112.876 -19.286 -34.672  1.00  1.150          C  
ATOM   7883  O   ALA A 496     113.232 -20.471 -34.763  1.00  1.160          O  
ATOM   7884  CB  ALA A 496     110.507 -18.944 -33.954  1.00  1.720          C  
ATOM   7885  H   ALA A 496     111.494 -16.777 -33.134  1.00  1.500          H  
ATOM   7886  HA  ALA A 496     112.121 -19.494 -32.675  1.00  1.460          H  
ATOM   7887 1HB  ALA A 496     110.287 -19.969 -34.240  1.00  2.060          H  
ATOM   7888 2HB  ALA A 496     109.862 -18.650 -33.125  1.00  2.060          H  
ATOM   7889 3HB  ALA A 496     110.329 -18.282 -34.804  1.00  2.060          H  
ATOM   7890  N   SER A 497     113.297 -18.350 -35.537  1.00  1.090          N  
ATOM   7891  CA  SER A 497     114.102 -18.665 -36.715  1.00  1.030          C  
ATOM   7892  C   SER A 497     115.500 -19.143 -36.367  1.00  1.060          C  
ATOM   7893  O   SER A 497     116.213 -19.664 -37.227  1.00  1.030          O  
ATOM   7894  CB  SER A 497     114.214 -17.463 -37.635  1.00  1.470          C  
ATOM   7895  OG  SER A 497     115.020 -16.463 -37.077  1.00  1.470          O  
ATOM   7896  H   SER A 497     113.069 -17.366 -35.395  1.00  1.310          H  
ATOM   7897  HA  SER A 497     113.600 -19.466 -37.259  1.00  1.240          H  
ATOM   7898 1HB  SER A 497     114.636 -17.780 -38.587  1.00  1.760          H  
ATOM   7899 2HB  SER A 497     113.221 -17.061 -37.832  1.00  1.760          H  
ATOM   7900  HG  SER A 497     114.481 -16.022 -36.396  1.00  1.760          H  
ATOM   7901  N   LYS A 498     115.923 -18.943 -35.121  1.00  1.130          N  
ATOM   7902  CA  LYS A 498     117.235 -19.378 -34.691  1.00  1.160          C  
ATOM   7903  C   LYS A 498     117.168 -20.691 -33.905  1.00  1.210          C  
ATOM   7904  O   LYS A 498     118.206 -21.244 -33.542  1.00  1.240          O  
ATOM   7905  CB  LYS A 498     117.897 -18.290 -33.848  1.00  1.610          C  
ATOM   7906  CG  LYS A 498     118.196 -17.003 -34.621  1.00  1.610          C  
ATOM   7907  CD  LYS A 498     118.879 -15.960 -33.738  1.00  1.610          C  
ATOM   7908  CE  LYS A 498     119.183 -14.684 -34.517  1.00  1.610          C  
ATOM   7909  NZ  LYS A 498     119.824 -13.643 -33.659  1.00  1.610          N  
ATOM   7910  H   LYS A 498     115.304 -18.505 -34.430  1.00  1.360          H  
ATOM   7911  HA  LYS A 498     117.849 -19.551 -35.574  1.00  1.390          H  
ATOM   7912 1HB  LYS A 498     117.234 -18.034 -33.016  1.00  1.930          H  
ATOM   7913 2HB  LYS A 498     118.828 -18.666 -33.427  1.00  1.930          H  
ATOM   7914 1HG  LYS A 498     118.836 -17.236 -35.472  1.00  1.930          H  
ATOM   7915 2HG  LYS A 498     117.256 -16.593 -35.002  1.00  1.930          H  
ATOM   7916 1HD  LYS A 498     118.225 -15.716 -32.899  1.00  1.930          H  
ATOM   7917 2HD  LYS A 498     119.811 -16.369 -33.346  1.00  1.930          H  
ATOM   7918 1HE  LYS A 498     119.852 -14.922 -35.343  1.00  1.930          H  
ATOM   7919 2HE  LYS A 498     118.252 -14.284 -34.922  1.00  1.930          H  
ATOM   7920 1HZ  LYS A 498     120.008 -12.817 -34.212  1.00  1.930          H  
ATOM   7921 2HZ  LYS A 498     119.207 -13.404 -32.895  1.00  1.930          H  
ATOM   7922 3HZ  LYS A 498     120.694 -13.998 -33.288  1.00  1.930          H  
ATOM   7923  N   LEU A 499     115.952 -21.164 -33.605  1.00  1.220          N  
ATOM   7924  CA  LEU A 499     115.759 -22.340 -32.758  1.00  1.250          C  
ATOM   7925  C   LEU A 499     115.313 -23.585 -33.512  1.00  1.200          C  
ATOM   7926  O   LEU A 499     115.718 -24.705 -33.205  1.00  1.150          O  
ATOM   7927  CB  LEU A 499     114.692 -22.036 -31.694  1.00  1.740          C  
ATOM   7928  CG  LEU A 499     114.361 -23.169 -30.658  1.00  1.740          C  
ATOM   7929  CD1 LEU A 499     115.594 -23.494 -29.798  1.00  1.740          C  
ATOM   7930  CD2 LEU A 499     113.217 -22.708 -29.803  1.00  1.740          C  
ATOM   7931  H   LEU A 499     115.126 -20.699 -33.981  1.00  1.460          H  
ATOM   7932  HA  LEU A 499     116.708 -22.554 -32.274  1.00  1.500          H  
ATOM   7933 1HB  LEU A 499     115.012 -21.156 -31.133  1.00  2.090          H  
ATOM   7934 2HB  LEU A 499     113.763 -21.780 -32.213  1.00  2.090          H  
ATOM   7935  HG  LEU A 499     114.069 -24.080 -31.185  1.00  2.090          H  
ATOM   7936 1HD1 LEU A 499     115.345 -24.276 -29.080  1.00  2.090          H  
ATOM   7937 2HD1 LEU A 499     116.420 -23.842 -30.420  1.00  2.090          H  
ATOM   7938 3HD1 LEU A 499     115.897 -22.595 -29.264  1.00  2.090          H  
ATOM   7939 1HD2 LEU A 499     112.959 -23.482 -29.080  1.00  2.090          H  
ATOM   7940 2HD2 LEU A 499     113.513 -21.813 -29.284  1.00  2.090          H  
ATOM   7941 3HD2 LEU A 499     112.357 -22.500 -30.439  1.00  2.090          H  
ATOM   7942  N   LEU A 500     114.495 -23.397 -34.525  1.00  1.230          N  
ATOM   7943  CA  LEU A 500     113.862 -24.522 -35.196  1.00  1.210          C  
ATOM   7944  C   LEU A 500     114.727 -25.247 -36.241  1.00  1.190          C  
ATOM   7945  O   LEU A 500     114.260 -26.200 -36.861  1.00  1.200          O  
ATOM   7946  CB  LEU A 500     112.589 -23.987 -35.866  1.00  1.700          C  
ATOM   7947  CG  LEU A 500     111.492 -23.391 -34.899  1.00  1.700          C  
ATOM   7948  CD1 LEU A 500     110.394 -22.761 -35.737  1.00  1.700          C  
ATOM   7949  CD2 LEU A 500     110.915 -24.475 -33.983  1.00  1.700          C  
ATOM   7950  H   LEU A 500     114.208 -22.444 -34.764  1.00  1.480          H  
ATOM   7951  HA  LEU A 500     113.599 -25.254 -34.438  1.00  1.450          H  
ATOM   7952 1HB  LEU A 500     112.882 -23.194 -36.557  1.00  2.040          H  
ATOM   7953 2HB  LEU A 500     112.134 -24.791 -36.441  1.00  2.040          H  
ATOM   7954  HG  LEU A 500     111.936 -22.611 -34.284  1.00  2.040          H  
ATOM   7955 1HD1 LEU A 500     109.641 -22.327 -35.082  1.00  2.040          H  
ATOM   7956 2HD1 LEU A 500     110.824 -21.976 -36.363  1.00  2.040          H  
ATOM   7957 3HD1 LEU A 500     109.934 -23.518 -36.366  1.00  2.040          H  
ATOM   7958 1HD2 LEU A 500     110.162 -24.028 -33.335  1.00  2.040          H  
ATOM   7959 2HD2 LEU A 500     110.456 -25.259 -34.587  1.00  2.040          H  
ATOM   7960 3HD2 LEU A 500     111.696 -24.905 -33.366  1.00  2.040          H  
ATOM   7961  N   ASN A 501     115.974 -24.806 -36.435  1.00  1.220          N  
ATOM   7962  CA  ASN A 501     116.861 -25.368 -37.467  1.00  1.200          C  
ATOM   7963  C   ASN A 501     117.737 -26.643 -37.220  1.00  1.290          C  
ATOM   7964  O   ASN A 501     117.834 -27.458 -38.128  1.00  1.240          O  
ATOM   7965  CB  ASN A 501     117.770 -24.256 -37.937  1.00  1.690          C  
ATOM   7966  CG  ASN A 501     117.023 -23.213 -38.726  1.00  1.690          C  
ATOM   7967  OD1 ASN A 501     115.992 -23.483 -39.356  1.00  1.690          O  
ATOM   7968  ND2 ASN A 501     117.520 -22.010 -38.693  1.00  1.690          N  
ATOM   7969  H   ASN A 501     116.289 -24.030 -35.869  1.00  1.460          H  
ATOM   7970  HA  ASN A 501     116.214 -25.630 -38.306  1.00  1.440          H  
ATOM   7971 1HB  ASN A 501     118.238 -23.779 -37.074  1.00  2.030          H  
ATOM   7972 2HB  ASN A 501     118.565 -24.673 -38.555  1.00  2.030          H  
ATOM   7973 1HD2 ASN A 501     117.064 -21.265 -39.190  1.00  2.030          H  
ATOM   7974 2HD2 ASN A 501     118.346 -21.814 -38.167  1.00  2.030          H  
ATOM   7975  N   THR A 502     118.403 -26.853 -36.067  1.00  1.440          N  
ATOM   7976  CA  THR A 502     119.312 -28.035 -35.964  1.00  1.550          C  
ATOM   7977  C   THR A 502     118.915 -29.094 -34.919  1.00  1.580          C  
ATOM   7978  O   THR A 502     119.474 -30.208 -34.879  1.00  1.610          O  
ATOM   7979  CB  THR A 502     120.755 -27.585 -35.708  1.00  2.130          C  
ATOM   7980  OG1 THR A 502     120.828 -26.874 -34.472  1.00  2.130          O  
ATOM   7981  CG2 THR A 502     121.215 -26.679 -36.830  1.00  2.130          C  
ATOM   7982  H   THR A 502     118.340 -26.191 -35.305  1.00  1.730          H  
ATOM   7983  HA  THR A 502     119.314 -28.541 -36.930  1.00  1.860          H  
ATOM   7984  HB  THR A 502     121.398 -28.456 -35.662  1.00  2.550          H  
ATOM   7985  HG1 THR A 502     120.821 -27.511 -33.753  1.00  2.550          H  
ATOM   7986 1HG2 THR A 502     122.242 -26.371 -36.646  1.00  2.550          H  
ATOM   7987 2HG2 THR A 502     121.161 -27.222 -37.774  1.00  2.550          H  
ATOM   7988 3HG2 THR A 502     120.581 -25.801 -36.883  1.00  2.550          H  
ATOM   7989  N   VAL A 503     117.946 -28.760 -34.079  1.00  1.570          N  
ATOM   7990  CA  VAL A 503     117.525 -29.660 -33.023  1.00  1.590          C  
ATOM   7991  C   VAL A 503     116.920 -30.972 -33.523  1.00  1.550          C  
ATOM   7992  O   VAL A 503     117.135 -32.010 -32.909  1.00  1.570          O  
ATOM   7993  CB  VAL A 503     116.562 -28.933 -32.053  1.00  2.220          C  
ATOM   7994  CG1 VAL A 503     115.224 -28.537 -32.724  1.00  2.220          C  
ATOM   7995  CG2 VAL A 503     116.279 -29.861 -30.872  1.00  2.220          C  
ATOM   7996  H   VAL A 503     117.525 -27.845 -34.146  1.00  1.880          H  
ATOM   7997  HA  VAL A 503     118.412 -29.904 -32.438  1.00  1.910          H  
ATOM   7998  HB  VAL A 503     117.047 -28.020 -31.707  1.00  2.660          H  
ATOM   7999 1HG1 VAL A 503     114.602 -28.021 -31.992  1.00  2.660          H  
ATOM   8000 2HG1 VAL A 503     115.411 -27.868 -33.566  1.00  2.660          H  
ATOM   8001 3HG1 VAL A 503     114.692 -29.414 -33.072  1.00  2.660          H  
ATOM   8002 1HG2 VAL A 503     115.637 -29.355 -30.155  1.00  2.660          H  
ATOM   8003 2HG2 VAL A 503     115.783 -30.769 -31.210  1.00  2.660          H  
ATOM   8004 3HG2 VAL A 503     117.207 -30.133 -30.398  1.00  2.660          H  
ATOM   8005  N   GLU A 504     116.167 -30.969 -34.624  1.00  1.510          N  
ATOM   8006  CA  GLU A 504     115.568 -32.236 -35.038  1.00  1.490          C  
ATOM   8007  C   GLU A 504     116.608 -33.273 -35.443  1.00  1.490          C  
ATOM   8008  O   GLU A 504     116.546 -34.432 -35.022  1.00  1.500          O  
ATOM   8009  CB  GLU A 504     114.592 -32.014 -36.190  1.00  2.090          C  
ATOM   8010  CG  GLU A 504     113.320 -31.272 -35.797  1.00  2.090          C  
ATOM   8011  CD  GLU A 504     112.401 -31.034 -36.964  1.00  2.090          C  
ATOM   8012  OE1 GLU A 504     112.812 -31.279 -38.073  1.00  2.090          O  
ATOM   8013  OE2 GLU A 504     111.288 -30.617 -36.745  1.00  2.090          O  
ATOM   8014  H   GLU A 504     116.000 -30.114 -35.138  1.00  1.810          H  
ATOM   8015  HA  GLU A 504     115.008 -32.635 -34.192  1.00  1.790          H  
ATOM   8016 1HB  GLU A 504     115.085 -31.442 -36.977  1.00  2.510          H  
ATOM   8017 2HB  GLU A 504     114.305 -32.977 -36.613  1.00  2.510          H  
ATOM   8018 1HG  GLU A 504     112.792 -31.855 -35.043  1.00  2.510          H  
ATOM   8019 2HG  GLU A 504     113.592 -30.316 -35.352  1.00  2.510          H  
ATOM   8020  N   GLU A 505     117.632 -32.842 -36.179  1.00  1.500          N  
ATOM   8021  CA  GLU A 505     118.679 -33.762 -36.602  1.00  1.510          C  
ATOM   8022  C   GLU A 505     119.413 -34.308 -35.387  1.00  1.520          C  
ATOM   8023  O   GLU A 505     119.804 -35.478 -35.345  1.00  1.520          O  
ATOM   8024  CB  GLU A 505     119.666 -33.054 -37.532  1.00  2.110          C  
ATOM   8025  CG  GLU A 505     119.101 -32.688 -38.899  1.00  2.110          C  
ATOM   8026  CD  GLU A 505     120.087 -31.932 -39.753  1.00  2.110          C  
ATOM   8027  OE1 GLU A 505     121.119 -31.565 -39.245  1.00  2.110          O  
ATOM   8028  OE2 GLU A 505     119.806 -31.723 -40.908  1.00  2.110          O  
ATOM   8029  H   GLU A 505     117.647 -31.877 -36.484  1.00  1.800          H  
ATOM   8030  HA  GLU A 505     118.220 -34.596 -37.134  1.00  1.810          H  
ATOM   8031 1HB  GLU A 505     120.010 -32.133 -37.054  1.00  2.530          H  
ATOM   8032 2HB  GLU A 505     120.539 -33.687 -37.685  1.00  2.530          H  
ATOM   8033 1HG  GLU A 505     118.811 -33.602 -39.417  1.00  2.530          H  
ATOM   8034 2HG  GLU A 505     118.206 -32.082 -38.762  1.00  2.530          H  
ATOM   8035  N   THR A 506     119.584 -33.433 -34.403  1.00  1.530          N  
ATOM   8036  CA  THR A 506     120.273 -33.722 -33.168  1.00  1.540          C  
ATOM   8037  C   THR A 506     119.551 -34.711 -32.252  1.00  1.520          C  
ATOM   8038  O   THR A 506     120.171 -35.649 -31.741  1.00  1.520          O  
ATOM   8039  CB  THR A 506     120.436 -32.420 -32.368  1.00  2.150          C  
ATOM   8040  OG1 THR A 506     121.166 -31.471 -33.141  1.00  2.150          O  
ATOM   8041  CG2 THR A 506     121.187 -32.704 -31.073  1.00  2.150          C  
ATOM   8042  H   THR A 506     119.258 -32.478 -34.552  1.00  1.840          H  
ATOM   8043  HA  THR A 506     121.253 -34.129 -33.413  1.00  1.850          H  
ATOM   8044  HB  THR A 506     119.477 -32.007 -32.130  1.00  2.580          H  
ATOM   8045  HG1 THR A 506     120.647 -31.202 -33.929  1.00  2.580          H  
ATOM   8046 1HG2 THR A 506     121.315 -31.795 -30.524  1.00  2.580          H  
ATOM   8047 2HG2 THR A 506     120.644 -33.408 -30.455  1.00  2.580          H  
ATOM   8048 3HG2 THR A 506     122.155 -33.122 -31.293  1.00  2.580          H  
ATOM   8049  N   THR A 507     118.249 -34.493 -32.022  1.00  1.510          N  
ATOM   8050  CA  THR A 507     117.533 -35.272 -31.024  1.00  1.490          C  
ATOM   8051  C   THR A 507     116.473 -36.266 -31.477  1.00  1.420          C  
ATOM   8052  O   THR A 507     116.076 -37.115 -30.672  1.00  1.390          O  
ATOM   8053  CB  THR A 507     116.806 -34.325 -30.039  1.00  2.090          C  
ATOM   8054  OG1 THR A 507     115.823 -33.569 -30.752  1.00  2.090          O  
ATOM   8055  CG2 THR A 507     117.797 -33.348 -29.410  1.00  2.090          C  
ATOM   8056  H   THR A 507     117.779 -33.697 -32.463  1.00  1.810          H  
ATOM   8057  HA  THR A 507     118.278 -35.833 -30.462  1.00  1.790          H  
ATOM   8058  HB  THR A 507     116.321 -34.916 -29.262  1.00  2.510          H  
ATOM   8059  HG1 THR A 507     115.212 -33.168 -30.130  1.00  2.510          H  
ATOM   8060 1HG2 THR A 507     117.269 -32.687 -28.725  1.00  2.510          H  
ATOM   8061 2HG2 THR A 507     118.559 -33.903 -28.868  1.00  2.510          H  
ATOM   8062 3HG2 THR A 507     118.261 -32.754 -30.185  1.00  2.510          H  
ATOM   8063  N   LYS A 508     115.990 -36.244 -32.718  1.00  1.380          N  
ATOM   8064  CA  LYS A 508     114.875 -37.146 -32.998  1.00  1.310          C  
ATOM   8065  C   LYS A 508     115.218 -38.607 -32.698  1.00  1.290          C  
ATOM   8066  O   LYS A 508     114.350 -39.373 -32.264  1.00  1.250          O  
ATOM   8067  CB  LYS A 508     114.446 -37.010 -34.469  1.00  1.860          C  
ATOM   8068  CG  LYS A 508     115.446 -37.595 -35.494  1.00  1.860          C  
ATOM   8069  CD  LYS A 508     115.004 -37.374 -36.928  1.00  1.860          C  
ATOM   8070  CE  LYS A 508     116.036 -37.935 -37.941  1.00  1.860          C  
ATOM   8071  NZ  LYS A 508     116.119 -39.462 -37.946  1.00  1.860          N  
ATOM   8072  H   LYS A 508     116.304 -35.562 -33.415  1.00  1.660          H  
ATOM   8073  HA  LYS A 508     114.038 -36.860 -32.362  1.00  1.570          H  
ATOM   8074 1HB  LYS A 508     113.488 -37.506 -34.615  1.00  2.230          H  
ATOM   8075 2HB  LYS A 508     114.312 -35.951 -34.705  1.00  2.230          H  
ATOM   8076 1HG  LYS A 508     116.435 -37.148 -35.349  1.00  2.230          H  
ATOM   8077 2HG  LYS A 508     115.521 -38.662 -35.348  1.00  2.230          H  
ATOM   8078 1HD  LYS A 508     114.042 -37.859 -37.090  1.00  2.230          H  
ATOM   8079 2HD  LYS A 508     114.889 -36.302 -37.103  1.00  2.230          H  
ATOM   8080 1HE  LYS A 508     115.755 -37.599 -38.936  1.00  2.230          H  
ATOM   8081 2HE  LYS A 508     117.021 -37.533 -37.696  1.00  2.230          H  
ATOM   8082 1HZ  LYS A 508     116.800 -39.752 -38.627  1.00  2.230          H  
ATOM   8083 2HZ  LYS A 508     116.409 -39.852 -37.022  1.00  2.230          H  
ATOM   8084 3HZ  LYS A 508     115.225 -39.849 -38.185  1.00  2.230          H  
ATOM   8085  N   ASP A 509     116.492 -38.982 -32.853  1.00  1.330          N  
ATOM   8086  CA  ASP A 509     116.892 -40.361 -32.640  1.00  1.330          C  
ATOM   8087  C   ASP A 509     117.010 -40.713 -31.163  1.00  1.320          C  
ATOM   8088  O   ASP A 509     116.837 -41.874 -30.779  1.00  1.270          O  
ATOM   8089  CB  ASP A 509     118.189 -40.651 -33.393  1.00  1.860          C  
ATOM   8090  CG  ASP A 509     117.995 -40.604 -34.962  1.00  1.860          C  
ATOM   8091  OD1 ASP A 509     116.881 -40.687 -35.454  1.00  1.860          O  
ATOM   8092  OD2 ASP A 509     118.982 -40.492 -35.659  1.00  1.860          O  
ATOM   8093  H   ASP A 509     117.163 -38.315 -33.214  1.00  1.600          H  
ATOM   8094  HA  ASP A 509     116.121 -41.000 -33.069  1.00  1.600          H  
ATOM   8095 1HB  ASP A 509     118.943 -39.917 -33.105  1.00  2.230          H  
ATOM   8096 2HB  ASP A 509     118.561 -41.637 -33.109  1.00  2.230          H  
ATOM   8097  N   VAL A 510     117.297 -39.724 -30.339  1.00  1.380          N  
ATOM   8098  CA  VAL A 510     117.430 -39.910 -28.900  1.00  1.370          C  
ATOM   8099  C   VAL A 510     116.036 -40.074 -28.305  1.00  1.300          C  
ATOM   8100  O   VAL A 510     115.799 -40.976 -27.491  1.00  1.260          O  
ATOM   8101  CB  VAL A 510     118.163 -38.720 -28.254  1.00  1.920          C  
ATOM   8102  CG1 VAL A 510     118.159 -38.870 -26.728  1.00  1.920          C  
ATOM   8103  CG2 VAL A 510     119.601 -38.653 -28.804  1.00  1.920          C  
ATOM   8104  H   VAL A 510     117.364 -38.775 -30.696  1.00  1.660          H  
ATOM   8105  HA  VAL A 510     118.002 -40.819 -28.712  1.00  1.640          H  
ATOM   8106  HB  VAL A 510     117.636 -37.794 -28.498  1.00  2.310          H  
ATOM   8107 1HG1 VAL A 510     118.667 -38.022 -26.284  1.00  2.310          H  
ATOM   8108 2HG1 VAL A 510     117.137 -38.902 -26.351  1.00  2.310          H  
ATOM   8109 3HG1 VAL A 510     118.671 -39.790 -26.451  1.00  2.310          H  
ATOM   8110 1HG2 VAL A 510     120.128 -37.808 -28.362  1.00  2.310          H  
ATOM   8111 2HG2 VAL A 510     120.121 -39.572 -28.563  1.00  2.310          H  
ATOM   8112 3HG2 VAL A 510     119.575 -38.529 -29.888  1.00  2.310          H  
ATOM   8113  N   SER A 511     115.118 -39.186 -28.713  1.00  1.290          N  
ATOM   8114  CA  SER A 511     113.738 -39.235 -28.257  1.00  1.240          C  
ATOM   8115  C   SER A 511     113.113 -40.553 -28.688  1.00  1.180          C  
ATOM   8116  O   SER A 511     112.364 -41.166 -27.925  1.00  1.140          O  
ATOM   8117  CB  SER A 511     112.950 -38.069 -28.826  1.00  1.760          C  
ATOM   8118  OG  SER A 511     113.403 -36.842 -28.313  1.00  1.760          O  
ATOM   8119  H   SER A 511     115.392 -38.450 -29.368  1.00  1.550          H  
ATOM   8120  HA  SER A 511     113.724 -39.176 -27.169  1.00  1.490          H  
ATOM   8121 1HB  SER A 511     113.053 -38.068 -29.914  1.00  2.110          H  
ATOM   8122 2HB  SER A 511     111.895 -38.198 -28.598  1.00  2.110          H  
ATOM   8123  HG  SER A 511     112.851 -36.169 -28.717  1.00  2.110          H  
ATOM   8124  N   GLY A 512     113.431 -40.999 -29.911  1.00  1.180          N  
ATOM   8125  CA  GLY A 512     112.950 -42.256 -30.454  1.00  1.120          C  
ATOM   8126  C   GLY A 512     113.370 -43.426 -29.573  1.00  1.070          C  
ATOM   8127  O   GLY A 512     112.526 -44.223 -29.149  1.00  1.010          O  
ATOM   8128  H   GLY A 512     114.002 -40.415 -30.526  1.00  1.420          H  
ATOM   8129 1HA  GLY A 512     111.865 -42.227 -30.544  1.00  1.340          H  
ATOM   8130 2HA  GLY A 512     113.358 -42.384 -31.458  1.00  1.340          H  
ATOM   8131  N   LEU A 513     114.674 -43.549 -29.300  1.00  1.110          N  
ATOM   8132  CA  LEU A 513     115.150 -44.647 -28.471  1.00  1.060          C  
ATOM   8133  C   LEU A 513     114.553 -44.623 -27.078  1.00  1.020          C  
ATOM   8134  O   LEU A 513     114.055 -45.646 -26.585  1.00  0.960          O  
ATOM   8135  CB  LEU A 513     116.680 -44.598 -28.356  1.00  1.500          C  
ATOM   8136  CG  LEU A 513     117.346 -45.638 -27.398  1.00  1.500          C  
ATOM   8137  CD1 LEU A 513     117.017 -47.058 -27.862  1.00  1.500          C  
ATOM   8138  CD2 LEU A 513     118.876 -45.375 -27.379  1.00  1.500          C  
ATOM   8139  H   LEU A 513     115.347 -42.879 -29.691  1.00  1.330          H  
ATOM   8140  HA  LEU A 513     114.855 -45.572 -28.957  1.00  1.270          H  
ATOM   8141 1HB  LEU A 513     117.100 -44.739 -29.350  1.00  1.800          H  
ATOM   8142 2HB  LEU A 513     116.961 -43.597 -28.015  1.00  1.800          H  
ATOM   8143  HG  LEU A 513     116.955 -45.521 -26.387  1.00  1.800          H  
ATOM   8144 1HD1 LEU A 513     117.476 -47.765 -27.195  1.00  1.800          H  
ATOM   8145 2HD1 LEU A 513     115.941 -47.222 -27.846  1.00  1.800          H  
ATOM   8146 3HD1 LEU A 513     117.387 -47.207 -28.867  1.00  1.800          H  
ATOM   8147 1HD2 LEU A 513     119.369 -46.078 -26.714  1.00  1.800          H  
ATOM   8148 2HD2 LEU A 513     119.291 -45.479 -28.373  1.00  1.800          H  
ATOM   8149 3HD2 LEU A 513     119.060 -44.361 -27.026  1.00  1.800          H  
ATOM   8150  N   HIS A 514     114.600 -43.454 -26.439  1.00  1.050          N  
ATOM   8151  CA  HIS A 514     114.087 -43.309 -25.095  1.00  1.030          C  
ATOM   8152  C   HIS A 514     112.622 -43.651 -25.017  1.00  0.990          C  
ATOM   8153  O   HIS A 514     112.221 -44.448 -24.168  1.00  0.940          O  
ATOM   8154  CB  HIS A 514     114.277 -41.883 -24.583  1.00  1.450          C  
ATOM   8155  CG  HIS A 514     113.656 -41.679 -23.240  1.00  1.450          C  
ATOM   8156  ND1 HIS A 514     114.214 -42.163 -22.076  1.00  1.450          N  
ATOM   8157  CD2 HIS A 514     112.500 -41.070 -22.880  1.00  1.450          C  
ATOM   8158  CE1 HIS A 514     113.427 -41.855 -21.056  1.00  1.450          C  
ATOM   8159  NE2 HIS A 514     112.384 -41.193 -21.519  1.00  1.450          N  
ATOM   8160  H   HIS A 514     115.022 -42.638 -26.893  1.00  1.260          H  
ATOM   8161  HA  HIS A 514     114.622 -43.984 -24.431  1.00  1.240          H  
ATOM   8162 1HB  HIS A 514     115.340 -41.654 -24.521  1.00  1.740          H  
ATOM   8163 2HB  HIS A 514     113.831 -41.180 -25.288  1.00  1.740          H  
ATOM   8164  HD2 HIS A 514     111.791 -40.583 -23.550  1.00  1.740          H  
ATOM   8165  HE1 HIS A 514     113.602 -42.110 -20.011  1.00  1.740          H  
ATOM   8166  HE2 HIS A 514     111.613 -40.841 -20.961  1.00  1.740          H  
ATOM   8167  N   SER A 515     111.817 -43.054 -25.897  1.00  1.030          N  
ATOM   8168  CA  SER A 515     110.387 -43.256 -25.904  1.00  1.010          C  
ATOM   8169  C   SER A 515     110.042 -44.711 -26.109  1.00  0.950          C  
ATOM   8170  O   SER A 515     109.197 -45.251 -25.411  1.00  0.930          O  
ATOM   8171  CB  SER A 515     109.745 -42.414 -26.984  1.00  1.420          C  
ATOM   8172  OG  SER A 515     108.355 -42.600 -27.013  1.00  1.420          O  
ATOM   8173  H   SER A 515     112.200 -42.413 -26.592  1.00  1.240          H  
ATOM   8174  HA  SER A 515     109.993 -42.939 -24.939  1.00  1.210          H  
ATOM   8175 1HB  SER A 515     109.972 -41.364 -26.807  1.00  1.710          H  
ATOM   8176 2HB  SER A 515     110.174 -42.683 -27.952  1.00  1.710          H  
ATOM   8177  HG  SER A 515     108.026 -42.002 -27.686  1.00  1.710          H  
ATOM   8178  N   LYS A 516     110.684 -45.405 -27.044  1.00  0.930          N  
ATOM   8179  CA  LYS A 516     110.309 -46.802 -27.210  1.00  0.880          C  
ATOM   8180  C   LYS A 516     110.556 -47.629 -25.942  1.00  0.820          C  
ATOM   8181  O   LYS A 516     109.685 -48.406 -25.520  1.00  0.780          O  
ATOM   8182  CB  LYS A 516     111.067 -47.412 -28.386  1.00  1.250          C  
ATOM   8183  CG  LYS A 516     110.605 -46.916 -29.752  1.00  1.250          C  
ATOM   8184  CD  LYS A 516     111.436 -47.523 -30.874  1.00  1.250          C  
ATOM   8185  CE  LYS A 516     110.988 -47.012 -32.240  1.00  1.250          C  
ATOM   8186  NZ  LYS A 516     111.816 -47.576 -33.347  1.00  1.250          N  
ATOM   8187  H   LYS A 516     111.390 -44.969 -27.647  1.00  1.120          H  
ATOM   8188  HA  LYS A 516     109.243 -46.842 -27.428  1.00  1.060          H  
ATOM   8189 1HB  LYS A 516     112.130 -47.165 -28.287  1.00  1.500          H  
ATOM   8190 2HB  LYS A 516     110.975 -48.495 -28.359  1.00  1.500          H  
ATOM   8191 1HG  LYS A 516     109.559 -47.187 -29.894  1.00  1.500          H  
ATOM   8192 2HG  LYS A 516     110.683 -45.832 -29.788  1.00  1.500          H  
ATOM   8193 1HD  LYS A 516     112.485 -47.256 -30.724  1.00  1.500          H  
ATOM   8194 2HD  LYS A 516     111.347 -48.608 -30.852  1.00  1.500          H  
ATOM   8195 1HE  LYS A 516     109.948 -47.288 -32.400  1.00  1.500          H  
ATOM   8196 2HE  LYS A 516     111.072 -45.924 -32.256  1.00  1.500          H  
ATOM   8197 1HZ  LYS A 516     111.490 -47.213 -34.232  1.00  1.500          H  
ATOM   8198 2HZ  LYS A 516     112.783 -47.314 -33.212  1.00  1.500          H  
ATOM   8199 3HZ  LYS A 516     111.739 -48.583 -33.349  1.00  1.500          H  
ATOM   8200  N   LEU A 517     111.715 -47.430 -25.300  1.00  0.810          N  
ATOM   8201  CA  LEU A 517     112.040 -48.192 -24.098  1.00  0.750          C  
ATOM   8202  C   LEU A 517     111.156 -47.800 -22.911  1.00  0.760          C  
ATOM   8203  O   LEU A 517     110.666 -48.663 -22.166  1.00  0.720          O  
ATOM   8204  CB  LEU A 517     113.513 -47.924 -23.735  1.00  1.070          C  
ATOM   8205  CG  LEU A 517     114.605 -48.467 -24.721  1.00  1.070          C  
ATOM   8206  CD1 LEU A 517     115.968 -47.899 -24.310  1.00  1.070          C  
ATOM   8207  CD2 LEU A 517     114.640 -49.993 -24.698  1.00  1.070          C  
ATOM   8208  H   LEU A 517     112.403 -46.770 -25.688  1.00  0.970          H  
ATOM   8209  HA  LEU A 517     111.880 -49.245 -24.304  1.00  0.900          H  
ATOM   8210 1HB  LEU A 517     113.647 -46.839 -23.676  1.00  1.290          H  
ATOM   8211 2HB  LEU A 517     113.707 -48.344 -22.752  1.00  1.290          H  
ATOM   8212  HG  LEU A 517     114.385 -48.124 -25.734  1.00  1.290          H  
ATOM   8213 1HD1 LEU A 517     116.733 -48.258 -24.992  1.00  1.290          H  
ATOM   8214 2HD1 LEU A 517     115.932 -46.809 -24.348  1.00  1.290          H  
ATOM   8215 3HD1 LEU A 517     116.212 -48.220 -23.301  1.00  1.290          H  
ATOM   8216 1HD2 LEU A 517     115.412 -50.343 -25.387  1.00  1.290          H  
ATOM   8217 2HD2 LEU A 517     114.871 -50.339 -23.690  1.00  1.290          H  
ATOM   8218 3HD2 LEU A 517     113.682 -50.398 -25.007  1.00  1.290          H  
ATOM   8219  N   ASP A 518     110.942 -46.491 -22.758  1.00  0.830          N  
ATOM   8220  CA  ASP A 518     110.176 -45.907 -21.673  1.00  0.870          C  
ATOM   8221  C   ASP A 518     108.706 -46.205 -21.837  1.00  0.900          C  
ATOM   8222  O   ASP A 518     108.024 -46.488 -20.856  1.00  0.910          O  
ATOM   8223  CB  ASP A 518     110.426 -44.393 -21.611  1.00  1.200          C  
ATOM   8224  CG  ASP A 518     109.867 -43.687 -20.363  1.00  1.200          C  
ATOM   8225  OD1 ASP A 518     110.272 -44.029 -19.272  1.00  1.200          O  
ATOM   8226  OD2 ASP A 518     109.065 -42.790 -20.519  1.00  1.200          O  
ATOM   8227  H   ASP A 518     111.377 -45.841 -23.411  1.00  1.000          H  
ATOM   8228  HA  ASP A 518     110.513 -46.349 -20.737  1.00  1.040          H  
ATOM   8229 1HB  ASP A 518     111.501 -44.213 -21.657  1.00  1.440          H  
ATOM   8230 2HB  ASP A 518     109.995 -43.928 -22.499  1.00  1.440          H  
ATOM   8231  N   ARG A 519     108.209 -46.174 -23.072  1.00  0.930          N  
ATOM   8232  CA  ARG A 519     106.817 -46.439 -23.312  1.00  0.970          C  
ATOM   8233  C   ARG A 519     106.528 -47.877 -22.989  1.00  0.880          C  
ATOM   8234  O   ARG A 519     105.600 -48.143 -22.245  1.00  0.900          O  
ATOM   8235  CB  ARG A 519     106.430 -46.152 -24.755  1.00  1.340          C  
ATOM   8236  CG  ARG A 519     104.967 -46.429 -25.123  1.00  1.340          C  
ATOM   8237  CD  ARG A 519     104.003 -45.567 -24.380  1.00  1.340          C  
ATOM   8238  NE  ARG A 519     102.635 -45.830 -24.800  1.00  1.340          N  
ATOM   8239  CZ  ARG A 519     101.523 -45.379 -24.181  1.00  1.340          C  
ATOM   8240  NH1 ARG A 519     101.610 -44.625 -23.103  1.00  1.340          N  
ATOM   8241  NH2 ARG A 519     100.334 -45.702 -24.664  1.00  1.340          N  
ATOM   8242  H   ARG A 519     108.793 -45.927 -23.859  1.00  1.120          H  
ATOM   8243  HA  ARG A 519     106.236 -45.797 -22.657  1.00  1.160          H  
ATOM   8244 1HB  ARG A 519     106.634 -45.107 -24.981  1.00  1.610          H  
ATOM   8245 2HB  ARG A 519     107.055 -46.754 -25.418  1.00  1.610          H  
ATOM   8246 1HG  ARG A 519     104.831 -46.239 -26.185  1.00  1.610          H  
ATOM   8247 2HG  ARG A 519     104.724 -47.470 -24.912  1.00  1.610          H  
ATOM   8248 1HD  ARG A 519     104.070 -45.775 -23.316  1.00  1.610          H  
ATOM   8249 2HD  ARG A 519     104.231 -44.519 -24.568  1.00  1.610          H  
ATOM   8250  HE  ARG A 519     102.508 -46.407 -25.623  1.00  1.610          H  
ATOM   8251 1HH1 ARG A 519     102.511 -44.372 -22.730  1.00  1.610          H  
ATOM   8252 2HH1 ARG A 519     100.770 -44.293 -22.649  1.00  1.610          H  
ATOM   8253 1HH2 ARG A 519     100.263 -46.280 -25.491  1.00  1.610          H  
ATOM   8254 2HH2 ARG A 519      99.494 -45.372 -24.210  1.00  1.610          H  
ATOM   8255  N   LYS A 520     107.349 -48.832 -23.432  1.00  0.790          N  
ATOM   8256  CA  LYS A 520     106.985 -50.196 -23.076  1.00  0.710          C  
ATOM   8257  C   LYS A 520     106.948 -50.350 -21.563  1.00  0.690          C  
ATOM   8258  O   LYS A 520     106.025 -50.979 -21.037  1.00  0.700          O  
ATOM   8259  CB  LYS A 520     107.930 -51.237 -23.673  1.00  1.030          C  
ATOM   8260  CG  LYS A 520     107.546 -52.740 -23.333  1.00  1.030          C  
ATOM   8261  CD  LYS A 520     106.182 -53.146 -23.969  1.00  1.030          C  
ATOM   8262  CE  LYS A 520     105.935 -54.691 -23.988  1.00  1.030          C  
ATOM   8263  NZ  LYS A 520     105.578 -55.285 -22.631  1.00  1.030          N  
ATOM   8264  H   LYS A 520     108.141 -48.620 -24.051  1.00  0.950          H  
ATOM   8265  HA  LYS A 520     105.983 -50.386 -23.455  1.00  0.850          H  
ATOM   8266 1HB  LYS A 520     107.954 -51.125 -24.757  1.00  1.230          H  
ATOM   8267 2HB  LYS A 520     108.944 -51.051 -23.306  1.00  1.230          H  
ATOM   8268 1HG  LYS A 520     108.323 -53.401 -23.711  1.00  1.230          H  
ATOM   8269 2HG  LYS A 520     107.480 -52.874 -22.249  1.00  1.230          H  
ATOM   8270 1HD  LYS A 520     105.375 -52.700 -23.378  1.00  1.230          H  
ATOM   8271 2HD  LYS A 520     106.120 -52.763 -24.985  1.00  1.230          H  
ATOM   8272 1HE  LYS A 520     105.123 -54.903 -24.679  1.00  1.230          H  
ATOM   8273 2HE  LYS A 520     106.839 -55.179 -24.347  1.00  1.230          H  
ATOM   8274 1HZ  LYS A 520     105.416 -56.303 -22.721  1.00  1.230          H  
ATOM   8275 2HZ  LYS A 520     106.283 -55.132 -21.908  1.00  1.230          H  
ATOM   8276 3HZ  LYS A 520     104.727 -54.877 -22.238  1.00  1.230          H  
ATOM   8277  N   LYS A 521     107.929 -49.777 -20.846  1.00  0.700          N  
ATOM   8278  CA  LYS A 521     107.896 -49.912 -19.402  1.00  0.710          C  
ATOM   8279  C   LYS A 521     106.643 -49.263 -18.833  1.00  0.820          C  
ATOM   8280  O   LYS A 521     105.968 -49.863 -17.994  1.00  0.830          O  
ATOM   8281  CB  LYS A 521     109.142 -49.293 -18.767  1.00  0.990          C  
ATOM   8282  CG  LYS A 521     110.431 -50.078 -19.010  1.00  0.990          C  
ATOM   8283  CD  LYS A 521     111.641 -49.385 -18.379  1.00  0.990          C  
ATOM   8284  CE  LYS A 521     112.929 -50.158 -18.645  1.00  0.990          C  
ATOM   8285  NZ  LYS A 521     114.121 -49.471 -18.065  1.00  0.990          N  
ATOM   8286  H   LYS A 521     108.701 -49.281 -21.307  1.00  0.840          H  
ATOM   8287  HA  LYS A 521     107.867 -50.973 -19.155  1.00  0.850          H  
ATOM   8288 1HB  LYS A 521     109.284 -48.287 -19.171  1.00  1.190          H  
ATOM   8289 2HB  LYS A 521     108.992 -49.196 -17.692  1.00  1.190          H  
ATOM   8290 1HG  LYS A 521     110.328 -51.077 -18.587  1.00  1.190          H  
ATOM   8291 2HG  LYS A 521     110.592 -50.176 -20.083  1.00  1.190          H  
ATOM   8292 1HD  LYS A 521     111.737 -48.381 -18.801  1.00  1.190          H  
ATOM   8293 2HD  LYS A 521     111.493 -49.298 -17.304  1.00  1.190          H  
ATOM   8294 1HE  LYS A 521     112.846 -51.151 -18.208  1.00  1.190          H  
ATOM   8295 2HE  LYS A 521     113.068 -50.255 -19.723  1.00  1.190          H  
ATOM   8296 1HZ  LYS A 521     114.952 -50.012 -18.262  1.00  1.190          H  
ATOM   8297 2HZ  LYS A 521     114.212 -48.552 -18.475  1.00  1.190          H  
ATOM   8298 3HZ  LYS A 521     114.008 -49.384 -17.064  1.00  1.190          H  
ATOM   8299  N   ALA A 522     106.308 -48.061 -19.318  1.00  0.910          N  
ATOM   8300  CA  ALA A 522     105.143 -47.327 -18.865  1.00  1.020          C  
ATOM   8301  C   ALA A 522     103.865 -48.087 -19.134  1.00  1.020          C  
ATOM   8302  O   ALA A 522     102.951 -48.039 -18.318  1.00  1.080          O  
ATOM   8303  CB  ALA A 522     105.074 -45.978 -19.551  1.00  1.380          C  
ATOM   8304  H   ALA A 522     106.915 -47.612 -20.003  1.00  1.090          H  
ATOM   8305  HA  ALA A 522     105.237 -47.178 -17.790  1.00  1.220          H  
ATOM   8306 1HB  ALA A 522     104.213 -45.426 -19.183  1.00  1.660          H  
ATOM   8307 2HB  ALA A 522     105.990 -45.420 -19.341  1.00  1.660          H  
ATOM   8308 3HB  ALA A 522     104.981 -46.130 -20.620  1.00  1.660          H  
ATOM   8309  N   VAL A 523     103.788 -48.765 -20.279  1.00  0.950          N  
ATOM   8310  CA  VAL A 523     102.621 -49.538 -20.647  1.00  0.950          C  
ATOM   8311  C   VAL A 523     102.467 -50.712 -19.723  1.00  0.890          C  
ATOM   8312  O   VAL A 523     101.363 -50.958 -19.267  1.00  0.940          O  
ATOM   8313  CB  VAL A 523     102.654 -50.001 -22.116  1.00  1.330          C  
ATOM   8314  CG1 VAL A 523     101.505 -50.989 -22.393  1.00  1.330          C  
ATOM   8315  CG2 VAL A 523     102.488 -48.784 -23.023  1.00  1.330          C  
ATOM   8316  H   VAL A 523     104.581 -48.711 -20.914  1.00  1.140          H  
ATOM   8317  HA  VAL A 523     101.749 -48.898 -20.538  1.00  1.140          H  
ATOM   8318  HB  VAL A 523     103.606 -50.499 -22.319  1.00  1.600          H  
ATOM   8319 1HG1 VAL A 523     101.541 -51.297 -23.434  1.00  1.600          H  
ATOM   8320 2HG1 VAL A 523     101.601 -51.875 -21.762  1.00  1.600          H  
ATOM   8321 3HG1 VAL A 523     100.547 -50.507 -22.188  1.00  1.600          H  
ATOM   8322 1HG2 VAL A 523     102.517 -49.094 -24.065  1.00  1.600          H  
ATOM   8323 2HG2 VAL A 523     101.534 -48.303 -22.811  1.00  1.600          H  
ATOM   8324 3HG2 VAL A 523     103.281 -48.087 -22.834  1.00  1.600          H  
ATOM   8325  N   ASP A 524     103.540 -51.453 -19.457  1.00  0.790          N  
ATOM   8326  CA  ASP A 524     103.432 -52.590 -18.554  1.00  0.750          C  
ATOM   8327  C   ASP A 524     103.042 -52.122 -17.145  1.00  0.870          C  
ATOM   8328  O   ASP A 524     102.204 -52.751 -16.480  1.00  0.910          O  
ATOM   8329  CB  ASP A 524     104.748 -53.368 -18.538  1.00  1.070          C  
ATOM   8330  CG  ASP A 524     104.988 -54.129 -19.859  1.00  1.070          C  
ATOM   8331  OD1 ASP A 524     104.064 -54.313 -20.628  1.00  1.070          O  
ATOM   8332  OD2 ASP A 524     106.101 -54.538 -20.126  1.00  1.070          O  
ATOM   8333  H   ASP A 524     104.428 -51.228 -19.918  1.00  0.950          H  
ATOM   8334  HA  ASP A 524     102.651 -53.250 -18.925  1.00  0.900          H  
ATOM   8335 1HB  ASP A 524     105.574 -52.664 -18.386  1.00  1.280          H  
ATOM   8336 2HB  ASP A 524     104.753 -54.070 -17.708  1.00  1.280          H  
ATOM   8337  N   GLN A 525     103.605 -50.984 -16.710  1.00  0.940          N  
ATOM   8338  CA  GLN A 525     103.267 -50.409 -15.416  1.00  1.070          C  
ATOM   8339  C   GLN A 525     101.815 -49.957 -15.428  1.00  1.170          C  
ATOM   8340  O   GLN A 525     101.092 -50.150 -14.447  1.00  1.250          O  
ATOM   8341  CB  GLN A 525     104.180 -49.228 -15.104  1.00  1.450          C  
ATOM   8342  CG  GLN A 525     105.624 -49.595 -14.821  1.00  1.450          C  
ATOM   8343  CD  GLN A 525     106.499 -48.366 -14.751  1.00  1.450          C  
ATOM   8344  OE1 GLN A 525     106.046 -47.268 -15.096  1.00  1.450          O  
ATOM   8345  NE2 GLN A 525     107.740 -48.531 -14.310  1.00  1.450          N  
ATOM   8346  H   GLN A 525     104.317 -50.523 -17.286  1.00  1.130          H  
ATOM   8347  HA  GLN A 525     103.387 -51.171 -14.648  1.00  1.280          H  
ATOM   8348 1HB  GLN A 525     104.170 -48.546 -15.951  1.00  1.740          H  
ATOM   8349 2HB  GLN A 525     103.792 -48.685 -14.245  1.00  1.740          H  
ATOM   8350 1HG  GLN A 525     105.668 -50.097 -13.856  1.00  1.740          H  
ATOM   8351 2HG  GLN A 525     105.997 -50.255 -15.593  1.00  1.740          H  
ATOM   8352 1HE2 GLN A 525     108.357 -47.745 -14.244  1.00  1.740          H  
ATOM   8353 2HE2 GLN A 525     108.062 -49.440 -14.039  1.00  1.740          H  
ATOM   8354  N   HIS A 526     101.386 -49.374 -16.552  1.00  1.180          N  
ATOM   8355  CA  HIS A 526     100.029 -48.929 -16.752  1.00  1.290          C  
ATOM   8356  C   HIS A 526      99.106 -50.121 -16.758  1.00  1.240          C  
ATOM   8357  O   HIS A 526      98.030 -50.059 -16.206  1.00  1.340          O  
ATOM   8358  CB  HIS A 526      99.801 -48.128 -18.027  1.00  1.760          C  
ATOM   8359  CG  HIS A 526      98.379 -47.634 -18.082  1.00  1.760          C  
ATOM   8360  ND1 HIS A 526      97.906 -46.620 -17.259  1.00  1.760          N  
ATOM   8361  CD2 HIS A 526      97.323 -48.040 -18.822  1.00  1.760          C  
ATOM   8362  CE1 HIS A 526      96.623 -46.427 -17.499  1.00  1.760          C  
ATOM   8363  NE2 HIS A 526      96.242 -47.273 -18.446  1.00  1.760          N  
ATOM   8364  H   HIS A 526     102.052 -49.190 -17.296  1.00  1.420          H  
ATOM   8365  HA  HIS A 526      99.753 -48.281 -15.931  1.00  1.550          H  
ATOM   8366 1HB  HIS A 526     100.478 -47.276 -18.061  1.00  2.110          H  
ATOM   8367 2HB  HIS A 526      99.991 -48.749 -18.895  1.00  2.110          H  
ATOM   8368  HD1 HIS A 526      98.408 -46.162 -16.482  1.00  2.110          H  
ATOM   8369  HD2 HIS A 526      97.211 -48.813 -19.583  1.00  2.110          H  
ATOM   8370  HE1 HIS A 526      96.071 -45.668 -16.944  1.00  2.110          H  
ATOM   8371  N   ASN A 527      99.478 -51.219 -17.404  1.00  1.080          N  
ATOM   8372  CA  ASN A 527      98.608 -52.375 -17.416  1.00  1.020          C  
ATOM   8373  C   ASN A 527      98.338 -52.772 -15.977  1.00  1.080          C  
ATOM   8374  O   ASN A 527      97.200 -53.109 -15.641  1.00  1.130          O  
ATOM   8375  CB  ASN A 527      99.215 -53.522 -18.199  1.00  1.450          C  
ATOM   8376  CG  ASN A 527      99.199 -53.311 -19.705  1.00  1.450          C  
ATOM   8377  OD1 ASN A 527      98.457 -52.479 -20.248  1.00  1.450          O  
ATOM   8378  ND2 ASN A 527     100.006 -54.079 -20.394  1.00  1.450          N  
ATOM   8379  H   ASN A 527     100.350 -51.228 -17.914  1.00  1.300          H  
ATOM   8380  HA  ASN A 527      97.659 -52.098 -17.873  1.00  1.220          H  
ATOM   8381 1HB  ASN A 527     100.246 -53.660 -17.886  1.00  1.740          H  
ATOM   8382 2HB  ASN A 527      98.680 -54.441 -17.968  1.00  1.740          H  
ATOM   8383 1HD2 ASN A 527     100.034 -54.012 -21.390  1.00  1.740          H  
ATOM   8384 2HD2 ASN A 527     100.588 -54.743 -19.926  1.00  1.740          H  
ATOM   8385  N   ALA A 528      99.361 -52.716 -15.111  1.00  1.080          N  
ATOM   8386  CA  ALA A 528      99.066 -52.956 -13.715  1.00  1.180          C  
ATOM   8387  C   ALA A 528      98.088 -51.851 -13.242  1.00  1.360          C  
ATOM   8388  O   ALA A 528      97.081 -52.156 -12.610  1.00  1.430          O  
ATOM   8389  CB  ALA A 528     100.330 -52.976 -12.875  1.00  1.610          C  
ATOM   8390  H   ALA A 528     100.315 -52.537 -15.450  1.00  1.300          H  
ATOM   8391  HA  ALA A 528      98.566 -53.918 -13.626  1.00  1.420          H  
ATOM   8392 1HB  ALA A 528     100.067 -53.163 -11.834  1.00  1.930          H  
ATOM   8393 2HB  ALA A 528     100.988 -53.764 -13.236  1.00  1.930          H  
ATOM   8394 3HB  ALA A 528     100.835 -52.025 -12.948  1.00  1.930          H  
ATOM   8395  N   GLU A 529      98.317 -50.570 -13.640  1.00  1.430          N  
ATOM   8396  CA  GLU A 529      97.426 -49.454 -13.266  1.00  1.600          C  
ATOM   8397  C   GLU A 529      96.004 -49.652 -13.784  1.00  1.620          C  
ATOM   8398  O   GLU A 529      95.054 -49.367 -13.067  1.00  1.750          O  
ATOM   8399  CB  GLU A 529      97.939 -48.107 -13.773  1.00  2.170          C  
ATOM   8400  CG  GLU A 529      97.138 -46.903 -13.325  1.00  2.170          C  
ATOM   8401  CD  GLU A 529      97.663 -45.594 -13.891  1.00  2.170          C  
ATOM   8402  OE1 GLU A 529      98.637 -45.614 -14.624  1.00  2.170          O  
ATOM   8403  OE2 GLU A 529      97.106 -44.571 -13.576  1.00  2.170          O  
ATOM   8404  H   GLU A 529      99.182 -50.368 -14.146  1.00  1.720          H  
ATOM   8405  HA  GLU A 529      97.387 -49.410 -12.178  1.00  1.920          H  
ATOM   8406 1HB  GLU A 529      98.988 -47.977 -13.510  1.00  2.610          H  
ATOM   8407 2HB  GLU A 529      97.855 -48.086 -14.834  1.00  2.610          H  
ATOM   8408 1HG  GLU A 529      96.130 -47.036 -13.662  1.00  2.610          H  
ATOM   8409 2HG  GLU A 529      97.128 -46.860 -12.238  1.00  2.610          H  
ATOM   8410  N   ALA A 530      95.849 -50.091 -15.025  1.00  1.510          N  
ATOM   8411  CA  ALA A 530      94.560 -50.331 -15.623  1.00  1.530          C  
ATOM   8412  C   ALA A 530      93.822 -51.425 -14.864  1.00  1.480          C  
ATOM   8413  O   ALA A 530      92.621 -51.275 -14.622  1.00  1.570          O  
ATOM   8414  CB  ALA A 530      94.725 -50.721 -17.074  1.00  2.130          C  
ATOM   8415  H   ALA A 530      96.686 -50.270 -15.565  1.00  1.810          H  
ATOM   8416  HA  ALA A 530      93.980 -49.412 -15.561  1.00  1.840          H  
ATOM   8417 1HB  ALA A 530      93.750 -50.883 -17.525  1.00  2.560          H  
ATOM   8418 2HB  ALA A 530      95.248 -49.925 -17.602  1.00  2.560          H  
ATOM   8419 3HB  ALA A 530      95.310 -51.636 -17.130  1.00  2.560          H  
ATOM   8420  N   GLN A 531      94.543 -52.515 -14.444  1.00  1.360          N  
ATOM   8421  CA  GLN A 531      93.916 -53.590 -13.679  1.00  1.330          C  
ATOM   8422  C   GLN A 531      93.505 -53.050 -12.330  1.00  1.530          C  
ATOM   8423  O   GLN A 531      92.432 -53.399 -11.832  1.00  1.570          O  
ATOM   8424  CB  GLN A 531      94.833 -54.811 -13.553  1.00  1.870          C  
ATOM   8425  CG  GLN A 531      95.053 -55.557 -14.876  1.00  1.870          C  
ATOM   8426  CD  GLN A 531      93.785 -56.197 -15.431  1.00  1.870          C  
ATOM   8427  OE1 GLN A 531      93.137 -57.006 -14.777  1.00  1.870          O  
ATOM   8428  NE2 GLN A 531      93.418 -55.810 -16.642  1.00  1.870          N  
ATOM   8429  H   GLN A 531      95.527 -52.604 -14.727  1.00  1.630          H  
ATOM   8430  HA  GLN A 531      93.014 -53.904 -14.199  1.00  1.600          H  
ATOM   8431 1HB  GLN A 531      95.810 -54.485 -13.188  1.00  2.250          H  
ATOM   8432 2HB  GLN A 531      94.423 -55.506 -12.823  1.00  2.250          H  
ATOM   8433 1HG  GLN A 531      95.412 -54.849 -15.616  1.00  2.250          H  
ATOM   8434 2HG  GLN A 531      95.795 -56.338 -14.722  1.00  2.250          H  
ATOM   8435 1HE2 GLN A 531      92.590 -56.185 -17.064  1.00  2.250          H  
ATOM   8436 2HE2 GLN A 531      93.965 -55.129 -17.131  1.00  2.250          H  
ATOM   8437  N   ASP A 532      94.314 -52.142 -11.760  1.00  1.640          N  
ATOM   8438  CA  ASP A 532      93.978 -51.552 -10.472  1.00  1.840          C  
ATOM   8439  C   ASP A 532      92.807 -50.583 -10.573  1.00  1.980          C  
ATOM   8440  O   ASP A 532      91.939 -50.604  -9.705  1.00  2.080          O  
ATOM   8441  CB  ASP A 532      95.158 -50.801  -9.846  1.00  2.500          C  
ATOM   8442  CG  ASP A 532      96.305 -51.678  -9.302  1.00  2.500          C  
ATOM   8443  OD1 ASP A 532      96.150 -52.870  -9.151  1.00  2.500          O  
ATOM   8444  OD2 ASP A 532      97.326 -51.105  -8.999  1.00  2.500          O  
ATOM   8445  H   ASP A 532      95.221 -51.942 -12.195  1.00  1.970          H  
ATOM   8446  HA  ASP A 532      93.696 -52.358  -9.795  1.00  2.210          H  
ATOM   8447 1HB  ASP A 532      95.576 -50.132 -10.595  1.00  3.000          H  
ATOM   8448 2HB  ASP A 532      94.790 -50.179  -9.036  1.00  3.000          H  
ATOM   8449  N   ILE A 533      92.744 -49.763 -11.634  1.00  1.990          N  
ATOM   8450  CA  ILE A 533      91.637 -48.819 -11.816  1.00  2.150          C  
ATOM   8451  C   ILE A 533      90.366 -49.593 -12.024  1.00  2.130          C  
ATOM   8452  O   ILE A 533      89.341 -49.277 -11.424  1.00  2.270          O  
ATOM   8453  CB  ILE A 533      91.844 -47.881 -13.028  1.00  2.950          C  
ATOM   8454  CG1 ILE A 533      93.007 -46.909 -12.758  1.00  2.950          C  
ATOM   8455  CG2 ILE A 533      90.522 -47.110 -13.322  1.00  2.950          C  
ATOM   8456  CD1 ILE A 533      93.501 -46.176 -14.002  1.00  2.950          C  
ATOM   8457  H   ILE A 533      93.508 -49.771 -12.304  1.00  2.390          H  
ATOM   8458  HA  ILE A 533      91.536 -48.217 -10.918  1.00  2.580          H  
ATOM   8459  HB  ILE A 533      92.120 -48.476 -13.899  1.00  3.540          H  
ATOM   8460 1HG1 ILE A 533      92.679 -46.166 -12.036  1.00  3.540          H  
ATOM   8461 2HG1 ILE A 533      93.832 -47.453 -12.325  1.00  3.540          H  
ATOM   8462 1HG2 ILE A 533      90.648 -46.460 -14.176  1.00  3.540          H  
ATOM   8463 2HG2 ILE A 533      89.716 -47.803 -13.544  1.00  3.540          H  
ATOM   8464 3HG2 ILE A 533      90.251 -46.513 -12.448  1.00  3.540          H  
ATOM   8465 1HD1 ILE A 533      94.319 -45.508 -13.722  1.00  3.540          H  
ATOM   8466 2HD1 ILE A 533      93.864 -46.904 -14.732  1.00  3.540          H  
ATOM   8467 3HD1 ILE A 533      92.709 -45.589 -14.444  1.00  3.540          H  
ATOM   8468  N   PHE A 534      90.427 -50.580 -12.913  1.00  1.940          N  
ATOM   8469  CA  PHE A 534      89.317 -51.452 -13.218  1.00  1.910          C  
ATOM   8470  C   PHE A 534      88.832 -52.131 -11.965  1.00  1.960          C  
ATOM   8471  O   PHE A 534      87.661 -52.005 -11.607  1.00  2.080          O  
ATOM   8472  CB  PHE A 534      89.795 -52.469 -14.254  1.00  2.690          C  
ATOM   8473  CG  PHE A 534      88.920 -53.630 -14.550  1.00  2.690          C  
ATOM   8474  CD1 PHE A 534      87.758 -53.511 -15.281  1.00  2.690          C  
ATOM   8475  CD2 PHE A 534      89.323 -54.897 -14.126  1.00  2.690          C  
ATOM   8476  CE1 PHE A 534      87.002 -54.627 -15.569  1.00  2.690          C  
ATOM   8477  CE2 PHE A 534      88.579 -56.003 -14.418  1.00  2.690          C  
ATOM   8478  CZ  PHE A 534      87.414 -55.873 -15.137  1.00  2.690          C  
ATOM   8479  H   PHE A 534      91.304 -50.746 -13.412  1.00  2.330          H  
ATOM   8480  HA  PHE A 534      88.507 -50.857 -13.635  1.00  2.290          H  
ATOM   8481 1HB  PHE A 534      89.991 -51.948 -15.189  1.00  3.220          H  
ATOM   8482 2HB  PHE A 534      90.749 -52.862 -13.923  1.00  3.220          H  
ATOM   8483  HD1 PHE A 534      87.439 -52.529 -15.629  1.00  3.220          H  
ATOM   8484  HD2 PHE A 534      90.257 -54.999 -13.558  1.00  3.220          H  
ATOM   8485  HE1 PHE A 534      86.081 -54.526 -16.143  1.00  3.220          H  
ATOM   8486  HE2 PHE A 534      88.910 -56.988 -14.087  1.00  3.220          H  
ATOM   8487  HZ  PHE A 534      86.818 -56.753 -15.370  1.00  3.220          H  
ATOM   8488  N   GLY A 535      89.746 -52.785 -11.251  1.00  1.910          N  
ATOM   8489  CA  GLY A 535      89.423 -53.473 -10.029  1.00  1.970          C  
ATOM   8490  C   GLY A 535      88.774 -52.532  -9.031  1.00  2.240          C  
ATOM   8491  O   GLY A 535      87.668 -52.806  -8.577  1.00  2.450          O  
ATOM   8492  H   GLY A 535      90.709 -52.848 -11.580  1.00  2.290          H  
ATOM   8493 1HA  GLY A 535      88.755 -54.306 -10.247  1.00  2.360          H  
ATOM   8494 2HA  GLY A 535      90.339 -53.888  -9.606  1.00  2.360          H  
ATOM   8495  N   LYS A 536      89.439 -51.423  -8.694  1.00  2.230          N  
ATOM   8496  CA  LYS A 536      88.909 -50.474  -7.725  1.00  2.460          C  
ATOM   8497  C   LYS A 536      87.571 -49.876  -8.131  1.00  2.550          C  
ATOM   8498  O   LYS A 536      86.699 -49.714  -7.273  1.00  2.710          O  
ATOM   8499  CB  LYS A 536      89.917 -49.358  -7.467  1.00  3.350          C  
ATOM   8500  CG  LYS A 536      91.146 -49.794  -6.668  1.00  3.350          C  
ATOM   8501  CD  LYS A 536      92.132 -48.645  -6.493  1.00  3.350          C  
ATOM   8502  CE  LYS A 536      93.370 -49.085  -5.717  1.00  3.350          C  
ATOM   8503  NZ  LYS A 536      94.361 -47.977  -5.567  1.00  3.350          N  
ATOM   8504  H   LYS A 536      90.352 -51.240  -9.110  1.00  2.680          H  
ATOM   8505  HA  LYS A 536      88.758 -51.008  -6.790  1.00  2.950          H  
ATOM   8506 1HB  LYS A 536      90.262 -48.964  -8.427  1.00  4.020          H  
ATOM   8507 2HB  LYS A 536      89.430 -48.543  -6.935  1.00  4.020          H  
ATOM   8508 1HG  LYS A 536      90.826 -50.144  -5.687  1.00  4.020          H  
ATOM   8509 2HG  LYS A 536      91.638 -50.618  -7.180  1.00  4.020          H  
ATOM   8510 1HD  LYS A 536      92.440 -48.290  -7.480  1.00  4.020          H  
ATOM   8511 2HD  LYS A 536      91.650 -47.825  -5.963  1.00  4.020          H  
ATOM   8512 1HE  LYS A 536      93.068 -49.425  -4.728  1.00  4.020          H  
ATOM   8513 2HE  LYS A 536      93.845 -49.913  -6.247  1.00  4.020          H  
ATOM   8514 1HZ  LYS A 536      95.165 -48.311  -5.052  1.00  4.020          H  
ATOM   8515 2HZ  LYS A 536      94.657 -47.664  -6.482  1.00  4.020          H  
ATOM   8516 3HZ  LYS A 536      93.939 -47.206  -5.068  1.00  4.020          H  
ATOM   8517  N   ASN A 537      87.377 -49.538  -9.413  1.00  2.470          N  
ATOM   8518  CA  ASN A 537      86.103 -48.970  -9.814  1.00  2.540          C  
ATOM   8519  C   ASN A 537      84.991 -49.994  -9.689  1.00  2.460          C  
ATOM   8520  O   ASN A 537      83.895 -49.665  -9.220  1.00  2.530          O  
ATOM   8521  CB  ASN A 537      86.154 -48.433 -11.228  1.00  3.530          C  
ATOM   8522  CG  ASN A 537      86.923 -47.148 -11.343  1.00  3.530          C  
ATOM   8523  OD1 ASN A 537      87.212 -46.467 -10.350  1.00  3.530          O  
ATOM   8524  ND2 ASN A 537      87.232 -46.775 -12.553  1.00  3.530          N  
ATOM   8525  H   ASN A 537      88.127 -49.632 -10.102  1.00  2.960          H  
ATOM   8526  HA  ASN A 537      85.865 -48.149  -9.139  1.00  3.050          H  
ATOM   8527 1HB  ASN A 537      86.627 -49.181 -11.872  1.00  4.230          H  
ATOM   8528 2HB  ASN A 537      85.142 -48.277 -11.596  1.00  4.230          H  
ATOM   8529 1HD2 ASN A 537      87.721 -45.914 -12.697  1.00  4.230          H  
ATOM   8530 2HD2 ASN A 537      86.977 -47.343 -13.334  1.00  4.230          H  
ATOM   8531  N   LEU A 538      85.275 -51.249 -10.058  1.00  2.310          N  
ATOM   8532  CA  LEU A 538      84.276 -52.293  -9.952  1.00  2.260          C  
ATOM   8533  C   LEU A 538      84.023 -52.632  -8.497  1.00  2.270          C  
ATOM   8534  O   LEU A 538      82.873 -52.820  -8.113  1.00  2.170          O  
ATOM   8535  CB  LEU A 538      84.703 -53.554 -10.721  1.00  3.180          C  
ATOM   8536  CG  LEU A 538      84.253 -53.659 -12.222  1.00  3.180          C  
ATOM   8537  CD1 LEU A 538      84.805 -52.497 -13.055  1.00  3.180          C  
ATOM   8538  CD2 LEU A 538      84.757 -54.968 -12.779  1.00  3.180          C  
ATOM   8539  H   LEU A 538      86.188 -51.468 -10.476  1.00  2.770          H  
ATOM   8540  HA  LEU A 538      83.346 -51.926 -10.382  1.00  2.710          H  
ATOM   8541 1HB  LEU A 538      85.795 -53.609 -10.700  1.00  3.820          H  
ATOM   8542 2HB  LEU A 538      84.315 -54.424 -10.195  1.00  3.820          H  
ATOM   8543  HG  LEU A 538      83.166 -53.624 -12.276  1.00  3.820          H  
ATOM   8544 1HD1 LEU A 538      84.472 -52.607 -14.086  1.00  3.820          H  
ATOM   8545 2HD1 LEU A 538      84.445 -51.550 -12.664  1.00  3.820          H  
ATOM   8546 3HD1 LEU A 538      85.877 -52.511 -13.036  1.00  3.820          H  
ATOM   8547 1HD2 LEU A 538      84.450 -55.066 -13.818  1.00  3.820          H  
ATOM   8548 2HD2 LEU A 538      85.850 -54.989 -12.717  1.00  3.820          H  
ATOM   8549 3HD2 LEU A 538      84.345 -55.783 -12.211  1.00  3.820          H  
ATOM   8550  N   ASN A 539      85.070 -52.682  -7.670  1.00  2.390          N  
ATOM   8551  CA  ASN A 539      84.890 -53.004  -6.267  1.00  2.460          C  
ATOM   8552  C   ASN A 539      84.057 -51.924  -5.606  1.00  2.630          C  
ATOM   8553  O   ASN A 539      83.173 -52.238  -4.806  1.00  2.650          O  
ATOM   8554  CB  ASN A 539      86.224 -53.125  -5.560  1.00  3.420          C  
ATOM   8555  CG  ASN A 539      87.004 -54.367  -5.903  1.00  3.420          C  
ATOM   8556  OD1 ASN A 539      86.483 -55.387  -6.363  1.00  3.420          O  
ATOM   8557  ND2 ASN A 539      88.289 -54.292  -5.682  1.00  3.420          N  
ATOM   8558  H   ASN A 539      86.008 -52.539  -8.033  1.00  2.870          H  
ATOM   8559  HA  ASN A 539      84.350 -53.947  -6.185  1.00  2.950          H  
ATOM   8560 1HB  ASN A 539      86.833 -52.258  -5.815  1.00  4.100          H  
ATOM   8561 2HB  ASN A 539      86.062 -53.100  -4.483  1.00  4.100          H  
ATOM   8562 1HD2 ASN A 539      88.875 -55.075  -5.885  1.00  4.100          H  
ATOM   8563 2HD2 ASN A 539      88.685 -53.455  -5.310  1.00  4.100          H  
ATOM   8564  N   SER A 540      84.304 -50.657  -5.978  1.00  2.750          N  
ATOM   8565  CA  SER A 540      83.561 -49.526  -5.459  1.00  2.940          C  
ATOM   8566  C   SER A 540      82.106 -49.672  -5.843  1.00  2.840          C  
ATOM   8567  O   SER A 540      81.230 -49.548  -4.987  1.00  2.930          O  
ATOM   8568  CB  SER A 540      84.126 -48.226  -5.995  1.00  4.040          C  
ATOM   8569  OG  SER A 540      83.419 -47.124  -5.502  1.00  4.040          O  
ATOM   8570  H   SER A 540      85.077 -50.457  -6.617  1.00  3.300          H  
ATOM   8571  HA  SER A 540      83.637 -49.522  -4.373  1.00  3.530          H  
ATOM   8572 1HB  SER A 540      85.176 -48.147  -5.716  1.00  4.850          H  
ATOM   8573 2HB  SER A 540      84.082 -48.233  -7.080  1.00  4.850          H  
ATOM   8574  HG  SER A 540      83.852 -46.353  -5.872  1.00  4.850          H  
ATOM   8575  N   LEU A 541      81.840 -50.001  -7.119  1.00  2.650          N  
ATOM   8576  CA  LEU A 541      80.478 -50.203  -7.575  1.00  2.530          C  
ATOM   8577  C   LEU A 541      79.804 -51.328  -6.820  1.00  2.390          C  
ATOM   8578  O   LEU A 541      78.664 -51.163  -6.392  1.00  2.440          O  
ATOM   8579  CB  LEU A 541      80.429 -50.530  -9.074  1.00  3.590          C  
ATOM   8580  CG  LEU A 541      79.014 -50.867  -9.675  1.00  3.590          C  
ATOM   8581  CD1 LEU A 541      78.058 -49.685  -9.524  1.00  3.590          C  
ATOM   8582  CD2 LEU A 541      79.183 -51.252 -11.138  1.00  3.590          C  
ATOM   8583  H   LEU A 541      82.606 -50.059  -7.797  1.00  3.180          H  
ATOM   8584  HA  LEU A 541      79.932 -49.284  -7.394  1.00  3.040          H  
ATOM   8585 1HB  LEU A 541      80.846 -49.688  -9.624  1.00  4.310          H  
ATOM   8586 2HB  LEU A 541      81.068 -51.392  -9.251  1.00  4.310          H  
ATOM   8587  HG  LEU A 541      78.584 -51.702  -9.140  1.00  4.310          H  
ATOM   8588 1HD1 LEU A 541      77.089 -49.955  -9.944  1.00  4.310          H  
ATOM   8589 2HD1 LEU A 541      77.926 -49.438  -8.473  1.00  4.310          H  
ATOM   8590 3HD1 LEU A 541      78.456 -48.821 -10.054  1.00  4.310          H  
ATOM   8591 1HD2 LEU A 541      78.211 -51.509 -11.562  1.00  4.310          H  
ATOM   8592 2HD2 LEU A 541      79.612 -50.415 -11.691  1.00  4.310          H  
ATOM   8593 3HD2 LEU A 541      79.850 -52.114 -11.208  1.00  4.310          H  
ATOM   8594  N   PHE A 542      80.478 -52.473  -6.658  1.00  2.230          N  
ATOM   8595  CA  PHE A 542      79.879 -53.585  -5.940  1.00  2.130          C  
ATOM   8596  C   PHE A 542      79.554 -53.205  -4.511  1.00  2.390          C  
ATOM   8597  O   PHE A 542      78.468 -53.531  -4.018  1.00  2.400          O  
ATOM   8598  CB  PHE A 542      80.793 -54.825  -5.932  1.00  3.020          C  
ATOM   8599  CG  PHE A 542      80.735 -55.718  -7.173  1.00  3.020          C  
ATOM   8600  CD1 PHE A 542      81.724 -55.720  -8.155  1.00  3.020          C  
ATOM   8601  CD2 PHE A 542      79.686 -56.586  -7.319  1.00  3.020          C  
ATOM   8602  CE1 PHE A 542      81.647 -56.562  -9.243  1.00  3.020          C  
ATOM   8603  CE2 PHE A 542      79.599 -57.432  -8.407  1.00  3.020          C  
ATOM   8604  CZ  PHE A 542      80.581 -57.418  -9.369  1.00  3.020          C  
ATOM   8605  H   PHE A 542      81.411 -52.569  -7.061  1.00  2.680          H  
ATOM   8606  HA  PHE A 542      78.955 -53.844  -6.428  1.00  2.560          H  
ATOM   8607 1HB  PHE A 542      81.825 -54.493  -5.809  1.00  3.630          H  
ATOM   8608 2HB  PHE A 542      80.554 -55.438  -5.067  1.00  3.630          H  
ATOM   8609  HD1 PHE A 542      82.570 -55.069  -8.056  1.00  3.630          H  
ATOM   8610  HD2 PHE A 542      78.925 -56.597  -6.550  1.00  3.630          H  
ATOM   8611  HE1 PHE A 542      82.435 -56.553  -9.998  1.00  3.630          H  
ATOM   8612  HE2 PHE A 542      78.760 -58.119  -8.502  1.00  3.630          H  
ATOM   8613  HZ  PHE A 542      80.517 -58.089 -10.224  1.00  3.630          H  
ATOM   8614  N   ASN A 543      80.472 -52.496  -3.848  1.00  2.620          N  
ATOM   8615  CA  ASN A 543      80.246 -52.087  -2.477  1.00  2.860          C  
ATOM   8616  C   ASN A 543      79.089 -51.106  -2.407  1.00  2.940          C  
ATOM   8617  O   ASN A 543      78.246 -51.196  -1.507  1.00  3.010          O  
ATOM   8618  CB  ASN A 543      81.498 -51.457  -1.908  1.00  3.910          C  
ATOM   8619  CG  ASN A 543      82.590 -52.455  -1.661  1.00  3.910          C  
ATOM   8620  OD1 ASN A 543      82.360 -53.667  -1.561  1.00  3.910          O  
ATOM   8621  ND2 ASN A 543      83.796 -51.965  -1.562  1.00  3.910          N  
ATOM   8622  H   ASN A 543      81.369 -52.278  -4.292  1.00  3.140          H  
ATOM   8623  HA  ASN A 543      79.976 -52.964  -1.887  1.00  3.430          H  
ATOM   8624 1HB  ASN A 543      81.866 -50.703  -2.608  1.00  4.690          H  
ATOM   8625 2HB  ASN A 543      81.259 -50.949  -0.975  1.00  4.690          H  
ATOM   8626 1HD2 ASN A 543      84.569 -52.576  -1.402  1.00  4.690          H  
ATOM   8627 2HD2 ASN A 543      83.946 -50.983  -1.649  1.00  4.690          H  
ATOM   8628  N   ASN A 544      79.002 -50.202  -3.388  1.00  2.940          N  
ATOM   8629  CA  ASN A 544      77.918 -49.250  -3.407  1.00  3.040          C  
ATOM   8630  C   ASN A 544      76.608 -49.976  -3.617  1.00  2.830          C  
ATOM   8631  O   ASN A 544      75.639 -49.679  -2.929  1.00  2.890          O  
ATOM   8632  CB  ASN A 544      78.119 -48.222  -4.500  1.00  4.220          C  
ATOM   8633  CG  ASN A 544      79.207 -47.246  -4.191  1.00  4.220          C  
ATOM   8634  OD1 ASN A 544      79.574 -47.022  -3.030  1.00  4.220          O  
ATOM   8635  ND2 ASN A 544      79.745 -46.652  -5.220  1.00  4.220          N  
ATOM   8636  H   ASN A 544      79.747 -50.137  -4.086  1.00  3.530          H  
ATOM   8637  HA  ASN A 544      77.872 -48.748  -2.441  1.00  3.650          H  
ATOM   8638 1HB  ASN A 544      78.365 -48.733  -5.428  1.00  5.060          H  
ATOM   8639 2HB  ASN A 544      77.188 -47.679  -4.662  1.00  5.060          H  
ATOM   8640 1HD2 ASN A 544      80.482 -45.991  -5.083  1.00  5.060          H  
ATOM   8641 2HD2 ASN A 544      79.426 -46.857  -6.142  1.00  5.060          H  
ATOM   8642  N   MET A 545      76.574 -50.976  -4.512  1.00  2.590          N  
ATOM   8643  CA  MET A 545      75.331 -51.700  -4.742  1.00  2.390          C  
ATOM   8644  C   MET A 545      74.862 -52.366  -3.471  1.00  2.420          C  
ATOM   8645  O   MET A 545      73.677 -52.287  -3.139  1.00  2.410          O  
ATOM   8646  CB  MET A 545      75.477 -52.773  -5.829  1.00  3.430          C  
ATOM   8647  CG  MET A 545      75.620 -52.256  -7.259  1.00  3.430          C  
ATOM   8648  SD  MET A 545      75.531 -53.578  -8.516  1.00  3.430          S  
ATOM   8649  CE  MET A 545      77.081 -54.462  -8.337  1.00  3.430          C  
ATOM   8650  H   MET A 545      77.402 -51.179  -5.076  1.00  3.110          H  
ATOM   8651  HA  MET A 545      74.568 -50.990  -5.049  1.00  2.870          H  
ATOM   8652 1HB  MET A 545      76.360 -53.369  -5.607  1.00  4.110          H  
ATOM   8653 2HB  MET A 545      74.618 -53.444  -5.794  1.00  4.110          H  
ATOM   8654 1HG  MET A 545      74.823 -51.541  -7.457  1.00  4.110          H  
ATOM   8655 2HG  MET A 545      76.558 -51.741  -7.374  1.00  4.110          H  
ATOM   8656 1HE  MET A 545      77.124 -55.275  -9.060  1.00  4.110          H  
ATOM   8657 2HE  MET A 545      77.914 -53.791  -8.509  1.00  4.110          H  
ATOM   8658 3HE  MET A 545      77.142 -54.880  -7.337  1.00  4.110          H  
ATOM   8659  N   GLU A 546      75.775 -53.013  -2.742  1.00  2.490          N  
ATOM   8660  CA  GLU A 546      75.374 -53.676  -1.517  1.00  2.580          C  
ATOM   8661  C   GLU A 546      74.810 -52.677  -0.509  1.00  2.830          C  
ATOM   8662  O   GLU A 546      73.763 -52.935   0.095  1.00  2.860          O  
ATOM   8663  CB  GLU A 546      76.537 -54.467  -0.919  1.00  3.580          C  
ATOM   8664  CG  GLU A 546      76.167 -55.240   0.343  1.00  3.580          C  
ATOM   8665  CD  GLU A 546      77.274 -56.116   0.877  1.00  3.580          C  
ATOM   8666  OE1 GLU A 546      78.272 -56.259   0.227  1.00  3.580          O  
ATOM   8667  OE2 GLU A 546      77.118 -56.624   1.969  1.00  3.580          O  
ATOM   8668  H   GLU A 546      76.747 -53.071  -3.070  1.00  2.990          H  
ATOM   8669  HA  GLU A 546      74.584 -54.385  -1.762  1.00  3.100          H  
ATOM   8670 1HB  GLU A 546      76.914 -55.173  -1.660  1.00  4.290          H  
ATOM   8671 2HB  GLU A 546      77.353 -53.781  -0.677  1.00  4.290          H  
ATOM   8672 1HG  GLU A 546      75.899 -54.518   1.114  1.00  4.290          H  
ATOM   8673 2HG  GLU A 546      75.287 -55.850   0.135  1.00  4.290          H  
ATOM   8674  N   GLU A 547      75.471 -51.524  -0.337  1.00  3.020          N  
ATOM   8675  CA  GLU A 547      74.977 -50.521   0.602  1.00  3.270          C  
ATOM   8676  C   GLU A 547      73.652 -49.901   0.152  1.00  3.240          C  
ATOM   8677  O   GLU A 547      72.778 -49.626   0.982  1.00  3.380          O  
ATOM   8678  CB  GLU A 547      76.030 -49.435   0.822  1.00  4.480          C  
ATOM   8679  CG  GLU A 547      77.239 -49.898   1.643  1.00  4.480          C  
ATOM   8680  CD  GLU A 547      76.873 -50.206   3.084  1.00  4.480          C  
ATOM   8681  OE1 GLU A 547      76.286 -49.356   3.707  1.00  4.480          O  
ATOM   8682  OE2 GLU A 547      77.150 -51.289   3.551  1.00  4.480          O  
ATOM   8683  H   GLU A 547      76.350 -51.361  -0.842  1.00  3.620          H  
ATOM   8684  HA  GLU A 547      74.806 -51.014   1.558  1.00  3.920          H  
ATOM   8685 1HB  GLU A 547      76.398 -49.092  -0.149  1.00  5.370          H  
ATOM   8686 2HB  GLU A 547      75.578 -48.581   1.324  1.00  5.370          H  
ATOM   8687 1HG  GLU A 547      77.651 -50.796   1.181  1.00  5.370          H  
ATOM   8688 2HG  GLU A 547      78.004 -49.124   1.617  1.00  5.370          H  
ATOM   8689  N   LEU A 548      73.482 -49.682  -1.156  1.00  3.080          N  
ATOM   8690  CA  LEU A 548      72.251 -49.104  -1.666  1.00  3.070          C  
ATOM   8691  C   LEU A 548      71.088 -50.051  -1.398  1.00  2.940          C  
ATOM   8692  O   LEU A 548      70.003 -49.587  -1.007  1.00  3.050          O  
ATOM   8693  CB  LEU A 548      72.383 -48.814  -3.173  1.00  4.300          C  
ATOM   8694  CG  LEU A 548      73.360 -47.643  -3.598  1.00  4.300          C  
ATOM   8695  CD1 LEU A 548      73.561 -47.682  -5.086  1.00  4.300          C  
ATOM   8696  CD2 LEU A 548      72.790 -46.314  -3.206  1.00  4.300          C  
ATOM   8697  H   LEU A 548      74.250 -49.879  -1.798  1.00  3.700          H  
ATOM   8698  HA  LEU A 548      72.062 -48.181  -1.129  1.00  3.680          H  
ATOM   8699 1HB  LEU A 548      72.735 -49.724  -3.658  1.00  5.160          H  
ATOM   8700 2HB  LEU A 548      71.401 -48.580  -3.564  1.00  5.160          H  
ATOM   8701  HG  LEU A 548      74.310 -47.761  -3.112  1.00  5.160          H  
ATOM   8702 1HD1 LEU A 548      74.234 -46.880  -5.384  1.00  5.160          H  
ATOM   8703 2HD1 LEU A 548      73.990 -48.637  -5.374  1.00  5.160          H  
ATOM   8704 3HD1 LEU A 548      72.618 -47.549  -5.570  1.00  5.160          H  
ATOM   8705 1HD2 LEU A 548      73.474 -45.520  -3.509  1.00  5.160          H  
ATOM   8706 2HD2 LEU A 548      71.830 -46.157  -3.690  1.00  5.160          H  
ATOM   8707 3HD2 LEU A 548      72.676 -46.283  -2.140  1.00  5.160          H  
ATOM   8708  N   ILE A 549      71.320 -51.372  -1.581  1.00  2.730          N  
ATOM   8709  CA  ILE A 549      70.290 -52.381  -1.343  1.00  2.580          C  
ATOM   8710  C   ILE A 549      69.983 -52.480   0.134  1.00  2.730          C  
ATOM   8711  O   ILE A 549      68.816 -52.471   0.515  1.00  2.710          O  
ATOM   8712  CB  ILE A 549      70.700 -53.800  -1.830  1.00  3.670          C  
ATOM   8713  CG1 ILE A 549      70.835 -53.834  -3.374  1.00  3.670          C  
ATOM   8714  CG2 ILE A 549      69.593 -54.859  -1.359  1.00  3.670          C  
ATOM   8715  CD1 ILE A 549      71.563 -55.086  -3.908  1.00  3.670          C  
ATOM   8716  H   ILE A 549      72.231 -51.667  -1.953  1.00  3.280          H  
ATOM   8717  HA  ILE A 549      69.382 -52.078  -1.865  1.00  3.100          H  
ATOM   8718  HB  ILE A 549      71.674 -54.066  -1.405  1.00  4.410          H  
ATOM   8719 1HG1 ILE A 549      69.838 -53.804  -3.809  1.00  4.410          H  
ATOM   8720 2HG1 ILE A 549      71.374 -52.952  -3.700  1.00  4.410          H  
ATOM   8721 1HG2 ILE A 549      69.866 -55.861  -1.682  1.00  4.410          H  
ATOM   8722 2HG2 ILE A 549      69.503 -54.869  -0.275  1.00  4.410          H  
ATOM   8723 3HG2 ILE A 549      68.624 -54.595  -1.793  1.00  4.410          H  
ATOM   8724 1HD1 ILE A 549      71.619 -55.036  -4.994  1.00  4.410          H  
ATOM   8725 2HD1 ILE A 549      72.576 -55.117  -3.496  1.00  4.410          H  
ATOM   8726 3HD1 ILE A 549      71.037 -55.986  -3.618  1.00  4.410          H  
ATOM   8727  N   LYS A 550      71.015 -52.607   0.980  1.00  2.880          N  
ATOM   8728  CA  LYS A 550      70.776 -52.734   2.410  1.00  3.040          C  
ATOM   8729  C   LYS A 550      70.065 -51.533   2.996  1.00  3.170          C  
ATOM   8730  O   LYS A 550      69.175 -51.697   3.836  1.00  3.210          O  
ATOM   8731  CB  LYS A 550      72.075 -52.966   3.177  1.00  4.190          C  
ATOM   8732  CG  LYS A 550      72.691 -54.342   3.010  1.00  4.190          C  
ATOM   8733  CD  LYS A 550      73.994 -54.437   3.797  1.00  4.190          C  
ATOM   8734  CE  LYS A 550      74.609 -55.822   3.702  1.00  4.190          C  
ATOM   8735  NZ  LYS A 550      75.932 -55.895   4.402  1.00  4.190          N  
ATOM   8736  H   LYS A 550      71.974 -52.621   0.620  1.00  3.460          H  
ATOM   8737  HA  LYS A 550      70.136 -53.601   2.566  1.00  3.650          H  
ATOM   8738 1HB  LYS A 550      72.817 -52.234   2.843  1.00  5.030          H  
ATOM   8739 2HB  LYS A 550      71.904 -52.796   4.237  1.00  5.030          H  
ATOM   8740 1HG  LYS A 550      71.993 -55.100   3.365  1.00  5.030          H  
ATOM   8741 2HG  LYS A 550      72.893 -54.525   1.953  1.00  5.030          H  
ATOM   8742 1HD  LYS A 550      74.709 -53.709   3.396  1.00  5.030          H  
ATOM   8743 2HD  LYS A 550      73.810 -54.201   4.842  1.00  5.030          H  
ATOM   8744 1HE  LYS A 550      73.934 -56.547   4.151  1.00  5.030          H  
ATOM   8745 2HE  LYS A 550      74.742 -56.076   2.661  1.00  5.030          H  
ATOM   8746 1HZ  LYS A 550      76.311 -56.834   4.308  1.00  5.030          H  
ATOM   8747 2HZ  LYS A 550      76.586 -55.226   3.992  1.00  5.030          H  
ATOM   8748 3HZ  LYS A 550      75.811 -55.677   5.376  1.00  5.030          H  
ATOM   8749  N   ASP A 551      70.430 -50.321   2.564  1.00  3.240          N  
ATOM   8750  CA  ASP A 551      69.801 -49.130   3.103  1.00  3.360          C  
ATOM   8751  C   ASP A 551      68.367 -49.028   2.600  1.00  3.300          C  
ATOM   8752  O   ASP A 551      67.462 -48.707   3.376  1.00  3.440          O  
ATOM   8753  CB  ASP A 551      70.595 -47.879   2.722  1.00  4.660          C  
ATOM   8754  CG  ASP A 551      70.189 -46.634   3.534  1.00  4.660          C  
ATOM   8755  OD1 ASP A 551      70.429 -46.619   4.723  1.00  4.660          O  
ATOM   8756  OD2 ASP A 551      69.609 -45.716   2.999  1.00  4.660          O  
ATOM   8757  H   ASP A 551      71.194 -50.211   1.893  1.00  3.890          H  
ATOM   8758  HA  ASP A 551      69.781 -49.209   4.189  1.00  4.030          H  
ATOM   8759 1HB  ASP A 551      71.661 -48.070   2.873  1.00  5.590          H  
ATOM   8760 2HB  ASP A 551      70.460 -47.676   1.657  1.00  5.590          H  
ATOM   8761  N   GLY A 552      68.153 -49.306   1.303  1.00  3.080          N  
ATOM   8762  CA  GLY A 552      66.835 -49.257   0.709  1.00  3.000          C  
ATOM   8763  C   GLY A 552      65.933 -50.238   1.427  1.00  2.950          C  
ATOM   8764  O   GLY A 552      64.869 -49.870   1.925  1.00  2.960          O  
ATOM   8765  H   GLY A 552      68.926 -49.541   0.677  1.00  3.700          H  
ATOM   8766 1HA  GLY A 552      66.431 -48.249   0.779  1.00  3.600          H  
ATOM   8767 2HA  GLY A 552      66.911 -49.519  -0.342  1.00  3.600          H  
ATOM   8768  N   SER A 553      66.403 -51.482   1.546  1.00  2.910          N  
ATOM   8769  CA  SER A 553      65.691 -52.567   2.194  1.00  2.850          C  
ATOM   8770  C   SER A 553      65.353 -52.249   3.639  1.00  3.000          C  
ATOM   8771  O   SER A 553      64.220 -52.491   4.068  1.00  2.950          O  
ATOM   8772  CB  SER A 553      66.546 -53.813   2.149  1.00  4.010          C  
ATOM   8773  OG  SER A 553      65.908 -54.889   2.776  1.00  4.010          O  
ATOM   8774  H   SER A 553      67.305 -51.706   1.127  1.00  3.490          H  
ATOM   8775  HA  SER A 553      64.763 -52.742   1.652  1.00  3.420          H  
ATOM   8776 1HB  SER A 553      66.767 -54.063   1.111  1.00  4.820          H  
ATOM   8777 2HB  SER A 553      67.496 -53.614   2.641  1.00  4.820          H  
ATOM   8778  HG  SER A 553      66.533 -55.615   2.737  1.00  4.820          H  
ATOM   8779  N   SER A 554      66.325 -51.732   4.405  1.00  3.140          N  
ATOM   8780  CA  SER A 554      66.102 -51.394   5.801  1.00  3.290          C  
ATOM   8781  C   SER A 554      65.034 -50.324   5.946  1.00  3.300          C  
ATOM   8782  O   SER A 554      64.132 -50.450   6.784  1.00  3.320          O  
ATOM   8783  CB  SER A 554      67.391 -50.921   6.435  1.00  4.550          C  
ATOM   8784  OG  SER A 554      67.198 -50.585   7.784  1.00  4.550          O  
ATOM   8785  H   SER A 554      67.265 -51.594   4.026  1.00  3.770          H  
ATOM   8786  HA  SER A 554      65.765 -52.290   6.320  1.00  3.950          H  
ATOM   8787 1HB  SER A 554      68.143 -51.705   6.353  1.00  5.460          H  
ATOM   8788 2HB  SER A 554      67.766 -50.054   5.887  1.00  5.460          H  
ATOM   8789  HG  SER A 554      68.057 -50.313   8.109  1.00  5.460          H  
ATOM   8790  N   LYS A 555      65.124 -49.256   5.140  1.00  3.300          N  
ATOM   8791  CA  LYS A 555      64.135 -48.197   5.222  1.00  3.300          C  
ATOM   8792  C   LYS A 555      62.777 -48.658   4.747  1.00  3.100          C  
ATOM   8793  O   LYS A 555      61.767 -48.293   5.343  1.00  3.090          O  
ATOM   8794  CB  LYS A 555      64.563 -46.968   4.430  1.00  4.620          C  
ATOM   8795  CG  LYS A 555      65.688 -46.196   5.076  1.00  4.620          C  
ATOM   8796  CD  LYS A 555      66.006 -44.919   4.315  1.00  4.620          C  
ATOM   8797  CE  LYS A 555      66.993 -44.040   5.097  1.00  4.620          C  
ATOM   8798  NZ  LYS A 555      68.331 -44.657   5.178  1.00  4.620          N  
ATOM   8799  H   LYS A 555      65.904 -49.177   4.476  1.00  3.960          H  
ATOM   8800  HA  LYS A 555      64.038 -47.907   6.266  1.00  3.960          H  
ATOM   8801 1HB  LYS A 555      64.901 -47.284   3.436  1.00  5.540          H  
ATOM   8802 2HB  LYS A 555      63.713 -46.302   4.295  1.00  5.540          H  
ATOM   8803 1HG  LYS A 555      65.418 -45.954   6.103  1.00  5.540          H  
ATOM   8804 2HG  LYS A 555      66.574 -46.834   5.092  1.00  5.540          H  
ATOM   8805 1HD  LYS A 555      66.464 -45.185   3.356  1.00  5.540          H  
ATOM   8806 2HD  LYS A 555      65.093 -44.358   4.126  1.00  5.540          H  
ATOM   8807 1HE  LYS A 555      67.080 -43.070   4.613  1.00  5.540          H  
ATOM   8808 2HE  LYS A 555      66.612 -43.898   6.107  1.00  5.540          H  
ATOM   8809 1HZ  LYS A 555      68.968 -44.085   5.697  1.00  5.540          H  
ATOM   8810 2HZ  LYS A 555      68.261 -45.564   5.623  1.00  5.540          H  
ATOM   8811 3HZ  LYS A 555      68.713 -44.792   4.234  1.00  5.540          H  
ATOM   8812  N   GLN A 556      62.740 -49.438   3.673  1.00  2.930          N  
ATOM   8813  CA  GLN A 556      61.493 -49.918   3.131  1.00  2.740          C  
ATOM   8814  C   GLN A 556      60.793 -50.782   4.167  1.00  2.760          C  
ATOM   8815  O   GLN A 556      59.591 -50.616   4.392  1.00  2.740          O  
ATOM   8816  CB  GLN A 556      61.765 -50.669   1.846  1.00  3.910          C  
ATOM   8817  CG  GLN A 556      60.577 -51.114   1.080  1.00  3.910          C  
ATOM   8818  CD  GLN A 556      61.055 -51.805  -0.136  1.00  3.910          C  
ATOM   8819  OE1 GLN A 556      61.776 -52.796   0.027  1.00  3.910          O  
ATOM   8820  NE2 GLN A 556      60.697 -51.311  -1.320  1.00  3.910          N  
ATOM   8821  H   GLN A 556      63.605 -49.687   3.194  1.00  3.520          H  
ATOM   8822  HA  GLN A 556      60.858 -49.073   2.911  1.00  3.290          H  
ATOM   8823 1HB  GLN A 556      62.359 -50.045   1.193  1.00  4.690          H  
ATOM   8824 2HB  GLN A 556      62.368 -51.548   2.074  1.00  4.690          H  
ATOM   8825 1HG  GLN A 556      59.985 -51.805   1.681  1.00  4.690          H  
ATOM   8826 2HG  GLN A 556      59.983 -50.250   0.789  1.00  4.690          H  
ATOM   8827 1HE2 GLN A 556      61.015 -51.746  -2.205  1.00  4.690          H  
ATOM   8828 2HE2 GLN A 556      60.106 -50.508  -1.369  1.00  4.690          H  
ATOM   8829  N   LYS A 557      61.542 -51.693   4.813  1.00  2.810          N  
ATOM   8830  CA  LYS A 557      60.977 -52.528   5.856  1.00  2.850          C  
ATOM   8831  C   LYS A 557      60.471 -51.671   6.997  1.00  3.010          C  
ATOM   8832  O   LYS A 557      59.393 -51.932   7.540  1.00  3.010          O  
ATOM   8833  CB  LYS A 557      61.987 -53.543   6.389  1.00  3.970          C  
ATOM   8834  CG  LYS A 557      61.425 -54.440   7.517  1.00  3.970          C  
ATOM   8835  CD  LYS A 557      62.438 -55.487   7.987  1.00  3.970          C  
ATOM   8836  CE  LYS A 557      61.979 -56.161   9.296  1.00  3.970          C  
ATOM   8837  NZ  LYS A 557      60.730 -56.966   9.121  1.00  3.970          N  
ATOM   8838  H   LYS A 557      62.528 -51.823   4.563  1.00  3.370          H  
ATOM   8839  HA  LYS A 557      60.132 -53.071   5.442  1.00  3.420          H  
ATOM   8840 1HB  LYS A 557      62.324 -54.182   5.572  1.00  4.770          H  
ATOM   8841 2HB  LYS A 557      62.866 -53.012   6.769  1.00  4.770          H  
ATOM   8842 1HG  LYS A 557      61.146 -53.821   8.373  1.00  4.770          H  
ATOM   8843 2HG  LYS A 557      60.527 -54.946   7.152  1.00  4.770          H  
ATOM   8844 1HD  LYS A 557      62.548 -56.253   7.216  1.00  4.770          H  
ATOM   8845 2HD  LYS A 557      63.406 -55.011   8.147  1.00  4.770          H  
ATOM   8846 1HE  LYS A 557      62.771 -56.816   9.656  1.00  4.770          H  
ATOM   8847 2HE  LYS A 557      61.793 -55.389  10.042  1.00  4.770          H  
ATOM   8848 1HZ  LYS A 557      60.455 -57.383   9.991  1.00  4.770          H  
ATOM   8849 2HZ  LYS A 557      59.972 -56.381   8.786  1.00  4.770          H  
ATOM   8850 3HZ  LYS A 557      60.865 -57.708   8.426  1.00  4.770          H  
ATOM   8851  N   ALA A 558      61.266 -50.675   7.417  1.00  3.130          N  
ATOM   8852  CA  ALA A 558      60.838 -49.824   8.506  1.00  3.250          C  
ATOM   8853  C   ALA A 558      59.540 -49.125   8.155  1.00  3.180          C  
ATOM   8854  O   ALA A 558      58.653 -49.026   9.003  1.00  3.210          O  
ATOM   8855  CB  ALA A 558      61.902 -48.795   8.825  1.00  4.500          C  
ATOM   8856  H   ALA A 558      62.187 -50.521   6.995  1.00  3.760          H  
ATOM   8857  HA  ALA A 558      60.667 -50.452   9.380  1.00  3.900          H  
ATOM   8858 1HB  ALA A 558      61.574 -48.177   9.658  1.00  5.400          H  
ATOM   8859 2HB  ALA A 558      62.830 -49.306   9.087  1.00  5.400          H  
ATOM   8860 3HB  ALA A 558      62.069 -48.171   7.951  1.00  5.400          H  
ATOM   8861  N   MET A 559      59.402 -48.663   6.907  1.00  3.070          N  
ATOM   8862  CA  MET A 559      58.172 -48.013   6.496  1.00  2.990          C  
ATOM   8863  C   MET A 559      57.016 -48.993   6.527  1.00  2.870          C  
ATOM   8864  O   MET A 559      55.923 -48.627   6.958  1.00  2.840          O  
ATOM   8865  CB  MET A 559      58.334 -47.357   5.132  1.00  4.220          C  
ATOM   8866  CG  MET A 559      59.228 -46.112   5.175  1.00  4.220          C  
ATOM   8867  SD  MET A 559      59.285 -45.174   3.633  1.00  4.220          S  
ATOM   8868  CE  MET A 559      60.321 -46.205   2.602  1.00  4.220          C  
ATOM   8869  H   MET A 559      60.195 -48.719   6.259  1.00  3.680          H  
ATOM   8870  HA  MET A 559      57.952 -47.226   7.212  1.00  3.590          H  
ATOM   8871 1HB  MET A 559      58.774 -48.076   4.446  1.00  5.060          H  
ATOM   8872 2HB  MET A 559      57.356 -47.071   4.739  1.00  5.060          H  
ATOM   8873 1HG  MET A 559      58.859 -45.453   5.958  1.00  5.060          H  
ATOM   8874 2HG  MET A 559      60.237 -46.398   5.439  1.00  5.060          H  
ATOM   8875 1HE  MET A 559      60.449 -45.724   1.634  1.00  5.060          H  
ATOM   8876 2HE  MET A 559      61.296 -46.345   3.075  1.00  5.060          H  
ATOM   8877 3HE  MET A 559      59.841 -47.160   2.460  1.00  5.060          H  
ATOM   8878  N   LEU A 560      57.240 -50.254   6.138  1.00  2.810          N  
ATOM   8879  CA  LEU A 560      56.143 -51.203   6.200  1.00  2.710          C  
ATOM   8880  C   LEU A 560      55.690 -51.363   7.649  1.00  2.800          C  
ATOM   8881  O   LEU A 560      54.485 -51.401   7.911  1.00  2.750          O  
ATOM   8882  CB  LEU A 560      56.552 -52.583   5.656  1.00  3.830          C  
ATOM   8883  CG  LEU A 560      56.853 -52.708   4.132  1.00  3.830          C  
ATOM   8884  CD1 LEU A 560      57.401 -54.093   3.870  1.00  3.830          C  
ATOM   8885  CD2 LEU A 560      55.601 -52.482   3.291  1.00  3.830          C  
ATOM   8886  H   LEU A 560      58.148 -50.506   5.728  1.00  3.370          H  
ATOM   8887  HA  LEU A 560      55.315 -50.808   5.627  1.00  3.250          H  
ATOM   8888 1HB  LEU A 560      57.450 -52.893   6.185  1.00  4.600          H  
ATOM   8889 2HB  LEU A 560      55.764 -53.294   5.897  1.00  4.600          H  
ATOM   8890  HG  LEU A 560      57.607 -51.981   3.854  1.00  4.600          H  
ATOM   8891 1HD1 LEU A 560      57.628 -54.183   2.834  1.00  4.600          H  
ATOM   8892 2HD1 LEU A 560      58.301 -54.260   4.455  1.00  4.600          H  
ATOM   8893 3HD1 LEU A 560      56.651 -54.824   4.143  1.00  4.600          H  
ATOM   8894 1HD2 LEU A 560      55.855 -52.588   2.237  1.00  4.600          H  
ATOM   8895 2HD2 LEU A 560      54.842 -53.221   3.552  1.00  4.600          H  
ATOM   8896 3HD2 LEU A 560      55.212 -51.484   3.460  1.00  4.600          H  
ATOM   8897  N   GLU A 561      56.643 -51.403   8.599  1.00  2.940          N  
ATOM   8898  CA  GLU A 561      56.279 -51.538  10.010  1.00  3.040          C  
ATOM   8899  C   GLU A 561      55.512 -50.307  10.488  1.00  3.060          C  
ATOM   8900  O   GLU A 561      54.526 -50.435  11.230  1.00  3.070          O  
ATOM   8901  CB  GLU A 561      57.522 -51.739  10.888  1.00  4.220          C  
ATOM   8902  CG  GLU A 561      58.245 -53.075  10.698  1.00  4.220          C  
ATOM   8903  CD  GLU A 561      57.417 -54.279  11.075  1.00  4.220          C  
ATOM   8904  OE1 GLU A 561      56.861 -54.298  12.142  1.00  4.220          O  
ATOM   8905  OE2 GLU A 561      57.318 -55.177  10.259  1.00  4.220          O  
ATOM   8906  H   GLU A 561      57.630 -51.414   8.310  1.00  3.530          H  
ATOM   8907  HA  GLU A 561      55.635 -52.405  10.122  1.00  3.650          H  
ATOM   8908 1HB  GLU A 561      58.240 -50.949  10.678  1.00  5.060          H  
ATOM   8909 2HB  GLU A 561      57.243 -51.653  11.936  1.00  5.060          H  
ATOM   8910 1HG  GLU A 561      58.530 -53.167   9.651  1.00  5.060          H  
ATOM   8911 2HG  GLU A 561      59.158 -53.066  11.290  1.00  5.060          H  
ATOM   8912  N   VAL A 562      55.918 -49.120  10.018  1.00  3.080          N  
ATOM   8913  CA  VAL A 562      55.227 -47.892  10.375  1.00  3.110          C  
ATOM   8914  C   VAL A 562      53.811 -47.912   9.842  1.00  2.980          C  
ATOM   8915  O   VAL A 562      52.884 -47.571  10.573  1.00  3.000          O  
ATOM   8916  CB  VAL A 562      55.965 -46.638   9.861  1.00  4.340          C  
ATOM   8917  CG1 VAL A 562      55.098 -45.383  10.062  1.00  4.340          C  
ATOM   8918  CG2 VAL A 562      57.269 -46.477  10.629  1.00  4.340          C  
ATOM   8919  H   VAL A 562      56.773 -49.090   9.451  1.00  3.700          H  
ATOM   8920  HA  VAL A 562      55.186 -47.831  11.461  1.00  3.730          H  
ATOM   8921  HB  VAL A 562      56.166 -46.749   8.799  1.00  5.210          H  
ATOM   8922 1HG1 VAL A 562      55.636 -44.511   9.697  1.00  5.210          H  
ATOM   8923 2HG1 VAL A 562      54.170 -45.478   9.510  1.00  5.210          H  
ATOM   8924 3HG1 VAL A 562      54.876 -45.255  11.123  1.00  5.210          H  
ATOM   8925 1HG2 VAL A 562      57.801 -45.599  10.265  1.00  5.210          H  
ATOM   8926 2HG2 VAL A 562      57.051 -46.358  11.688  1.00  5.210          H  
ATOM   8927 3HG2 VAL A 562      57.887 -47.347  10.494  1.00  5.210          H  
ATOM   8928  N   HIS A 563      53.630 -48.323   8.590  1.00  2.860          N  
ATOM   8929  CA  HIS A 563      52.305 -48.360   8.004  1.00  2.730          C  
ATOM   8930  C   HIS A 563      51.415 -49.378   8.714  1.00  2.710          C  
ATOM   8931  O   HIS A 563      50.246 -49.087   8.978  1.00  2.670          O  
ATOM   8932  CB  HIS A 563      52.390 -48.709   6.518  1.00  3.870          C  
ATOM   8933  CG  HIS A 563      52.964 -47.642   5.636  1.00  3.870          C  
ATOM   8934  ND1 HIS A 563      52.404 -46.388   5.514  1.00  3.870          N  
ATOM   8935  CD2 HIS A 563      54.041 -47.656   4.809  1.00  3.870          C  
ATOM   8936  CE1 HIS A 563      53.121 -45.673   4.662  1.00  3.870          C  
ATOM   8937  NE2 HIS A 563      54.117 -46.421   4.220  1.00  3.870          N  
ATOM   8938  H   HIS A 563      54.443 -48.570   8.023  1.00  3.430          H  
ATOM   8939  HA  HIS A 563      51.842 -47.381   8.099  1.00  3.280          H  
ATOM   8940 1HB  HIS A 563      53.047 -49.558   6.427  1.00  4.650          H  
ATOM   8941 2HB  HIS A 563      51.417 -48.997   6.144  1.00  4.650          H  
ATOM   8942  HD1 HIS A 563      51.490 -46.122   5.821  1.00  4.650          H  
ATOM   8943  HD2 HIS A 563      54.777 -48.422   4.567  1.00  4.650          H  
ATOM   8944  HE1 HIS A 563      52.843 -44.645   4.429  1.00  4.650          H  
ATOM   8945  N   LYS A 564      51.952 -50.564   9.052  1.00  2.740          N  
ATOM   8946  CA  LYS A 564      51.161 -51.564   9.766  1.00  2.730          C  
ATOM   8947  C   LYS A 564      50.730 -51.035  11.126  1.00  2.820          C  
ATOM   8948  O   LYS A 564      49.583 -51.245  11.548  1.00  2.790          O  
ATOM   8949  CB  LYS A 564      51.941 -52.868   9.946  1.00  3.830          C  
ATOM   8950  CG  LYS A 564      52.125 -53.696   8.670  1.00  3.830          C  
ATOM   8951  CD  LYS A 564      52.718 -55.081   8.955  1.00  3.830          C  
ATOM   8952  CE  LYS A 564      54.201 -54.989   9.312  1.00  3.830          C  
ATOM   8953  NZ  LYS A 564      54.847 -56.332   9.455  1.00  3.830          N  
ATOM   8954  H   LYS A 564      52.918 -50.778   8.785  1.00  3.290          H  
ATOM   8955  HA  LYS A 564      50.263 -51.774   9.196  1.00  3.280          H  
ATOM   8956 1HB  LYS A 564      52.930 -52.618  10.330  1.00  4.590          H  
ATOM   8957 2HB  LYS A 564      51.447 -53.486  10.693  1.00  4.590          H  
ATOM   8958 1HG  LYS A 564      51.171 -53.818   8.190  1.00  4.590          H  
ATOM   8959 2HG  LYS A 564      52.776 -53.172   7.992  1.00  4.590          H  
ATOM   8960 1HD  LYS A 564      52.179 -55.548   9.778  1.00  4.590          H  
ATOM   8961 2HD  LYS A 564      52.611 -55.711   8.073  1.00  4.590          H  
ATOM   8962 1HE  LYS A 564      54.720 -54.430   8.531  1.00  4.590          H  
ATOM   8963 2HE  LYS A 564      54.315 -54.463  10.256  1.00  4.590          H  
ATOM   8964 1HZ  LYS A 564      55.840 -56.163   9.695  1.00  4.590          H  
ATOM   8965 2HZ  LYS A 564      54.409 -56.858  10.189  1.00  4.590          H  
ATOM   8966 3HZ  LYS A 564      54.783 -56.844   8.586  1.00  4.590          H  
ATOM   8967  N   THR A 565      51.659 -50.350  11.807  1.00  2.940          N  
ATOM   8968  CA  THR A 565      51.434 -49.789  13.125  1.00  3.030          C  
ATOM   8969  C   THR A 565      50.411 -48.671  13.109  1.00  2.990          C  
ATOM   8970  O   THR A 565      49.463 -48.692  13.899  1.00  2.990          O  
ATOM   8971  CB  THR A 565      52.756 -49.242  13.713  1.00  4.210          C  
ATOM   8972  OG1 THR A 565      53.708 -50.312  13.840  1.00  4.210          O  
ATOM   8973  CG2 THR A 565      52.504 -48.619  15.086  1.00  4.210          C  
ATOM   8974  H   THR A 565      52.595 -50.256  11.409  1.00  3.530          H  
ATOM   8975  HA  THR A 565      51.065 -50.581  13.775  1.00  3.640          H  
ATOM   8976  HB  THR A 565      53.166 -48.486  13.045  1.00  5.050          H  
ATOM   8977  HG1 THR A 565      54.018 -50.574  12.941  1.00  5.050          H  
ATOM   8978 1HG2 THR A 565      53.445 -48.245  15.484  1.00  5.050          H  
ATOM   8979 2HG2 THR A 565      51.799 -47.795  15.006  1.00  5.050          H  
ATOM   8980 3HG2 THR A 565      52.100 -49.375  15.759  1.00  5.050          H  
ATOM   8981  N   LEU A 566      50.579 -47.696  12.209  1.00  2.960          N  
ATOM   8982  CA  LEU A 566      49.658 -46.576  12.168  1.00  2.930          C  
ATOM   8983  C   LEU A 566      48.283 -47.059  11.801  1.00  2.810          C  
ATOM   8984  O   LEU A 566      47.300 -46.635  12.401  1.00  2.800          O  
ATOM   8985  CB  LEU A 566      50.107 -45.535  11.138  1.00  4.110          C  
ATOM   8986  CG  LEU A 566      51.391 -44.731  11.442  1.00  4.110          C  
ATOM   8987  CD1 LEU A 566      51.747 -43.930  10.204  1.00  4.110          C  
ATOM   8988  CD2 LEU A 566      51.184 -43.806  12.639  1.00  4.110          C  
ATOM   8989  H   LEU A 566      51.373 -47.732  11.568  1.00  3.550          H  
ATOM   8990  HA  LEU A 566      49.605 -46.131  13.156  1.00  3.520          H  
ATOM   8991 1HB  LEU A 566      50.279 -46.060  10.196  1.00  4.940          H  
ATOM   8992 2HB  LEU A 566      49.294 -44.828  10.987  1.00  4.940          H  
ATOM   8993  HG  LEU A 566      52.208 -45.414  11.656  1.00  4.940          H  
ATOM   8994 1HD1 LEU A 566      52.662 -43.366  10.385  1.00  4.940          H  
ATOM   8995 2HD1 LEU A 566      51.901 -44.610   9.366  1.00  4.940          H  
ATOM   8996 3HD1 LEU A 566      50.939 -43.241   9.968  1.00  4.940          H  
ATOM   8997 1HD2 LEU A 566      52.102 -43.247  12.819  1.00  4.940          H  
ATOM   8998 2HD2 LEU A 566      50.371 -43.111  12.427  1.00  4.940          H  
ATOM   8999 3HD2 LEU A 566      50.943 -44.383  13.525  1.00  4.940          H  
ATOM   9000  N   PHE A 567      48.213 -47.977  10.844  1.00  2.720          N  
ATOM   9001  CA  PHE A 567      46.966 -48.546  10.407  1.00  2.610          C  
ATOM   9002  C   PHE A 567      46.233 -49.221  11.554  1.00  2.640          C  
ATOM   9003  O   PHE A 567      45.046 -48.951  11.785  1.00  2.600          O  
ATOM   9004  CB  PHE A 567      47.260 -49.529   9.300  1.00  3.700          C  
ATOM   9005  CG  PHE A 567      46.146 -50.273   8.854  1.00  3.700          C  
ATOM   9006  CD1 PHE A 567      45.234 -49.736   7.974  1.00  3.700          C  
ATOM   9007  CD2 PHE A 567      45.998 -51.551   9.301  1.00  3.700          C  
ATOM   9008  CE1 PHE A 567      44.187 -50.485   7.546  1.00  3.700          C  
ATOM   9009  CE2 PHE A 567      44.989 -52.287   8.889  1.00  3.700          C  
ATOM   9010  CZ  PHE A 567      44.061 -51.758   7.996  1.00  3.700          C  
ATOM   9011  H   PHE A 567      49.059 -48.285  10.357  1.00  3.260          H  
ATOM   9012  HA  PHE A 567      46.339 -47.747  10.017  1.00  3.130          H  
ATOM   9013 1HB  PHE A 567      47.679 -49.001   8.447  1.00  4.440          H  
ATOM   9014 2HB  PHE A 567      48.017 -50.230   9.638  1.00  4.440          H  
ATOM   9015  HD1 PHE A 567      45.364 -48.714   7.619  1.00  4.440          H  
ATOM   9016  HD2 PHE A 567      46.729 -51.971   9.994  1.00  4.440          H  
ATOM   9017  HE1 PHE A 567      43.461 -50.074   6.846  1.00  4.440          H  
ATOM   9018  HE2 PHE A 567      44.914 -53.304   9.255  1.00  4.440          H  
ATOM   9019  HZ  PHE A 567      43.232 -52.364   7.649  1.00  4.440          H  
ATOM   9020  N   GLY A 568      46.932 -50.110  12.275  1.00  2.700          N  
ATOM   9021  CA  GLY A 568      46.325 -50.810  13.385  1.00  2.730          C  
ATOM   9022  C   GLY A 568      45.858 -49.840  14.461  1.00  2.780          C  
ATOM   9023  O   GLY A 568      44.775 -50.020  15.028  1.00  2.760          O  
ATOM   9024  H   GLY A 568      47.908 -50.317  12.043  1.00  3.240          H  
ATOM   9025 1HA  GLY A 568      45.482 -51.396  13.021  1.00  3.280          H  
ATOM   9026 2HA  GLY A 568      47.051 -51.507  13.804  1.00  3.280          H  
ATOM   9027  N   ASN A 569      46.655 -48.797  14.741  1.00  2.850          N  
ATOM   9028  CA  ASN A 569      46.280 -47.828  15.756  1.00  2.900          C  
ATOM   9029  C   ASN A 569      45.057 -47.028  15.335  1.00  2.820          C  
ATOM   9030  O   ASN A 569      44.172 -46.771  16.158  1.00  2.810          O  
ATOM   9031  CB  ASN A 569      47.434 -46.896  16.062  1.00  4.040          C  
ATOM   9032  CG  ASN A 569      48.529 -47.556  16.855  1.00  4.040          C  
ATOM   9033  OD1 ASN A 569      48.340 -48.607  17.479  1.00  4.040          O  
ATOM   9034  ND2 ASN A 569      49.681 -46.943  16.860  1.00  4.040          N  
ATOM   9035  H   ASN A 569      47.566 -48.714  14.277  1.00  3.420          H  
ATOM   9036  HA  ASN A 569      46.019 -48.367  16.665  1.00  3.480          H  
ATOM   9037 1HB  ASN A 569      47.856 -46.535  15.122  1.00  4.850          H  
ATOM   9038 2HB  ASN A 569      47.069 -46.031  16.611  1.00  4.850          H  
ATOM   9039 1HD2 ASN A 569      50.442 -47.324  17.384  1.00  4.850          H  
ATOM   9040 2HD2 ASN A 569      49.798 -46.091  16.353  1.00  4.850          H  
ATOM   9041  N   LEU A 570      44.980 -46.645  14.057  1.00  2.750          N  
ATOM   9042  CA  LEU A 570      43.837 -45.895  13.570  1.00  2.680          C  
ATOM   9043  C   LEU A 570      42.562 -46.711  13.645  1.00  2.600          C  
ATOM   9044  O   LEU A 570      41.519 -46.181  14.046  1.00  2.580          O  
ATOM   9045  CB  LEU A 570      44.079 -45.455  12.121  1.00  3.780          C  
ATOM   9046  CG  LEU A 570      45.150 -44.351  11.890  1.00  3.780          C  
ATOM   9047  CD1 LEU A 570      45.447 -44.271  10.403  1.00  3.780          C  
ATOM   9048  CD2 LEU A 570      44.639 -43.001  12.396  1.00  3.780          C  
ATOM   9049  H   LEU A 570      45.765 -46.835  13.426  1.00  3.300          H  
ATOM   9050  HA  LEU A 570      43.709 -45.024  14.203  1.00  3.220          H  
ATOM   9051 1HB  LEU A 570      44.395 -46.336  11.558  1.00  4.540          H  
ATOM   9052 2HB  LEU A 570      43.137 -45.106  11.704  1.00  4.540          H  
ATOM   9053  HG  LEU A 570      46.059 -44.601  12.416  1.00  4.540          H  
ATOM   9054 1HD1 LEU A 570      46.203 -43.507  10.224  1.00  4.540          H  
ATOM   9055 2HD1 LEU A 570      45.822 -45.235  10.059  1.00  4.540          H  
ATOM   9056 3HD1 LEU A 570      44.539 -44.017   9.859  1.00  4.540          H  
ATOM   9057 1HD2 LEU A 570      45.399 -42.241  12.215  1.00  4.540          H  
ATOM   9058 2HD2 LEU A 570      43.726 -42.734  11.865  1.00  4.540          H  
ATOM   9059 3HD2 LEU A 570      44.436 -43.047  13.459  1.00  4.540          H  
ATOM   9060  N   LEU A 571      42.622 -48.001  13.284  1.00  2.570          N  
ATOM   9061  CA  LEU A 571      41.413 -48.802  13.361  1.00  2.510          C  
ATOM   9062  C   LEU A 571      41.044 -49.115  14.797  1.00  2.540          C  
ATOM   9063  O   LEU A 571      39.859 -49.113  15.131  1.00  2.490          O  
ATOM   9064  CB  LEU A 571      41.523 -50.105  12.568  1.00  3.540          C  
ATOM   9065  CG  LEU A 571      41.586 -50.004  11.018  1.00  3.540          C  
ATOM   9066  CD1 LEU A 571      41.780 -51.382  10.477  1.00  3.540          C  
ATOM   9067  CD2 LEU A 571      40.302 -49.410  10.441  1.00  3.540          C  
ATOM   9068  H   LEU A 571      43.498 -48.397  12.920  1.00  3.080          H  
ATOM   9069  HA  LEU A 571      40.600 -48.220  12.947  1.00  3.010          H  
ATOM   9070 1HB  LEU A 571      42.442 -50.610  12.888  1.00  4.250          H  
ATOM   9071 2HB  LEU A 571      40.681 -50.742  12.828  1.00  4.250          H  
ATOM   9072  HG  LEU A 571      42.444 -49.390  10.722  1.00  4.250          H  
ATOM   9073 1HD1 LEU A 571      41.823 -51.335   9.404  1.00  4.250          H  
ATOM   9074 2HD1 LEU A 571      42.706 -51.805  10.872  1.00  4.250          H  
ATOM   9075 3HD1 LEU A 571      40.936 -52.001  10.769  1.00  4.250          H  
ATOM   9076 1HD2 LEU A 571      40.375 -49.382   9.352  1.00  4.250          H  
ATOM   9077 2HD2 LEU A 571      39.474 -50.034  10.723  1.00  4.250          H  
ATOM   9078 3HD2 LEU A 571      40.137 -48.404  10.805  1.00  4.250          H  
ATOM   9079  N   SER A 572      42.034 -49.374  15.658  1.00  2.620          N  
ATOM   9080  CA  SER A 572      41.758 -49.668  17.055  1.00  2.660          C  
ATOM   9081  C   SER A 572      41.079 -48.470  17.695  1.00  2.660          C  
ATOM   9082  O   SER A 572      40.083 -48.618  18.414  1.00  2.650          O  
ATOM   9083  CB  SER A 572      43.039 -50.004  17.789  1.00  3.710          C  
ATOM   9084  OG  SER A 572      42.790 -50.289  19.140  1.00  3.710          O  
ATOM   9085  H   SER A 572      43.007 -49.409  15.345  1.00  3.140          H  
ATOM   9086  HA  SER A 572      41.084 -50.522  17.109  1.00  3.190          H  
ATOM   9087 1HB  SER A 572      43.514 -50.859  17.311  1.00  4.450          H  
ATOM   9088 2HB  SER A 572      43.730 -49.164  17.710  1.00  4.450          H  
ATOM   9089  HG  SER A 572      43.645 -50.492  19.523  1.00  4.450          H  
ATOM   9090  N   SER A 573      41.618 -47.271  17.432  1.00  2.680          N  
ATOM   9091  CA  SER A 573      41.070 -46.032  17.950  1.00  2.680          C  
ATOM   9092  C   SER A 573      39.658 -45.808  17.434  1.00  2.590          C  
ATOM   9093  O   SER A 573      38.760 -45.475  18.217  1.00  2.570          O  
ATOM   9094  CB  SER A 573      41.955 -44.867  17.566  1.00  3.750          C  
ATOM   9095  OG  SER A 573      41.440 -43.659  18.059  1.00  3.750          O  
ATOM   9096  H   SER A 573      42.467 -47.210  16.864  1.00  3.220          H  
ATOM   9097  HA  SER A 573      41.035 -46.099  19.036  1.00  3.220          H  
ATOM   9098 1HB  SER A 573      42.958 -45.031  17.959  1.00  4.500          H  
ATOM   9099 2HB  SER A 573      42.037 -44.819  16.479  1.00  4.500          H  
ATOM   9100  HG  SER A 573      42.054 -42.981  17.774  1.00  4.500          H  
ATOM   9101  N   SER A 574      39.445 -46.013  16.123  1.00  2.540          N  
ATOM   9102  CA  SER A 574      38.135 -45.832  15.523  1.00  2.460          C  
ATOM   9103  C   SER A 574      37.109 -46.750  16.157  1.00  2.420          C  
ATOM   9104  O   SER A 574      36.030 -46.293  16.534  1.00  2.390          O  
ATOM   9105  CB  SER A 574      38.194 -46.108  14.036  1.00  3.480          C  
ATOM   9106  OG  SER A 574      36.939 -45.940  13.444  1.00  3.480          O  
ATOM   9107  H   SER A 574      40.224 -46.252  15.505  1.00  3.050          H  
ATOM   9108  HA  SER A 574      37.823 -44.800  15.681  1.00  2.950          H  
ATOM   9109 1HB  SER A 574      38.917 -45.441  13.570  1.00  4.170          H  
ATOM   9110 2HB  SER A 574      38.540 -47.126  13.872  1.00  4.170          H  
ATOM   9111  HG  SER A 574      37.062 -46.152  12.516  1.00  4.170          H  
ATOM   9112  N   VAL A 575      37.440 -48.036  16.302  1.00  2.430          N  
ATOM   9113  CA  VAL A 575      36.514 -48.978  16.902  1.00  2.410          C  
ATOM   9114  C   VAL A 575      36.249 -48.635  18.360  1.00  2.460          C  
ATOM   9115  O   VAL A 575      35.097 -48.672  18.799  1.00  2.440          O  
ATOM   9116  CB  VAL A 575      36.978 -50.428  16.719  1.00  3.380          C  
ATOM   9117  CG1 VAL A 575      36.082 -51.377  17.541  1.00  3.380          C  
ATOM   9118  CG2 VAL A 575      36.883 -50.778  15.211  1.00  3.380          C  
ATOM   9119  H   VAL A 575      38.353 -48.359  15.966  1.00  2.920          H  
ATOM   9120  HA  VAL A 575      35.574 -48.893  16.373  1.00  2.890          H  
ATOM   9121  HB  VAL A 575      38.013 -50.533  17.065  1.00  4.060          H  
ATOM   9122 1HG1 VAL A 575      36.407 -52.405  17.391  1.00  4.060          H  
ATOM   9123 2HG1 VAL A 575      36.137 -51.142  18.606  1.00  4.060          H  
ATOM   9124 3HG1 VAL A 575      35.065 -51.269  17.214  1.00  4.060          H  
ATOM   9125 1HG2 VAL A 575      37.210 -51.806  15.052  1.00  4.060          H  
ATOM   9126 2HG2 VAL A 575      35.854 -50.669  14.873  1.00  4.060          H  
ATOM   9127 3HG2 VAL A 575      37.520 -50.104  14.637  1.00  4.060          H  
ATOM   9128  N   SER A 576      37.285 -48.288  19.126  1.00  2.540          N  
ATOM   9129  CA  SER A 576      37.061 -47.921  20.513  1.00  2.580          C  
ATOM   9130  C   SER A 576      36.072 -46.758  20.565  1.00  2.540          C  
ATOM   9131  O   SER A 576      35.127 -46.764  21.376  1.00  2.530          O  
ATOM   9132  CB  SER A 576      38.365 -47.530  21.173  1.00  3.600          C  
ATOM   9133  OG  SER A 576      38.167 -47.177  22.516  1.00  3.600          O  
ATOM   9134  H   SER A 576      38.242 -48.295  18.761  1.00  3.050          H  
ATOM   9135  HA  SER A 576      36.632 -48.773  21.039  1.00  3.100          H  
ATOM   9136 1HB  SER A 576      39.069 -48.360  21.106  1.00  4.320          H  
ATOM   9137 2HB  SER A 576      38.804 -46.691  20.633  1.00  4.320          H  
ATOM   9138  HG  SER A 576      39.032 -46.940  22.853  1.00  4.320          H  
ATOM   9139  N   ALA A 577      36.275 -45.749  19.699  1.00  2.510          N  
ATOM   9140  CA  ALA A 577      35.362 -44.624  19.639  1.00  2.470          C  
ATOM   9141  C   ALA A 577      33.955 -45.073  19.250  1.00  2.390          C  
ATOM   9142  O   ALA A 577      32.990 -44.608  19.850  1.00  2.380          O  
ATOM   9143  CB  ALA A 577      35.856 -43.591  18.646  1.00  3.470          C  
ATOM   9144  H   ALA A 577      37.094 -45.761  19.083  1.00  3.010          H  
ATOM   9145  HA  ALA A 577      35.319 -44.173  20.627  1.00  2.960          H  
ATOM   9146 1HB  ALA A 577      35.175 -42.743  18.632  1.00  4.170          H  
ATOM   9147 2HB  ALA A 577      36.853 -43.259  18.937  1.00  4.170          H  
ATOM   9148 3HB  ALA A 577      35.900 -44.037  17.656  1.00  4.170          H  
ATOM   9149  N   LEU A 578      33.817 -46.008  18.296  1.00  2.350          N  
ATOM   9150  CA  LEU A 578      32.485 -46.460  17.902  1.00  2.310          C  
ATOM   9151  C   LEU A 578      31.761 -47.126  19.057  1.00  2.300          C  
ATOM   9152  O   LEU A 578      30.572 -46.861  19.270  1.00  2.220          O  
ATOM   9153  CB  LEU A 578      32.559 -47.462  16.734  1.00  3.250          C  
ATOM   9154  CG  LEU A 578      32.997 -46.917  15.352  1.00  3.250          C  
ATOM   9155  CD1 LEU A 578      33.226 -48.100  14.395  1.00  3.250          C  
ATOM   9156  CD2 LEU A 578      31.938 -45.973  14.794  1.00  3.250          C  
ATOM   9157  H   LEU A 578      34.644 -46.330  17.784  1.00  2.820          H  
ATOM   9158  HA  LEU A 578      31.905 -45.592  17.609  1.00  2.770          H  
ATOM   9159 1HB  LEU A 578      33.260 -48.247  17.012  1.00  3.900          H  
ATOM   9160 2HB  LEU A 578      31.577 -47.923  16.616  1.00  3.900          H  
ATOM   9161  HG  LEU A 578      33.923 -46.379  15.451  1.00  3.900          H  
ATOM   9162 1HD1 LEU A 578      33.553 -47.714  13.438  1.00  3.900          H  
ATOM   9163 2HD1 LEU A 578      33.986 -48.754  14.787  1.00  3.900          H  
ATOM   9164 3HD1 LEU A 578      32.301 -48.663  14.268  1.00  3.900          H  
ATOM   9165 1HD2 LEU A 578      32.272 -45.607  13.834  1.00  3.900          H  
ATOM   9166 2HD2 LEU A 578      30.995 -46.509  14.677  1.00  3.900          H  
ATOM   9167 3HD2 LEU A 578      31.793 -45.128  15.456  1.00  3.900          H  
ATOM   9168  N   ASP A 579      32.465 -47.949  19.840  1.00  2.400          N  
ATOM   9169  CA  ASP A 579      31.836 -48.588  20.993  1.00  2.420          C  
ATOM   9170  C   ASP A 579      31.484 -47.585  22.069  1.00  2.440          C  
ATOM   9171  O   ASP A 579      30.431 -47.700  22.716  1.00  2.450          O  
ATOM   9172  CB  ASP A 579      32.718 -49.695  21.571  1.00  3.380          C  
ATOM   9173  CG  ASP A 579      32.667 -50.979  20.761  1.00  3.380          C  
ATOM   9174  OD1 ASP A 579      31.698 -51.166  20.045  1.00  3.380          O  
ATOM   9175  OD2 ASP A 579      33.567 -51.772  20.854  1.00  3.380          O  
ATOM   9176  H   ASP A 579      33.438 -48.161  19.589  1.00  2.880          H  
ATOM   9177  HA  ASP A 579      30.911 -49.051  20.654  1.00  2.900          H  
ATOM   9178 1HB  ASP A 579      33.756 -49.340  21.593  1.00  4.060          H  
ATOM   9179 2HB  ASP A 579      32.420 -49.905  22.597  1.00  4.060          H  
ATOM   9180  N   THR A 580      32.346 -46.590  22.265  1.00  2.460          N  
ATOM   9181  CA  THR A 580      32.105 -45.570  23.267  1.00  2.480          C  
ATOM   9182  C   THR A 580      30.853 -44.778  22.900  1.00  2.410          C  
ATOM   9183  O   THR A 580      29.951 -44.598  23.725  1.00  2.360          O  
ATOM   9184  CB  THR A 580      33.312 -44.612  23.361  1.00  3.460          C  
ATOM   9185  OG1 THR A 580      34.490 -45.357  23.734  1.00  3.460          O  
ATOM   9186  CG2 THR A 580      33.042 -43.533  24.413  1.00  3.460          C  
ATOM   9187  H   THR A 580      33.226 -46.575  21.740  1.00  2.950          H  
ATOM   9188  HA  THR A 580      31.948 -46.050  24.231  1.00  2.980          H  
ATOM   9189  HB  THR A 580      33.482 -44.141  22.396  1.00  4.160          H  
ATOM   9190  HG1 THR A 580      34.761 -45.943  22.982  1.00  4.160          H  
ATOM   9191 1HG2 THR A 580      33.902 -42.870  24.473  1.00  4.160          H  
ATOM   9192 2HG2 THR A 580      32.160 -42.953  24.142  1.00  4.160          H  
ATOM   9193 3HG2 THR A 580      32.879 -44.005  25.381  1.00  4.160          H  
ATOM   9194  N   ILE A 581      30.781 -44.353  21.635  1.00  2.370          N  
ATOM   9195  CA  ILE A 581      29.673 -43.570  21.115  1.00  2.310          C  
ATOM   9196  C   ILE A 581      28.394 -44.369  21.165  1.00  2.270          C  
ATOM   9197  O   ILE A 581      27.360 -43.840  21.576  1.00  2.260          O  
ATOM   9198  CB  ILE A 581      29.947 -43.122  19.667  1.00  3.260          C  
ATOM   9199  CG1 ILE A 581      31.116 -42.101  19.665  1.00  3.260          C  
ATOM   9200  CG2 ILE A 581      28.646 -42.502  19.050  1.00  3.260          C  
ATOM   9201  CD1 ILE A 581      31.716 -41.842  18.291  1.00  3.260          C  
ATOM   9202  H   ILE A 581      31.568 -44.554  21.013  1.00  2.840          H  
ATOM   9203  HA  ILE A 581      29.552 -42.687  21.737  1.00  2.770          H  
ATOM   9204  HB  ILE A 581      30.263 -43.982  19.074  1.00  3.910          H  
ATOM   9205 1HG1 ILE A 581      30.752 -41.156  20.062  1.00  3.910          H  
ATOM   9206 2HG1 ILE A 581      31.901 -42.462  20.320  1.00  3.910          H  
ATOM   9207 1HG2 ILE A 581      28.833 -42.187  18.032  1.00  3.910          H  
ATOM   9208 2HG2 ILE A 581      27.840 -43.233  19.039  1.00  3.910          H  
ATOM   9209 3HG2 ILE A 581      28.338 -41.640  19.645  1.00  3.910          H  
ATOM   9210 1HD1 ILE A 581      32.526 -41.121  18.386  1.00  3.910          H  
ATOM   9211 2HD1 ILE A 581      32.110 -42.779  17.890  1.00  3.910          H  
ATOM   9212 3HD1 ILE A 581      30.967 -41.446  17.616  1.00  3.910          H  
ATOM   9213  N   THR A 582      28.453 -45.629  20.728  1.00  2.250          N  
ATOM   9214  CA  THR A 582      27.302 -46.506  20.722  1.00  2.240          C  
ATOM   9215  C   THR A 582      26.762 -46.656  22.137  1.00  2.300          C  
ATOM   9216  O   THR A 582      25.559 -46.529  22.354  1.00  2.280          O  
ATOM   9217  CB  THR A 582      27.676 -47.892  20.143  1.00  3.140          C  
ATOM   9218  OG1 THR A 582      28.122 -47.745  18.788  1.00  3.140          O  
ATOM   9219  CG2 THR A 582      26.480 -48.813  20.166  1.00  3.140          C  
ATOM   9220  H   THR A 582      29.330 -45.999  20.362  1.00  2.700          H  
ATOM   9221  HA  THR A 582      26.527 -46.064  20.099  1.00  2.690          H  
ATOM   9222  HB  THR A 582      28.480 -48.329  20.734  1.00  3.770          H  
ATOM   9223  HG1 THR A 582      28.992 -47.282  18.796  1.00  3.770          H  
ATOM   9224 1HG2 THR A 582      26.758 -49.780  19.749  1.00  3.770          H  
ATOM   9225 2HG2 THR A 582      26.150 -48.945  21.185  1.00  3.770          H  
ATOM   9226 3HG2 THR A 582      25.683 -48.386  19.580  1.00  3.770          H  
ATOM   9227  N   THR A 583      27.643 -46.886  23.114  1.00  2.370          N  
ATOM   9228  CA  THR A 583      27.222 -47.054  24.495  1.00  2.430          C  
ATOM   9229  C   THR A 583      26.486 -45.816  24.987  1.00  2.470          C  
ATOM   9230  O   THR A 583      25.420 -45.923  25.609  1.00  2.530          O  
ATOM   9231  CB  THR A 583      28.443 -47.323  25.403  1.00  3.380          C  
ATOM   9232  OG1 THR A 583      29.092 -48.535  24.984  1.00  3.380          O  
ATOM   9233  CG2 THR A 583      27.997 -47.468  26.858  1.00  3.380          C  
ATOM   9234  H   THR A 583      28.633 -47.003  22.891  1.00  2.840          H  
ATOM   9235  HA  THR A 583      26.545 -47.905  24.551  1.00  2.920          H  
ATOM   9236  HB  THR A 583      29.149 -46.498  25.320  1.00  4.050          H  
ATOM   9237  HG1 THR A 583      29.550 -48.374  24.127  1.00  4.050          H  
ATOM   9238 1HG2 THR A 583      28.869 -47.664  27.479  1.00  4.050          H  
ATOM   9239 2HG2 THR A 583      27.514 -46.554  27.200  1.00  4.050          H  
ATOM   9240 3HG2 THR A 583      27.299 -48.299  26.941  1.00  4.050          H  
ATOM   9241  N   VAL A 584      27.044 -44.636  24.710  1.00  2.440          N  
ATOM   9242  CA  VAL A 584      26.411 -43.406  25.139  1.00  2.460          C  
ATOM   9243  C   VAL A 584      25.073 -43.204  24.448  1.00  2.390          C  
ATOM   9244  O   VAL A 584      24.089 -42.860  25.108  1.00  2.390          O  
ATOM   9245  CB  VAL A 584      27.327 -42.197  24.875  1.00  3.440          C  
ATOM   9246  CG1 VAL A 584      26.571 -40.875  25.147  1.00  3.440          C  
ATOM   9247  CG2 VAL A 584      28.555 -42.302  25.779  1.00  3.440          C  
ATOM   9248  H   VAL A 584      27.946 -44.613  24.220  1.00  2.930          H  
ATOM   9249  HA  VAL A 584      26.238 -43.472  26.212  1.00  2.950          H  
ATOM   9250  HB  VAL A 584      27.639 -42.204  23.827  1.00  4.120          H  
ATOM   9251 1HG1 VAL A 584      27.237 -40.035  24.956  1.00  4.120          H  
ATOM   9252 2HG1 VAL A 584      25.701 -40.787  24.498  1.00  4.120          H  
ATOM   9253 3HG1 VAL A 584      26.246 -40.850  26.188  1.00  4.120          H  
ATOM   9254 1HG2 VAL A 584      29.220 -41.460  25.592  1.00  4.120          H  
ATOM   9255 2HG2 VAL A 584      28.239 -42.292  26.821  1.00  4.120          H  
ATOM   9256 3HG2 VAL A 584      29.084 -43.226  25.577  1.00  4.120          H  
ATOM   9257  N   ALA A 585      25.031 -43.392  23.126  1.00  2.320          N  
ATOM   9258  CA  ALA A 585      23.810 -43.207  22.363  1.00  2.250          C  
ATOM   9259  C   ALA A 585      22.698 -44.143  22.812  1.00  2.240          C  
ATOM   9260  O   ALA A 585      21.540 -43.723  22.908  1.00  2.210          O  
ATOM   9261  CB  ALA A 585      24.091 -43.436  20.892  1.00  3.180          C  
ATOM   9262  H   ALA A 585      25.883 -43.660  22.630  1.00  2.780          H  
ATOM   9263  HA  ALA A 585      23.476 -42.182  22.513  1.00  2.700          H  
ATOM   9264 1HB  ALA A 585      23.187 -43.258  20.324  1.00  3.810          H  
ATOM   9265 2HB  ALA A 585      24.872 -42.750  20.563  1.00  3.810          H  
ATOM   9266 3HB  ALA A 585      24.427 -44.464  20.745  1.00  3.810          H  
ATOM   9267  N   LEU A 586      23.039 -45.398  23.114  1.00  2.270          N  
ATOM   9268  CA  LEU A 586      22.030 -46.355  23.511  1.00  2.270          C  
ATOM   9269  C   LEU A 586      21.595 -46.107  24.948  1.00  2.310          C  
ATOM   9270  O   LEU A 586      20.409 -46.264  25.269  1.00  2.300          O  
ATOM   9271  CB  LEU A 586      22.562 -47.781  23.338  1.00  3.180          C  
ATOM   9272  CG  LEU A 586      22.904 -48.246  21.862  1.00  3.180          C  
ATOM   9273  CD1 LEU A 586      23.472 -49.650  21.926  1.00  3.180          C  
ATOM   9274  CD2 LEU A 586      21.704 -48.190  20.964  1.00  3.180          C  
ATOM   9275  H   LEU A 586      24.008 -45.707  22.995  1.00  2.720          H  
ATOM   9276  HA  LEU A 586      21.157 -46.218  22.882  1.00  2.720          H  
ATOM   9277 1HB  LEU A 586      23.487 -47.859  23.918  1.00  3.810          H  
ATOM   9278 2HB  LEU A 586      21.838 -48.476  23.754  1.00  3.810          H  
ATOM   9279  HG  LEU A 586      23.658 -47.601  21.444  1.00  3.810          H  
ATOM   9280 1HD1 LEU A 586      23.737 -49.982  20.919  1.00  3.810          H  
ATOM   9281 2HD1 LEU A 586      24.357 -49.657  22.560  1.00  3.810          H  
ATOM   9282 3HD1 LEU A 586      22.724 -50.325  22.338  1.00  3.810          H  
ATOM   9283 1HD2 LEU A 586      21.986 -48.529  19.968  1.00  3.810          H  
ATOM   9284 2HD2 LEU A 586      20.942 -48.839  21.357  1.00  3.810          H  
ATOM   9285 3HD2 LEU A 586      21.327 -47.179  20.897  1.00  3.810          H  
ATOM   9286  N   GLY A 587      22.532 -45.707  25.819  1.00  2.360          N  
ATOM   9287  CA  GLY A 587      22.210 -45.394  27.200  1.00  2.400          C  
ATOM   9288  C   GLY A 587      21.234 -44.223  27.217  1.00  2.370          C  
ATOM   9289  O   GLY A 587      20.221 -44.247  27.932  1.00  2.370          O  
ATOM   9290  H   GLY A 587      23.516 -45.642  25.539  1.00  2.830          H  
ATOM   9291 1HA  GLY A 587      21.773 -46.263  27.689  1.00  2.880          H  
ATOM   9292 2HA  GLY A 587      23.125 -45.130  27.733  1.00  2.880          H  
ATOM   9293  N   SER A 588      21.547 -43.201  26.408  1.00  2.350          N  
ATOM   9294  CA  SER A 588      20.728 -42.012  26.282  1.00  2.320          C  
ATOM   9295  C   SER A 588      19.333 -42.366  25.786  1.00  2.270          C  
ATOM   9296  O   SER A 588      18.340 -41.958  26.394  1.00  2.260          O  
ATOM   9297  CB  SER A 588      21.396 -41.034  25.335  1.00  3.260          C  
ATOM   9298  OG  SER A 588      20.632 -39.872  25.175  1.00  3.260          O  
ATOM   9299  H   SER A 588      22.421 -43.230  25.875  1.00  2.820          H  
ATOM   9300  HA  SER A 588      20.641 -41.546  27.263  1.00  2.780          H  
ATOM   9301 1HB  SER A 588      22.383 -40.778  25.718  1.00  3.910          H  
ATOM   9302 2HB  SER A 588      21.541 -41.512  24.369  1.00  3.910          H  
ATOM   9303  HG  SER A 588      21.131 -39.313  24.576  1.00  3.910          H  
ATOM   9304  N   LEU A 589      19.225 -43.189  24.726  1.00  2.240          N  
ATOM   9305  CA  LEU A 589      17.893 -43.574  24.269  1.00  2.190          C  
ATOM   9306  C   LEU A 589      17.121 -44.357  25.304  1.00  2.210          C  
ATOM   9307  O   LEU A 589      15.933 -44.131  25.480  1.00  2.200          O  
ATOM   9308  CB  LEU A 589      17.943 -44.455  23.021  1.00  3.090          C  
ATOM   9309  CG  LEU A 589      18.349 -43.831  21.710  1.00  3.090          C  
ATOM   9310  CD1 LEU A 589      18.515 -44.945  20.721  1.00  3.090          C  
ATOM   9311  CD2 LEU A 589      17.266 -42.855  21.227  1.00  3.090          C  
ATOM   9312  H   LEU A 589      20.060 -43.502  24.221  1.00  2.690          H  
ATOM   9313  HA  LEU A 589      17.341 -42.669  24.063  1.00  2.630          H  
ATOM   9314 1HB  LEU A 589      18.649 -45.263  23.220  1.00  3.700          H  
ATOM   9315 2HB  LEU A 589      16.958 -44.900  22.878  1.00  3.700          H  
ATOM   9316  HG  LEU A 589      19.297 -43.307  21.816  1.00  3.700          H  
ATOM   9317 1HD1 LEU A 589      18.802 -44.530  19.771  1.00  3.700          H  
ATOM   9318 2HD1 LEU A 589      19.284 -45.632  21.067  1.00  3.700          H  
ATOM   9319 3HD1 LEU A 589      17.571 -45.473  20.621  1.00  3.700          H  
ATOM   9320 1HD2 LEU A 589      17.565 -42.437  20.270  1.00  3.700          H  
ATOM   9321 2HD2 LEU A 589      16.325 -43.384  21.114  1.00  3.700          H  
ATOM   9322 3HD2 LEU A 589      17.140 -42.048  21.937  1.00  3.700          H  
ATOM   9323  N   THR A 590      17.792 -45.252  26.026  1.00  2.260          N  
ATOM   9324  CA  THR A 590      17.152 -46.087  27.036  1.00  2.280          C  
ATOM   9325  C   THR A 590      16.495 -45.225  28.104  1.00  2.300          C  
ATOM   9326  O   THR A 590      15.351 -45.481  28.509  1.00  2.290          O  
ATOM   9327  CB  THR A 590      18.171 -47.047  27.693  1.00  3.180          C  
ATOM   9328  OG1 THR A 590      18.727 -47.916  26.690  1.00  3.180          O  
ATOM   9329  CG2 THR A 590      17.479 -47.895  28.762  1.00  3.180          C  
ATOM   9330  H   THR A 590      18.780 -45.415  25.825  1.00  2.710          H  
ATOM   9331  HA  THR A 590      16.379 -46.682  26.552  1.00  2.740          H  
ATOM   9332  HB  THR A 590      18.973 -46.475  28.150  1.00  3.820          H  
ATOM   9333  HG1 THR A 590      19.312 -47.394  26.097  1.00  3.820          H  
ATOM   9334 1HG2 THR A 590      18.204 -48.568  29.210  1.00  3.820          H  
ATOM   9335 2HG2 THR A 590      17.061 -47.259  29.541  1.00  3.820          H  
ATOM   9336 3HG2 THR A 590      16.679 -48.474  28.305  1.00  3.820          H  
ATOM   9337  N   SER A 591      17.209 -44.186  28.527  1.00  2.320          N  
ATOM   9338  CA  SER A 591      16.739 -43.295  29.569  1.00  2.330          C  
ATOM   9339  C   SER A 591      15.474 -42.533  29.176  1.00  2.290          C  
ATOM   9340  O   SER A 591      14.780 -42.020  30.061  1.00  2.300          O  
ATOM   9341  CB  SER A 591      17.790 -42.254  29.911  1.00  3.260          C  
ATOM   9342  OG  SER A 591      17.854 -41.236  28.934  1.00  3.260          O  
ATOM   9343  H   SER A 591      18.167 -44.077  28.172  1.00  2.780          H  
ATOM   9344  HA  SER A 591      16.531 -43.893  30.455  1.00  2.800          H  
ATOM   9345 1HB  SER A 591      17.563 -41.819  30.882  1.00  3.910          H  
ATOM   9346 2HB  SER A 591      18.762 -42.742  29.987  1.00  3.910          H  
ATOM   9347  HG  SER A 591      18.109 -41.643  28.078  1.00  3.910          H  
ATOM   9348  N   ILE A 592      15.145 -42.442  27.877  1.00  2.250          N  
ATOM   9349  CA  ILE A 592      13.997 -41.652  27.507  1.00  2.210          C  
ATOM   9350  C   ILE A 592      12.685 -42.319  27.929  1.00  2.210          C  
ATOM   9351  O   ILE A 592      11.925 -41.646  28.623  1.00  2.220          O  
ATOM   9352  CB  ILE A 592      13.992 -41.305  26.002  1.00  3.110          C  
ATOM   9353  CG1 ILE A 592      15.168 -40.390  25.668  1.00  3.110          C  
ATOM   9354  CG2 ILE A 592      12.657 -40.635  25.660  1.00  3.110          C  
ATOM   9355  CD1 ILE A 592      15.425 -40.242  24.177  1.00  3.110          C  
ATOM   9356  H   ILE A 592      15.664 -42.951  27.156  1.00  2.700          H  
ATOM   9357  HA  ILE A 592      14.066 -40.705  28.041  1.00  2.650          H  
ATOM   9358  HB  ILE A 592      14.137 -42.187  25.421  1.00  3.730          H  
ATOM   9359 1HG1 ILE A 592      14.993 -39.408  26.096  1.00  3.730          H  
ATOM   9360 2HG1 ILE A 592      16.067 -40.809  26.123  1.00  3.730          H  
ATOM   9361 1HG2 ILE A 592      12.610 -40.387  24.608  1.00  3.730          H  
ATOM   9362 2HG2 ILE A 592      11.864 -41.295  25.887  1.00  3.730          H  
ATOM   9363 3HG2 ILE A 592      12.543 -39.727  26.253  1.00  3.730          H  
ATOM   9364 1HD1 ILE A 592      16.290 -39.599  24.026  1.00  3.730          H  
ATOM   9365 2HD1 ILE A 592      15.621 -41.219  23.750  1.00  3.730          H  
ATOM   9366 3HD1 ILE A 592      14.571 -39.806  23.681  1.00  3.730          H  
ATOM   9367  N   PRO A 593      12.331 -43.581  27.539  1.00  2.200          N  
ATOM   9368  CA  PRO A 593      11.153 -44.251  28.019  1.00  2.200          C  
ATOM   9369  C   PRO A 593      11.243 -44.499  29.514  1.00  2.250          C  
ATOM   9370  O   PRO A 593      10.217 -44.566  30.170  1.00  2.260          O  
ATOM   9371  CB  PRO A 593      11.100 -45.539  27.194  1.00  3.300          C  
ATOM   9372  CG  PRO A 593      12.500 -45.752  26.741  1.00  3.300          C  
ATOM   9373  CD  PRO A 593      13.059 -44.362  26.556  1.00  3.300          C  
ATOM   9374  HA  PRO A 593      10.281 -43.631  27.786  1.00  2.640          H  
ATOM   9375 1HB  PRO A 593      10.727 -46.367  27.816  1.00  3.960          H  
ATOM   9376 2HB  PRO A 593      10.392 -45.422  26.357  1.00  3.960          H  
ATOM   9377 1HG  PRO A 593      13.071 -46.335  27.486  1.00  3.960          H  
ATOM   9378 2HG  PRO A 593      12.510 -46.334  25.807  1.00  3.960          H  
ATOM   9379 1HD  PRO A 593      14.074 -44.406  26.763  1.00  3.960          H  
ATOM   9380 2HD  PRO A 593      12.844 -44.018  25.569  1.00  3.960          H  
ATOM   9381  N   GLU A 594      12.448 -44.550  30.108  1.00  2.280          N  
ATOM   9382  CA  GLU A 594      12.468 -44.707  31.559  1.00  2.310          C  
ATOM   9383  C   GLU A 594      11.872 -43.456  32.208  1.00  2.310          C  
ATOM   9384  O   GLU A 594      11.033 -43.554  33.122  1.00  2.330          O  
ATOM   9385  CB  GLU A 594      13.883 -44.937  32.085  1.00  3.220          C  
ATOM   9386  CG  GLU A 594      14.495 -46.289  31.744  1.00  3.220          C  
ATOM   9387  CD  GLU A 594      15.929 -46.392  32.194  1.00  3.220          C  
ATOM   9388  OE1 GLU A 594      16.484 -45.376  32.553  1.00  3.220          O  
ATOM   9389  OE2 GLU A 594      16.466 -47.475  32.188  1.00  3.220          O  
ATOM   9390  H   GLU A 594      13.338 -44.566  29.591  1.00  2.740          H  
ATOM   9391  HA  GLU A 594      11.852 -45.564  31.828  1.00  2.770          H  
ATOM   9392 1HB  GLU A 594      14.533 -44.164  31.692  1.00  3.870          H  
ATOM   9393 2HB  GLU A 594      13.883 -44.835  33.169  1.00  3.870          H  
ATOM   9394 1HG  GLU A 594      13.914 -47.071  32.228  1.00  3.870          H  
ATOM   9395 2HG  GLU A 594      14.438 -46.444  30.671  1.00  3.870          H  
ATOM   9396  N   ASN A 595      12.294 -42.279  31.722  1.00  2.300          N  
ATOM   9397  CA  ASN A 595      11.788 -41.025  32.254  1.00  2.300          C  
ATOM   9398  C   ASN A 595      10.328 -40.795  31.877  1.00  2.260          C  
ATOM   9399  O   ASN A 595       9.539 -40.340  32.716  1.00  2.260          O  
ATOM   9400  CB  ASN A 595      12.631 -39.865  31.768  1.00  3.220          C  
ATOM   9401  CG  ASN A 595      13.981 -39.799  32.425  1.00  3.220          C  
ATOM   9402  OD1 ASN A 595      14.216 -40.386  33.490  1.00  3.220          O  
ATOM   9403  ND2 ASN A 595      14.883 -39.074  31.813  1.00  3.220          N  
ATOM   9404  H   ASN A 595      13.031 -42.266  31.006  1.00  2.760          H  
ATOM   9405  HA  ASN A 595      11.841 -41.068  33.342  1.00  2.760          H  
ATOM   9406 1HB  ASN A 595      12.777 -39.963  30.688  1.00  3.860          H  
ATOM   9407 2HB  ASN A 595      12.103 -38.930  31.943  1.00  3.860          H  
ATOM   9408 1HD2 ASN A 595      15.800 -38.987  32.200  1.00  3.860          H  
ATOM   9409 2HD2 ASN A 595      14.659 -38.615  30.955  1.00  3.860          H  
ATOM   9410  N   VAL A 596       9.950 -41.131  30.632  1.00  2.230          N  
ATOM   9411  CA  VAL A 596       8.572 -40.933  30.204  1.00  2.210          C  
ATOM   9412  C   VAL A 596       7.657 -41.861  30.969  1.00  2.210          C  
ATOM   9413  O   VAL A 596       6.614 -41.410  31.427  1.00  2.210          O  
ATOM   9414  CB  VAL A 596       8.382 -41.103  28.677  1.00  3.100          C  
ATOM   9415  CG1 VAL A 596       6.859 -41.061  28.281  1.00  3.100          C  
ATOM   9416  CG2 VAL A 596       9.121 -39.971  27.972  1.00  3.100          C  
ATOM   9417  H   VAL A 596      10.650 -41.483  29.972  1.00  2.680          H  
ATOM   9418  HA  VAL A 596       8.289 -39.910  30.444  1.00  2.650          H  
ATOM   9419  HB  VAL A 596       8.780 -42.058  28.373  1.00  3.720          H  
ATOM   9420 1HG1 VAL A 596       6.765 -41.180  27.204  1.00  3.720          H  
ATOM   9421 2HG1 VAL A 596       6.306 -41.846  28.770  1.00  3.720          H  
ATOM   9422 3HG1 VAL A 596       6.434 -40.102  28.577  1.00  3.720          H  
ATOM   9423 1HG2 VAL A 596       9.019 -40.061  26.908  1.00  3.720          H  
ATOM   9424 2HG2 VAL A 596       8.702 -39.018  28.290  1.00  3.720          H  
ATOM   9425 3HG2 VAL A 596      10.171 -40.000  28.231  1.00  3.720          H  
ATOM   9426  N   SER A 597       8.038 -43.139  31.112  1.00  2.210          N  
ATOM   9427  CA  SER A 597       7.255 -44.126  31.835  1.00  2.210          C  
ATOM   9428  C   SER A 597       7.055 -43.684  33.266  1.00  2.210          C  
ATOM   9429  O   SER A 597       5.938 -43.749  33.781  1.00  2.190          O  
ATOM   9430  CB  SER A 597       7.925 -45.480  31.815  1.00  3.090          C  
ATOM   9431  OG  SER A 597       7.167 -46.426  32.518  1.00  3.090          O  
ATOM   9432  H   SER A 597       8.905 -43.463  30.697  1.00  2.650          H  
ATOM   9433  HA  SER A 597       6.293 -44.231  31.353  1.00  2.650          H  
ATOM   9434 1HB  SER A 597       8.056 -45.807  30.791  1.00  3.710          H  
ATOM   9435 2HB  SER A 597       8.917 -45.399  32.262  1.00  3.710          H  
ATOM   9436  HG  SER A 597       7.641 -47.255  32.430  1.00  3.710          H  
ATOM   9437  N   THR A 598       8.124 -43.203  33.918  1.00  2.220          N  
ATOM   9438  CA  THR A 598       8.018 -42.753  35.295  1.00  2.210          C  
ATOM   9439  C   THR A 598       7.004 -41.621  35.389  1.00  2.210          C  
ATOM   9440  O   THR A 598       6.104 -41.656  36.236  1.00  2.190          O  
ATOM   9441  CB  THR A 598       9.383 -42.264  35.825  1.00  3.100          C  
ATOM   9442  OG1 THR A 598      10.329 -43.350  35.792  1.00  3.100          O  
ATOM   9443  CG2 THR A 598       9.227 -41.767  37.272  1.00  3.100          C  
ATOM   9444  H   THR A 598       9.045 -43.194  33.473  1.00  2.660          H  
ATOM   9445  HA  THR A 598       7.673 -43.582  35.910  1.00  2.650          H  
ATOM   9446  HB  THR A 598       9.753 -41.454  35.196  1.00  3.720          H  
ATOM   9447  HG1 THR A 598      10.577 -43.540  34.854  1.00  3.720          H  
ATOM   9448 1HG2 THR A 598      10.194 -41.431  37.640  1.00  3.720          H  
ATOM   9449 2HG2 THR A 598       8.523 -40.938  37.311  1.00  3.720          H  
ATOM   9450 3HG2 THR A 598       8.863 -42.579  37.898  1.00  3.720          H  
ATOM   9451  N   HIS A 599       7.123 -40.634  34.495  1.00  2.220          N  
ATOM   9452  CA  HIS A 599       6.207 -39.512  34.479  1.00  2.220          C  
ATOM   9453  C   HIS A 599       4.772 -39.936  34.250  1.00  2.200          C  
ATOM   9454  O   HIS A 599       3.883 -39.549  35.016  1.00  2.180          O  
ATOM   9455  CB  HIS A 599       6.576 -38.517  33.378  1.00  3.110          C  
ATOM   9456  CG  HIS A 599       5.579 -37.402  33.230  1.00  3.110          C  
ATOM   9457  ND1 HIS A 599       5.489 -36.352  34.117  1.00  3.110          N  
ATOM   9458  CD2 HIS A 599       4.617 -37.194  32.295  1.00  3.110          C  
ATOM   9459  CE1 HIS A 599       4.518 -35.541  33.731  1.00  3.110          C  
ATOM   9460  NE2 HIS A 599       3.974 -36.030  32.629  1.00  3.110          N  
ATOM   9461  H   HIS A 599       7.897 -40.651  33.822  1.00  2.660          H  
ATOM   9462  HA  HIS A 599       6.251 -38.999  35.438  1.00  2.660          H  
ATOM   9463 1HB  HIS A 599       7.554 -38.087  33.591  1.00  3.730          H  
ATOM   9464 2HB  HIS A 599       6.652 -39.038  32.427  1.00  3.730          H  
ATOM   9465  HD1 HIS A 599       5.886 -36.331  35.036  1.00  3.730          H  
ATOM   9466  HD2 HIS A 599       4.310 -37.758  31.413  1.00  3.730          H  
ATOM   9467  HE1 HIS A 599       4.285 -34.645  34.305  1.00  3.730          H  
ATOM   9468  N   VAL A 600       4.521 -40.727  33.195  1.00  2.190          N  
ATOM   9469  CA  VAL A 600       3.140 -41.072  32.911  1.00  2.070          C  
ATOM   9470  C   VAL A 600       2.583 -41.957  34.010  1.00  2.080          C  
ATOM   9471  O   VAL A 600       1.417 -41.804  34.331  1.00  2.080          O  
ATOM   9472  CB  VAL A 600       2.908 -41.719  31.510  1.00  2.950          C  
ATOM   9473  CG1 VAL A 600       3.383 -40.788  30.392  1.00  2.950          C  
ATOM   9474  CG2 VAL A 600       3.593 -43.021  31.386  1.00  2.950          C  
ATOM   9475  H   VAL A 600       5.292 -41.043  32.608  1.00  2.630          H  
ATOM   9476  HA  VAL A 600       2.565 -40.147  32.908  1.00  2.480          H  
ATOM   9477  HB  VAL A 600       1.841 -41.861  31.380  1.00  3.540          H  
ATOM   9478 1HG1 VAL A 600       3.172 -41.249  29.421  1.00  3.540          H  
ATOM   9479 2HG1 VAL A 600       2.879 -39.845  30.454  1.00  3.540          H  
ATOM   9480 3HG1 VAL A 600       4.447 -40.620  30.486  1.00  3.540          H  
ATOM   9481 1HG2 VAL A 600       3.384 -43.423  30.406  1.00  3.540          H  
ATOM   9482 2HG2 VAL A 600       4.631 -42.855  31.499  1.00  3.540          H  
ATOM   9483 3HG2 VAL A 600       3.256 -43.724  32.133  1.00  3.540          H  
ATOM   9484  N   SER A 601       3.399 -42.838  34.618  1.00  2.060          N  
ATOM   9485  CA  SER A 601       2.948 -43.700  35.703  1.00  2.040          C  
ATOM   9486  C   SER A 601       2.450 -42.872  36.872  1.00  2.020          C  
ATOM   9487  O   SER A 601       1.365 -43.135  37.408  1.00  1.990          O  
ATOM   9488  CB  SER A 601       4.066 -44.613  36.152  1.00  2.860          C  
ATOM   9489  OG  SER A 601       3.648 -45.443  37.200  1.00  2.860          O  
ATOM   9490  H   SER A 601       4.362 -42.952  34.294  1.00  2.470          H  
ATOM   9491  HA  SER A 601       2.133 -44.314  35.350  1.00  2.450          H  
ATOM   9492 1HB  SER A 601       4.397 -45.220  35.310  1.00  3.440          H  
ATOM   9493 2HB  SER A 601       4.918 -44.014  36.473  1.00  3.440          H  
ATOM   9494  HG  SER A 601       4.401 -45.999  37.407  1.00  3.440          H  
ATOM   9495  N   GLN A 602       3.220 -41.847  37.251  1.00  2.030          N  
ATOM   9496  CA  GLN A 602       2.832 -40.981  38.352  1.00  2.010          C  
ATOM   9497  C   GLN A 602       1.524 -40.256  38.033  1.00  1.990          C  
ATOM   9498  O   GLN A 602       0.626 -40.174  38.886  1.00  1.960          O  
ATOM   9499  CB  GLN A 602       3.952 -39.970  38.601  1.00  2.820          C  
ATOM   9500  CG  GLN A 602       5.222 -40.583  39.187  1.00  2.820          C  
ATOM   9501  CD  GLN A 602       6.383 -39.609  39.193  1.00  2.820          C  
ATOM   9502  OE1 GLN A 602       6.332 -38.567  38.530  1.00  2.820          O  
ATOM   9503  NE2 GLN A 602       7.434 -39.940  39.931  1.00  2.820          N  
ATOM   9504  H   GLN A 602       4.127 -41.706  36.786  1.00  2.440          H  
ATOM   9505  HA  GLN A 602       2.684 -41.590  39.240  1.00  2.410          H  
ATOM   9506 1HB  GLN A 602       4.218 -39.494  37.654  1.00  3.390          H  
ATOM   9507 2HB  GLN A 602       3.600 -39.190  39.273  1.00  3.390          H  
ATOM   9508 1HG  GLN A 602       5.021 -40.871  40.216  1.00  3.390          H  
ATOM   9509 2HG  GLN A 602       5.503 -41.457  38.611  1.00  3.390          H  
ATOM   9510 1HE2 GLN A 602       8.230 -39.334  39.969  1.00  3.390          H  
ATOM   9511 2HE2 GLN A 602       7.435 -40.795  40.452  1.00  3.390          H  
ATOM   9512  N   ILE A 603       1.390 -39.790  36.787  1.00  1.990          N  
ATOM   9513  CA  ILE A 603       0.178 -39.117  36.357  1.00  1.950          C  
ATOM   9514  C   ILE A 603      -0.994 -40.096  36.326  1.00  1.930          C  
ATOM   9515  O   ILE A 603      -2.095 -39.728  36.726  1.00  1.920          O  
ATOM   9516  CB  ILE A 603       0.362 -38.397  35.004  1.00  2.750          C  
ATOM   9517  CG1 ILE A 603       1.451 -37.258  35.105  1.00  2.750          C  
ATOM   9518  CG2 ILE A 603      -0.945 -37.806  34.543  1.00  2.750          C  
ATOM   9519  CD1 ILE A 603       1.186 -36.123  36.108  1.00  2.750          C  
ATOM   9520  H   ILE A 603       2.184 -39.869  36.141  1.00  2.390          H  
ATOM   9521  HA  ILE A 603      -0.071 -38.365  37.097  1.00  2.340          H  
ATOM   9522  HB  ILE A 603       0.714 -39.116  34.263  1.00  3.300          H  
ATOM   9523 1HG1 ILE A 603       2.392 -37.709  35.380  1.00  3.300          H  
ATOM   9524 2HG1 ILE A 603       1.562 -36.815  34.114  1.00  3.300          H  
ATOM   9525 1HG2 ILE A 603      -0.779 -37.317  33.596  1.00  3.300          H  
ATOM   9526 2HG2 ILE A 603      -1.681 -38.586  34.430  1.00  3.300          H  
ATOM   9527 3HG2 ILE A 603      -1.306 -37.096  35.243  1.00  3.300          H  
ATOM   9528 1HD1 ILE A 603       2.017 -35.421  36.062  1.00  3.300          H  
ATOM   9529 2HD1 ILE A 603       0.273 -35.602  35.867  1.00  3.300          H  
ATOM   9530 3HD1 ILE A 603       1.116 -36.514  37.118  1.00  3.300          H  
ATOM   9531  N   PHE A 604      -0.792 -41.319  35.833  1.00  1.940          N  
ATOM   9532  CA  PHE A 604      -1.857 -42.304  35.785  1.00  1.940          C  
ATOM   9533  C   PHE A 604      -2.378 -42.577  37.185  1.00  1.940          C  
ATOM   9534  O   PHE A 604      -3.591 -42.675  37.371  1.00  1.940          O  
ATOM   9535  CB  PHE A 604      -1.371 -43.635  35.190  1.00  2.720          C  
ATOM   9536  CG  PHE A 604      -1.113 -43.661  33.683  1.00  2.720          C  
ATOM   9537  CD1 PHE A 604       0.015 -44.306  33.176  1.00  2.720          C  
ATOM   9538  CD2 PHE A 604      -1.973 -43.083  32.779  1.00  2.720          C  
ATOM   9539  CE1 PHE A 604       0.270 -44.350  31.835  1.00  2.720          C  
ATOM   9540  CE2 PHE A 604      -1.706 -43.148  31.444  1.00  2.720          C  
ATOM   9541  CZ  PHE A 604      -0.586 -43.769  30.978  1.00  2.720          C  
ATOM   9542  H   PHE A 604       0.118 -41.561  35.460  1.00  2.330          H  
ATOM   9543  HA  PHE A 604      -2.673 -41.905  35.192  1.00  2.330          H  
ATOM   9544 1HB  PHE A 604      -0.446 -43.916  35.690  1.00  3.260          H  
ATOM   9545 2HB  PHE A 604      -2.100 -44.411  35.418  1.00  3.260          H  
ATOM   9546  HD1 PHE A 604       0.697 -44.781  33.856  1.00  3.260          H  
ATOM   9547  HD2 PHE A 604      -2.877 -42.583  33.117  1.00  3.260          H  
ATOM   9548  HE1 PHE A 604       1.153 -44.857  31.455  1.00  3.260          H  
ATOM   9549  HE2 PHE A 604      -2.397 -42.711  30.740  1.00  3.260          H  
ATOM   9550  HZ  PHE A 604      -0.393 -43.813  29.914  1.00  3.260          H  
ATOM   9551  N   ASN A 605      -1.483 -42.698  38.176  1.00  1.950          N  
ATOM   9552  CA  ASN A 605      -1.947 -42.943  39.533  1.00  1.960          C  
ATOM   9553  C   ASN A 605      -2.784 -41.768  40.036  1.00  1.940          C  
ATOM   9554  O   ASN A 605      -3.833 -41.971  40.659  1.00  1.940          O  
ATOM   9555  CB  ASN A 605      -0.772 -43.215  40.444  1.00  2.740          C  
ATOM   9556  CG  ASN A 605      -0.174 -44.576  40.207  1.00  2.740          C  
ATOM   9557  OD1 ASN A 605      -0.826 -45.482  39.671  1.00  2.740          O  
ATOM   9558  ND2 ASN A 605       1.061 -44.741  40.596  1.00  2.740          N  
ATOM   9559  H   ASN A 605      -0.478 -42.671  37.962  1.00  2.340          H  
ATOM   9560  HA  ASN A 605      -2.592 -43.820  39.525  1.00  2.350          H  
ATOM   9561 1HB  ASN A 605      -0.001 -42.461  40.268  1.00  3.290          H  
ATOM   9562 2HB  ASN A 605      -1.083 -43.135  41.483  1.00  3.290          H  
ATOM   9563 1HD2 ASN A 605       1.513 -45.622  40.458  1.00  3.290          H  
ATOM   9564 2HD2 ASN A 605       1.559 -43.987  41.020  1.00  3.290          H  
ATOM   9565  N   MET A 606      -2.355 -40.540  39.715  1.00  1.940          N  
ATOM   9566  CA  MET A 606      -3.097 -39.337  40.072  1.00  1.920          C  
ATOM   9567  C   MET A 606      -4.482 -39.345  39.423  1.00  1.910          C  
ATOM   9568  O   MET A 606      -5.481 -39.035  40.080  1.00  1.920          O  
ATOM   9569  CB  MET A 606      -2.324 -38.105  39.637  1.00  2.700          C  
ATOM   9570  CG  MET A 606      -2.992 -36.768  39.931  1.00  2.700          C  
ATOM   9571  SD  MET A 606      -2.108 -35.403  39.166  1.00  2.700          S  
ATOM   9572  CE  MET A 606      -2.607 -35.636  37.456  1.00  2.700          C  
ATOM   9573  H   MET A 606      -1.444 -40.441  39.249  1.00  2.330          H  
ATOM   9574  HA  MET A 606      -3.230 -39.318  41.152  1.00  2.300          H  
ATOM   9575 1HB  MET A 606      -1.353 -38.109  40.130  1.00  3.240          H  
ATOM   9576 2HB  MET A 606      -2.134 -38.179  38.594  1.00  3.240          H  
ATOM   9577 1HG  MET A 606      -4.016 -36.767  39.558  1.00  3.240          H  
ATOM   9578 2HG  MET A 606      -3.022 -36.603  41.008  1.00  3.240          H  
ATOM   9579 1HE  MET A 606      -2.140 -34.876  36.841  1.00  3.240          H  
ATOM   9580 2HE  MET A 606      -2.304 -36.607  37.114  1.00  3.240          H  
ATOM   9581 3HE  MET A 606      -3.692 -35.555  37.377  1.00  3.240          H  
ATOM   9582  N   ILE A 607      -4.545 -39.702  38.134  1.00  1.900          N  
ATOM   9583  CA  ILE A 607      -5.810 -39.757  37.421  1.00  1.900          C  
ATOM   9584  C   ILE A 607      -6.718 -40.799  38.036  1.00  1.880          C  
ATOM   9585  O   ILE A 607      -7.882 -40.521  38.297  1.00  1.860          O  
ATOM   9586  CB  ILE A 607      -5.629 -40.057  35.915  1.00  2.660          C  
ATOM   9587  CG1 ILE A 607      -4.945 -38.856  35.223  1.00  2.660          C  
ATOM   9588  CG2 ILE A 607      -6.995 -40.372  35.279  1.00  2.660          C  
ATOM   9589  CD1 ILE A 607      -4.451 -39.153  33.814  1.00  2.660          C  
ATOM   9590  H   ILE A 607      -3.673 -39.906  37.640  1.00  2.280          H  
ATOM   9591  HA  ILE A 607      -6.296 -38.787  37.513  1.00  2.280          H  
ATOM   9592  HB  ILE A 607      -4.968 -40.915  35.794  1.00  3.190          H  
ATOM   9593 1HG1 ILE A 607      -5.646 -38.026  35.177  1.00  3.190          H  
ATOM   9594 2HG1 ILE A 607      -4.094 -38.549  35.827  1.00  3.190          H  
ATOM   9595 1HG2 ILE A 607      -6.894 -40.589  34.220  1.00  3.190          H  
ATOM   9596 2HG2 ILE A 607      -7.442 -41.235  35.757  1.00  3.190          H  
ATOM   9597 3HG2 ILE A 607      -7.627 -39.522  35.417  1.00  3.190          H  
ATOM   9598 1HD1 ILE A 607      -3.974 -38.273  33.417  1.00  3.190          H  
ATOM   9599 2HD1 ILE A 607      -3.728 -39.966  33.849  1.00  3.190          H  
ATOM   9600 3HD1 ILE A 607      -5.274 -39.431  33.164  1.00  3.190          H  
ATOM   9601  N   LEU A 608      -6.211 -41.997  38.302  1.00  1.880          N  
ATOM   9602  CA  LEU A 608      -7.074 -43.018  38.863  1.00  1.860          C  
ATOM   9603  C   LEU A 608      -7.636 -42.573  40.204  1.00  1.830          C  
ATOM   9604  O   LEU A 608      -8.822 -42.795  40.479  1.00  1.820          O  
ATOM   9605  CB  LEU A 608      -6.285 -44.318  39.020  1.00  2.610          C  
ATOM   9606  CG  LEU A 608      -5.874 -45.035  37.700  1.00  2.610          C  
ATOM   9607  CD1 LEU A 608      -4.901 -46.153  38.039  1.00  2.610          C  
ATOM   9608  CD2 LEU A 608      -7.110 -45.590  36.978  1.00  2.610          C  
ATOM   9609  H   LEU A 608      -5.235 -42.204  38.076  1.00  2.260          H  
ATOM   9610  HA  LEU A 608      -7.912 -43.167  38.189  1.00  2.230          H  
ATOM   9611 1HB  LEU A 608      -5.367 -44.088  39.566  1.00  3.130          H  
ATOM   9612 2HB  LEU A 608      -6.874 -45.012  39.614  1.00  3.130          H  
ATOM   9613  HG  LEU A 608      -5.374 -44.333  37.043  1.00  3.130          H  
ATOM   9614 1HD1 LEU A 608      -4.589 -46.653  37.124  1.00  3.130          H  
ATOM   9615 2HD1 LEU A 608      -4.023 -45.731  38.535  1.00  3.130          H  
ATOM   9616 3HD1 LEU A 608      -5.381 -46.871  38.700  1.00  3.130          H  
ATOM   9617 1HD2 LEU A 608      -6.793 -46.089  36.061  1.00  3.130          H  
ATOM   9618 2HD2 LEU A 608      -7.622 -46.304  37.621  1.00  3.130          H  
ATOM   9619 3HD2 LEU A 608      -7.795 -44.789  36.715  1.00  3.130          H  
ATOM   9620  N   LYS A 609      -6.812 -41.916  41.033  1.00  1.840          N  
ATOM   9621  CA  LYS A 609      -7.297 -41.414  42.304  1.00  1.820          C  
ATOM   9622  C   LYS A 609      -8.413 -40.403  42.076  1.00  1.820          C  
ATOM   9623  O   LYS A 609      -9.461 -40.491  42.719  1.00  1.810          O  
ATOM   9624  CB  LYS A 609      -6.170 -40.784  43.124  1.00  2.560          C  
ATOM   9625  CG  LYS A 609      -6.604 -40.258  44.505  1.00  2.560          C  
ATOM   9626  CD  LYS A 609      -5.409 -39.721  45.298  1.00  2.560          C  
ATOM   9627  CE  LYS A 609      -5.837 -39.162  46.652  1.00  2.560          C  
ATOM   9628  NZ  LYS A 609      -4.673 -38.656  47.439  1.00  2.560          N  
ATOM   9629  H   LYS A 609      -5.823 -41.795  40.788  1.00  2.210          H  
ATOM   9630  HA  LYS A 609      -7.711 -42.248  42.869  1.00  2.180          H  
ATOM   9631 1HB  LYS A 609      -5.375 -41.516  43.265  1.00  3.070          H  
ATOM   9632 2HB  LYS A 609      -5.742 -39.951  42.563  1.00  3.070          H  
ATOM   9633 1HG  LYS A 609      -7.327 -39.453  44.371  1.00  3.070          H  
ATOM   9634 2HG  LYS A 609      -7.084 -41.059  45.067  1.00  3.070          H  
ATOM   9635 1HD  LYS A 609      -4.686 -40.523  45.454  1.00  3.070          H  
ATOM   9636 2HD  LYS A 609      -4.928 -38.928  44.724  1.00  3.070          H  
ATOM   9637 1HE  LYS A 609      -6.536 -38.345  46.495  1.00  3.070          H  
ATOM   9638 2HE  LYS A 609      -6.335 -39.947  47.222  1.00  3.070          H  
ATOM   9639 1HZ  LYS A 609      -4.996 -38.294  48.327  1.00  3.070          H  
ATOM   9640 2HZ  LYS A 609      -4.020 -39.410  47.603  1.00  3.070          H  
ATOM   9641 3HZ  LYS A 609      -4.210 -37.918  46.926  1.00  3.070          H  
ATOM   9642  N   GLU A 610      -8.206 -39.459  41.148  1.00  1.830          N  
ATOM   9643  CA  GLU A 610      -9.206 -38.437  40.882  1.00  1.840          C  
ATOM   9644  C   GLU A 610     -10.496 -39.027  40.314  1.00  1.860          C  
ATOM   9645  O   GLU A 610     -11.584 -38.584  40.682  1.00  1.860          O  
ATOM   9646  CB  GLU A 610      -8.656 -37.383  39.922  1.00  2.570          C  
ATOM   9647  CG  GLU A 610      -9.600 -36.209  39.649  1.00  2.570          C  
ATOM   9648  CD  GLU A 610      -9.872 -35.339  40.832  1.00  2.570          C  
ATOM   9649  OE1 GLU A 610      -9.085 -35.333  41.751  1.00  2.570          O  
ATOM   9650  OE2 GLU A 610     -10.889 -34.675  40.817  1.00  2.570          O  
ATOM   9651  H   GLU A 610      -7.304 -39.420  40.659  1.00  2.200          H  
ATOM   9652  HA  GLU A 610      -9.442 -37.945  41.823  1.00  2.210          H  
ATOM   9653 1HB  GLU A 610      -7.719 -36.990  40.316  1.00  3.090          H  
ATOM   9654 2HB  GLU A 610      -8.428 -37.858  38.964  1.00  3.090          H  
ATOM   9655 1HG  GLU A 610      -9.174 -35.605  38.854  1.00  3.090          H  
ATOM   9656 2HG  GLU A 610     -10.547 -36.599  39.303  1.00  3.090          H  
ATOM   9657  N   GLN A 611     -10.399 -40.023  39.428  1.00  1.860          N  
ATOM   9658  CA  GLN A 611     -11.596 -40.624  38.853  1.00  1.860          C  
ATOM   9659  C   GLN A 611     -12.410 -41.307  39.943  1.00  1.810          C  
ATOM   9660  O   GLN A 611     -13.642 -41.192  39.973  1.00  1.800          O  
ATOM   9661  CB  GLN A 611     -11.223 -41.653  37.792  1.00  2.600          C  
ATOM   9662  CG  GLN A 611     -10.630 -41.092  36.521  1.00  2.600          C  
ATOM   9663  CD  GLN A 611     -10.151 -42.197  35.636  1.00  2.600          C  
ATOM   9664  OE1 GLN A 611      -9.949 -43.316  36.115  1.00  2.600          O  
ATOM   9665  NE2 GLN A 611      -9.965 -41.920  34.369  1.00  2.600          N  
ATOM   9666  H   GLN A 611      -9.472 -40.330  39.130  1.00  2.230          H  
ATOM   9667  HA  GLN A 611     -12.198 -39.839  38.404  1.00  2.230          H  
ATOM   9668 1HB  GLN A 611     -10.490 -42.341  38.219  1.00  3.120          H  
ATOM   9669 2HB  GLN A 611     -12.103 -42.235  37.525  1.00  3.120          H  
ATOM   9670 1HG  GLN A 611     -11.377 -40.512  35.992  1.00  3.120          H  
ATOM   9671 2HG  GLN A 611      -9.790 -40.465  36.767  1.00  3.120          H  
ATOM   9672 1HE2 GLN A 611      -9.649 -42.638  33.734  1.00  3.120          H  
ATOM   9673 2HE2 GLN A 611     -10.144 -41.005  34.021  1.00  3.120          H  
ATOM   9674  N   SER A 612     -11.712 -41.992  40.857  1.00  1.790          N  
ATOM   9675  CA  SER A 612     -12.350 -42.664  41.973  1.00  1.750          C  
ATOM   9676  C   SER A 612     -13.044 -41.642  42.858  1.00  1.740          C  
ATOM   9677  O   SER A 612     -14.210 -41.824  43.222  1.00  1.720          O  
ATOM   9678  CB  SER A 612     -11.329 -43.449  42.767  1.00  2.470          C  
ATOM   9679  OG  SER A 612     -11.930 -44.110  43.842  1.00  2.470          O  
ATOM   9680  H   SER A 612     -10.698 -42.092  40.738  1.00  2.150          H  
ATOM   9681  HA  SER A 612     -13.098 -43.353  41.585  1.00  2.100          H  
ATOM   9682 1HB  SER A 612     -10.838 -44.170  42.114  1.00  2.960          H  
ATOM   9683 2HB  SER A 612     -10.561 -42.774  43.137  1.00  2.960          H  
ATOM   9684  HG  SER A 612     -11.220 -44.568  44.296  1.00  2.960          H  
ATOM   9685  N   LEU A 613     -12.345 -40.545  43.177  1.00  1.760          N  
ATOM   9686  CA  LEU A 613     -12.923 -39.506  44.007  1.00  1.740          C  
ATOM   9687  C   LEU A 613     -14.122 -38.875  43.330  1.00  1.740          C  
ATOM   9688  O   LEU A 613     -15.099 -38.554  44.005  1.00  1.710          O  
ATOM   9689  CB  LEU A 613     -11.887 -38.419  44.302  1.00  2.440          C  
ATOM   9690  CG  LEU A 613     -10.708 -38.804  45.228  1.00  2.440          C  
ATOM   9691  CD1 LEU A 613      -9.688 -37.677  45.191  1.00  2.440          C  
ATOM   9692  CD2 LEU A 613     -11.200 -39.043  46.660  1.00  2.440          C  
ATOM   9693  H   LEU A 613     -11.373 -40.460  42.866  1.00  2.110          H  
ATOM   9694  HA  LEU A 613     -13.263 -39.960  44.934  1.00  2.090          H  
ATOM   9695 1HB  LEU A 613     -11.464 -38.093  43.351  1.00  2.930          H  
ATOM   9696 2HB  LEU A 613     -12.398 -37.570  44.750  1.00  2.930          H  
ATOM   9697  HG  LEU A 613     -10.237 -39.708  44.867  1.00  2.930          H  
ATOM   9698 1HD1 LEU A 613      -8.847 -37.931  45.823  1.00  2.930          H  
ATOM   9699 2HD1 LEU A 613      -9.339 -37.531  44.167  1.00  2.930          H  
ATOM   9700 3HD1 LEU A 613     -10.145 -36.757  45.549  1.00  2.930          H  
ATOM   9701 1HD2 LEU A 613     -10.351 -39.302  47.290  1.00  2.930          H  
ATOM   9702 2HD2 LEU A 613     -11.671 -38.137  47.041  1.00  2.930          H  
ATOM   9703 3HD2 LEU A 613     -11.921 -39.862  46.691  1.00  2.930          H  
ATOM   9704  N   ALA A 614     -14.059 -38.667  42.008  1.00  1.780          N  
ATOM   9705  CA  ALA A 614     -15.180 -38.087  41.292  1.00  1.780          C  
ATOM   9706  C   ALA A 614     -16.399 -38.986  41.422  1.00  1.730          C  
ATOM   9707  O   ALA A 614     -17.507 -38.497  41.661  1.00  1.700          O  
ATOM   9708  CB  ALA A 614     -14.829 -37.887  39.827  1.00  2.490          C  
ATOM   9709  H   ALA A 614     -13.195 -38.878  41.505  1.00  2.140          H  
ATOM   9710  HA  ALA A 614     -15.411 -37.124  41.741  1.00  2.140          H  
ATOM   9711 1HB  ALA A 614     -15.671 -37.437  39.300  1.00  2.990          H  
ATOM   9712 2HB  ALA A 614     -13.957 -37.235  39.751  1.00  2.990          H  
ATOM   9713 3HB  ALA A 614     -14.597 -38.849  39.382  1.00  2.990          H  
ATOM   9714  N   ALA A 615     -16.195 -40.306  41.297  1.00  1.730          N  
ATOM   9715  CA  ALA A 615     -17.280 -41.262  41.447  1.00  1.690          C  
ATOM   9716  C   ALA A 615     -17.854 -41.246  42.864  1.00  1.660          C  
ATOM   9717  O   ALA A 615     -19.084 -41.290  43.039  1.00  1.630          O  
ATOM   9718  CB  ALA A 615     -16.788 -42.654  41.106  1.00  2.380          C  
ATOM   9719  H   ALA A 615     -15.261 -40.641  41.030  1.00  2.080          H  
ATOM   9720  HA  ALA A 615     -18.073 -40.982  40.756  1.00  2.030          H  
ATOM   9721 1HB  ALA A 615     -17.607 -43.363  41.191  1.00  2.860          H  
ATOM   9722 2HB  ALA A 615     -16.400 -42.658  40.088  1.00  2.860          H  
ATOM   9723 3HB  ALA A 615     -15.992 -42.934  41.795  1.00  2.860          H  
ATOM   9724  N   GLU A 616     -16.977 -41.164  43.881  1.00  1.660          N  
ATOM   9725  CA  GLU A 616     -17.444 -41.117  45.260  1.00  1.640          C  
ATOM   9726  C   GLU A 616     -18.206 -39.837  45.533  1.00  1.630          C  
ATOM   9727  O   GLU A 616     -19.252 -39.870  46.181  1.00  1.610          O  
ATOM   9728  CB  GLU A 616     -16.289 -41.195  46.265  1.00  2.300          C  
ATOM   9729  CG  GLU A 616     -15.579 -42.532  46.373  1.00  2.300          C  
ATOM   9730  CD  GLU A 616     -14.442 -42.483  47.376  1.00  2.300          C  
ATOM   9731  OE1 GLU A 616     -14.127 -41.402  47.822  1.00  2.300          O  
ATOM   9732  OE2 GLU A 616     -13.909 -43.517  47.705  1.00  2.300          O  
ATOM   9733  H   GLU A 616     -15.969 -41.185  43.681  1.00  1.990          H  
ATOM   9734  HA  GLU A 616     -18.112 -41.960  45.428  1.00  1.970          H  
ATOM   9735 1HB  GLU A 616     -15.539 -40.452  45.994  1.00  2.760          H  
ATOM   9736 2HB  GLU A 616     -16.658 -40.934  47.256  1.00  2.760          H  
ATOM   9737 1HG  GLU A 616     -16.295 -43.292  46.682  1.00  2.760          H  
ATOM   9738 2HG  GLU A 616     -15.190 -42.811  45.396  1.00  2.760          H  
ATOM   9739  N   SER A 617     -17.699 -38.713  45.015  1.00  1.660          N  
ATOM   9740  CA  SER A 617     -18.313 -37.411  45.199  1.00  1.660          C  
ATOM   9741  C   SER A 617     -19.680 -37.411  44.579  1.00  1.650          C  
ATOM   9742  O   SER A 617     -20.652 -36.995  45.213  1.00  1.630          O  
ATOM   9743  CB  SER A 617     -17.457 -36.327  44.580  1.00  2.320          C  
ATOM   9744  OG  SER A 617     -18.044 -35.064  44.741  1.00  2.320          O  
ATOM   9745  H   SER A 617     -16.816 -38.756  44.509  1.00  1.990          H  
ATOM   9746  HA  SER A 617     -18.413 -37.217  46.267  1.00  1.990          H  
ATOM   9747 1HB  SER A 617     -16.471 -36.339  45.042  1.00  2.790          H  
ATOM   9748 2HB  SER A 617     -17.319 -36.536  43.521  1.00  2.790          H  
ATOM   9749  HG  SER A 617     -17.422 -34.440  44.364  1.00  2.790          H  
ATOM   9750  N   LYS A 618     -19.766 -37.910  43.338  1.00  1.660          N  
ATOM   9751  CA  LYS A 618     -21.023 -38.014  42.632  1.00  1.650          C  
ATOM   9752  C   LYS A 618     -21.990 -38.832  43.441  1.00  1.590          C  
ATOM   9753  O   LYS A 618     -23.130 -38.437  43.611  1.00  1.570          O  
ATOM   9754  CB  LYS A 618     -20.848 -38.676  41.268  1.00  2.310          C  
ATOM   9755  CG  LYS A 618     -22.154 -38.813  40.441  1.00  2.310          C  
ATOM   9756  CD  LYS A 618     -21.930 -39.555  39.102  1.00  2.310          C  
ATOM   9757  CE  LYS A 618     -21.728 -41.067  39.308  1.00  2.310          C  
ATOM   9758  NZ  LYS A 618     -21.667 -41.811  38.008  1.00  2.310          N  
ATOM   9759  H   LYS A 618     -18.912 -38.210  42.859  1.00  1.990          H  
ATOM   9760  HA  LYS A 618     -21.436 -37.015  42.501  1.00  1.980          H  
ATOM   9761 1HB  LYS A 618     -20.146 -38.099  40.694  1.00  2.780          H  
ATOM   9762 2HB  LYS A 618     -20.414 -39.657  41.415  1.00  2.780          H  
ATOM   9763 1HG  LYS A 618     -22.909 -39.360  41.016  1.00  2.780          H  
ATOM   9764 2HG  LYS A 618     -22.544 -37.817  40.234  1.00  2.780          H  
ATOM   9765 1HD  LYS A 618     -22.790 -39.409  38.469  1.00  2.780          H  
ATOM   9766 2HD  LYS A 618     -21.058 -39.149  38.595  1.00  2.780          H  
ATOM   9767 1HE  LYS A 618     -20.797 -41.239  39.841  1.00  2.780          H  
ATOM   9768 2HE  LYS A 618     -22.556 -41.459  39.905  1.00  2.780          H  
ATOM   9769 1HZ  LYS A 618     -21.534 -42.794  38.193  1.00  2.780          H  
ATOM   9770 2HZ  LYS A 618     -22.530 -41.687  37.496  1.00  2.780          H  
ATOM   9771 3HZ  LYS A 618     -20.897 -41.466  37.452  1.00  2.780          H  
ATOM   9772  N   THR A 619     -21.553 -39.987  43.942  1.00  1.570          N  
ATOM   9773  CA  THR A 619     -22.425 -40.867  44.697  1.00  1.520          C  
ATOM   9774  C   THR A 619     -22.951 -40.177  45.941  1.00  1.490          C  
ATOM   9775  O   THR A 619     -24.151 -40.210  46.214  1.00  1.440          O  
ATOM   9776  CB  THR A 619     -21.675 -42.151  45.113  1.00  2.150          C  
ATOM   9777  OG1 THR A 619     -21.234 -42.854  43.935  1.00  2.150          O  
ATOM   9778  CG2 THR A 619     -22.614 -43.058  45.927  1.00  2.150          C  
ATOM   9779  H   THR A 619     -20.597 -40.294  43.759  1.00  1.880          H  
ATOM   9780  HA  THR A 619     -23.270 -41.141  44.066  1.00  1.820          H  
ATOM   9781  HB  THR A 619     -20.808 -41.892  45.716  1.00  2.580          H  
ATOM   9782  HG1 THR A 619     -20.503 -42.343  43.510  1.00  2.580          H  
ATOM   9783 1HG2 THR A 619     -22.083 -43.963  46.210  1.00  2.580          H  
ATOM   9784 2HG2 THR A 619     -22.954 -42.550  46.832  1.00  2.580          H  
ATOM   9785 3HG2 THR A 619     -23.483 -43.322  45.322  1.00  2.580          H  
ATOM   9786  N   VAL A 620     -22.067 -39.525  46.699  1.00  1.530          N  
ATOM   9787  CA  VAL A 620     -22.511 -38.862  47.908  1.00  1.510          C  
ATOM   9788  C   VAL A 620     -23.491 -37.775  47.565  1.00  1.470          C  
ATOM   9789  O   VAL A 620     -24.522 -37.668  48.219  1.00  1.420          O  
ATOM   9790  CB  VAL A 620     -21.333 -38.269  48.703  1.00  2.120          C  
ATOM   9791  CG1 VAL A 620     -21.857 -37.374  49.865  1.00  2.120          C  
ATOM   9792  CG2 VAL A 620     -20.497 -39.413  49.265  1.00  2.120          C  
ATOM   9793  H   VAL A 620     -21.078 -39.526  46.435  1.00  1.840          H  
ATOM   9794  HA  VAL A 620     -23.014 -39.596  48.536  1.00  1.810          H  
ATOM   9795  HB  VAL A 620     -20.721 -37.652  48.036  1.00  2.550          H  
ATOM   9796 1HG1 VAL A 620     -21.009 -36.970  50.416  1.00  2.550          H  
ATOM   9797 2HG1 VAL A 620     -22.451 -36.545  49.476  1.00  2.550          H  
ATOM   9798 3HG1 VAL A 620     -22.474 -37.973  50.536  1.00  2.550          H  
ATOM   9799 1HG2 VAL A 620     -19.653 -39.009  49.820  1.00  2.550          H  
ATOM   9800 2HG2 VAL A 620     -21.114 -40.020  49.927  1.00  2.550          H  
ATOM   9801 3HG2 VAL A 620     -20.130 -40.033  48.457  1.00  2.550          H  
ATOM   9802  N   LEU A 621     -23.178 -36.968  46.557  1.00  1.480          N  
ATOM   9803  CA  LEU A 621     -24.061 -35.911  46.131  1.00  1.440          C  
ATOM   9804  C   LEU A 621     -25.313 -36.434  45.401  1.00  1.380          C  
ATOM   9805  O   LEU A 621     -26.376 -35.874  45.564  1.00  1.340          O  
ATOM   9806  CB  LEU A 621     -23.298 -34.944  45.241  1.00  2.030          C  
ATOM   9807  CG  LEU A 621     -22.190 -34.108  45.914  1.00  2.030          C  
ATOM   9808  CD1 LEU A 621     -21.405 -33.395  44.829  1.00  2.030          C  
ATOM   9809  CD2 LEU A 621     -22.802 -33.092  46.888  1.00  2.030          C  
ATOM   9810  H   LEU A 621     -22.289 -37.092  46.065  1.00  1.780          H  
ATOM   9811  HA  LEU A 621     -24.392 -35.385  47.010  1.00  1.730          H  
ATOM   9812 1HB  LEU A 621     -22.831 -35.524  44.444  1.00  2.440          H  
ATOM   9813 2HB  LEU A 621     -24.013 -34.251  44.805  1.00  2.440          H  
ATOM   9814  HG  LEU A 621     -21.505 -34.769  46.451  1.00  2.440          H  
ATOM   9815 1HD1 LEU A 621     -20.606 -32.811  45.282  1.00  2.440          H  
ATOM   9816 2HD1 LEU A 621     -20.971 -34.137  44.153  1.00  2.440          H  
ATOM   9817 3HD1 LEU A 621     -22.067 -32.735  44.270  1.00  2.440          H  
ATOM   9818 1HD2 LEU A 621     -22.002 -32.505  47.337  1.00  2.440          H  
ATOM   9819 2HD2 LEU A 621     -23.478 -32.429  46.344  1.00  2.440          H  
ATOM   9820 3HD2 LEU A 621     -23.346 -33.593  47.674  1.00  2.440          H  
ATOM   9821  N   GLN A 622     -25.226 -37.486  44.571  1.00  1.370          N  
ATOM   9822  CA  GLN A 622     -26.401 -38.005  43.860  1.00  1.300          C  
ATOM   9823  C   GLN A 622     -27.381 -38.550  44.889  1.00  1.290          C  
ATOM   9824  O   GLN A 622     -28.576 -38.228  44.868  1.00  1.240          O  
ATOM   9825  CB  GLN A 622     -25.973 -39.069  42.843  1.00  1.850          C  
ATOM   9826  CG  GLN A 622     -27.072 -39.661  42.000  1.00  1.850          C  
ATOM   9827  CD  GLN A 622     -26.520 -40.646  40.991  1.00  1.850          C  
ATOM   9828  OE1 GLN A 622     -25.368 -41.074  41.090  1.00  1.850          O  
ATOM   9829  NE2 GLN A 622     -27.335 -41.022  40.014  1.00  1.850          N  
ATOM   9830  H   GLN A 622     -24.326 -37.930  44.429  1.00  1.640          H  
ATOM   9831  HA  GLN A 622     -26.882 -37.184  43.327  1.00  1.560          H  
ATOM   9832 1HB  GLN A 622     -25.247 -38.629  42.160  1.00  2.220          H  
ATOM   9833 2HB  GLN A 622     -25.470 -39.881  43.368  1.00  2.220          H  
ATOM   9834 1HG  GLN A 622     -27.781 -40.180  42.645  1.00  2.220          H  
ATOM   9835 2HG  GLN A 622     -27.570 -38.868  41.458  1.00  2.220          H  
ATOM   9836 1HE2 GLN A 622     -27.022 -41.678  39.324  1.00  2.220          H  
ATOM   9837 2HE2 GLN A 622     -28.266 -40.664  39.968  1.00  2.220          H  
ATOM   9838  N   GLU A 623     -26.869 -39.359  45.827  1.00  1.340          N  
ATOM   9839  CA  GLU A 623     -27.710 -39.879  46.879  1.00  1.330          C  
ATOM   9840  C   GLU A 623     -28.171 -38.743  47.779  1.00  1.310          C  
ATOM   9841  O   GLU A 623     -29.346 -38.696  48.124  1.00  1.290          O  
ATOM   9842  CB  GLU A 623     -26.981 -40.945  47.703  1.00  1.870          C  
ATOM   9843  CG  GLU A 623     -26.717 -42.261  46.951  1.00  1.870          C  
ATOM   9844  CD  GLU A 623     -25.969 -43.280  47.779  1.00  1.870          C  
ATOM   9845  OE1 GLU A 623     -25.561 -42.950  48.868  1.00  1.870          O  
ATOM   9846  OE2 GLU A 623     -25.806 -44.387  47.319  1.00  1.870          O  
ATOM   9847  H   GLU A 623     -25.880 -39.617  45.807  1.00  1.610          H  
ATOM   9848  HA  GLU A 623     -28.588 -40.336  46.427  1.00  1.600          H  
ATOM   9849 1HB  GLU A 623     -26.018 -40.547  48.033  1.00  2.240          H  
ATOM   9850 2HB  GLU A 623     -27.562 -41.175  48.595  1.00  2.240          H  
ATOM   9851 1HG  GLU A 623     -27.669 -42.686  46.639  1.00  2.240          H  
ATOM   9852 2HG  GLU A 623     -26.139 -42.036  46.053  1.00  2.240          H  
ATOM   9853  N   LEU A 624     -27.291 -37.783  48.112  1.00  1.330          N  
ATOM   9854  CA  LEU A 624     -27.689 -36.677  48.968  1.00  1.320          C  
ATOM   9855  C   LEU A 624     -28.759 -35.829  48.335  1.00  1.290          C  
ATOM   9856  O   LEU A 624     -29.687 -35.424  49.025  1.00  1.270          O  
ATOM   9857  CB  LEU A 624     -26.505 -35.781  49.338  1.00  1.850          C  
ATOM   9858  CG  LEU A 624     -26.794 -34.532  50.218  1.00  1.850          C  
ATOM   9859  CD1 LEU A 624     -27.393 -34.935  51.582  1.00  1.850          C  
ATOM   9860  CD2 LEU A 624     -25.485 -33.766  50.387  1.00  1.850          C  
ATOM   9861  H   LEU A 624     -26.308 -37.838  47.846  1.00  1.600          H  
ATOM   9862  HA  LEU A 624     -28.088 -37.107  49.881  1.00  1.580          H  
ATOM   9863 1HB  LEU A 624     -25.770 -36.382  49.863  1.00  2.220          H  
ATOM   9864 2HB  LEU A 624     -26.071 -35.427  48.426  1.00  2.220          H  
ATOM   9865  HG  LEU A 624     -27.514 -33.895  49.715  1.00  2.220          H  
ATOM   9866 1HD1 LEU A 624     -27.582 -34.036  52.170  1.00  2.220          H  
ATOM   9867 2HD1 LEU A 624     -28.333 -35.465  51.442  1.00  2.220          H  
ATOM   9868 3HD1 LEU A 624     -26.691 -35.575  52.112  1.00  2.220          H  
ATOM   9869 1HD2 LEU A 624     -25.662 -32.869  50.983  1.00  2.220          H  
ATOM   9870 2HD2 LEU A 624     -24.752 -34.398  50.888  1.00  2.220          H  
ATOM   9871 3HD2 LEU A 624     -25.108 -33.481  49.406  1.00  2.220          H  
ATOM   9872  N   ILE A 625     -28.645 -35.520  47.048  1.00  1.290          N  
ATOM   9873  CA  ILE A 625     -29.650 -34.704  46.408  1.00  1.280          C  
ATOM   9874  C   ILE A 625     -30.969 -35.459  46.416  1.00  1.250          C  
ATOM   9875  O   ILE A 625     -31.997 -34.851  46.704  1.00  1.250          O  
ATOM   9876  CB  ILE A 625     -29.237 -34.233  44.997  1.00  1.800          C  
ATOM   9877  CG1 ILE A 625     -28.027 -33.243  45.126  1.00  1.800          C  
ATOM   9878  CG2 ILE A 625     -30.454 -33.484  44.331  1.00  1.800          C  
ATOM   9879  CD1 ILE A 625     -27.302 -32.957  43.811  1.00  1.800          C  
ATOM   9880  H   ILE A 625     -27.845 -35.841  46.514  1.00  1.550          H  
ATOM   9881  HA  ILE A 625     -29.783 -33.805  47.005  1.00  1.540          H  
ATOM   9882  HB  ILE A 625     -28.924 -35.088  44.384  1.00  2.160          H  
ATOM   9883 1HG1 ILE A 625     -28.396 -32.298  45.522  1.00  2.160          H  
ATOM   9884 2HG1 ILE A 625     -27.311 -33.649  45.835  1.00  2.160          H  
ATOM   9885 1HG2 ILE A 625     -30.185 -33.117  43.354  1.00  2.160          H  
ATOM   9886 2HG2 ILE A 625     -31.302 -34.159  44.227  1.00  2.160          H  
ATOM   9887 3HG2 ILE A 625     -30.747 -32.637  44.954  1.00  2.160          H  
ATOM   9888 1HD1 ILE A 625     -26.481 -32.262  43.987  1.00  2.160          H  
ATOM   9889 2HD1 ILE A 625     -26.902 -33.891  43.408  1.00  2.160          H  
ATOM   9890 3HD1 ILE A 625     -27.981 -32.528  43.111  1.00  2.160          H  
ATOM   9891  N   ASN A 626     -30.968 -36.761  46.082  1.00  1.250          N  
ATOM   9892  CA  ASN A 626     -32.214 -37.522  46.097  1.00  1.250          C  
ATOM   9893  C   ASN A 626     -32.820 -37.584  47.514  1.00  1.270          C  
ATOM   9894  O   ASN A 626     -34.049 -37.484  47.677  1.00  1.260          O  
ATOM   9895  CB  ASN A 626     -31.966 -38.910  45.545  1.00  1.750          C  
ATOM   9896  CG  ASN A 626     -31.722 -38.893  44.044  1.00  1.750          C  
ATOM   9897  OD1 ASN A 626     -32.089 -37.943  43.341  1.00  1.750          O  
ATOM   9898  ND2 ASN A 626     -31.099 -39.931  43.545  1.00  1.750          N  
ATOM   9899  H   ASN A 626     -30.096 -37.226  45.802  1.00  1.500          H  
ATOM   9900  HA  ASN A 626     -32.935 -37.013  45.458  1.00  1.500          H  
ATOM   9901 1HB  ASN A 626     -31.090 -39.339  46.038  1.00  2.100          H  
ATOM   9902 2HB  ASN A 626     -32.818 -39.551  45.765  1.00  2.100          H  
ATOM   9903 1HD2 ASN A 626     -30.894 -39.966  42.567  1.00  2.100          H  
ATOM   9904 2HD2 ASN A 626     -30.812 -40.678  44.143  1.00  2.100          H  
ATOM   9905  N   VAL A 627     -31.964 -37.700  48.541  1.00  1.280          N  
ATOM   9906  CA  VAL A 627     -32.440 -37.697  49.914  1.00  1.290          C  
ATOM   9907  C   VAL A 627     -33.030 -36.356  50.271  1.00  1.290          C  
ATOM   9908  O   VAL A 627     -34.123 -36.316  50.825  1.00  1.300          O  
ATOM   9909  CB  VAL A 627     -31.330 -38.064  50.919  1.00  1.800          C  
ATOM   9910  CG1 VAL A 627     -31.807 -37.817  52.366  1.00  1.800          C  
ATOM   9911  CG2 VAL A 627     -30.991 -39.544  50.765  1.00  1.800          C  
ATOM   9912  H   VAL A 627     -30.967 -37.835  48.350  1.00  1.540          H  
ATOM   9913  HA  VAL A 627     -33.224 -38.448  50.002  1.00  1.550          H  
ATOM   9914  HB  VAL A 627     -30.451 -37.450  50.726  1.00  2.160          H  
ATOM   9915 1HG1 VAL A 627     -31.016 -38.092  53.058  1.00  2.160          H  
ATOM   9916 2HG1 VAL A 627     -32.058 -36.766  52.526  1.00  2.160          H  
ATOM   9917 3HG1 VAL A 627     -32.694 -38.422  52.575  1.00  2.160          H  
ATOM   9918 1HG2 VAL A 627     -30.203 -39.812  51.467  1.00  2.160          H  
ATOM   9919 2HG2 VAL A 627     -31.880 -40.139  50.971  1.00  2.160          H  
ATOM   9920 3HG2 VAL A 627     -30.660 -39.753  49.765  1.00  2.160          H  
ATOM   9921  N   LEU A 628     -32.336 -35.262  49.952  1.00  1.280          N  
ATOM   9922  CA  LEU A 628     -32.857 -33.953  50.276  1.00  1.280          C  
ATOM   9923  C   LEU A 628     -34.150 -33.713  49.543  1.00  1.290          C  
ATOM   9924  O   LEU A 628     -35.124 -33.284  50.145  1.00  1.290          O  
ATOM   9925  CB  LEU A 628     -31.850 -32.867  49.895  1.00  1.790          C  
ATOM   9926  CG  LEU A 628     -30.557 -32.792  50.737  1.00  1.790          C  
ATOM   9927  CD1 LEU A 628     -29.595 -31.836  50.057  1.00  1.790          C  
ATOM   9928  CD2 LEU A 628     -30.869 -32.316  52.157  1.00  1.790          C  
ATOM   9929  H   LEU A 628     -31.427 -35.350  49.498  1.00  1.540          H  
ATOM   9930  HA  LEU A 628     -33.066 -33.916  51.338  1.00  1.540          H  
ATOM   9931 1HB  LEU A 628     -31.554 -33.038  48.858  1.00  2.150          H  
ATOM   9932 2HB  LEU A 628     -32.344 -31.903  49.951  1.00  2.150          H  
ATOM   9933  HG  LEU A 628     -30.096 -33.768  50.785  1.00  2.150          H  
ATOM   9934 1HD1 LEU A 628     -28.670 -31.782  50.632  1.00  2.150          H  
ATOM   9935 2HD1 LEU A 628     -29.374 -32.200  49.052  1.00  2.150          H  
ATOM   9936 3HD1 LEU A 628     -30.041 -30.846  49.996  1.00  2.150          H  
ATOM   9937 1HD2 LEU A 628     -29.940 -32.265  52.724  1.00  2.150          H  
ATOM   9938 2HD2 LEU A 628     -31.329 -31.328  52.118  1.00  2.150          H  
ATOM   9939 3HD2 LEU A 628     -31.543 -33.007  52.651  1.00  2.150          H  
ATOM   9940  N   LYS A 629     -34.236 -34.100  48.272  1.00  1.290          N  
ATOM   9941  CA  LYS A 629     -35.476 -33.907  47.547  1.00  1.310          C  
ATOM   9942  C   LYS A 629     -36.614 -34.542  48.331  1.00  1.300          C  
ATOM   9943  O   LYS A 629     -37.617 -33.885  48.634  1.00  1.300          O  
ATOM   9944  CB  LYS A 629     -35.398 -34.566  46.163  1.00  1.830          C  
ATOM   9945  CG  LYS A 629     -36.622 -34.369  45.263  1.00  1.830          C  
ATOM   9946  CD  LYS A 629     -36.448 -35.113  43.930  1.00  1.830          C  
ATOM   9947  CE  LYS A 629     -37.676 -34.964  43.043  1.00  1.830          C  
ATOM   9948  NZ  LYS A 629     -37.595 -35.801  41.799  1.00  1.830          N  
ATOM   9949  H   LYS A 629     -33.418 -34.467  47.781  1.00  1.550          H  
ATOM   9950  HA  LYS A 629     -35.673 -32.840  47.448  1.00  1.570          H  
ATOM   9951 1HB  LYS A 629     -34.513 -34.217  45.643  1.00  2.190          H  
ATOM   9952 2HB  LYS A 629     -35.271 -35.636  46.293  1.00  2.190          H  
ATOM   9953 1HG  LYS A 629     -37.504 -34.757  45.767  1.00  2.190          H  
ATOM   9954 2HG  LYS A 629     -36.772 -33.304  45.073  1.00  2.190          H  
ATOM   9955 1HD  LYS A 629     -35.578 -34.718  43.399  1.00  2.190          H  
ATOM   9956 2HD  LYS A 629     -36.277 -36.172  44.127  1.00  2.190          H  
ATOM   9957 1HE  LYS A 629     -38.562 -35.251  43.608  1.00  2.190          H  
ATOM   9958 2HE  LYS A 629     -37.765 -33.923  42.747  1.00  2.190          H  
ATOM   9959 1HZ  LYS A 629     -38.429 -35.658  41.252  1.00  2.190          H  
ATOM   9960 2HZ  LYS A 629     -36.778 -35.554  41.212  1.00  2.190          H  
ATOM   9961 3HZ  LYS A 629     -37.523 -36.773  42.047  1.00  2.190          H  
ATOM   9962  N   THR A 630     -36.427 -35.811  48.710  1.00  1.300          N  
ATOM   9963  CA  THR A 630     -37.450 -36.557  49.415  1.00  1.300          C  
ATOM   9964  C   THR A 630     -37.776 -35.963  50.781  1.00  1.290          C  
ATOM   9965  O   THR A 630     -38.954 -35.789  51.111  1.00  1.290          O  
ATOM   9966  CB  THR A 630     -37.013 -38.029  49.604  1.00  1.820          C  
ATOM   9967  OG1 THR A 630     -36.809 -38.640  48.318  1.00  1.820          O  
ATOM   9968  CG2 THR A 630     -38.107 -38.808  50.348  1.00  1.820          C  
ATOM   9969  H   THR A 630     -35.556 -36.286  48.458  1.00  1.560          H  
ATOM   9970  HA  THR A 630     -38.356 -36.538  48.813  1.00  1.560          H  
ATOM   9971  HB  THR A 630     -36.080 -38.066  50.172  1.00  2.180          H  
ATOM   9972  HG1 THR A 630     -35.987 -38.289  47.924  1.00  2.180          H  
ATOM   9973 1HG2 THR A 630     -37.790 -39.841  50.465  1.00  2.180          H  
ATOM   9974 2HG2 THR A 630     -38.279 -38.376  51.334  1.00  2.180          H  
ATOM   9975 3HG2 THR A 630     -39.031 -38.774  49.772  1.00  2.180          H  
ATOM   9976  N   ASP A 631     -36.751 -35.653  51.585  1.00  1.300          N  
ATOM   9977  CA  ASP A 631     -36.966 -35.140  52.933  1.00  1.290          C  
ATOM   9978  C   ASP A 631     -37.580 -33.757  52.953  1.00  1.280          C  
ATOM   9979  O   ASP A 631     -38.452 -33.475  53.779  1.00  1.280          O  
ATOM   9980  CB  ASP A 631     -35.651 -35.062  53.721  1.00  1.810          C  
ATOM   9981  CG  ASP A 631     -35.076 -36.403  54.197  1.00  1.810          C  
ATOM   9982  OD1 ASP A 631     -35.768 -37.394  54.179  1.00  1.810          O  
ATOM   9983  OD2 ASP A 631     -33.945 -36.401  54.625  1.00  1.810          O  
ATOM   9984  H   ASP A 631     -35.798 -35.813  51.258  1.00  1.560          H  
ATOM   9985  HA  ASP A 631     -37.639 -35.822  53.448  1.00  1.550          H  
ATOM   9986 1HB  ASP A 631     -34.900 -34.585  53.086  1.00  2.170          H  
ATOM   9987 2HB  ASP A 631     -35.792 -34.419  54.587  1.00  2.170          H  
ATOM   9988  N   LEU A 632     -37.149 -32.885  52.048  1.00  1.280          N  
ATOM   9989  CA  LEU A 632     -37.659 -31.530  52.011  1.00  1.260          C  
ATOM   9990  C   LEU A 632     -39.131 -31.522  51.628  1.00  1.270          C  
ATOM   9991  O   LEU A 632     -39.941 -30.822  52.255  1.00  1.250          O  
ATOM   9992  CB  LEU A 632     -36.849 -30.728  50.981  1.00  1.770          C  
ATOM   9993  CG  LEU A 632     -35.347 -30.438  51.327  1.00  1.770          C  
ATOM   9994  CD1 LEU A 632     -34.653 -29.900  50.077  1.00  1.770          C  
ATOM   9995  CD2 LEU A 632     -35.243 -29.429  52.458  1.00  1.770          C  
ATOM   9996  H   LEU A 632     -36.428 -33.157  51.381  1.00  1.540          H  
ATOM   9997  HA  LEU A 632     -37.563 -31.093  53.000  1.00  1.510          H  
ATOM   9998 1HB  LEU A 632     -36.862 -31.287  50.040  1.00  2.130          H  
ATOM   9999 2HB  LEU A 632     -37.349 -29.777  50.813  1.00  2.130          H  
ATOM  10000  HG  LEU A 632     -34.855 -31.359  51.629  1.00  2.130          H  
ATOM  10001 1HD1 LEU A 632     -33.605 -29.707  50.297  1.00  2.130          H  
ATOM  10002 2HD1 LEU A 632     -34.725 -30.641  49.277  1.00  2.130          H  
ATOM  10003 3HD1 LEU A 632     -35.134 -28.977  49.760  1.00  2.130          H  
ATOM  10004 1HD2 LEU A 632     -34.192 -29.241  52.674  1.00  2.130          H  
ATOM  10005 2HD2 LEU A 632     -35.726 -28.497  52.163  1.00  2.130          H  
ATOM  10006 3HD2 LEU A 632     -35.724 -29.815  53.351  1.00  2.130          H  
ATOM  10007  N   LEU A 633     -39.494 -32.333  50.628  1.00  1.290          N  
ATOM  10008  CA  LEU A 633     -40.871 -32.376  50.178  1.00  1.300          C  
ATOM  10009  C   LEU A 633     -41.761 -33.070  51.199  1.00  1.310          C  
ATOM  10010  O   LEU A 633     -42.873 -32.603  51.482  1.00  1.320          O  
ATOM  10011  CB  LEU A 633     -40.935 -33.129  48.846  1.00  1.820          C  
ATOM  10012  CG  LEU A 633     -40.243 -32.453  47.623  1.00  1.820          C  
ATOM  10013  CD1 LEU A 633     -40.217 -33.448  46.476  1.00  1.820          C  
ATOM  10014  CD2 LEU A 633     -40.977 -31.183  47.207  1.00  1.820          C  
ATOM  10015  H   LEU A 633     -38.795 -32.888  50.124  1.00  1.550          H  
ATOM  10016  HA  LEU A 633     -41.230 -31.359  50.059  1.00  1.560          H  
ATOM  10017 1HB  LEU A 633     -40.454 -34.100  48.989  1.00  2.180          H  
ATOM  10018 2HB  LEU A 633     -41.978 -33.299  48.593  1.00  2.180          H  
ATOM  10019  HG  LEU A 633     -39.217 -32.202  47.880  1.00  2.180          H  
ATOM  10020 1HD1 LEU A 633     -39.713 -33.000  45.636  1.00  2.180          H  
ATOM  10021 2HD1 LEU A 633     -39.677 -34.342  46.786  1.00  2.180          H  
ATOM  10022 3HD1 LEU A 633     -41.234 -33.717  46.188  1.00  2.180          H  
ATOM  10023 1HD2 LEU A 633     -40.476 -30.745  46.345  1.00  2.180          H  
ATOM  10024 2HD2 LEU A 633     -42.001 -31.431  46.940  1.00  2.180          H  
ATOM  10025 3HD2 LEU A 633     -40.979 -30.464  48.019  1.00  2.180          H  
ATOM  10026  N   SER A 634     -41.261 -34.166  51.787  1.00  1.310          N  
ATOM  10027  CA  SER A 634     -42.015 -34.918  52.769  1.00  1.320          C  
ATOM  10028  C   SER A 634     -42.284 -34.063  53.992  1.00  1.320          C  
ATOM  10029  O   SER A 634     -43.426 -33.987  54.453  1.00  1.340          O  
ATOM  10030  CB  SER A 634     -41.268 -36.183  53.143  1.00  1.840          C  
ATOM  10031  OG  SER A 634     -41.987 -36.941  54.071  1.00  1.840          O  
ATOM  10032  H   SER A 634     -40.345 -34.535  51.521  1.00  1.570          H  
ATOM  10033  HA  SER A 634     -42.972 -35.199  52.330  1.00  1.580          H  
ATOM  10034 1HB  SER A 634     -41.090 -36.775  52.247  1.00  2.210          H  
ATOM  10035 2HB  SER A 634     -40.294 -35.919  53.557  1.00  2.210          H  
ATOM  10036  HG  SER A 634     -41.465 -37.730  54.227  1.00  2.210          H  
ATOM  10037  N   SER A 635     -41.254 -33.364  54.489  1.00  1.300          N  
ATOM  10038  CA  SER A 635     -41.404 -32.536  55.670  1.00  1.300          C  
ATOM  10039  C   SER A 635     -42.469 -31.489  55.463  1.00  1.320          C  
ATOM  10040  O   SER A 635     -43.335 -31.301  56.320  1.00  1.330          O  
ATOM  10041  CB  SER A 635     -40.088 -31.880  56.019  1.00  1.820          C  
ATOM  10042  OG  SER A 635     -40.211 -31.072  57.158  1.00  1.820          O  
ATOM  10043  H   SER A 635     -40.321 -33.442  54.075  1.00  1.560          H  
ATOM  10044  HA  SER A 635     -41.708 -33.164  56.499  1.00  1.560          H  
ATOM  10045 1HB  SER A 635     -39.336 -32.649  56.192  1.00  2.180          H  
ATOM  10046 2HB  SER A 635     -39.748 -31.279  55.172  1.00  2.180          H  
ATOM  10047  HG  SER A 635     -39.341 -30.701  57.309  1.00  2.180          H  
ATOM  10048  N   LEU A 636     -42.457 -30.823  54.316  1.00  1.320          N  
ATOM  10049  CA  LEU A 636     -43.449 -29.807  54.097  1.00  1.340          C  
ATOM  10050  C   LEU A 636     -44.864 -30.415  54.283  1.00  1.390          C  
ATOM  10051  O   LEU A 636     -45.615 -30.045  55.201  1.00  1.470          O  
ATOM  10052  CB  LEU A 636     -43.197 -29.265  52.662  1.00  1.870          C  
ATOM  10053  CG  LEU A 636     -44.075 -28.153  52.057  1.00  1.870          C  
ATOM  10054  CD1 LEU A 636     -43.926 -26.871  52.845  1.00  1.870          C  
ATOM  10055  CD2 LEU A 636     -43.644 -27.918  50.618  1.00  1.870          C  
ATOM  10056  H   LEU A 636     -41.721 -30.986  53.618  1.00  1.580          H  
ATOM  10057  HA  LEU A 636     -43.302 -29.017  54.829  1.00  1.610          H  
ATOM  10058 1HB  LEU A 636     -42.166 -28.914  52.624  1.00  2.240          H  
ATOM  10059 2HB  LEU A 636     -43.263 -30.112  51.981  1.00  2.240          H  
ATOM  10060  HG  LEU A 636     -45.103 -28.461  52.064  1.00  2.240          H  
ATOM  10061 1HD1 LEU A 636     -44.541 -26.109  52.382  1.00  2.240          H  
ATOM  10062 2HD1 LEU A 636     -44.239 -27.023  53.869  1.00  2.240          H  
ATOM  10063 3HD1 LEU A 636     -42.886 -26.552  52.828  1.00  2.240          H  
ATOM  10064 1HD2 LEU A 636     -44.261 -27.148  50.172  1.00  2.240          H  
ATOM  10065 2HD2 LEU A 636     -42.600 -27.609  50.586  1.00  2.240          H  
ATOM  10066 3HD2 LEU A 636     -43.760 -28.842  50.060  1.00  2.240          H  
ATOM  10067  N   GLU A 637     -45.197 -31.455  53.502  1.00  1.330          N  
ATOM  10068  CA  GLU A 637     -46.562 -31.997  53.594  1.00  1.360          C  
ATOM  10069  C   GLU A 637     -46.915 -32.541  54.995  1.00  1.360          C  
ATOM  10070  O   GLU A 637     -48.038 -32.359  55.513  1.00  1.380          O  
ATOM  10071  CB  GLU A 637     -46.779 -33.086  52.543  1.00  1.890          C  
ATOM  10072  CG  GLU A 637     -46.838 -32.562  51.103  1.00  1.890          C  
ATOM  10073  CD  GLU A 637     -47.063 -33.652  50.082  1.00  1.890          C  
ATOM  10074  OE1 GLU A 637     -47.086 -34.801  50.460  1.00  1.890          O  
ATOM  10075  OE2 GLU A 637     -47.218 -33.330  48.925  1.00  1.890          O  
ATOM  10076  H   GLU A 637     -44.530 -31.809  52.804  1.00  1.600          H  
ATOM  10077  HA  GLU A 637     -47.253 -31.185  53.372  1.00  1.630          H  
ATOM  10078 1HB  GLU A 637     -45.958 -33.807  52.603  1.00  2.270          H  
ATOM  10079 2HB  GLU A 637     -47.704 -33.621  52.754  1.00  2.270          H  
ATOM  10080 1HG  GLU A 637     -47.644 -31.834  51.028  1.00  2.270          H  
ATOM  10081 2HG  GLU A 637     -45.900 -32.051  50.883  1.00  2.270          H  
ATOM  10082  N   MET A 638     -45.949 -33.171  55.655  1.00  1.350          N  
ATOM  10083  CA  MET A 638     -46.210 -33.717  56.978  1.00  1.360          C  
ATOM  10084  C   MET A 638     -46.541 -32.658  58.027  1.00  1.360          C  
ATOM  10085  O   MET A 638     -47.255 -32.951  58.984  1.00  1.370          O  
ATOM  10086  CB  MET A 638     -45.027 -34.533  57.498  1.00  1.900          C  
ATOM  10087  CG  MET A 638     -44.788 -35.877  56.811  1.00  1.900          C  
ATOM  10088  SD  MET A 638     -43.537 -36.887  57.653  1.00  1.900          S  
ATOM  10089  CE  MET A 638     -42.018 -35.971  57.368  1.00  1.900          C  
ATOM  10090  H   MET A 638     -45.031 -33.311  55.218  1.00  1.620          H  
ATOM  10091  HA  MET A 638     -47.072 -34.376  56.900  1.00  1.630          H  
ATOM  10092 1HB  MET A 638     -44.129 -33.932  57.367  1.00  2.280          H  
ATOM  10093 2HB  MET A 638     -45.150 -34.710  58.566  1.00  2.280          H  
ATOM  10094 1HG  MET A 638     -45.722 -36.434  56.791  1.00  2.280          H  
ATOM  10095 2HG  MET A 638     -44.473 -35.723  55.786  1.00  2.280          H  
ATOM  10096 1HE  MET A 638     -41.184 -36.508  57.815  1.00  2.280          H  
ATOM  10097 2HE  MET A 638     -41.849 -35.861  56.306  1.00  2.280          H  
ATOM  10098 3HE  MET A 638     -42.094 -34.994  57.825  1.00  2.280          H  
ATOM  10099  N   ILE A 639     -46.010 -31.443  57.895  1.00  1.350          N  
ATOM  10100  CA  ILE A 639     -46.279 -30.415  58.897  1.00  1.360          C  
ATOM  10101  C   ILE A 639     -47.591 -29.698  58.610  1.00  1.370          C  
ATOM  10102  O   ILE A 639     -48.442 -29.466  59.505  1.00  1.380          O  
ATOM  10103  CB  ILE A 639     -45.120 -29.401  58.936  1.00  1.900          C  
ATOM  10104  CG1 ILE A 639     -43.838 -30.130  59.414  1.00  1.900          C  
ATOM  10105  CG2 ILE A 639     -45.482 -28.199  59.856  1.00  1.900          C  
ATOM  10106  CD1 ILE A 639     -42.560 -29.350  59.208  1.00  1.900          C  
ATOM  10107  H   ILE A 639     -45.395 -31.217  57.094  1.00  1.620          H  
ATOM  10108  HA  ILE A 639     -46.355 -30.895  59.871  1.00  1.630          H  
ATOM  10109  HB  ILE A 639     -44.923 -29.046  57.923  1.00  2.280          H  
ATOM  10110 1HG1 ILE A 639     -43.938 -30.358  60.472  1.00  2.280          H  
ATOM  10111 2HG1 ILE A 639     -43.745 -31.069  58.867  1.00  2.280          H  
ATOM  10112 1HG2 ILE A 639     -44.669 -27.484  59.877  1.00  2.280          H  
ATOM  10113 2HG2 ILE A 639     -46.373 -27.692  59.489  1.00  2.280          H  
ATOM  10114 3HG2 ILE A 639     -45.671 -28.561  60.868  1.00  2.280          H  
ATOM  10115 1HD1 ILE A 639     -41.718 -29.947  59.560  1.00  2.280          H  
ATOM  10116 2HD1 ILE A 639     -42.434 -29.146  58.141  1.00  2.280          H  
ATOM  10117 3HD1 ILE A 639     -42.585 -28.417  59.755  1.00  2.280          H  
ATOM  10118  N   LEU A 640     -47.701 -29.308  57.364  1.00  1.370          N  
ATOM  10119  CA  LEU A 640     -48.781 -28.527  56.865  1.00  1.370          C  
ATOM  10120  C   LEU A 640     -50.150 -29.134  57.005  1.00  1.450          C  
ATOM  10121  O   LEU A 640     -51.094 -28.450  57.407  1.00  1.490          O  
ATOM  10122  CB  LEU A 640     -48.500 -28.385  55.427  1.00  1.920          C  
ATOM  10123  CG  LEU A 640     -47.692 -27.287  55.034  1.00  1.920          C  
ATOM  10124  CD1 LEU A 640     -46.388 -27.060  55.892  1.00  1.920          C  
ATOM  10125  CD2 LEU A 640     -47.335 -27.631  53.594  1.00  1.920          C  
ATOM  10126  H   LEU A 640     -46.957 -29.565  56.709  1.00  1.640          H  
ATOM  10127  HA  LEU A 640     -48.778 -27.564  57.379  1.00  1.640          H  
ATOM  10128 1HB  LEU A 640     -48.026 -29.301  55.087  1.00  2.300          H  
ATOM  10129 2HB  LEU A 640     -49.454 -28.288  54.907  1.00  2.300          H  
ATOM  10130  HG  LEU A 640     -48.247 -26.409  55.152  1.00  2.300          H  
ATOM  10131 1HD1 LEU A 640     -45.852 -26.209  55.496  1.00  2.300          H  
ATOM  10132 2HD1 LEU A 640     -46.645 -26.846  56.925  1.00  2.300          H  
ATOM  10133 3HD1 LEU A 640     -45.743 -27.891  55.872  1.00  2.300          H  
ATOM  10134 1HD2 LEU A 640     -46.747 -26.887  53.172  1.00  2.300          H  
ATOM  10135 2HD2 LEU A 640     -46.789 -28.550  53.575  1.00  2.300          H  
ATOM  10136 3HD2 LEU A 640     -48.245 -27.751  53.010  1.00  2.300          H  
ATOM  10137  N   SER A 641     -50.296 -30.422  56.684  1.00  1.470          N  
ATOM  10138  CA  SER A 641     -51.648 -30.944  56.689  1.00  1.530          C  
ATOM  10139  C   SER A 641     -52.334 -30.920  58.058  1.00  1.540          C  
ATOM  10140  O   SER A 641     -53.365 -30.261  58.177  1.00  1.550          O  
ATOM  10141  CB  SER A 641     -51.713 -32.302  55.997  1.00  2.120          C  
ATOM  10142  OG  SER A 641     -53.009 -32.828  56.053  1.00  2.120          O  
ATOM  10143  H   SER A 641     -49.505 -30.994  56.364  1.00  1.760          H  
ATOM  10144  HA  SER A 641     -52.236 -30.287  56.047  1.00  1.840          H  
ATOM  10145 1HB  SER A 641     -51.446 -32.152  54.952  1.00  2.540          H  
ATOM  10146 2HB  SER A 641     -51.004 -33.000  56.376  1.00  2.540          H  
ATOM  10147  HG  SER A 641     -52.964 -33.682  55.617  1.00  2.540          H  
ATOM  10148  N   PRO A 642     -51.796 -31.505  59.156  1.00  1.530          N  
ATOM  10149  CA  PRO A 642     -52.419 -31.444  60.472  1.00  1.530          C  
ATOM  10150  C   PRO A 642     -52.770 -30.014  60.892  1.00  1.490          C  
ATOM  10151  O   PRO A 642     -53.848 -29.776  61.451  1.00  1.510          O  
ATOM  10152  CB  PRO A 642     -51.313 -32.010  61.372  1.00  2.290          C  
ATOM  10153  CG  PRO A 642     -50.558 -32.963  60.476  1.00  2.290          C  
ATOM  10154  CD  PRO A 642     -50.531 -32.277  59.125  1.00  2.290          C  
ATOM  10155  HA  PRO A 642     -53.312 -32.084  60.481  1.00  1.840          H  
ATOM  10156 1HB  PRO A 642     -50.678 -31.194  61.751  1.00  2.750          H  
ATOM  10157 2HB  PRO A 642     -51.758 -32.505  62.248  1.00  2.750          H  
ATOM  10158 1HG  PRO A 642     -49.538 -33.137  60.866  1.00  2.750          H  
ATOM  10159 2HG  PRO A 642     -51.058 -33.940  60.445  1.00  2.750          H  
ATOM  10160 1HD  PRO A 642     -49.661 -31.625  59.051  1.00  2.750          H  
ATOM  10161 2HD  PRO A 642     -50.520 -33.050  58.394  1.00  2.750          H  
ATOM  10162  N   THR A 643     -51.905 -29.045  60.528  1.00  1.430          N  
ATOM  10163  CA  THR A 643     -52.143 -27.648  60.876  1.00  1.400          C  
ATOM  10164  C   THR A 643     -53.388 -27.115  60.187  1.00  1.430          C  
ATOM  10165  O   THR A 643     -54.318 -26.621  60.838  1.00  1.450          O  
ATOM  10166  CB  THR A 643     -50.928 -26.766  60.481  1.00  1.970          C  
ATOM  10167  OG1 THR A 643     -49.756 -27.192  61.204  1.00  1.970          O  
ATOM  10168  CG2 THR A 643     -51.210 -25.290  60.798  1.00  1.970          C  
ATOM  10169  H   THR A 643     -51.010 -29.272  60.076  1.00  1.720          H  
ATOM  10170  HA  THR A 643     -52.291 -27.580  61.952  1.00  1.680          H  
ATOM  10171  HB  THR A 643     -50.734 -26.869  59.416  1.00  2.370          H  
ATOM  10172  HG1 THR A 643     -49.433 -28.038  60.839  1.00  2.370          H  
ATOM  10173 1HG2 THR A 643     -50.346 -24.694  60.514  1.00  2.370          H  
ATOM  10174 2HG2 THR A 643     -52.077 -24.944  60.244  1.00  2.370          H  
ATOM  10175 3HG2 THR A 643     -51.395 -25.176  61.865  1.00  2.370          H  
ATOM  10176  N   VAL A 644     -53.394 -27.218  58.865  1.00  1.450          N  
ATOM  10177  CA  VAL A 644     -54.477 -26.711  58.048  1.00  1.490          C  
ATOM  10178  C   VAL A 644     -55.790 -27.413  58.338  1.00  1.540          C  
ATOM  10179  O   VAL A 644     -56.835 -26.763  58.393  1.00  1.570          O  
ATOM  10180  CB  VAL A 644     -54.103 -26.799  56.564  1.00  2.070          C  
ATOM  10181  CG1 VAL A 644     -55.313 -26.466  55.678  1.00  2.070          C  
ATOM  10182  CG2 VAL A 644     -52.947 -25.803  56.305  1.00  2.070          C  
ATOM  10183  H   VAL A 644     -52.591 -27.673  58.411  1.00  1.740          H  
ATOM  10184  HA  VAL A 644     -54.605 -25.657  58.284  1.00  1.790          H  
ATOM  10185  HB  VAL A 644     -53.774 -27.817  56.330  1.00  2.480          H  
ATOM  10186 1HG1 VAL A 644     -55.013 -26.526  54.638  1.00  2.480          H  
ATOM  10187 2HG1 VAL A 644     -56.121 -27.170  55.856  1.00  2.480          H  
ATOM  10188 3HG1 VAL A 644     -55.656 -25.465  55.898  1.00  2.480          H  
ATOM  10189 1HG2 VAL A 644     -52.648 -25.851  55.264  1.00  2.480          H  
ATOM  10190 2HG2 VAL A 644     -53.280 -24.792  56.539  1.00  2.480          H  
ATOM  10191 3HG2 VAL A 644     -52.096 -26.058  56.934  1.00  2.480          H  
ATOM  10192  N   VAL A 645     -55.752 -28.736  58.490  1.00  1.570          N  
ATOM  10193  CA  VAL A 645     -56.962 -29.484  58.768  1.00  1.640          C  
ATOM  10194  C   VAL A 645     -57.583 -29.031  60.077  1.00  1.630          C  
ATOM  10195  O   VAL A 645     -58.797 -28.819  60.126  1.00  1.670          O  
ATOM  10196  CB  VAL A 645     -56.675 -30.999  58.821  1.00  2.270          C  
ATOM  10197  CG1 VAL A 645     -57.903 -31.757  59.336  1.00  2.270          C  
ATOM  10198  CG2 VAL A 645     -56.318 -31.492  57.421  1.00  2.270          C  
ATOM  10199  H   VAL A 645     -54.855 -29.218  58.408  1.00  1.880          H  
ATOM  10200  HA  VAL A 645     -57.671 -29.297  57.963  1.00  1.970          H  
ATOM  10201  HB  VAL A 645     -55.838 -31.184  59.501  1.00  2.720          H  
ATOM  10202 1HG1 VAL A 645     -57.680 -32.821  59.362  1.00  2.720          H  
ATOM  10203 2HG1 VAL A 645     -58.164 -31.426  60.340  1.00  2.720          H  
ATOM  10204 3HG1 VAL A 645     -58.745 -31.576  58.666  1.00  2.720          H  
ATOM  10205 1HG2 VAL A 645     -56.102 -32.559  57.453  1.00  2.720          H  
ATOM  10206 2HG2 VAL A 645     -57.154 -31.309  56.748  1.00  2.720          H  
ATOM  10207 3HG2 VAL A 645     -55.442 -30.962  57.054  1.00  2.720          H  
ATOM  10208  N   SER A 646     -56.772 -28.870  61.130  1.00  1.570          N  
ATOM  10209  CA  SER A 646     -57.291 -28.420  62.411  1.00  1.560          C  
ATOM  10210  C   SER A 646     -57.959 -27.061  62.266  1.00  1.560          C  
ATOM  10211  O   SER A 646     -59.077 -26.864  62.755  1.00  1.590          O  
ATOM  10212  CB  SER A 646     -56.179 -28.340  63.434  1.00  2.190          C  
ATOM  10213  OG  SER A 646     -56.666 -27.908  64.678  1.00  2.190          O  
ATOM  10214  H   SER A 646     -55.775 -29.096  61.055  1.00  1.880          H  
ATOM  10215  HA  SER A 646     -58.036 -29.137  62.755  1.00  1.870          H  
ATOM  10216 1HB  SER A 646     -55.712 -29.318  63.537  1.00  2.630          H  
ATOM  10217 2HB  SER A 646     -55.411 -27.652  63.078  1.00  2.630          H  
ATOM  10218  HG  SER A 646     -55.905 -27.891  65.261  1.00  2.630          H  
ATOM  10219  N   ILE A 647     -57.311 -26.137  61.541  1.00  1.540          N  
ATOM  10220  CA  ILE A 647     -57.866 -24.802  61.353  1.00  1.550          C  
ATOM  10221  C   ILE A 647     -59.200 -24.857  60.641  1.00  1.620          C  
ATOM  10222  O   ILE A 647     -60.152 -24.191  61.062  1.00  1.650          O  
ATOM  10223  CB  ILE A 647     -56.920 -23.913  60.503  1.00  2.170          C  
ATOM  10224  CG1 ILE A 647     -55.635 -23.606  61.296  1.00  2.170          C  
ATOM  10225  CG2 ILE A 647     -57.661 -22.594  60.058  1.00  2.170          C  
ATOM  10226  CD1 ILE A 647     -54.502 -23.027  60.447  1.00  2.170          C  
ATOM  10227  H   ILE A 647     -56.383 -26.362  61.165  1.00  1.850          H  
ATOM  10228  HA  ILE A 647     -58.011 -24.346  62.329  1.00  1.860          H  
ATOM  10229  HB  ILE A 647     -56.618 -24.465  59.614  1.00  2.600          H  
ATOM  10230 1HG1 ILE A 647     -55.871 -22.897  62.086  1.00  2.600          H  
ATOM  10231 2HG1 ILE A 647     -55.281 -24.524  61.757  1.00  2.600          H  
ATOM  10232 1HG2 ILE A 647     -57.007 -21.980  59.451  1.00  2.600          H  
ATOM  10233 2HG2 ILE A 647     -58.541 -22.825  59.468  1.00  2.600          H  
ATOM  10234 3HG2 ILE A 647     -57.964 -22.029  60.942  1.00  2.600          H  
ATOM  10235 1HD1 ILE A 647     -53.636 -22.849  61.083  1.00  2.600          H  
ATOM  10236 2HD1 ILE A 647     -54.236 -23.738  59.668  1.00  2.600          H  
ATOM  10237 3HD1 ILE A 647     -54.804 -22.092  59.992  1.00  2.600          H  
ATOM  10238  N   LEU A 648     -59.274 -25.612  59.545  1.00  1.660          N  
ATOM  10239  CA  LEU A 648     -60.512 -25.684  58.800  1.00  1.750          C  
ATOM  10240  C   LEU A 648     -61.631 -26.330  59.612  1.00  1.790          C  
ATOM  10241  O   LEU A 648     -62.776 -25.871  59.529  1.00  1.850          O  
ATOM  10242  CB  LEU A 648     -60.284 -26.423  57.481  1.00  2.410          C  
ATOM  10243  CG  LEU A 648     -59.375 -25.683  56.424  1.00  2.410          C  
ATOM  10244  CD1 LEU A 648     -59.118 -26.637  55.268  1.00  2.410          C  
ATOM  10245  CD2 LEU A 648     -60.036 -24.360  55.923  1.00  2.410          C  
ATOM  10246  H   LEU A 648     -58.447 -26.128  59.224  1.00  1.990          H  
ATOM  10247  HA  LEU A 648     -60.828 -24.673  58.582  1.00  2.100          H  
ATOM  10248 1HB  LEU A 648     -59.803 -27.377  57.716  1.00  2.900          H  
ATOM  10249 2HB  LEU A 648     -61.248 -26.627  57.021  1.00  2.900          H  
ATOM  10250  HG  LEU A 648     -58.415 -25.446  56.880  1.00  2.900          H  
ATOM  10251 1HD1 LEU A 648     -58.466 -26.155  54.538  1.00  2.900          H  
ATOM  10252 2HD1 LEU A 648     -58.636 -27.540  55.647  1.00  2.900          H  
ATOM  10253 3HD1 LEU A 648     -60.061 -26.901  54.793  1.00  2.900          H  
ATOM  10254 1HD2 LEU A 648     -59.378 -23.886  55.191  1.00  2.900          H  
ATOM  10255 2HD2 LEU A 648     -60.994 -24.584  55.453  1.00  2.900          H  
ATOM  10256 3HD2 LEU A 648     -60.192 -23.670  56.743  1.00  2.900          H  
ATOM  10257  N   LYS A 649     -61.329 -27.377  60.403  1.00  1.770          N  
ATOM  10258  CA  LYS A 649     -62.369 -27.981  61.233  1.00  1.820          C  
ATOM  10259  C   LYS A 649     -62.900 -26.969  62.240  1.00  1.800          C  
ATOM  10260  O   LYS A 649     -64.115 -26.879  62.443  1.00  1.860          O  
ATOM  10261  CB  LYS A 649     -61.875 -29.239  61.950  1.00  2.530          C  
ATOM  10262  CG  LYS A 649     -61.690 -30.465  61.045  1.00  2.530          C  
ATOM  10263  CD  LYS A 649     -61.185 -31.668  61.841  1.00  2.530          C  
ATOM  10264  CE  LYS A 649     -61.103 -32.925  60.976  1.00  2.530          C  
ATOM  10265  NZ  LYS A 649     -60.561 -34.093  61.735  1.00  2.530          N  
ATOM  10266  H   LYS A 649     -60.380 -27.769  60.403  1.00  2.120          H  
ATOM  10267  HA  LYS A 649     -63.197 -28.268  60.587  1.00  2.180          H  
ATOM  10268 1HB  LYS A 649     -60.906 -29.023  62.412  1.00  3.030          H  
ATOM  10269 2HB  LYS A 649     -62.568 -29.499  62.749  1.00  3.030          H  
ATOM  10270 1HG  LYS A 649     -62.642 -30.714  60.577  1.00  3.030          H  
ATOM  10271 2HG  LYS A 649     -60.972 -30.226  60.261  1.00  3.030          H  
ATOM  10272 1HD  LYS A 649     -60.191 -31.443  62.232  1.00  3.030          H  
ATOM  10273 2HD  LYS A 649     -61.853 -31.857  62.680  1.00  3.030          H  
ATOM  10274 1HE  LYS A 649     -62.101 -33.172  60.618  1.00  3.030          H  
ATOM  10275 2HE  LYS A 649     -60.466 -32.732  60.123  1.00  3.030          H  
ATOM  10276 1HZ  LYS A 649     -60.528 -34.902  61.130  1.00  3.030          H  
ATOM  10277 2HZ  LYS A 649     -59.630 -33.882  62.064  1.00  3.030          H  
ATOM  10278 3HZ  LYS A 649     -61.159 -34.290  62.525  1.00  3.030          H  
ATOM  10279  N   ILE A 650     -62.001 -26.169  62.828  1.00  1.720          N  
ATOM  10280  CA  ILE A 650     -62.406 -25.147  63.780  1.00  1.710          C  
ATOM  10281  C   ILE A 650     -63.289 -24.123  63.100  1.00  1.770          C  
ATOM  10282  O   ILE A 650     -64.313 -23.734  63.664  1.00  1.810          O  
ATOM  10283  CB  ILE A 650     -61.187 -24.447  64.410  1.00  2.400          C  
ATOM  10284  CG1 ILE A 650     -60.448 -25.456  65.317  1.00  2.400          C  
ATOM  10285  CG2 ILE A 650     -61.649 -23.177  65.196  1.00  2.400          C  
ATOM  10286  CD1 ILE A 650     -59.057 -25.025  65.737  1.00  2.400          C  
ATOM  10287  H   ILE A 650     -61.002 -26.323  62.646  1.00  2.060          H  
ATOM  10288  HA  ILE A 650     -62.979 -25.621  64.575  1.00  2.050          H  
ATOM  10289  HB  ILE A 650     -60.492 -24.153  63.623  1.00  2.880          H  
ATOM  10290 1HG1 ILE A 650     -61.043 -25.615  66.214  1.00  2.880          H  
ATOM  10291 2HG1 ILE A 650     -60.367 -26.403  64.794  1.00  2.880          H  
ATOM  10292 1HG2 ILE A 650     -60.794 -22.680  65.634  1.00  2.880          H  
ATOM  10293 2HG2 ILE A 650     -62.143 -22.476  64.529  1.00  2.880          H  
ATOM  10294 3HG2 ILE A 650     -62.344 -23.470  65.986  1.00  2.880          H  
ATOM  10295 1HD1 ILE A 650     -58.618 -25.800  66.364  1.00  2.880          H  
ATOM  10296 2HD1 ILE A 650     -58.440 -24.892  64.846  1.00  2.880          H  
ATOM  10297 3HD1 ILE A 650     -59.097 -24.097  66.293  1.00  2.880          H  
ATOM  10298  N   ASN A 651     -62.888 -23.655  61.914  1.00  1.770          N  
ATOM  10299  CA  ASN A 651     -63.679 -22.671  61.199  1.00  1.840          C  
ATOM  10300  C   ASN A 651     -65.071 -23.194  60.866  1.00  1.930          C  
ATOM  10301  O   ASN A 651     -66.047 -22.451  60.996  1.00  1.980          O  
ATOM  10302  CB  ASN A 651     -62.935 -22.226  59.963  1.00  2.550          C  
ATOM  10303  CG  ASN A 651     -61.805 -21.279  60.298  1.00  2.550          C  
ATOM  10304  OD1 ASN A 651     -61.799 -20.634  61.356  1.00  2.550          O  
ATOM  10305  ND2 ASN A 651     -60.856 -21.177  59.417  1.00  2.550          N  
ATOM  10306  H   ASN A 651     -61.999 -23.981  61.520  1.00  2.120          H  
ATOM  10307  HA  ASN A 651     -63.813 -21.808  61.845  1.00  2.210          H  
ATOM  10308 1HB  ASN A 651     -62.511 -23.103  59.477  1.00  3.060          H  
ATOM  10309 2HB  ASN A 651     -63.615 -21.766  59.255  1.00  3.060          H  
ATOM  10310 1HD2 ASN A 651     -60.083 -20.544  59.579  1.00  3.060          H  
ATOM  10311 2HD2 ASN A 651     -60.895 -21.708  58.577  1.00  3.060          H  
ATOM  10312  N   SER A 652     -65.181 -24.473  60.490  1.00  1.950          N  
ATOM  10313  CA  SER A 652     -66.482 -25.071  60.205  1.00  2.040          C  
ATOM  10314  C   SER A 652     -67.349 -25.050  61.459  1.00  2.060          C  
ATOM  10315  O   SER A 652     -68.530 -24.670  61.420  1.00  2.140          O  
ATOM  10316  CB  SER A 652     -66.315 -26.492  59.709  1.00  2.820          C  
ATOM  10317  OG  SER A 652     -67.558 -27.084  59.442  1.00  2.820          O  
ATOM  10318  H   SER A 652     -64.331 -25.027  60.340  1.00  2.340          H  
ATOM  10319  HA  SER A 652     -66.975 -24.483  59.432  1.00  2.450          H  
ATOM  10320 1HB  SER A 652     -65.702 -26.489  58.809  1.00  3.380          H  
ATOM  10321 2HB  SER A 652     -65.784 -27.075  60.459  1.00  3.380          H  
ATOM  10322  HG  SER A 652     -67.359 -27.959  59.103  1.00  3.380          H  
ATOM  10323  N   GLN A 653     -66.762 -25.453  62.594  1.00  1.990          N  
ATOM  10324  CA  GLN A 653     -67.499 -25.483  63.845  1.00  2.000          C  
ATOM  10325  C   GLN A 653     -67.970 -24.087  64.219  1.00  2.010          C  
ATOM  10326  O   GLN A 653     -69.116 -23.923  64.647  1.00  2.060          O  
ATOM  10327  CB  GLN A 653     -66.616 -26.050  64.955  1.00  2.800          C  
ATOM  10328  CG  GLN A 653     -66.317 -27.537  64.819  1.00  2.800          C  
ATOM  10329  CD  GLN A 653     -65.269 -27.994  65.807  1.00  2.800          C  
ATOM  10330  OE1 GLN A 653     -64.610 -27.157  66.433  1.00  2.800          O  
ATOM  10331  NE2 GLN A 653     -65.104 -29.302  65.952  1.00  2.800          N  
ATOM  10332  H   GLN A 653     -65.792 -25.787  62.564  1.00  2.390          H  
ATOM  10333  HA  GLN A 653     -68.372 -26.120  63.721  1.00  2.400          H  
ATOM  10334 1HB  GLN A 653     -65.666 -25.518  64.959  1.00  3.360          H  
ATOM  10335 2HB  GLN A 653     -67.090 -25.882  65.920  1.00  3.360          H  
ATOM  10336 1HG  GLN A 653     -67.232 -28.092  65.013  1.00  3.360          H  
ATOM  10337 2HG  GLN A 653     -65.967 -27.746  63.815  1.00  3.360          H  
ATOM  10338 1HE2 GLN A 653     -64.421 -29.652  66.594  1.00  3.360          H  
ATOM  10339 2HE2 GLN A 653     -65.662 -29.941  65.422  1.00  3.360          H  
ATOM  10340  N   LEU A 654     -67.114 -23.078  64.017  1.00  1.960          N  
ATOM  10341  CA  LEU A 654     -67.492 -21.710  64.314  1.00  1.980          C  
ATOM  10342  C   LEU A 654     -68.640 -21.246  63.439  1.00  2.080          C  
ATOM  10343  O   LEU A 654     -69.580 -20.628  63.939  1.00  2.130          O  
ATOM  10344  CB  LEU A 654     -66.293 -20.784  64.142  1.00  2.760          C  
ATOM  10345  CG  LEU A 654     -65.170 -20.890  65.186  1.00  2.760          C  
ATOM  10346  CD1 LEU A 654     -63.981 -20.078  64.703  1.00  2.760          C  
ATOM  10347  CD2 LEU A 654     -65.658 -20.348  66.537  1.00  2.760          C  
ATOM  10348  H   LEU A 654     -66.163 -23.287  63.697  1.00  2.350          H  
ATOM  10349  HA  LEU A 654     -67.830 -21.666  65.336  1.00  2.380          H  
ATOM  10350 1HB  LEU A 654     -65.852 -20.989  63.170  1.00  3.320          H  
ATOM  10351 2HB  LEU A 654     -66.641 -19.788  64.143  1.00  3.320          H  
ATOM  10352  HG  LEU A 654     -64.864 -21.927  65.297  1.00  3.320          H  
ATOM  10353 1HD1 LEU A 654     -63.175 -20.150  65.431  1.00  3.320          H  
ATOM  10354 2HD1 LEU A 654     -63.634 -20.468  63.750  1.00  3.320          H  
ATOM  10355 3HD1 LEU A 654     -64.272 -19.037  64.587  1.00  3.320          H  
ATOM  10356 1HD2 LEU A 654     -64.847 -20.417  67.261  1.00  3.320          H  
ATOM  10357 2HD2 LEU A 654     -65.957 -19.306  66.425  1.00  3.320          H  
ATOM  10358 3HD2 LEU A 654     -66.499 -20.918  66.904  1.00  3.320          H  
ATOM  10359  N   LYS A 655     -68.635 -21.600  62.150  1.00  2.120          N  
ATOM  10360  CA  LYS A 655     -69.752 -21.202  61.301  1.00  2.240          C  
ATOM  10361  C   LYS A 655     -71.064 -21.771  61.839  1.00  2.310          C  
ATOM  10362  O   LYS A 655     -72.067 -21.055  61.898  1.00  2.380          O  
ATOM  10363  CB  LYS A 655     -69.561 -21.667  59.854  1.00  3.090          C  
ATOM  10364  CG  LYS A 655     -68.474 -20.939  59.078  1.00  3.090          C  
ATOM  10365  CD  LYS A 655     -68.345 -21.478  57.647  1.00  3.090          C  
ATOM  10366  CE  LYS A 655     -67.221 -20.788  56.873  1.00  3.090          C  
ATOM  10367  NZ  LYS A 655     -67.098 -21.323  55.479  1.00  3.090          N  
ATOM  10368  H   LYS A 655     -67.817 -22.078  61.756  1.00  2.540          H  
ATOM  10369  HA  LYS A 655     -69.825 -20.116  61.313  1.00  2.690          H  
ATOM  10370 1HB  LYS A 655     -69.307 -22.730  59.855  1.00  3.710          H  
ATOM  10371 2HB  LYS A 655     -70.498 -21.557  59.313  1.00  3.710          H  
ATOM  10372 1HG  LYS A 655     -68.687 -19.870  59.056  1.00  3.710          H  
ATOM  10373 2HG  LYS A 655     -67.544 -21.093  59.590  1.00  3.710          H  
ATOM  10374 1HD  LYS A 655     -68.137 -22.549  57.689  1.00  3.710          H  
ATOM  10375 2HD  LYS A 655     -69.284 -21.328  57.116  1.00  3.710          H  
ATOM  10376 1HE  LYS A 655     -67.419 -19.718  56.829  1.00  3.710          H  
ATOM  10377 2HE  LYS A 655     -66.277 -20.952  57.397  1.00  3.710          H  
ATOM  10378 1HZ  LYS A 655     -66.345 -20.849  54.999  1.00  3.710          H  
ATOM  10379 2HZ  LYS A 655     -66.902 -22.315  55.509  1.00  3.710          H  
ATOM  10380 3HZ  LYS A 655     -67.963 -21.169  54.979  1.00  3.710          H  
ATOM  10381  N   HIS A 656     -71.046 -23.032  62.297  1.00  2.280          N  
ATOM  10382  CA  HIS A 656     -72.259 -23.649  62.834  1.00  2.340          C  
ATOM  10383  C   HIS A 656     -72.708 -22.940  64.115  1.00  2.320          C  
ATOM  10384  O   HIS A 656     -73.914 -22.722  64.327  1.00  2.390          O  
ATOM  10385  CB  HIS A 656     -72.040 -25.145  63.096  1.00  3.250          C  
ATOM  10386  CG  HIS A 656     -71.954 -25.984  61.839  1.00  3.250          C  
ATOM  10387  ND1 HIS A 656     -73.019 -26.129  60.967  1.00  3.250          N  
ATOM  10388  CD2 HIS A 656     -70.943 -26.725  61.320  1.00  3.250          C  
ATOM  10389  CE1 HIS A 656     -72.660 -26.918  59.969  1.00  3.250          C  
ATOM  10390  NE2 HIS A 656     -71.410 -27.292  60.159  1.00  3.250          N  
ATOM  10391  H   HIS A 656     -70.187 -23.588  62.181  1.00  2.740          H  
ATOM  10392  HA  HIS A 656     -73.062 -23.556  62.106  1.00  2.810          H  
ATOM  10393 1HB  HIS A 656     -71.112 -25.278  63.652  1.00  3.900          H  
ATOM  10394 2HB  HIS A 656     -72.849 -25.529  63.713  1.00  3.900          H  
ATOM  10395  HD2 HIS A 656     -69.945 -26.851  61.741  1.00  3.900          H  
ATOM  10396  HE1 HIS A 656     -73.292 -27.212  59.130  1.00  3.900          H  
ATOM  10397  HE2 HIS A 656     -70.876 -27.898  59.552  1.00  3.900          H  
ATOM  10398  N   ILE A 657     -71.745 -22.550  64.955  1.00  2.220          N  
ATOM  10399  CA  ILE A 657     -72.035 -21.823  66.186  1.00  2.190          C  
ATOM  10400  C   ILE A 657     -72.682 -20.480  65.895  1.00  2.260          C  
ATOM  10401  O   ILE A 657     -73.687 -20.125  66.522  1.00  2.310          O  
ATOM  10402  CB  ILE A 657     -70.745 -21.604  67.014  1.00  3.080          C  
ATOM  10403  CG1 ILE A 657     -70.260 -22.975  67.562  1.00  3.080          C  
ATOM  10404  CG2 ILE A 657     -70.965 -20.541  68.137  1.00  3.080          C  
ATOM  10405  CD1 ILE A 657     -68.842 -22.985  68.111  1.00  3.080          C  
ATOM  10406  H   ILE A 657     -70.777 -22.825  64.742  1.00  2.660          H  
ATOM  10407  HA  ILE A 657     -72.730 -22.415  66.779  1.00  2.630          H  
ATOM  10408  HB  ILE A 657     -69.968 -21.240  66.356  1.00  3.690          H  
ATOM  10409 1HG1 ILE A 657     -70.934 -23.279  68.360  1.00  3.690          H  
ATOM  10410 2HG1 ILE A 657     -70.325 -23.711  66.768  1.00  3.690          H  
ATOM  10411 1HG2 ILE A 657     -70.045 -20.389  68.687  1.00  3.690          H  
ATOM  10412 2HG2 ILE A 657     -71.267 -19.584  67.711  1.00  3.690          H  
ATOM  10413 3HG2 ILE A 657     -71.742 -20.890  68.819  1.00  3.690          H  
ATOM  10414 1HD1 ILE A 657     -68.606 -23.987  68.467  1.00  3.690          H  
ATOM  10415 2HD1 ILE A 657     -68.147 -22.718  67.328  1.00  3.690          H  
ATOM  10416 3HD1 ILE A 657     -68.747 -22.285  68.931  1.00  3.690          H  
ATOM  10417  N   PHE A 658     -72.114 -19.724  64.958  1.00  2.260          N  
ATOM  10418  CA  PHE A 658     -72.648 -18.411  64.639  1.00  2.330          C  
ATOM  10419  C   PHE A 658     -74.035 -18.516  64.002  1.00  2.440          C  
ATOM  10420  O   PHE A 658     -74.916 -17.711  64.315  1.00  2.500          O  
ATOM  10421  CB  PHE A 658     -71.670 -17.646  63.745  1.00  3.230          C  
ATOM  10422  CG  PHE A 658     -70.345 -17.328  64.461  1.00  3.230          C  
ATOM  10423  CD1 PHE A 658     -69.137 -17.642  63.857  1.00  3.230          C  
ATOM  10424  CD2 PHE A 658     -70.300 -16.764  65.740  1.00  3.230          C  
ATOM  10425  CE1 PHE A 658     -67.946 -17.407  64.501  1.00  3.230          C  
ATOM  10426  CE2 PHE A 658     -69.100 -16.545  66.366  1.00  3.230          C  
ATOM  10427  CZ  PHE A 658     -67.928 -16.875  65.749  1.00  3.230          C  
ATOM  10428  H   PHE A 658     -71.267 -20.061  64.491  1.00  2.710          H  
ATOM  10429  HA  PHE A 658     -72.764 -17.861  65.567  1.00  2.800          H  
ATOM  10430 1HB  PHE A 658     -71.450 -18.243  62.858  1.00  3.880          H  
ATOM  10431 2HB  PHE A 658     -72.120 -16.710  63.418  1.00  3.880          H  
ATOM  10432  HD1 PHE A 658     -69.136 -18.084  62.860  1.00  3.880          H  
ATOM  10433  HD2 PHE A 658     -71.214 -16.500  66.257  1.00  3.880          H  
ATOM  10434  HE1 PHE A 658     -67.013 -17.646  64.018  1.00  3.880          H  
ATOM  10435  HE2 PHE A 658     -69.077 -16.109  67.349  1.00  3.880          H  
ATOM  10436  HZ  PHE A 658     -66.978 -16.697  66.248  1.00  3.880          H  
ATOM  10437  N   LYS A 659     -74.251 -19.494  63.106  1.00  2.460          N  
ATOM  10438  CA  LYS A 659     -75.568 -19.662  62.495  1.00  2.570          C  
ATOM  10439  C   LYS A 659     -76.618 -20.019  63.549  1.00  2.600          C  
ATOM  10440  O   LYS A 659     -77.758 -19.524  63.495  1.00  2.680          O  
ATOM  10441  CB  LYS A 659     -75.530 -20.725  61.399  1.00  3.550          C  
ATOM  10442  CG  LYS A 659     -74.791 -20.304  60.132  1.00  3.550          C  
ATOM  10443  CD  LYS A 659     -74.761 -21.434  59.111  1.00  3.550          C  
ATOM  10444  CE  LYS A 659     -74.011 -21.030  57.847  1.00  3.550          C  
ATOM  10445  NZ  LYS A 659     -73.966 -22.139  56.848  1.00  3.550          N  
ATOM  10446  H   LYS A 659     -73.486 -20.119  62.832  1.00  2.950          H  
ATOM  10447  HA  LYS A 659     -75.859 -18.715  62.043  1.00  3.080          H  
ATOM  10448 1HB  LYS A 659     -75.032 -21.618  61.789  1.00  4.260          H  
ATOM  10449 2HB  LYS A 659     -76.546 -21.007  61.128  1.00  4.260          H  
ATOM  10450 1HG  LYS A 659     -75.296 -19.442  59.696  1.00  4.260          H  
ATOM  10451 2HG  LYS A 659     -73.775 -20.012  60.382  1.00  4.260          H  
ATOM  10452 1HD  LYS A 659     -74.263 -22.301  59.554  1.00  4.260          H  
ATOM  10453 2HD  LYS A 659     -75.779 -21.717  58.847  1.00  4.260          H  
ATOM  10454 1HE  LYS A 659     -74.505 -20.169  57.398  1.00  4.260          H  
ATOM  10455 2HE  LYS A 659     -72.989 -20.753  58.113  1.00  4.260          H  
ATOM  10456 1HZ  LYS A 659     -73.460 -21.835  56.027  1.00  4.260          H  
ATOM  10457 2HZ  LYS A 659     -73.498 -22.939  57.253  1.00  4.260          H  
ATOM  10458 3HZ  LYS A 659     -74.906 -22.398  56.585  1.00  4.260          H  
ATOM  10459  N   THR A 660     -76.236 -20.870  64.515  1.00  2.530          N  
ATOM  10460  CA  THR A 660     -77.126 -21.276  65.595  1.00  2.550          C  
ATOM  10461  C   THR A 660     -77.503 -20.057  66.429  1.00  2.550          C  
ATOM  10462  O   THR A 660     -78.679 -19.849  66.744  1.00  2.610          O  
ATOM  10463  CB  THR A 660     -76.460 -22.337  66.500  1.00  3.560          C  
ATOM  10464  OG1 THR A 660     -76.151 -23.507  65.722  1.00  3.560          O  
ATOM  10465  CG2 THR A 660     -77.414 -22.727  67.637  1.00  3.560          C  
ATOM  10466  H   THR A 660     -75.305 -21.293  64.475  1.00  3.040          H  
ATOM  10467  HA  THR A 660     -78.033 -21.698  65.164  1.00  3.060          H  
ATOM  10468  HB  THR A 660     -75.538 -21.937  66.918  1.00  4.270          H  
ATOM  10469  HG1 THR A 660     -75.408 -23.298  65.109  1.00  4.270          H  
ATOM  10470 1HG2 THR A 660     -76.935 -23.478  68.261  1.00  4.270          H  
ATOM  10471 2HG2 THR A 660     -77.654 -21.857  68.247  1.00  4.270          H  
ATOM  10472 3HG2 THR A 660     -78.331 -23.135  67.216  1.00  4.270          H  
ATOM  10473  N   SER A 661     -76.499 -19.247  66.775  1.00  2.470          N  
ATOM  10474  CA  SER A 661     -76.678 -18.025  67.550  1.00  2.470          C  
ATOM  10475  C   SER A 661     -77.606 -17.037  66.855  1.00  2.560          C  
ATOM  10476  O   SER A 661     -78.486 -16.440  67.490  1.00  2.580          O  
ATOM  10477  CB  SER A 661     -75.330 -17.385  67.790  1.00  3.460          C  
ATOM  10478  OG  SER A 661     -75.462 -16.165  68.458  1.00  3.460          O  
ATOM  10479  H   SER A 661     -75.542 -19.504  66.513  1.00  2.960          H  
ATOM  10480  HA  SER A 661     -77.117 -18.291  68.510  1.00  2.960          H  
ATOM  10481 1HB  SER A 661     -74.708 -18.060  68.375  1.00  4.150          H  
ATOM  10482 2HB  SER A 661     -74.836 -17.240  66.845  1.00  4.150          H  
ATOM  10483  HG  SER A 661     -74.567 -15.834  68.588  1.00  4.150          H  
ATOM  10484  N   LEU A 662     -77.421 -16.855  65.541  1.00  2.620          N  
ATOM  10485  CA  LEU A 662     -78.264 -15.944  64.791  1.00  2.720          C  
ATOM  10486  C   LEU A 662     -79.699 -16.444  64.783  1.00  2.820          C  
ATOM  10487  O   LEU A 662     -80.629 -15.659  64.982  1.00  2.910          O  
ATOM  10488  CB  LEU A 662     -77.740 -15.758  63.367  1.00  3.770          C  
ATOM  10489  CG  LEU A 662     -78.528 -14.767  62.450  1.00  3.770          C  
ATOM  10490  CD1 LEU A 662     -78.560 -13.354  63.077  1.00  3.770          C  
ATOM  10491  CD2 LEU A 662     -77.842 -14.732  61.088  1.00  3.770          C  
ATOM  10492  H   LEU A 662     -76.643 -17.327  65.070  1.00  3.140          H  
ATOM  10493  HA  LEU A 662     -78.237 -14.987  65.301  1.00  3.260          H  
ATOM  10494 1HB  LEU A 662     -76.706 -15.422  63.425  1.00  4.520          H  
ATOM  10495 2HB  LEU A 662     -77.743 -16.737  62.879  1.00  4.520          H  
ATOM  10496  HG  LEU A 662     -79.566 -15.109  62.328  1.00  4.520          H  
ATOM  10497 1HD1 LEU A 662     -79.109 -12.684  62.412  1.00  4.520          H  
ATOM  10498 2HD1 LEU A 662     -79.068 -13.378  64.035  1.00  4.520          H  
ATOM  10499 3HD1 LEU A 662     -77.544 -12.985  63.210  1.00  4.520          H  
ATOM  10500 1HD2 LEU A 662     -78.383 -14.051  60.428  1.00  4.520          H  
ATOM  10501 2HD2 LEU A 662     -76.813 -14.387  61.204  1.00  4.520          H  
ATOM  10502 3HD2 LEU A 662     -77.843 -15.733  60.658  1.00  4.520          H  
ATOM  10503  N   THR A 663     -79.881 -17.758  64.616  1.00  2.800          N  
ATOM  10504  CA  THR A 663     -81.204 -18.354  64.621  1.00  2.890          C  
ATOM  10505  C   THR A 663     -81.901 -17.995  65.932  1.00  2.920          C  
ATOM  10506  O   THR A 663     -83.080 -17.620  65.927  1.00  3.000          O  
ATOM  10507  CB  THR A 663     -81.125 -19.884  64.443  1.00  4.010          C  
ATOM  10508  OG1 THR A 663     -80.503 -20.191  63.176  1.00  4.010          O  
ATOM  10509  CG2 THR A 663     -82.522 -20.478  64.483  1.00  4.010          C  
ATOM  10510  H   THR A 663     -79.076 -18.357  64.420  1.00  3.360          H  
ATOM  10511  HA  THR A 663     -81.781 -17.935  63.796  1.00  3.470          H  
ATOM  10512  HB  THR A 663     -80.536 -20.318  65.237  1.00  4.810          H  
ATOM  10513  HG1 THR A 663     -79.549 -19.938  63.206  1.00  4.810          H  
ATOM  10514 1HG2 THR A 663     -82.457 -21.556  64.353  1.00  4.810          H  
ATOM  10515 2HG2 THR A 663     -82.986 -20.258  65.440  1.00  4.810          H  
ATOM  10516 3HG2 THR A 663     -83.123 -20.050  63.682  1.00  4.810          H  
ATOM  10517  N   VAL A 664     -81.174 -18.094  67.051  1.00  2.840          N  
ATOM  10518  CA  VAL A 664     -81.741 -17.716  68.335  1.00  2.850          C  
ATOM  10519  C   VAL A 664     -82.139 -16.240  68.336  1.00  2.910          C  
ATOM  10520  O   VAL A 664     -83.246 -15.915  68.764  1.00  2.980          O  
ATOM  10521  CB  VAL A 664     -80.753 -17.995  69.489  1.00  3.990          C  
ATOM  10522  CG1 VAL A 664     -81.269 -17.383  70.809  1.00  3.990          C  
ATOM  10523  CG2 VAL A 664     -80.580 -19.502  69.628  1.00  3.990          C  
ATOM  10524  H   VAL A 664     -80.226 -18.485  66.981  1.00  3.410          H  
ATOM  10525  HA  VAL A 664     -82.635 -18.316  68.502  1.00  3.420          H  
ATOM  10526  HB  VAL A 664     -79.796 -17.536  69.264  1.00  4.780          H  
ATOM  10527 1HG1 VAL A 664     -80.557 -17.590  71.605  1.00  4.780          H  
ATOM  10528 2HG1 VAL A 664     -81.377 -16.308  70.708  1.00  4.780          H  
ATOM  10529 3HG1 VAL A 664     -82.236 -17.819  71.062  1.00  4.780          H  
ATOM  10530 1HG2 VAL A 664     -79.874 -19.718  70.429  1.00  4.780          H  
ATOM  10531 2HG2 VAL A 664     -81.542 -19.956  69.858  1.00  4.780          H  
ATOM  10532 3HG2 VAL A 664     -80.203 -19.914  68.699  1.00  4.780          H  
ATOM  10533  N   ALA A 665     -81.274 -15.346  67.837  1.00  2.890          N  
ATOM  10534  CA  ALA A 665     -81.626 -13.923  67.815  1.00  2.950          C  
ATOM  10535  C   ALA A 665     -82.924 -13.674  67.038  1.00  3.060          C  
ATOM  10536  O   ALA A 665     -83.786 -12.896  67.478  1.00  3.120          O  
ATOM  10537  CB  ALA A 665     -80.502 -13.112  67.192  1.00  4.110          C  
ATOM  10538  H   ALA A 665     -80.347 -15.668  67.532  1.00  3.470          H  
ATOM  10539  HA  ALA A 665     -81.772 -13.595  68.833  1.00  3.540          H  
ATOM  10540 1HB  ALA A 665     -80.760 -12.053  67.212  1.00  4.930          H  
ATOM  10541 2HB  ALA A 665     -79.596 -13.275  67.740  1.00  4.930          H  
ATOM  10542 3HB  ALA A 665     -80.358 -13.430  66.166  1.00  4.930          H  
ATOM  10543  N   ASP A 666     -83.106 -14.387  65.922  1.00  3.090          N  
ATOM  10544  CA  ASP A 666     -84.321 -14.224  65.135  1.00  3.190          C  
ATOM  10545  C   ASP A 666     -85.537 -14.756  65.893  1.00  3.260          C  
ATOM  10546  O   ASP A 666     -86.600 -14.122  65.887  1.00  3.360          O  
ATOM  10547  CB  ASP A 666     -84.198 -14.947  63.795  1.00  4.430          C  
ATOM  10548  CG  ASP A 666     -83.210 -14.297  62.798  1.00  4.430          C  
ATOM  10549  OD1 ASP A 666     -82.789 -13.162  62.977  1.00  4.430          O  
ATOM  10550  OD2 ASP A 666     -82.904 -14.959  61.838  1.00  4.430          O  
ATOM  10551  H   ASP A 666     -82.338 -14.982  65.588  1.00  3.710          H  
ATOM  10552  HA  ASP A 666     -84.474 -13.164  64.949  1.00  3.830          H  
ATOM  10553 1HB  ASP A 666     -83.866 -15.971  63.982  1.00  5.310          H  
ATOM  10554 2HB  ASP A 666     -85.181 -15.006  63.328  1.00  5.310          H  
ATOM  10555  N   LYS A 667     -85.384 -15.898  66.580  1.00  3.200          N  
ATOM  10556  CA  LYS A 667     -86.488 -16.439  67.367  1.00  3.260          C  
ATOM  10557  C   LYS A 667     -86.892 -15.468  68.466  1.00  3.310          C  
ATOM  10558  O   LYS A 667     -88.087 -15.293  68.717  1.00  3.410          O  
ATOM  10559  CB  LYS A 667     -86.150 -17.805  67.966  1.00  4.540          C  
ATOM  10560  CG  LYS A 667     -86.107 -18.954  66.955  1.00  4.540          C  
ATOM  10561  CD  LYS A 667     -85.749 -20.277  67.635  1.00  4.540          C  
ATOM  10562  CE  LYS A 667     -85.784 -21.447  66.652  1.00  4.540          C  
ATOM  10563  NZ  LYS A 667     -85.402 -22.737  67.304  1.00  4.540          N  
ATOM  10564  H   LYS A 667     -84.500 -16.414  66.504  1.00  3.840          H  
ATOM  10565  HA  LYS A 667     -87.346 -16.563  66.706  1.00  3.910          H  
ATOM  10566 1HB  LYS A 667     -85.172 -17.749  68.445  1.00  5.450          H  
ATOM  10567 2HB  LYS A 667     -86.878 -18.053  68.737  1.00  5.450          H  
ATOM  10568 1HG  LYS A 667     -87.081 -19.046  66.474  1.00  5.450          H  
ATOM  10569 2HG  LYS A 667     -85.367 -18.732  66.189  1.00  5.450          H  
ATOM  10570 1HD  LYS A 667     -84.744 -20.200  68.056  1.00  5.450          H  
ATOM  10571 2HD  LYS A 667     -86.450 -20.471  68.446  1.00  5.450          H  
ATOM  10572 1HE  LYS A 667     -86.792 -21.541  66.251  1.00  5.450          H  
ATOM  10573 2HE  LYS A 667     -85.101 -21.249  65.836  1.00  5.450          H  
ATOM  10574 1HZ  LYS A 667     -85.441 -23.483  66.622  1.00  5.450          H  
ATOM  10575 2HZ  LYS A 667     -84.464 -22.669  67.671  1.00  5.450          H  
ATOM  10576 3HZ  LYS A 667     -86.043 -22.939  68.058  1.00  5.450          H  
ATOM  10577  N   ILE A 668     -85.911 -14.802  69.084  1.00  3.250          N  
ATOM  10578  CA  ILE A 668     -86.200 -13.843  70.139  1.00  3.300          C  
ATOM  10579  C   ILE A 668     -87.050 -12.718  69.604  1.00  3.420          C  
ATOM  10580  O   ILE A 668     -88.020 -12.331  70.257  1.00  3.520          O  
ATOM  10581  CB  ILE A 668     -84.915 -13.233  70.741  1.00  4.600          C  
ATOM  10582  CG1 ILE A 668     -84.149 -14.306  71.507  1.00  4.600          C  
ATOM  10583  CG2 ILE A 668     -85.273 -12.002  71.663  1.00  4.600          C  
ATOM  10584  CD1 ILE A 668     -82.744 -13.915  71.840  1.00  4.600          C  
ATOM  10585  H   ILE A 668     -84.941 -15.034  68.840  1.00  3.900          H  
ATOM  10586  HA  ILE A 668     -86.752 -14.353  70.929  1.00  3.960          H  
ATOM  10587  HB  ILE A 668     -84.268 -12.894  69.937  1.00  5.520          H  
ATOM  10588 1HG1 ILE A 668     -84.679 -14.513  72.435  1.00  5.520          H  
ATOM  10589 2HG1 ILE A 668     -84.129 -15.216  70.922  1.00  5.520          H  
ATOM  10590 1HG2 ILE A 668     -84.375 -11.558  72.079  1.00  5.520          H  
ATOM  10591 2HG2 ILE A 668     -85.789 -11.230  71.096  1.00  5.520          H  
ATOM  10592 3HG2 ILE A 668     -85.920 -12.336  72.478  1.00  5.520          H  
ATOM  10593 1HD1 ILE A 668     -82.277 -14.725  72.381  1.00  5.520          H  
ATOM  10594 2HD1 ILE A 668     -82.198 -13.731  70.945  1.00  5.520          H  
ATOM  10595 3HD1 ILE A 668     -82.738 -13.029  72.438  1.00  5.520          H  
ATOM  10596  N   GLU A 669     -86.667 -12.146  68.454  1.00  3.420          N  
ATOM  10597  CA  GLU A 669     -87.457 -11.057  67.901  1.00  3.540          C  
ATOM  10598  C   GLU A 669     -88.896 -11.494  67.626  1.00  3.640          C  
ATOM  10599  O   GLU A 669     -89.837 -10.747  67.926  1.00  3.740          O  
ATOM  10600  CB  GLU A 669     -86.833 -10.490  66.626  1.00  4.910          C  
ATOM  10601  CG  GLU A 669     -87.609  -9.287  66.074  1.00  4.910          C  
ATOM  10602  CD  GLU A 669     -86.995  -8.632  64.869  1.00  4.910          C  
ATOM  10603  OE1 GLU A 669     -85.991  -9.101  64.368  1.00  4.910          O  
ATOM  10604  OE2 GLU A 669     -87.518  -7.611  64.472  1.00  4.910          O  
ATOM  10605  H   GLU A 669     -85.810 -12.472  67.988  1.00  4.100          H  
ATOM  10606  HA  GLU A 669     -87.486 -10.256  68.638  1.00  4.250          H  
ATOM  10607 1HB  GLU A 669     -85.805 -10.183  66.827  1.00  5.890          H  
ATOM  10608 2HB  GLU A 669     -86.801 -11.268  65.859  1.00  5.890          H  
ATOM  10609 1HG  GLU A 669     -88.605  -9.629  65.797  1.00  5.890          H  
ATOM  10610 2HG  GLU A 669     -87.722  -8.548  66.868  1.00  5.890          H  
ATOM  10611  N   ASP A 670     -89.089 -12.697  67.059  1.00  3.610          N  
ATOM  10612  CA  ASP A 670     -90.453 -13.145  66.795  1.00  3.710          C  
ATOM  10613  C   ASP A 670     -91.249 -13.295  68.088  1.00  3.760          C  
ATOM  10614  O   ASP A 670     -92.411 -12.882  68.153  1.00  3.870          O  
ATOM  10615  CB  ASP A 670     -90.474 -14.493  66.066  1.00  5.150          C  
ATOM  10616  CG  ASP A 670     -90.053 -14.452  64.590  1.00  5.150          C  
ATOM  10617  OD1 ASP A 670     -89.977 -13.392  64.014  1.00  5.150          O  
ATOM  10618  OD2 ASP A 670     -89.830 -15.510  64.049  1.00  5.150          O  
ATOM  10619  H   ASP A 670     -88.282 -13.269  66.776  1.00  4.330          H  
ATOM  10620  HA  ASP A 670     -90.944 -12.400  66.171  1.00  4.450          H  
ATOM  10621 1HB  ASP A 670     -89.800 -15.178  66.588  1.00  6.180          H  
ATOM  10622 2HB  ASP A 670     -91.477 -14.920  66.133  1.00  6.180          H  
ATOM  10623  N   GLN A 671     -90.609 -13.837  69.132  1.00  3.680          N  
ATOM  10624  CA  GLN A 671     -91.267 -14.025  70.420  1.00  3.720          C  
ATOM  10625  C   GLN A 671     -91.644 -12.686  71.031  1.00  3.790          C  
ATOM  10626  O   GLN A 671     -92.723 -12.551  71.624  1.00  3.880          O  
ATOM  10627  CB  GLN A 671     -90.345 -14.786  71.370  1.00  5.190          C  
ATOM  10628  CG  GLN A 671     -90.134 -16.248  71.006  1.00  5.190          C  
ATOM  10629  CD  GLN A 671     -89.038 -16.874  71.831  1.00  5.190          C  
ATOM  10630  OE1 GLN A 671     -88.293 -16.152  72.502  1.00  5.190          O  
ATOM  10631  NE2 GLN A 671     -88.928 -18.196  71.793  1.00  5.190          N  
ATOM  10632  H   GLN A 671     -89.651 -14.183  69.004  1.00  4.420          H  
ATOM  10633  HA  GLN A 671     -92.178 -14.604  70.263  1.00  4.460          H  
ATOM  10634 1HB  GLN A 671     -89.370 -14.301  71.378  1.00  6.230          H  
ATOM  10635 2HB  GLN A 671     -90.743 -14.740  72.381  1.00  6.230          H  
ATOM  10636 1HG  GLN A 671     -91.059 -16.786  71.211  1.00  6.230          H  
ATOM  10637 2HG  GLN A 671     -89.888 -16.337  69.956  1.00  6.230          H  
ATOM  10638 1HE2 GLN A 671     -88.216 -18.655  72.327  1.00  6.230          H  
ATOM  10639 2HE2 GLN A 671     -89.557 -18.739  71.235  1.00  6.230          H  
ATOM  10640  N   LYS A 672     -90.755 -11.695  70.882  1.00  3.760          N  
ATOM  10641  CA  LYS A 672     -90.992 -10.360  71.393  1.00  3.820          C  
ATOM  10642  C   LYS A 672     -92.276  -9.811  70.808  1.00  3.950          C  
ATOM  10643  O   LYS A 672     -93.135  -9.281  71.529  1.00  4.040          O  
ATOM  10644  CB  LYS A 672     -89.847  -9.415  71.050  1.00  5.320          C  
ATOM  10645  CG  LYS A 672     -89.997  -8.005  71.634  1.00  5.320          C  
ATOM  10646  CD  LYS A 672     -88.910  -7.055  71.109  1.00  5.320          C  
ATOM  10647  CE  LYS A 672     -89.268  -6.511  69.701  1.00  5.320          C  
ATOM  10648  NZ  LYS A 672     -88.221  -5.588  69.175  1.00  5.320          N  
ATOM  10649  H   LYS A 672     -89.854 -11.906  70.439  1.00  4.510          H  
ATOM  10650  HA  LYS A 672     -91.090 -10.423  72.454  1.00  4.580          H  
ATOM  10651 1HB  LYS A 672     -88.912  -9.840  71.417  1.00  6.390          H  
ATOM  10652 2HB  LYS A 672     -89.761  -9.341  69.979  1.00  6.390          H  
ATOM  10653 1HG  LYS A 672     -90.975  -7.594  71.383  1.00  6.390          H  
ATOM  10654 2HG  LYS A 672     -89.927  -8.076  72.715  1.00  6.390          H  
ATOM  10655 1HD  LYS A 672     -88.778  -6.211  71.784  1.00  6.390          H  
ATOM  10656 2HD  LYS A 672     -87.955  -7.584  71.042  1.00  6.390          H  
ATOM  10657 1HE  LYS A 672     -89.381  -7.334  69.001  1.00  6.390          H  
ATOM  10658 2HE  LYS A 672     -90.211  -5.970  69.766  1.00  6.390          H  
ATOM  10659 1HZ  LYS A 672     -88.466  -5.245  68.271  1.00  6.390          H  
ATOM  10660 2HZ  LYS A 672     -88.043  -4.791  69.799  1.00  6.390          H  
ATOM  10661 3HZ  LYS A 672     -87.328  -6.075  69.119  1.00  6.390          H  
ATOM  10662  N   LYS A 673     -92.385  -9.903  69.479  1.00  3.970          N  
ATOM  10663  CA  LYS A 673     -93.551  -9.412  68.771  1.00  4.090          C  
ATOM  10664  C   LYS A 673     -94.823 -10.141  69.185  1.00  4.160          C  
ATOM  10665  O   LYS A 673     -95.866  -9.501  69.365  1.00  4.270          O  
ATOM  10666  CB  LYS A 673     -93.327  -9.539  67.263  1.00  5.680          C  
ATOM  10667  CG  LYS A 673     -92.299  -8.556  66.699  1.00  5.680          C  
ATOM  10668  CD  LYS A 673     -92.054  -8.784  65.206  1.00  5.680          C  
ATOM  10669  CE  LYS A 673     -91.037  -7.789  64.649  1.00  5.680          C  
ATOM  10670  NZ  LYS A 673     -90.680  -8.083  63.226  1.00  5.680          N  
ATOM  10671  H   LYS A 673     -91.606 -10.316  68.951  1.00  4.760          H  
ATOM  10672  HA  LYS A 673     -93.677  -8.358  69.013  1.00  4.910          H  
ATOM  10673 1HB  LYS A 673     -92.977 -10.550  67.039  1.00  6.810          H  
ATOM  10674 2HB  LYS A 673     -94.270  -9.394  66.739  1.00  6.810          H  
ATOM  10675 1HG  LYS A 673     -92.652  -7.537  66.855  1.00  6.810          H  
ATOM  10676 2HG  LYS A 673     -91.356  -8.680  67.236  1.00  6.810          H  
ATOM  10677 1HD  LYS A 673     -91.668  -9.797  65.059  1.00  6.810          H  
ATOM  10678 2HD  LYS A 673     -92.990  -8.684  64.660  1.00  6.810          H  
ATOM  10679 1HE  LYS A 673     -91.455  -6.787  64.707  1.00  6.810          H  
ATOM  10680 2HE  LYS A 673     -90.135  -7.827  65.254  1.00  6.810          H  
ATOM  10681 1HZ  LYS A 673     -90.000  -7.399  62.906  1.00  6.810          H  
ATOM  10682 2HZ  LYS A 673     -90.271  -9.010  63.171  1.00  6.810          H  
ATOM  10683 3HZ  LYS A 673     -91.504  -8.039  62.645  1.00  6.810          H  
ATOM  10684  N   GLU A 674     -94.757 -11.468  69.352  1.00  4.100          N  
ATOM  10685  CA  GLU A 674     -95.944 -12.214  69.746  1.00  4.170          C  
ATOM  10686  C   GLU A 674     -96.449 -11.815  71.130  1.00  4.210          C  
ATOM  10687  O   GLU A 674     -97.661 -11.623  71.313  1.00  4.310          O  
ATOM  10688  CB  GLU A 674     -95.662 -13.719  69.735  1.00  5.810          C  
ATOM  10689  CG  GLU A 674     -95.487 -14.339  68.351  1.00  5.810          C  
ATOM  10690  CD  GLU A 674     -95.090 -15.788  68.423  1.00  5.810          C  
ATOM  10691  OE1 GLU A 674     -94.827 -16.250  69.508  1.00  5.810          O  
ATOM  10692  OE2 GLU A 674     -95.052 -16.432  67.401  1.00  5.810          O  
ATOM  10693  H   GLU A 674     -93.882 -11.965  69.145  1.00  4.920          H  
ATOM  10694  HA  GLU A 674     -96.731 -12.004  69.024  1.00  5.000          H  
ATOM  10695 1HB  GLU A 674     -94.747 -13.911  70.298  1.00  6.970          H  
ATOM  10696 2HB  GLU A 674     -96.471 -14.244  70.238  1.00  6.970          H  
ATOM  10697 1HG  GLU A 674     -96.427 -14.257  67.810  1.00  6.970          H  
ATOM  10698 2HG  GLU A 674     -94.735 -13.783  67.801  1.00  6.970          H  
ATOM  10699  N   LEU A 675     -95.535 -11.630  72.099  1.00  4.130          N  
ATOM  10700  CA  LEU A 675     -95.991 -11.244  73.427  1.00  4.170          C  
ATOM  10701  C   LEU A 675     -96.474  -9.810  73.450  1.00  4.260          C  
ATOM  10702  O   LEU A 675     -97.484  -9.526  74.095  1.00  4.340          O  
ATOM  10703  CB  LEU A 675     -94.941 -11.451  74.527  1.00  5.820          C  
ATOM  10704  CG  LEU A 675     -95.428 -11.057  76.018  1.00  5.820          C  
ATOM  10705  CD1 LEU A 675     -96.677 -11.877  76.429  1.00  5.820          C  
ATOM  10706  CD2 LEU A 675     -94.309 -11.305  77.027  1.00  5.820          C  
ATOM  10707  H   LEU A 675     -94.543 -11.818  71.911  1.00  4.960          H  
ATOM  10708  HA  LEU A 675     -96.833 -11.885  73.661  1.00  5.000          H  
ATOM  10709 1HB  LEU A 675     -94.634 -12.494  74.528  1.00  6.990          H  
ATOM  10710 2HB  LEU A 675     -94.079 -10.846  74.280  1.00  6.990          H  
ATOM  10711  HG  LEU A 675     -95.693 -10.008  76.035  1.00  6.990          H  
ATOM  10712 1HD1 LEU A 675     -96.984 -11.581  77.432  1.00  6.990          H  
ATOM  10713 2HD1 LEU A 675     -97.497 -11.692  75.750  1.00  6.990          H  
ATOM  10714 3HD1 LEU A 675     -96.436 -12.938  76.423  1.00  6.990          H  
ATOM  10715 1HD2 LEU A 675     -94.648 -11.021  78.025  1.00  6.990          H  
ATOM  10716 2HD2 LEU A 675     -94.036 -12.360  77.026  1.00  6.990          H  
ATOM  10717 3HD2 LEU A 675     -93.454 -10.719  76.772  1.00  6.990          H  
ATOM  10718  N   ASP A 676     -95.761  -8.881  72.791  1.00  4.240          N  
ATOM  10719  CA  ASP A 676     -96.218  -7.497  72.804  1.00  4.320          C  
ATOM  10720  C   ASP A 676     -97.584  -7.414  72.131  1.00  4.430          C  
ATOM  10721  O   ASP A 676     -98.456  -6.667  72.580  1.00  4.520          O  
ATOM  10722  CB  ASP A 676     -95.207  -6.563  72.139  1.00  6.020          C  
ATOM  10723  CG  ASP A 676     -95.584  -5.056  72.256  1.00  6.020          C  
ATOM  10724  OD1 ASP A 676     -95.689  -4.534  73.366  1.00  6.020          O  
ATOM  10725  OD2 ASP A 676     -95.755  -4.444  71.225  1.00  6.020          O  
ATOM  10726  H   ASP A 676     -94.904  -9.124  72.283  1.00  5.090          H  
ATOM  10727  HA  ASP A 676     -96.328  -7.180  73.841  1.00  5.180          H  
ATOM  10728 1HB  ASP A 676     -94.225  -6.719  72.590  1.00  7.220          H  
ATOM  10729 2HB  ASP A 676     -95.119  -6.827  71.083  1.00  7.220          H  
ATOM  10730  N   GLY A 677     -97.794  -8.214  71.073  1.00  4.430          N  
ATOM  10731  CA  GLY A 677     -99.064  -8.268  70.378  1.00  4.530          C  
ATOM  10732  C   GLY A 677    -100.141  -8.648  71.379  1.00  4.590          C  
ATOM  10733  O   GLY A 677    -101.143  -7.941  71.522  1.00  4.680          O  
ATOM  10734  H   GLY A 677     -97.033  -8.786  70.701  1.00  5.320          H  
ATOM  10735 1HA  GLY A 677     -99.284  -7.302  69.928  1.00  5.440          H  
ATOM  10736 2HA  GLY A 677     -99.008  -9.011  69.582  1.00  5.440          H  
ATOM  10737  N   PHE A 678     -99.930  -9.763  72.088  1.00  4.530          N  
ATOM  10738  CA  PHE A 678    -100.879 -10.202  73.094  1.00  4.570          C  
ATOM  10739  C   PHE A 678    -101.153  -9.165  74.160  1.00  4.610          C  
ATOM  10740  O   PHE A 678    -102.315  -8.909  74.476  1.00  4.690          O  
ATOM  10741  CB  PHE A 678    -100.417 -11.471  73.800  1.00  6.380          C  
ATOM  10742  CG  PHE A 678    -101.267 -11.762  75.008  1.00  6.380          C  
ATOM  10743  CD1 PHE A 678    -102.547 -12.277  74.888  1.00  6.380          C  
ATOM  10744  CD2 PHE A 678    -100.778 -11.493  76.282  1.00  6.380          C  
ATOM  10745  CE1 PHE A 678    -103.316 -12.503  76.013  1.00  6.380          C  
ATOM  10746  CE2 PHE A 678    -101.539 -11.720  77.391  1.00  6.380          C  
ATOM  10747  CZ  PHE A 678    -102.812 -12.222  77.261  1.00  6.380          C  
ATOM  10748  H   PHE A 678     -99.084 -10.318  71.911  1.00  5.440          H  
ATOM  10749  HA  PHE A 678    -101.821 -10.418  72.590  1.00  5.480          H  
ATOM  10750 1HB  PHE A 678    -100.463 -12.317  73.119  1.00  7.660          H  
ATOM  10751 2HB  PHE A 678     -99.384 -11.356  74.118  1.00  7.660          H  
ATOM  10752  HD1 PHE A 678    -102.951 -12.492  73.899  1.00  7.660          H  
ATOM  10753  HD2 PHE A 678     -99.777 -11.088  76.392  1.00  7.660          H  
ATOM  10754  HE1 PHE A 678    -104.326 -12.900  75.911  1.00  7.660          H  
ATOM  10755  HE2 PHE A 678    -101.141 -11.498  78.380  1.00  7.660          H  
ATOM  10756  HZ  PHE A 678    -103.419 -12.398  78.146  1.00  7.660          H  
ATOM  10757  N   LEU A 679    -100.101  -8.597  74.758  1.00  4.560          N  
ATOM  10758  CA  LEU A 679    -100.304  -7.645  75.835  1.00  4.600          C  
ATOM  10759  C   LEU A 679    -101.027  -6.396  75.356  1.00  4.710          C  
ATOM  10760  O   LEU A 679    -101.844  -5.851  76.103  1.00  4.810          O  
ATOM  10761  CB  LEU A 679     -98.974  -7.299  76.513  1.00  6.420          C  
ATOM  10762  CG  LEU A 679     -98.315  -8.459  77.339  1.00  6.420          C  
ATOM  10763  CD1 LEU A 679     -96.940  -8.047  77.775  1.00  6.420          C  
ATOM  10764  CD2 LEU A 679     -99.157  -8.796  78.584  1.00  6.420          C  
ATOM  10765  H   LEU A 679     -99.155  -8.846  74.461  1.00  5.470          H  
ATOM  10766  HA  LEU A 679    -100.945  -8.116  76.565  1.00  5.520          H  
ATOM  10767 1HB  LEU A 679     -98.265  -7.007  75.735  1.00  7.710          H  
ATOM  10768 2HB  LEU A 679     -99.127  -6.450  77.179  1.00  7.710          H  
ATOM  10769  HG  LEU A 679     -98.223  -9.331  76.703  1.00  7.710          H  
ATOM  10770 1HD1 LEU A 679     -96.494  -8.867  78.317  1.00  7.710          H  
ATOM  10771 2HD1 LEU A 679     -96.335  -7.818  76.897  1.00  7.710          H  
ATOM  10772 3HD1 LEU A 679     -97.008  -7.174  78.424  1.00  7.710          H  
ATOM  10773 1HD2 LEU A 679     -98.671  -9.598  79.137  1.00  7.710          H  
ATOM  10774 2HD2 LEU A 679     -99.231  -7.914  79.217  1.00  7.710          H  
ATOM  10775 3HD2 LEU A 679    -100.146  -9.120  78.309  1.00  7.710          H  
ATOM  10776  N   SER A 680    -100.749  -5.936  74.132  1.00  4.700          N  
ATOM  10777  CA  SER A 680    -101.442  -4.784  73.575  1.00  4.790          C  
ATOM  10778  C   SER A 680    -102.933  -5.093  73.471  1.00  4.880          C  
ATOM  10779  O   SER A 680    -103.771  -4.294  73.907  1.00  4.980          O  
ATOM  10780  CB  SER A 680    -100.876  -4.437  72.215  1.00  6.670          C  
ATOM  10781  OG  SER A 680    -101.529  -3.328  71.659  1.00  6.670          O  
ATOM  10782  H   SER A 680    -100.005  -6.370  73.574  1.00  5.640          H  
ATOM  10783  HA  SER A 680    -101.306  -3.934  74.243  1.00  5.750          H  
ATOM  10784 1HB  SER A 680     -99.808  -4.230  72.310  1.00  8.000          H  
ATOM  10785 2HB  SER A 680    -100.979  -5.296  71.552  1.00  8.000          H  
ATOM  10786  HG  SER A 680    -101.086  -3.159  70.826  1.00  8.000          H  
ATOM  10787  N   ILE A 681    -103.263  -6.286  72.953  1.00  4.860          N  
ATOM  10788  CA  ILE A 681    -104.646  -6.722  72.821  1.00  4.930          C  
ATOM  10789  C   ILE A 681    -105.298  -6.820  74.186  1.00  4.990          C  
ATOM  10790  O   ILE A 681    -106.426  -6.357  74.361  1.00  5.080          O  
ATOM  10791  CB  ILE A 681    -104.745  -8.075  72.096  1.00  6.870          C  
ATOM  10792  CG1 ILE A 681    -104.314  -7.888  70.624  1.00  6.870          C  
ATOM  10793  CG2 ILE A 681    -106.195  -8.628  72.208  1.00  6.870          C  
ATOM  10794  CD1 ILE A 681    -104.049  -9.179  69.880  1.00  6.870          C  
ATOM  10795  H   ILE A 681    -102.510  -6.893  72.600  1.00  5.830          H  
ATOM  10796  HA  ILE A 681    -105.186  -5.979  72.236  1.00  5.920          H  
ATOM  10797  HB  ILE A 681    -104.050  -8.781  72.549  1.00  8.250          H  
ATOM  10798 1HG1 ILE A 681    -105.097  -7.343  70.100  1.00  8.250          H  
ATOM  10799 2HG1 ILE A 681    -103.407  -7.289  70.600  1.00  8.250          H  
ATOM  10800 1HG2 ILE A 681    -106.271  -9.581  71.704  1.00  8.250          H  
ATOM  10801 2HG2 ILE A 681    -106.470  -8.771  73.249  1.00  8.250          H  
ATOM  10802 3HG2 ILE A 681    -106.891  -7.921  71.751  1.00  8.250          H  
ATOM  10803 1HD1 ILE A 681    -103.746  -8.946  68.860  1.00  8.250          H  
ATOM  10804 2HD1 ILE A 681    -103.244  -9.721  70.381  1.00  8.250          H  
ATOM  10805 3HD1 ILE A 681    -104.938  -9.794  69.853  1.00  8.250          H  
ATOM  10806  N   LEU A 682    -104.598  -7.427  75.146  1.00  4.940          N  
ATOM  10807  CA  LEU A 682    -105.092  -7.564  76.499  1.00  4.980          C  
ATOM  10808  C   LEU A 682    -105.410  -6.215  77.097  1.00  5.060          C  
ATOM  10809  O   LEU A 682    -106.478  -6.044  77.680  1.00  5.150          O  
ATOM  10810  CB  LEU A 682    -104.044  -8.247  77.382  1.00  6.960          C  
ATOM  10811  CG  LEU A 682    -104.361  -8.378  78.894  1.00  6.960          C  
ATOM  10812  CD1 LEU A 682    -105.591  -9.242  79.119  1.00  6.960          C  
ATOM  10813  CD2 LEU A 682    -103.146  -8.949  79.578  1.00  6.960          C  
ATOM  10814  H   LEU A 682    -103.688  -7.828  74.917  1.00  5.930          H  
ATOM  10815  HA  LEU A 682    -105.999  -8.162  76.465  1.00  5.980          H  
ATOM  10816 1HB  LEU A 682    -103.847  -9.242  76.980  1.00  8.350          H  
ATOM  10817 2HB  LEU A 682    -103.131  -7.678  77.306  1.00  8.350          H  
ATOM  10818  HG  LEU A 682    -104.567  -7.395  79.310  1.00  8.350          H  
ATOM  10819 1HD1 LEU A 682    -105.786  -9.313  80.190  1.00  8.350          H  
ATOM  10820 2HD1 LEU A 682    -106.458  -8.798  78.634  1.00  8.350          H  
ATOM  10821 3HD1 LEU A 682    -105.415 -10.239  78.714  1.00  8.350          H  
ATOM  10822 1HD2 LEU A 682    -103.339  -9.030  80.641  1.00  8.350          H  
ATOM  10823 2HD2 LEU A 682    -102.927  -9.926  79.178  1.00  8.350          H  
ATOM  10824 3HD2 LEU A 682    -102.295  -8.288  79.410  1.00  8.350          H  
ATOM  10825  N   CYS A 683    -104.490  -5.257  76.972  1.00  5.040          N  
ATOM  10826  CA  CYS A 683    -104.705  -3.944  77.542  1.00  5.120          C  
ATOM  10827  C   CYS A 683    -105.907  -3.284  76.886  1.00  5.220          C  
ATOM  10828  O   CYS A 683    -106.728  -2.675  77.576  1.00  5.330          O  
ATOM  10829  CB  CYS A 683    -103.453  -3.098  77.378  1.00  7.140          C  
ATOM  10830  SG  CYS A 683    -102.073  -3.705  78.402  1.00  7.140          S  
ATOM  10831  H   CYS A 683    -103.608  -5.463  76.499  1.00  6.050          H  
ATOM  10832  HA  CYS A 683    -104.903  -4.052  78.600  1.00  6.140          H  
ATOM  10833 1HB  CYS A 683    -103.137  -3.110  76.330  1.00  8.560          H  
ATOM  10834 2HB  CYS A 683    -103.666  -2.065  77.656  1.00  8.560          H  
ATOM  10835  HG  CYS A 683    -101.824  -4.787  77.603  1.00  8.560          H  
ATOM  10836  N   ASN A 684    -106.049  -3.430  75.563  1.00  5.190          N  
ATOM  10837  CA  ASN A 684    -107.189  -2.834  74.892  1.00  5.290          C  
ATOM  10838  C   ASN A 684    -108.489  -3.466  75.374  1.00  5.380          C  
ATOM  10839  O   ASN A 684    -109.471  -2.750  75.610  1.00  5.490          O  
ATOM  10840  CB  ASN A 684    -107.046  -2.972  73.394  1.00  7.370          C  
ATOM  10841  CG  ASN A 684    -105.994  -2.062  72.840  1.00  7.370          C  
ATOM  10842  OD1 ASN A 684    -105.631  -1.047  73.450  1.00  7.370          O  
ATOM  10843  ND2 ASN A 684    -105.488  -2.404  71.687  1.00  7.370          N  
ATOM  10844  H   ASN A 684    -105.323  -3.907  75.016  1.00  6.230          H  
ATOM  10845  HA  ASN A 684    -107.228  -1.776  75.145  1.00  6.350          H  
ATOM  10846 1HB  ASN A 684    -106.780  -4.002  73.153  1.00  8.840          H  
ATOM  10847 2HB  ASN A 684    -107.998  -2.757  72.914  1.00  8.840          H  
ATOM  10848 1HD2 ASN A 684    -104.775  -1.841  71.270  1.00  8.840          H  
ATOM  10849 2HD2 ASN A 684    -105.802  -3.230  71.226  1.00  8.840          H  
ATOM  10850  N   ASN A 685    -108.484  -4.793  75.586  1.00  5.330          N  
ATOM  10851  CA  ASN A 685    -109.669  -5.473  76.082  1.00  5.410          C  
ATOM  10852  C   ASN A 685    -109.986  -5.008  77.496  1.00  5.500          C  
ATOM  10853  O   ASN A 685    -111.151  -4.772  77.820  1.00  5.620          O  
ATOM  10854  CB  ASN A 685    -109.485  -6.982  76.075  1.00  7.540          C  
ATOM  10855  CG  ASN A 685    -109.527  -7.601  74.704  1.00  7.540          C  
ATOM  10856  OD1 ASN A 685    -109.994  -7.006  73.729  1.00  7.540          O  
ATOM  10857  ND2 ASN A 685    -109.064  -8.821  74.620  1.00  7.540          N  
ATOM  10858  H   ASN A 685    -107.657  -5.337  75.323  1.00  6.400          H  
ATOM  10859  HA  ASN A 685    -110.516  -5.211  75.448  1.00  6.490          H  
ATOM  10860 1HB  ASN A 685    -108.523  -7.221  76.527  1.00  9.050          H  
ATOM  10861 2HB  ASN A 685    -110.256  -7.440  76.692  1.00  9.050          H  
ATOM  10862 1HD2 ASN A 685    -109.091  -9.304  73.745  1.00  9.050          H  
ATOM  10863 2HD2 ASN A 685    -108.703  -9.278  75.431  1.00  9.050          H  
ATOM  10864  N   LEU A 686    -108.953  -4.836  78.331  1.00  5.460          N  
ATOM  10865  CA  LEU A 686    -109.160  -4.380  79.696  1.00  5.550          C  
ATOM  10866  C   LEU A 686    -109.770  -2.990  79.701  1.00  5.650          C  
ATOM  10867  O   LEU A 686    -110.701  -2.726  80.470  1.00  5.760          O  
ATOM  10868  CB  LEU A 686    -107.824  -4.362  80.471  1.00  7.730          C  
ATOM  10869  CG  LEU A 686    -107.178  -5.745  80.843  1.00  7.730          C  
ATOM  10870  CD1 LEU A 686    -105.745  -5.521  81.346  1.00  7.730          C  
ATOM  10871  CD2 LEU A 686    -107.995  -6.419  81.937  1.00  7.730          C  
ATOM  10872  H   LEU A 686    -108.012  -5.085  78.017  1.00  6.550          H  
ATOM  10873  HA  LEU A 686    -109.857  -5.052  80.182  1.00  6.660          H  
ATOM  10874 1HB  LEU A 686    -107.101  -3.820  79.869  1.00  9.280          H  
ATOM  10875 2HB  LEU A 686    -107.971  -3.805  81.395  1.00  9.280          H  
ATOM  10876  HG  LEU A 686    -107.149  -6.386  79.972  1.00  9.280          H  
ATOM  10877 1HD1 LEU A 686    -105.296  -6.479  81.607  1.00  9.280          H  
ATOM  10878 2HD1 LEU A 686    -105.151  -5.055  80.578  1.00  9.280          H  
ATOM  10879 3HD1 LEU A 686    -105.772  -4.877  82.222  1.00  9.280          H  
ATOM  10880 1HD2 LEU A 686    -107.532  -7.373  82.190  1.00  9.280          H  
ATOM  10881 2HD2 LEU A 686    -108.018  -5.779  82.822  1.00  9.280          H  
ATOM  10882 3HD2 LEU A 686    -109.009  -6.598  81.593  1.00  9.280          H  
ATOM  10883  N   HIS A 687    -109.308  -2.116  78.798  1.00  5.620          N  
ATOM  10884  CA  HIS A 687    -109.848  -0.772  78.742  1.00  5.720          C  
ATOM  10885  C   HIS A 687    -111.311  -0.783  78.309  1.00  5.810          C  
ATOM  10886  O   HIS A 687    -112.128  -0.077  78.909  1.00  5.920          O  
ATOM  10887  CB  HIS A 687    -109.065   0.112  77.754  1.00  7.970          C  
ATOM  10888  CG  HIS A 687    -107.675   0.548  78.185  1.00  7.970          C  
ATOM  10889  ND1 HIS A 687    -107.447   1.291  79.323  1.00  7.970          N  
ATOM  10890  CD2 HIS A 687    -106.460   0.387  77.592  1.00  7.970          C  
ATOM  10891  CE1 HIS A 687    -106.156   1.560  79.416  1.00  7.970          C  
ATOM  10892  NE2 HIS A 687    -105.543   1.034  78.371  1.00  7.970          N  
ATOM  10893  H   HIS A 687    -108.510  -2.375  78.208  1.00  6.740          H  
ATOM  10894  HA  HIS A 687    -109.791  -0.317  79.728  1.00  6.860          H  
ATOM  10895 1HB  HIS A 687    -108.957  -0.431  76.813  1.00  9.560          H  
ATOM  10896 2HB  HIS A 687    -109.645   1.006  77.540  1.00  9.560          H  
ATOM  10897  HD1 HIS A 687    -108.093   1.422  80.075  1.00  9.560          H  
ATOM  10898  HD2 HIS A 687    -106.143  -0.109  76.675  1.00  9.560          H  
ATOM  10899  HE1 HIS A 687    -105.768   2.141  80.253  1.00  9.560          H  
ATOM  10900  N   GLU A 688    -111.662  -1.584  77.288  1.00  5.760          N  
ATOM  10901  CA  GLU A 688    -113.051  -1.648  76.841  1.00  5.850          C  
ATOM  10902  C   GLU A 688    -113.955  -2.180  77.945  1.00  5.950          C  
ATOM  10903  O   GLU A 688    -115.059  -1.663  78.151  1.00  6.070          O  
ATOM  10904  CB  GLU A 688    -113.215  -2.511  75.587  1.00  8.150          C  
ATOM  10905  CG  GLU A 688    -114.662  -2.508  75.024  1.00  8.150          C  
ATOM  10906  CD  GLU A 688    -114.825  -3.278  73.738  1.00  8.150          C  
ATOM  10907  OE1 GLU A 688    -113.898  -3.924  73.330  1.00  8.150          O  
ATOM  10908  OE2 GLU A 688    -115.877  -3.194  73.146  1.00  8.150          O  
ATOM  10909  H   GLU A 688    -110.942  -2.129  76.798  1.00  6.910          H  
ATOM  10910  HA  GLU A 688    -113.377  -0.637  76.597  1.00  7.020          H  
ATOM  10911 1HB  GLU A 688    -112.538  -2.156  74.809  1.00  9.780          H  
ATOM  10912 2HB  GLU A 688    -112.935  -3.542  75.818  1.00  9.780          H  
ATOM  10913 1HG  GLU A 688    -115.321  -2.951  75.769  1.00  9.780          H  
ATOM  10914 2HG  GLU A 688    -114.980  -1.476  74.873  1.00  9.780          H  
ATOM  10915  N   LEU A 689    -113.500  -3.219  78.657  1.00  5.900          N  
ATOM  10916  CA  LEU A 689    -114.304  -3.783  79.721  1.00  5.990          C  
ATOM  10917  C   LEU A 689    -114.541  -2.750  80.805  1.00  6.090          C  
ATOM  10918  O   LEU A 689    -115.673  -2.623  81.296  1.00  6.210          O  
ATOM  10919  CB  LEU A 689    -113.598  -5.010  80.313  1.00  8.350          C  
ATOM  10920  CG  LEU A 689    -113.523  -6.275  79.414  1.00  8.350          C  
ATOM  10921  CD1 LEU A 689    -112.559  -7.272  80.053  1.00  8.350          C  
ATOM  10922  CD2 LEU A 689    -114.913  -6.902  79.261  1.00  8.350          C  
ATOM  10923  H   LEU A 689    -112.592  -3.637  78.430  1.00  7.080          H  
ATOM  10924  HA  LEU A 689    -115.268  -4.064  79.312  1.00  7.190          H  
ATOM  10925 1HB  LEU A 689    -112.572  -4.721  80.548  1.00 10.020          H  
ATOM  10926 2HB  LEU A 689    -114.096  -5.284  81.241  1.00 10.020          H  
ATOM  10927  HG  LEU A 689    -113.147  -6.008  78.434  1.00 10.020          H  
ATOM  10928 1HD1 LEU A 689    -112.487  -8.160  79.426  1.00 10.020          H  
ATOM  10929 2HD1 LEU A 689    -111.574  -6.815  80.141  1.00 10.020          H  
ATOM  10930 3HD1 LEU A 689    -112.920  -7.552  81.041  1.00 10.020          H  
ATOM  10931 1HD2 LEU A 689    -114.836  -7.790  78.635  1.00 10.020          H  
ATOM  10932 2HD2 LEU A 689    -115.298  -7.182  80.242  1.00 10.020          H  
ATOM  10933 3HD2 LEU A 689    -115.596  -6.202  78.793  1.00 10.020          H  
ATOM  10934  N   GLN A 690    -113.499  -1.979  81.169  1.00  6.060          N  
ATOM  10935  CA  GLN A 690    -113.682  -0.941  82.166  1.00  6.160          C  
ATOM  10936  C   GLN A 690    -114.677   0.089  81.696  1.00  6.270          C  
ATOM  10937  O   GLN A 690    -115.569   0.476  82.448  1.00  6.380          O  
ATOM  10938  CB  GLN A 690    -112.397  -0.188  82.489  1.00  8.580          C  
ATOM  10939  CG  GLN A 690    -112.617   0.936  83.538  1.00  8.580          C  
ATOM  10940  CD  GLN A 690    -111.420   1.766  83.756  1.00  8.580          C  
ATOM  10941  OE1 GLN A 690    -110.292   1.286  83.741  1.00  8.580          O  
ATOM  10942  NE2 GLN A 690    -111.636   3.061  83.933  1.00  8.580          N  
ATOM  10943  H   GLN A 690    -112.565  -2.147  80.773  1.00  7.270          H  
ATOM  10944  HA  GLN A 690    -114.063  -1.399  83.077  1.00  7.390          H  
ATOM  10945 1HB  GLN A 690    -111.656  -0.889  82.870  1.00 10.300          H  
ATOM  10946 2HB  GLN A 690    -111.993   0.255  81.578  1.00 10.300          H  
ATOM  10947 1HG  GLN A 690    -113.404   1.609  83.207  1.00 10.300          H  
ATOM  10948 2HG  GLN A 690    -112.895   0.484  84.486  1.00 10.300          H  
ATOM  10949 1HE2 GLN A 690    -110.863   3.684  84.068  1.00 10.300          H  
ATOM  10950 2HE2 GLN A 690    -112.571   3.426  83.925  1.00 10.300          H  
ATOM  10951  N   GLU A 691    -114.522   0.581  80.462  1.00  6.230          N  
ATOM  10952  CA  GLU A 691    -115.411   1.630  79.997  1.00  6.340          C  
ATOM  10953  C   GLU A 691    -116.849   1.188  80.032  1.00  6.430          C  
ATOM  10954  O   GLU A 691    -117.707   1.929  80.514  1.00  6.570          O  
ATOM  10955  CB  GLU A 691    -115.069   2.086  78.576  1.00  8.830          C  
ATOM  10956  CG  GLU A 691    -115.965   3.249  78.064  1.00  8.830          C  
ATOM  10957  CD  GLU A 691    -115.603   3.743  76.688  1.00  8.830          C  
ATOM  10958  OE1 GLU A 691    -114.716   3.191  76.090  1.00  8.830          O  
ATOM  10959  OE2 GLU A 691    -116.213   4.682  76.237  1.00  8.830          O  
ATOM  10960  H   GLU A 691    -113.763   0.247  79.859  1.00  7.480          H  
ATOM  10961  HA  GLU A 691    -115.304   2.484  80.663  1.00  7.610          H  
ATOM  10962 1HB  GLU A 691    -114.027   2.406  78.537  1.00 10.600          H  
ATOM  10963 2HB  GLU A 691    -115.177   1.242  77.889  1.00 10.600          H  
ATOM  10964 1HG  GLU A 691    -116.998   2.905  78.034  1.00 10.600          H  
ATOM  10965 2HG  GLU A 691    -115.910   4.076  78.771  1.00 10.600          H  
ATOM  10966  N   ASN A 692    -117.130  -0.023  79.550  1.00  6.370          N  
ATOM  10967  CA  ASN A 692    -118.501  -0.488  79.528  1.00  6.470          C  
ATOM  10968  C   ASN A 692    -119.049  -0.703  80.930  1.00  6.600          C  
ATOM  10969  O   ASN A 692    -120.216  -0.387  81.202  1.00  6.760          O  
ATOM  10970  CB  ASN A 692    -118.599  -1.760  78.721  1.00  9.020          C  
ATOM  10971  CG  ASN A 692    -118.471  -1.519  77.256  1.00  9.020          C  
ATOM  10972  OD1 ASN A 692    -118.700  -0.409  76.756  1.00  9.020          O  
ATOM  10973  ND2 ASN A 692    -118.111  -2.545  76.541  1.00  9.020          N  
ATOM  10974  H   ASN A 692    -116.378  -0.604  79.157  1.00  7.640          H  
ATOM  10975  HA  ASN A 692    -119.114   0.278  79.055  1.00  7.760          H  
ATOM  10976 1HB  ASN A 692    -117.799  -2.439  79.034  1.00 10.820          H  
ATOM  10977 2HB  ASN A 692    -119.548  -2.252  78.923  1.00 10.820          H  
ATOM  10978 1HD2 ASN A 692    -118.011  -2.449  75.546  1.00 10.820          H  
ATOM  10979 2HD2 ASN A 692    -117.929  -3.425  76.978  1.00 10.820          H  
ATOM  10980  N   THR A 693    -118.207  -1.217  81.833  1.00  6.540          N  
ATOM  10981  CA  THR A 693    -118.624  -1.482  83.197  1.00  6.640          C  
ATOM  10982  C   THR A 693    -118.947  -0.187  83.922  1.00  6.770          C  
ATOM  10983  O   THR A 693    -120.000  -0.072  84.562  1.00  6.920          O  
ATOM  10984  CB  THR A 693    -117.529  -2.244  83.972  1.00  9.260          C  
ATOM  10985  OG1 THR A 693    -117.263  -3.499  83.325  1.00  9.260          O  
ATOM  10986  CG2 THR A 693    -118.011  -2.523  85.386  1.00  9.260          C  
ATOM  10987  H   THR A 693    -117.264  -1.495  81.554  1.00  7.850          H  
ATOM  10988  HA  THR A 693    -119.524  -2.094  83.171  1.00  7.970          H  
ATOM  10989  HB  THR A 693    -116.611  -1.654  84.000  1.00 11.110          H  
ATOM  10990  HG1 THR A 693    -116.787  -3.325  82.480  1.00 11.110          H  
ATOM  10991 1HG2 THR A 693    -117.240  -3.077  85.909  1.00 11.110          H  
ATOM  10992 2HG2 THR A 693    -118.211  -1.590  85.910  1.00 11.110          H  
ATOM  10993 3HG2 THR A 693    -118.921  -3.117  85.348  1.00 11.110          H  
ATOM  10994  N   ILE A 694    -118.051   0.798  83.820  1.00  6.720          N  
ATOM  10995  CA  ILE A 694    -118.266   2.055  84.502  1.00  6.850          C  
ATOM  10996  C   ILE A 694    -119.448   2.766  83.879  1.00  6.980          C  
ATOM  10997  O   ILE A 694    -120.312   3.245  84.602  1.00  7.140          O  
ATOM  10998  CB  ILE A 694    -117.007   2.951  84.515  1.00  9.540          C  
ATOM  10999  CG1 ILE A 694    -115.818   2.254  85.307  1.00  9.540          C  
ATOM  11000  CG2 ILE A 694    -117.342   4.329  85.145  1.00  9.540          C  
ATOM  11001  CD1 ILE A 694    -116.060   1.925  86.778  1.00  9.540          C  
ATOM  11002  H   ILE A 694    -117.202   0.651  83.269  1.00  8.060          H  
ATOM  11003  HA  ILE A 694    -118.534   1.847  85.529  1.00  8.220          H  
ATOM  11004  HB  ILE A 694    -116.660   3.094  83.486  1.00 11.450          H  
ATOM  11005 1HG1 ILE A 694    -115.571   1.323  84.805  1.00 11.450          H  
ATOM  11006 2HG1 ILE A 694    -114.952   2.913  85.256  1.00 11.450          H  
ATOM  11007 1HG2 ILE A 694    -116.452   4.956  85.139  1.00 11.450          H  
ATOM  11008 2HG2 ILE A 694    -118.123   4.821  84.569  1.00 11.450          H  
ATOM  11009 3HG2 ILE A 694    -117.690   4.205  86.171  1.00 11.450          H  
ATOM  11010 1HD1 ILE A 694    -115.169   1.475  87.170  1.00 11.450          H  
ATOM  11011 2HD1 ILE A 694    -116.272   2.825  87.343  1.00 11.450          H  
ATOM  11012 3HD1 ILE A 694    -116.876   1.233  86.884  1.00 11.450          H  
ATOM  11013  N   CYS A 695    -119.553   2.805  82.550  1.00  6.930          N  
ATOM  11014  CA  CYS A 695    -120.685   3.500  81.959  1.00  7.050          C  
ATOM  11015  C   CYS A 695    -122.004   2.907  82.442  1.00  7.170          C  
ATOM  11016  O   CYS A 695    -122.924   3.663  82.764  1.00  7.310          O  
ATOM  11017  CB  CYS A 695    -120.633   3.428  80.437  1.00  9.820          C  
ATOM  11018  SG  CYS A 695    -119.293   4.382  79.703  1.00  9.820          S  
ATOM  11019  H   CYS A 695    -118.832   2.403  81.953  1.00  8.320          H  
ATOM  11020  HA  CYS A 695    -120.640   4.546  82.257  1.00  8.460          H  
ATOM  11021 1HB  CYS A 695    -120.513   2.386  80.127  1.00 11.790          H  
ATOM  11022 2HB  CYS A 695    -121.574   3.789  80.026  1.00 11.790          H  
ATOM  11023  HG  CYS A 695    -118.333   3.470  79.993  1.00 11.790          H  
ATOM  11024  N   SER A 696    -122.095   1.573  82.545  1.00  7.120          N  
ATOM  11025  CA  SER A 696    -123.309   0.945  83.044  1.00  7.240          C  
ATOM  11026  C   SER A 696    -123.593   1.392  84.476  1.00  7.360          C  
ATOM  11027  O   SER A 696    -124.720   1.788  84.800  1.00  7.500          O  
ATOM  11028  CB  SER A 696    -123.181  -0.563  82.989  1.00 10.090          C  
ATOM  11029  OG  SER A 696    -124.344  -1.187  83.468  1.00 10.090          O  
ATOM  11030  H   SER A 696    -121.327   0.972  82.227  1.00  8.540          H  
ATOM  11031  HA  SER A 696    -124.142   1.252  82.414  1.00  8.690          H  
ATOM  11032 1HB  SER A 696    -122.990  -0.872  81.962  1.00 12.110          H  
ATOM  11033 2HB  SER A 696    -122.323  -0.874  83.585  1.00 12.110          H  
ATOM  11034  HG  SER A 696    -124.180  -2.129  83.393  1.00 12.110          H  
ATOM  11035  N   LEU A 697    -122.564   1.369  85.336  1.00  7.310          N  
ATOM  11036  CA  LEU A 697    -122.728   1.780  86.726  1.00  7.410          C  
ATOM  11037  C   LEU A 697    -123.122   3.249  86.850  1.00  7.520          C  
ATOM  11038  O   LEU A 697    -123.967   3.590  87.681  1.00  7.650          O  
ATOM  11039  CB  LEU A 697    -121.427   1.529  87.496  1.00 10.330          C  
ATOM  11040  CG  LEU A 697    -121.034   0.047  87.752  1.00 10.330          C  
ATOM  11041  CD1 LEU A 697    -119.608  -0.009  88.270  1.00 10.330          C  
ATOM  11042  CD2 LEU A 697    -121.972  -0.579  88.791  1.00 10.330          C  
ATOM  11043  H   LEU A 697    -121.656   1.012  85.016  1.00  8.770          H  
ATOM  11044  HA  LEU A 697    -123.527   1.189  87.157  1.00  8.890          H  
ATOM  11045 1HB  LEU A 697    -120.617   1.995  86.940  1.00 12.400          H  
ATOM  11046 2HB  LEU A 697    -121.511   2.015  88.457  1.00 12.400          H  
ATOM  11047  HG  LEU A 697    -121.090  -0.512  86.819  1.00 12.400          H  
ATOM  11048 1HD1 LEU A 697    -119.338  -1.048  88.435  1.00 12.400          H  
ATOM  11049 2HD1 LEU A 697    -118.942   0.423  87.535  1.00 12.400          H  
ATOM  11050 3HD1 LEU A 697    -119.529   0.534  89.201  1.00 12.400          H  
ATOM  11051 1HD2 LEU A 697    -121.673  -1.612  88.963  1.00 12.400          H  
ATOM  11052 2HD2 LEU A 697    -121.904  -0.021  89.728  1.00 12.400          H  
ATOM  11053 3HD2 LEU A 697    -122.997  -0.563  88.437  1.00 12.400          H  
ATOM  11054  N   VAL A 698    -122.543   4.115  86.023  1.00  7.470          N  
ATOM  11055  CA  VAL A 698    -122.874   5.527  86.056  1.00  7.570          C  
ATOM  11056  C   VAL A 698    -124.315   5.757  85.634  1.00  7.700          C  
ATOM  11057  O   VAL A 698    -125.014   6.542  86.279  1.00  7.840          O  
ATOM  11058  CB  VAL A 698    -121.908   6.362  85.198  1.00 10.560          C  
ATOM  11059  CG1 VAL A 698    -122.414   7.810  85.082  1.00 10.560          C  
ATOM  11060  CG2 VAL A 698    -120.523   6.352  85.870  1.00 10.560          C  
ATOM  11061  H   VAL A 698    -121.829   3.771  85.382  1.00  8.960          H  
ATOM  11062  HA  VAL A 698    -122.762   5.870  87.084  1.00  9.080          H  
ATOM  11063  HB  VAL A 698    -121.844   5.929  84.196  1.00 12.670          H  
ATOM  11064 1HG1 VAL A 698    -121.718   8.389  84.479  1.00 12.670          H  
ATOM  11065 2HG1 VAL A 698    -123.391   7.825  84.604  1.00 12.670          H  
ATOM  11066 3HG1 VAL A 698    -122.489   8.251  86.078  1.00 12.670          H  
ATOM  11067 1HG2 VAL A 698    -119.820   6.930  85.275  1.00 12.670          H  
ATOM  11068 2HG2 VAL A 698    -120.600   6.787  86.868  1.00 12.670          H  
ATOM  11069 3HG2 VAL A 698    -120.168   5.332  85.958  1.00 12.670          H  
ATOM  11070  N   GLU A 699    -124.766   5.110  84.553  1.00  7.650          N  
ATOM  11071  CA  GLU A 699    -126.144   5.305  84.130  1.00  7.760          C  
ATOM  11072  C   GLU A 699    -127.100   4.774  85.198  1.00  7.890          C  
ATOM  11073  O   GLU A 699    -128.141   5.390  85.445  1.00  8.040          O  
ATOM  11074  CB  GLU A 699    -126.408   4.648  82.774  1.00 10.820          C  
ATOM  11075  CG  GLU A 699    -125.697   5.344  81.593  1.00 10.820          C  
ATOM  11076  CD  GLU A 699    -126.128   6.782  81.406  1.00 10.820          C  
ATOM  11077  OE1 GLU A 699    -127.304   7.035  81.389  1.00 10.820          O  
ATOM  11078  OE2 GLU A 699    -125.266   7.639  81.296  1.00 10.820          O  
ATOM  11079  H   GLU A 699    -124.136   4.503  84.018  1.00  9.180          H  
ATOM  11080  HA  GLU A 699    -126.321   6.373  84.022  1.00  9.310          H  
ATOM  11081 1HB  GLU A 699    -126.062   3.611  82.807  1.00 12.980          H  
ATOM  11082 2HB  GLU A 699    -127.479   4.634  82.575  1.00 12.980          H  
ATOM  11083 1HG  GLU A 699    -124.624   5.327  81.774  1.00 12.980          H  
ATOM  11084 2HG  GLU A 699    -125.892   4.782  80.682  1.00 12.980          H  
ATOM  11085  N   SER A 700    -126.736   3.662  85.860  1.00  7.840          N  
ATOM  11086  CA  SER A 700    -127.555   3.103  86.932  1.00  7.960          C  
ATOM  11087  C   SER A 700    -127.674   4.123  88.056  1.00  8.080          C  
ATOM  11088  O   SER A 700    -128.767   4.348  88.595  1.00  8.230          O  
ATOM  11089  CB  SER A 700    -126.947   1.820  87.463  1.00 11.100          C  
ATOM  11090  OG  SER A 700    -127.727   1.278  88.495  1.00 11.100          O  
ATOM  11091  H   SER A 700    -125.887   3.159  85.582  1.00  9.410          H  
ATOM  11092  HA  SER A 700    -128.551   2.892  86.542  1.00  9.550          H  
ATOM  11093 1HB  SER A 700    -126.854   1.100  86.649  1.00 13.320          H  
ATOM  11094 2HB  SER A 700    -125.948   2.018  87.833  1.00 13.320          H  
ATOM  11095  HG  SER A 700    -127.275   0.480  88.774  1.00 13.320          H  
ATOM  11096  N   GLN A 701    -126.539   4.740  88.423  1.00  8.020          N  
ATOM  11097  CA  GLN A 701    -126.514   5.763  89.452  1.00  8.120          C  
ATOM  11098  C   GLN A 701    -127.394   6.954  89.069  1.00  8.270          C  
ATOM  11099  O   GLN A 701    -128.113   7.480  89.925  1.00  8.450          O  
ATOM  11100  CB  GLN A 701    -125.086   6.236  89.710  1.00 11.330          C  
ATOM  11101  CG  GLN A 701    -124.963   7.245  90.827  1.00 11.330          C  
ATOM  11102  CD  GLN A 701    -123.547   7.705  91.028  1.00 11.330          C  
ATOM  11103  OE1 GLN A 701    -122.566   7.083  90.592  1.00 11.330          O  
ATOM  11104  NE2 GLN A 701    -123.414   8.836  91.711  1.00 11.330          N  
ATOM  11105  H   GLN A 701    -125.657   4.456  87.986  1.00  9.620          H  
ATOM  11106  HA  GLN A 701    -126.905   5.332  90.371  1.00  9.740          H  
ATOM  11107 1HB  GLN A 701    -124.458   5.376  89.943  1.00 13.590          H  
ATOM  11108 2HB  GLN A 701    -124.687   6.690  88.806  1.00 13.590          H  
ATOM  11109 1HG  GLN A 701    -125.570   8.120  90.597  1.00 13.590          H  
ATOM  11110 2HG  GLN A 701    -125.308   6.784  91.756  1.00 13.590          H  
ATOM  11111 1HE2 GLN A 701    -122.502   9.211  91.887  1.00 13.590          H  
ATOM  11112 2HE2 GLN A 701    -124.225   9.318  92.054  1.00 13.590          H  
ATOM  11113  N   LYS A 702    -127.333   7.402  87.801  1.00  8.200          N  
ATOM  11114  CA  LYS A 702    -128.171   8.518  87.359  1.00  8.320          C  
ATOM  11115  C   LYS A 702    -129.645   8.185  87.525  1.00  8.460          C  
ATOM  11116  O   LYS A 702    -130.427   9.035  87.967  1.00  8.620          O  
ATOM  11117  CB  LYS A 702    -127.933   8.866  85.888  1.00 11.600          C  
ATOM  11118  CG  LYS A 702    -126.616   9.537  85.540  1.00 11.600          C  
ATOM  11119  CD  LYS A 702    -126.554   9.742  84.024  1.00 11.600          C  
ATOM  11120  CE  LYS A 702    -125.271  10.386  83.551  1.00 11.600          C  
ATOM  11121  NZ  LYS A 702    -125.221  10.426  82.060  1.00 11.600          N  
ATOM  11122  H   LYS A 702    -126.661   6.974  87.155  1.00  9.840          H  
ATOM  11123  HA  LYS A 702    -127.945   9.387  87.975  1.00  9.980          H  
ATOM  11124 1HB  LYS A 702    -127.992   7.954  85.297  1.00 13.920          H  
ATOM  11125 2HB  LYS A 702    -128.735   9.518  85.545  1.00 13.920          H  
ATOM  11126 1HG  LYS A 702    -126.544  10.499  86.047  1.00 13.920          H  
ATOM  11127 2HG  LYS A 702    -125.787   8.910  85.857  1.00 13.920          H  
ATOM  11128 1HD  LYS A 702    -126.649   8.775  83.530  1.00 13.920          H  
ATOM  11129 2HD  LYS A 702    -127.390  10.364  83.710  1.00 13.920          H  
ATOM  11130 1HE  LYS A 702    -125.208  11.401  83.938  1.00 13.920          H  
ATOM  11131 2HE  LYS A 702    -124.426   9.816  83.915  1.00 13.920          H  
ATOM  11132 1HZ  LYS A 702    -124.360  10.845  81.752  1.00 13.920          H  
ATOM  11133 2HZ  LYS A 702    -125.275   9.445  81.709  1.00 13.920          H  
ATOM  11134 3HZ  LYS A 702    -125.999  10.952  81.699  1.00 13.920          H  
ATOM  11135  N   GLN A 703    -130.019   6.945  87.185  1.00  8.420          N  
ATOM  11136  CA  GLN A 703    -131.393   6.492  87.323  1.00  8.550          C  
ATOM  11137  C   GLN A 703    -131.799   6.467  88.790  1.00  8.680          C  
ATOM  11138  O   GLN A 703    -132.904   6.893  89.124  1.00  8.840          O  
ATOM  11139  CB  GLN A 703    -131.559   5.112  86.691  1.00 11.920          C  
ATOM  11140  CG  GLN A 703    -131.448   5.115  85.170  1.00 11.920          C  
ATOM  11141  CD  GLN A 703    -131.427   3.721  84.596  1.00 11.920          C  
ATOM  11142  OE1 GLN A 703    -131.375   2.745  85.349  1.00 11.920          O  
ATOM  11143  NE2 GLN A 703    -131.456   3.615  83.275  1.00 11.920          N  
ATOM  11144  H   GLN A 703    -129.318   6.322  86.764  1.00 10.100          H  
ATOM  11145  HA  GLN A 703    -132.040   7.193  86.800  1.00 10.260          H  
ATOM  11146 1HB  GLN A 703    -130.794   4.444  87.080  1.00 14.300          H  
ATOM  11147 2HB  GLN A 703    -132.528   4.697  86.966  1.00 14.300          H  
ATOM  11148 1HG  GLN A 703    -132.310   5.637  84.762  1.00 14.300          H  
ATOM  11149 2HG  GLN A 703    -130.536   5.625  84.875  1.00 14.300          H  
ATOM  11150 1HE2 GLN A 703    -131.439   2.711  82.845  1.00 14.300          H  
ATOM  11151 2HE2 GLN A 703    -131.491   4.438  82.704  1.00 14.300          H  
ATOM  11152  N   CYS A 704    -130.889   6.031  89.676  1.00  8.620          N  
ATOM  11153  CA  CYS A 704    -131.179   5.981  91.109  1.00  8.730          C  
ATOM  11154  C   CYS A 704    -131.466   7.400  91.597  1.00  8.860          C  
ATOM  11155  O   CYS A 704    -132.376   7.632  92.413  1.00  9.010          O  
ATOM  11156  CB  CYS A 704    -129.978   5.429  91.887  1.00 12.180          C  
ATOM  11157  SG  CYS A 704    -129.618   3.684  91.588  1.00 12.180          S  
ATOM  11158  H   CYS A 704    -130.010   5.648  89.317  1.00 10.340          H  
ATOM  11159  HA  CYS A 704    -132.051   5.353  91.279  1.00 10.480          H  
ATOM  11160 1HB  CYS A 704    -129.091   6.000  91.646  1.00 14.610          H  
ATOM  11161 2HB  CYS A 704    -130.159   5.551  92.950  1.00 14.610          H  
ATOM  11162  HG  CYS A 704    -129.288   3.834  90.269  1.00 14.610          H  
ATOM  11163  N   GLY A 705    -130.674   8.345  91.083  1.00  8.790          N  
ATOM  11164  CA  GLY A 705    -130.802   9.758  91.374  1.00  8.900          C  
ATOM  11165  C   GLY A 705    -132.169  10.278  90.944  1.00  9.050          C  
ATOM  11166  O   GLY A 705    -132.883  10.894  91.743  1.00  9.200          O  
ATOM  11167  H   GLY A 705    -129.904   8.045  90.476  1.00 10.550          H  
ATOM  11168 1HA  GLY A 705    -130.651   9.930  92.439  1.00 10.680          H  
ATOM  11169 2HA  GLY A 705    -130.019  10.298  90.839  1.00 10.680          H  
ATOM  11170  N   ASN A 706    -132.531  10.030  89.682  1.00  9.010          N  
ATOM  11171  CA  ASN A 706    -133.799  10.496  89.146  1.00  9.140          C  
ATOM  11172  C   ASN A 706    -134.987   9.898  89.890  1.00  9.270          C  
ATOM  11173  O   ASN A 706    -135.957  10.606  90.170  1.00  9.430          O  
ATOM  11174  CB  ASN A 706    -133.895  10.141  87.679  1.00 12.740          C  
ATOM  11175  CG  ASN A 706    -132.986  10.958  86.817  1.00 12.740          C  
ATOM  11176  OD1 ASN A 706    -132.526  12.042  87.193  1.00 12.740          O  
ATOM  11177  ND2 ASN A 706    -132.708  10.451  85.646  1.00 12.740          N  
ATOM  11178  H   ASN A 706    -131.872   9.533  89.074  1.00 10.810          H  
ATOM  11179  HA  ASN A 706    -133.848  11.579  89.263  1.00 10.970          H  
ATOM  11180 1HB  ASN A 706    -133.640   9.087  87.553  1.00 15.290          H  
ATOM  11181 2HB  ASN A 706    -134.922  10.273  87.340  1.00 15.290          H  
ATOM  11182 1HD2 ASN A 706    -132.103  10.943  85.022  1.00 15.290          H  
ATOM  11183 2HD2 ASN A 706    -133.096   9.572  85.375  1.00 15.290          H  
ATOM  11184  N   LEU A 707    -134.902   8.613  90.253  1.00  9.210          N  
ATOM  11185  CA  LEU A 707    -135.988   7.979  90.979  1.00  9.340          C  
ATOM  11186  C   LEU A 707    -136.148   8.628  92.337  1.00  9.460          C  
ATOM  11187  O   LEU A 707    -137.274   8.889  92.766  1.00  9.610          O  
ATOM  11188  CB  LEU A 707    -135.712   6.479  91.137  1.00 13.020          C  
ATOM  11189  CG  LEU A 707    -135.783   5.611  89.846  1.00 13.020          C  
ATOM  11190  CD1 LEU A 707    -135.217   4.232  90.152  1.00 13.020          C  
ATOM  11191  CD2 LEU A 707    -137.231   5.487  89.367  1.00 13.020          C  
ATOM  11192  H   LEU A 707    -134.085   8.061  89.977  1.00 11.050          H  
ATOM  11193  HA  LEU A 707    -136.909   8.133  90.425  1.00 11.210          H  
ATOM  11194 1HB  LEU A 707    -134.704   6.369  91.542  1.00 15.630          H  
ATOM  11195 2HB  LEU A 707    -136.415   6.071  91.860  1.00 15.630          H  
ATOM  11196  HG  LEU A 707    -135.189   6.066  89.064  1.00 15.630          H  
ATOM  11197 1HD1 LEU A 707    -135.251   3.618  89.253  1.00 15.630          H  
ATOM  11198 2HD1 LEU A 707    -134.182   4.333  90.480  1.00 15.630          H  
ATOM  11199 3HD1 LEU A 707    -135.804   3.760  90.938  1.00 15.630          H  
ATOM  11200 1HD2 LEU A 707    -137.258   4.870  88.470  1.00 15.630          H  
ATOM  11201 2HD2 LEU A 707    -137.835   5.022  90.145  1.00 15.630          H  
ATOM  11202 3HD2 LEU A 707    -137.638   6.466  89.132  1.00 15.630          H  
ATOM  11203  N   THR A 708    -135.028   8.939  92.992  1.00  9.390          N  
ATOM  11204  CA  THR A 708    -135.062   9.569  94.297  1.00  9.490          C  
ATOM  11205  C   THR A 708    -135.742  10.936  94.196  1.00  9.630          C  
ATOM  11206  O   THR A 708    -136.574  11.282  95.046  1.00  9.780          O  
ATOM  11207  CB  THR A 708    -133.644   9.704  94.887  1.00 13.250          C  
ATOM  11208  OG1 THR A 708    -133.052   8.391  95.013  1.00 13.250          O  
ATOM  11209  CG2 THR A 708    -133.738  10.333  96.281  1.00 13.250          C  
ATOM  11210  H   THR A 708    -134.123   8.657  92.606  1.00 11.270          H  
ATOM  11211  HA  THR A 708    -135.646   8.945  94.968  1.00 11.390          H  
ATOM  11212  HB  THR A 708    -133.025  10.321  94.239  1.00 15.900          H  
ATOM  11213  HG1 THR A 708    -132.840   8.043  94.113  1.00 15.900          H  
ATOM  11214 1HG2 THR A 708    -132.740  10.413  96.704  1.00 15.900          H  
ATOM  11215 2HG2 THR A 708    -134.181  11.322  96.217  1.00 15.900          H  
ATOM  11216 3HG2 THR A 708    -134.356   9.701  96.920  1.00 15.900          H  
ATOM  11217  N   GLU A 709    -135.396  11.722  93.164  1.00  9.580          N  
ATOM  11218  CA  GLU A 709    -136.015  13.033  92.996  1.00  9.710          C  
ATOM  11219  C   GLU A 709    -137.518  12.916  92.724  1.00  9.850          C  
ATOM  11220  O   GLU A 709    -138.312  13.715  93.255  1.00 10.010          O  
ATOM  11221  CB  GLU A 709    -135.348  13.810  91.856  1.00 13.540          C  
ATOM  11222  CG  GLU A 709    -133.918  14.280  92.139  1.00 13.540          C  
ATOM  11223  CD  GLU A 709    -133.841  15.253  93.282  1.00 13.540          C  
ATOM  11224  OE1 GLU A 709    -134.686  16.111  93.362  1.00 13.540          O  
ATOM  11225  OE2 GLU A 709    -132.941  15.135  94.098  1.00 13.540          O  
ATOM  11226  H   GLU A 709    -134.658  11.406  92.523  1.00 11.500          H  
ATOM  11227  HA  GLU A 709    -135.883  13.595  93.917  1.00 11.650          H  
ATOM  11228 1HB  GLU A 709    -135.312  13.175  90.969  1.00 16.250          H  
ATOM  11229 2HB  GLU A 709    -135.951  14.682  91.608  1.00 16.250          H  
ATOM  11230 1HG  GLU A 709    -133.307  13.411  92.379  1.00 16.250          H  
ATOM  11231 2HG  GLU A 709    -133.511  14.739  91.240  1.00 16.250          H  
ATOM  11232  N   ASP A 710    -137.934  11.905  91.940  1.00  9.790          N  
ATOM  11233  CA  ASP A 710    -139.358  11.726  91.696  1.00  9.920          C  
ATOM  11234  C   ASP A 710    -140.071  11.362  92.988  1.00 10.060          C  
ATOM  11235  O   ASP A 710    -141.167  11.864  93.246  1.00 10.220          O  
ATOM  11236  CB  ASP A 710    -139.640  10.640  90.654  1.00 13.840          C  
ATOM  11237  CG  ASP A 710    -139.309  11.027  89.201  1.00 13.840          C  
ATOM  11238  OD1 ASP A 710    -139.088  12.183  88.916  1.00 13.840          O  
ATOM  11239  OD2 ASP A 710    -139.326  10.141  88.378  1.00 13.840          O  
ATOM  11240  H   ASP A 710    -137.246  11.313  91.459  1.00 11.750          H  
ATOM  11241  HA  ASP A 710    -139.767  12.666  91.328  1.00 11.900          H  
ATOM  11242 1HB  ASP A 710    -139.053   9.755  90.910  1.00 16.600          H  
ATOM  11243 2HB  ASP A 710    -140.690  10.356  90.707  1.00 16.600          H  
ATOM  11244  N   LEU A 711    -139.447  10.520  93.822  1.00 10.020          N  
ATOM  11245  CA  LEU A 711    -140.066  10.136  95.082  1.00 10.160          C  
ATOM  11246  C   LEU A 711    -140.252  11.343  95.984  1.00 10.310          C  
ATOM  11247  O   LEU A 711    -141.298  11.472  96.622  1.00 10.470          O  
ATOM  11248  CB  LEU A 711    -139.216   9.079  95.808  1.00 14.170          C  
ATOM  11249  CG  LEU A 711    -139.156   7.653  95.178  1.00 14.170          C  
ATOM  11250  CD1 LEU A 711    -138.071   6.836  95.905  1.00 14.170          C  
ATOM  11251  CD2 LEU A 711    -140.524   6.964  95.290  1.00 14.170          C  
ATOM  11252  H   LEU A 711    -138.560  10.094  93.534  1.00 12.020          H  
ATOM  11253  HA  LEU A 711    -141.049   9.733  94.870  1.00 12.190          H  
ATOM  11254 1HB  LEU A 711    -138.195   9.451  95.860  1.00 17.000          H  
ATOM  11255 2HB  LEU A 711    -139.589   8.977  96.825  1.00 17.000          H  
ATOM  11256  HG  LEU A 711    -138.886   7.724  94.134  1.00 17.000          H  
ATOM  11257 1HD1 LEU A 711    -138.010   5.841  95.467  1.00 17.000          H  
ATOM  11258 2HD1 LEU A 711    -137.111   7.329  95.800  1.00 17.000          H  
ATOM  11259 3HD1 LEU A 711    -138.310   6.752  96.952  1.00 17.000          H  
ATOM  11260 1HD2 LEU A 711    -140.458   5.969  94.851  1.00 17.000          H  
ATOM  11261 2HD2 LEU A 711    -140.811   6.879  96.329  1.00 17.000          H  
ATOM  11262 3HD2 LEU A 711    -141.280   7.532  94.759  1.00 17.000          H  
ATOM  11263  N   LYS A 712    -139.260  12.245  96.032  1.00 10.250          N  
ATOM  11264  CA  LYS A 712    -139.401  13.451  96.845  1.00 10.390          C  
ATOM  11265  C   LYS A 712    -140.548  14.326  96.346  1.00 10.460          C  
ATOM  11266  O   LYS A 712    -141.332  14.836  97.150  1.00 10.590          O  
ATOM  11267  CB  LYS A 712    -138.102  14.249  96.874  1.00 14.490          C  
ATOM  11268  CG  LYS A 712    -136.990  13.599  97.705  1.00 14.490          C  
ATOM  11269  CD  LYS A 712    -135.788  14.531  97.896  1.00 14.490          C  
ATOM  11270  CE  LYS A 712    -134.981  14.667  96.614  1.00 14.490          C  
ATOM  11271  NZ  LYS A 712    -133.721  15.443  96.806  1.00 14.490          N  
ATOM  11272  H   LYS A 712    -138.386  12.051  95.530  1.00 12.300          H  
ATOM  11273  HA  LYS A 712    -139.636  13.147  97.862  1.00 12.470          H  
ATOM  11274 1HB  LYS A 712    -137.744  14.357  95.851  1.00 17.390          H  
ATOM  11275 2HB  LYS A 712    -138.295  15.247  97.265  1.00 17.390          H  
ATOM  11276 1HG  LYS A 712    -137.386  13.326  98.683  1.00 17.390          H  
ATOM  11277 2HG  LYS A 712    -136.659  12.689  97.207  1.00 17.390          H  
ATOM  11278 1HD  LYS A 712    -136.134  15.518  98.203  1.00 17.390          H  
ATOM  11279 2HD  LYS A 712    -135.142  14.131  98.676  1.00 17.390          H  
ATOM  11280 1HE  LYS A 712    -134.729  13.675  96.250  1.00 17.390          H  
ATOM  11281 2HE  LYS A 712    -135.577  15.175  95.861  1.00 17.390          H  
ATOM  11282 1HZ  LYS A 712    -133.246  15.471  95.885  1.00 17.390          H  
ATOM  11283 2HZ  LYS A 712    -133.929  16.379  97.111  1.00 17.390          H  
ATOM  11284 3HZ  LYS A 712    -133.129  14.990  97.478  1.00 17.390          H  
ATOM  11285  N   THR A 713    -140.676  14.462  95.022  1.00 10.370          N  
ATOM  11286  CA  THR A 713    -141.736  15.269  94.429  1.00 10.430          C  
ATOM  11287  C   THR A 713    -143.105  14.707  94.820  1.00 10.540          C  
ATOM  11288  O   THR A 713    -144.031  15.460  95.173  1.00 10.670          O  
ATOM  11289  CB  THR A 713    -141.601  15.307  92.887  1.00 14.580          C  
ATOM  11290  OG1 THR A 713    -140.337  15.901  92.525  1.00 14.580          O  
ATOM  11291  CG2 THR A 713    -142.732  16.139  92.278  1.00 14.580          C  
ATOM  11292  H   THR A 713    -139.968  14.041  94.413  1.00 12.440          H  
ATOM  11293  HA  THR A 713    -141.657  16.286  94.816  1.00 12.520          H  
ATOM  11294  HB  THR A 713    -141.642  14.294  92.490  1.00 17.490          H  
ATOM  11295  HG1 THR A 713    -139.609  15.284  92.747  1.00 17.490          H  
ATOM  11296 1HG2 THR A 713    -142.617  16.160  91.197  1.00 17.490          H  
ATOM  11297 2HG2 THR A 713    -143.699  15.703  92.526  1.00 17.490          H  
ATOM  11298 3HG2 THR A 713    -142.684  17.155  92.670  1.00 17.490          H  
ATOM  11299  N   ILE A 714    -143.240  13.379  94.730  1.00 10.490          N  
ATOM  11300  CA  ILE A 714    -144.475  12.684  95.064  1.00 10.580          C  
ATOM  11301  C   ILE A 714    -144.799  12.840  96.543  1.00 10.720          C  
ATOM  11302  O   ILE A 714    -145.936  13.165  96.896  1.00 10.850          O  
ATOM  11303  CB  ILE A 714    -144.355  11.187  94.718  1.00 14.780          C  
ATOM  11304  CG1 ILE A 714    -144.259  11.022  93.182  1.00 14.780          C  
ATOM  11305  CG2 ILE A 714    -145.571  10.420  95.286  1.00 14.780          C  
ATOM  11306  CD1 ILE A 714    -143.794   9.646  92.727  1.00 14.780          C  
ATOM  11307  H   ILE A 714    -142.440  12.836  94.383  1.00 12.590          H  
ATOM  11308  HA  ILE A 714    -145.286  13.118  94.482  1.00 12.700          H  
ATOM  11309  HB  ILE A 714    -143.437  10.789  95.149  1.00 17.730          H  
ATOM  11310 1HG1 ILE A 714    -145.241  11.210  92.752  1.00 17.730          H  
ATOM  11311 2HG1 ILE A 714    -143.572  11.763  92.790  1.00 17.730          H  
ATOM  11312 1HG2 ILE A 714    -145.493   9.368  95.053  1.00 17.730          H  
ATOM  11313 2HG2 ILE A 714    -145.627  10.524  96.370  1.00 17.730          H  
ATOM  11314 3HG2 ILE A 714    -146.478  10.823  94.843  1.00 17.730          H  
ATOM  11315 1HD1 ILE A 714    -143.755   9.626  91.639  1.00 17.730          H  
ATOM  11316 2HD1 ILE A 714    -142.798   9.454  93.126  1.00 17.730          H  
ATOM  11317 3HD1 ILE A 714    -144.474   8.878  93.071  1.00 17.730          H  
ATOM  11318  N   LYS A 715    -143.806  12.588  97.406  1.00 10.700          N  
ATOM  11319  CA  LYS A 715    -143.975  12.701  98.846  1.00 10.830          C  
ATOM  11320  C   LYS A 715    -144.477  14.075  99.237  1.00 10.990          C  
ATOM  11321  O   LYS A 715    -145.369  14.193 100.079  1.00 11.170          O  
ATOM  11322  CB  LYS A 715    -142.660  12.403  99.563  1.00 15.110          C  
ATOM  11323  CG  LYS A 715    -142.713  12.498 101.107  1.00 15.110          C  
ATOM  11324  CD  LYS A 715    -141.393  12.035 101.746  1.00 15.110          C  
ATOM  11325  CE  LYS A 715    -140.263  13.060 101.564  1.00 15.110          C  
ATOM  11326  NZ  LYS A 715    -138.995  12.585 102.162  1.00 15.110          N  
ATOM  11327  H   LYS A 715    -142.893  12.294  97.048  1.00 12.840          H  
ATOM  11328  HA  LYS A 715    -144.717  11.968  99.161  1.00 13.000          H  
ATOM  11329 1HB  LYS A 715    -142.324  11.402  99.293  1.00 18.130          H  
ATOM  11330 2HB  LYS A 715    -141.915  13.101  99.195  1.00 18.130          H  
ATOM  11331 1HG  LYS A 715    -142.897  13.532 101.399  1.00 18.130          H  
ATOM  11332 2HG  LYS A 715    -143.528  11.892 101.483  1.00 18.130          H  
ATOM  11333 1HD  LYS A 715    -141.551  11.874 102.812  1.00 18.130          H  
ATOM  11334 2HD  LYS A 715    -141.083  11.090 101.300  1.00 18.130          H  
ATOM  11335 1HE  LYS A 715    -140.090  13.239 100.508  1.00 18.130          H  
ATOM  11336 2HE  LYS A 715    -140.549  13.997 102.040  1.00 18.130          H  
ATOM  11337 1HZ  LYS A 715    -138.256  13.267 102.031  1.00 18.130          H  
ATOM  11338 2HZ  LYS A 715    -139.088  12.409 103.151  1.00 18.130          H  
ATOM  11339 3HZ  LYS A 715    -138.727  11.720 101.703  1.00 18.130          H  
ATOM  11340  N   GLN A 716    -143.888  15.125  98.653  1.00 10.920          N  
ATOM  11341  CA  GLN A 716    -144.302  16.482  98.955  1.00 11.060          C  
ATOM  11342  C   GLN A 716    -145.728  16.734  98.474  1.00 11.160          C  
ATOM  11343  O   GLN A 716    -146.556  17.277  99.208  1.00 11.340          O  
ATOM  11344  CB  GLN A 716    -143.341  17.459  98.285  1.00 15.430          C  
ATOM  11345  CG  GLN A 716    -141.946  17.476  98.885  1.00 15.430          C  
ATOM  11346  CD  GLN A 716    -140.979  18.275  98.039  1.00 15.430          C  
ATOM  11347  OE1 GLN A 716    -141.290  18.634  96.897  1.00 15.430          O  
ATOM  11348  NE2 GLN A 716    -139.803  18.556  98.582  1.00 15.430          N  
ATOM  11349  H   GLN A 716    -143.114  14.972  97.997  1.00 13.100          H  
ATOM  11350  HA  GLN A 716    -144.270  16.623 100.034  1.00 13.270          H  
ATOM  11351 1HB  GLN A 716    -143.243  17.188  97.230  1.00 18.510          H  
ATOM  11352 2HB  GLN A 716    -143.750  18.466  98.330  1.00 18.510          H  
ATOM  11353 1HG  GLN A 716    -142.000  17.941  99.867  1.00 18.510          H  
ATOM  11354 2HG  GLN A 716    -141.575  16.461  98.981  1.00 18.510          H  
ATOM  11355 1HE2 GLN A 716    -139.125  19.080  98.065  1.00 18.510          H  
ATOM  11356 2HE2 GLN A 716    -139.590  18.245  99.509  1.00 18.510          H  
ATOM  11357  N   THR A 717    -146.064  16.255  97.276  1.00 11.040          N  
ATOM  11358  CA  THR A 717    -147.389  16.466  96.703  1.00 11.120          C  
ATOM  11359  C   THR A 717    -148.478  15.888  97.607  1.00 11.300          C  
ATOM  11360  O   THR A 717    -149.480  16.551  97.919  1.00 11.470          O  
ATOM  11361  CB  THR A 717    -147.470  15.814  95.302  1.00 15.540          C  
ATOM  11362  OG1 THR A 717    -146.499  16.429  94.431  1.00 15.540          O  
ATOM  11363  CG2 THR A 717    -148.864  15.988  94.706  1.00 15.540          C  
ATOM  11364  H   THR A 717    -145.352  15.806  96.694  1.00 13.250          H  
ATOM  11365  HA  THR A 717    -147.555  17.537  96.602  1.00 13.340          H  
ATOM  11366  HB  THR A 717    -147.248  14.752  95.383  1.00 18.640          H  
ATOM  11367  HG1 THR A 717    -145.593  16.191  94.735  1.00 18.640          H  
ATOM  11368 1HG2 THR A 717    -148.890  15.525  93.723  1.00 18.640          H  
ATOM  11369 2HG2 THR A 717    -149.610  15.516  95.343  1.00 18.640          H  
ATOM  11370 3HG2 THR A 717    -149.089  17.050  94.614  1.00 18.640          H  
ATOM  11371  N   HIS A 718    -148.243  14.670  98.086  1.00 11.270          N  
ATOM  11372  CA  HIS A 718    -149.186  13.935  98.914  1.00 11.430          C  
ATOM  11373  C   HIS A 718    -149.411  14.542 100.297  1.00 11.610          C  
ATOM  11374  O   HIS A 718    -150.375  14.182 100.991  1.00 11.740          O  
ATOM  11375  CB  HIS A 718    -148.732  12.485  99.082  1.00 15.940          C  
ATOM  11376  CG  HIS A 718    -148.843  11.645  97.855  1.00 15.940          C  
ATOM  11377  ND1 HIS A 718    -148.488  10.311  97.842  1.00 15.940          N  
ATOM  11378  CD2 HIS A 718    -149.267  11.934  96.598  1.00 15.940          C  
ATOM  11379  CE1 HIS A 718    -148.697   9.816  96.636  1.00 15.940          C  
ATOM  11380  NE2 HIS A 718    -149.169  10.778  95.865  1.00 15.940          N  
ATOM  11381  H   HIS A 718    -147.381  14.191  97.791  1.00 13.520          H  
ATOM  11382  HA  HIS A 718    -150.154  13.920  98.415  1.00 13.720          H  
ATOM  11383 1HB  HIS A 718    -147.684  12.476  99.403  1.00 19.130          H  
ATOM  11384 2HB  HIS A 718    -149.313  12.017  99.853  1.00 19.130          H  
ATOM  11385  HD2 HIS A 718    -149.623  12.897  96.232  1.00 19.130          H  
ATOM  11386  HE1 HIS A 718    -148.509   8.789  96.330  1.00 19.130          H  
ATOM  11387  HE2 HIS A 718    -149.417  10.685  94.890  1.00 19.130          H  
ATOM  11388  N   SER A 719    -148.584  15.507 100.701  1.00 11.620          N  
ATOM  11389  CA  SER A 719    -148.712  16.117 102.014  1.00 11.800          C  
ATOM  11390  C   SER A 719    -150.042  16.828 102.183  1.00 11.960          C  
ATOM  11391  O   SER A 719    -150.508  17.023 103.304  1.00 12.150          O  
ATOM  11392  CB  SER A 719    -147.606  17.132 102.242  1.00 16.450          C  
ATOM  11393  OG  SER A 719    -147.758  18.257 101.394  1.00 16.450          O  
ATOM  11394  H   SER A 719    -147.851  15.864 100.083  1.00 13.940          H  
ATOM  11395  HA  SER A 719    -148.635  15.331 102.767  1.00 14.160          H  
ATOM  11396 1HB  SER A 719    -147.627  17.452 103.283  1.00 19.740          H  
ATOM  11397 2HB  SER A 719    -146.637  16.665 102.058  1.00 19.740          H  
ATOM  11398  HG  SER A 719    -147.356  17.996 100.536  1.00 19.740          H  
ATOM  11399  N   GLN A 720    -150.710  17.165 101.083  1.00 11.900          N  
ATOM  11400  CA  GLN A 720    -151.961  17.888 101.203  1.00 12.050          C  
ATOM  11401  C   GLN A 720    -153.147  16.966 101.453  1.00 12.110          C  
ATOM  11402  O   GLN A 720    -154.252  17.439 101.719  1.00 12.210          O  
ATOM  11403  CB  GLN A 720    -152.176  18.720  99.944  1.00 16.810          C  
ATOM  11404  CG  GLN A 720    -151.057  19.721  99.725  1.00 16.810          C  
ATOM  11405  CD  GLN A 720    -150.928  20.695 100.867  1.00 16.810          C  
ATOM  11406  OE1 GLN A 720    -151.855  21.455 101.156  1.00 16.810          O  
ATOM  11407  NE2 GLN A 720    -149.788  20.659 101.554  1.00 16.810          N  
ATOM  11408  H   GLN A 720    -150.305  16.973 100.159  1.00 14.280          H  
ATOM  11409  HA  GLN A 720    -151.887  18.560 102.056  1.00 14.460          H  
ATOM  11410 1HB  GLN A 720    -152.216  18.059  99.077  1.00 20.170          H  
ATOM  11411 2HB  GLN A 720    -153.123  19.253 100.006  1.00 20.170          H  
ATOM  11412 1HG  GLN A 720    -150.111  19.185  99.624  1.00 20.170          H  
ATOM  11413 2HG  GLN A 720    -151.262  20.286  98.816  1.00 20.170          H  
ATOM  11414 1HE2 GLN A 720    -149.651  21.274 102.332  1.00 20.170          H  
ATOM  11415 2HE2 GLN A 720    -149.054  19.993 101.310  1.00 20.170          H  
ATOM  11416  N   GLU A 721    -152.923  15.654 101.376  1.00 12.060          N  
ATOM  11417  CA  GLU A 721    -153.978  14.671 101.587  1.00 12.110          C  
ATOM  11418  C   GLU A 721    -153.727  13.754 102.796  1.00 12.150          C  
ATOM  11419  O   GLU A 721    -154.669  13.325 103.464  1.00 12.270          O  
ATOM  11420  CB  GLU A 721    -154.140  13.802 100.335  1.00 16.930          C  
ATOM  11421  CG  GLU A 721    -154.586  14.559  99.079  1.00 16.930          C  
ATOM  11422  CD  GLU A 721    -154.741  13.655  97.872  1.00 16.930          C  
ATOM  11423  OE1 GLU A 721    -154.452  12.488  97.991  1.00 16.930          O  
ATOM  11424  OE2 GLU A 721    -155.151  14.134  96.839  1.00 16.930          O  
ATOM  11425  H   GLU A 721    -151.981  15.326 101.165  1.00 14.470          H  
ATOM  11426  HA  GLU A 721    -154.911  15.204 101.762  1.00 14.530          H  
ATOM  11427 1HB  GLU A 721    -153.185  13.320 100.111  1.00 20.320          H  
ATOM  11428 2HB  GLU A 721    -154.866  13.015 100.531  1.00 20.320          H  
ATOM  11429 1HG  GLU A 721    -155.536  15.050  99.285  1.00 20.320          H  
ATOM  11430 2HG  GLU A 721    -153.851  15.332  98.857  1.00 20.320          H  
ATOM  11431  N   LEU A 722    -152.453  13.459 103.091  1.00 12.070          N  
ATOM  11432  CA  LEU A 722    -152.105  12.467 104.118  1.00 12.090          C  
ATOM  11433  C   LEU A 722    -152.021  12.970 105.556  1.00 12.250          C  
ATOM  11434  O   LEU A 722    -151.865  12.157 106.483  1.00 12.310          O  
ATOM  11435  CB  LEU A 722    -150.712  11.862 103.835  1.00 16.920          C  
ATOM  11436  CG  LEU A 722    -150.480  11.071 102.525  1.00 16.920          C  
ATOM  11437  CD1 LEU A 722    -148.984  10.673 102.471  1.00 16.920          C  
ATOM  11438  CD2 LEU A 722    -151.378   9.850 102.455  1.00 16.920          C  
ATOM  11439  H   LEU A 722    -151.710  13.858 102.518  1.00 14.480          H  
ATOM  11440  HA  LEU A 722    -152.862  11.687 104.092  1.00 14.510          H  
ATOM  11441 1HB  LEU A 722    -149.996  12.687 103.833  1.00 20.300          H  
ATOM  11442 2HB  LEU A 722    -150.451  11.202 104.662  1.00 20.300          H  
ATOM  11443  HG  LEU A 722    -150.697  11.707 101.674  1.00 20.300          H  
ATOM  11444 1HD1 LEU A 722    -148.782  10.126 101.548  1.00 20.300          H  
ATOM  11445 2HD1 LEU A 722    -148.365  11.571 102.501  1.00 20.300          H  
ATOM  11446 3HD1 LEU A 722    -148.742  10.046 103.320  1.00 20.300          H  
ATOM  11447 1HD2 LEU A 722    -151.180   9.314 101.525  1.00 20.300          H  
ATOM  11448 2HD2 LEU A 722    -151.182   9.207 103.286  1.00 20.300          H  
ATOM  11449 3HD2 LEU A 722    -152.421  10.153 102.475  1.00 20.300          H  
ATOM  11450  N   CYS A 723    -152.124  14.276 105.777  1.00 12.330          N  
ATOM  11451  CA  CYS A 723    -151.867  14.803 107.119  1.00 12.460          C  
ATOM  11452  C   CYS A 723    -152.966  14.623 108.161  1.00 12.640          C  
ATOM  11453  O   CYS A 723    -153.542  15.586 108.667  1.00 12.780          O  
ATOM  11454  CB  CYS A 723    -151.450  16.266 107.048  1.00 17.390          C  
ATOM  11455  SG  CYS A 723    -149.847  16.511 106.214  1.00 17.390          S  
ATOM  11456  H   CYS A 723    -152.343  14.890 105.001  1.00 14.800          H  
ATOM  11457  HA  CYS A 723    -151.000  14.274 107.482  1.00 14.950          H  
ATOM  11458 1HB  CYS A 723    -152.206  16.846 106.517  1.00 20.870          H  
ATOM  11459 2HB  CYS A 723    -151.370  16.668 108.056  1.00 20.870          H  
ATOM  11460  HG  CYS A 723    -150.328  16.589 104.952  1.00 20.870          H  
ATOM  11461  N   LYS A 724    -153.229  13.355 108.470  1.00 12.640          N  
ATOM  11462  CA  LYS A 724    -154.174  12.904 109.463  1.00 12.800          C  
ATOM  11463  C   LYS A 724    -153.450  11.829 110.240  1.00 12.740          C  
ATOM  11464  O   LYS A 724    -153.732  11.563 111.408  1.00 12.870          O  
ATOM  11465  CB  LYS A 724    -155.439  12.353 108.809  1.00 17.860          C  
ATOM  11466  CG  LYS A 724    -156.245  13.393 108.045  1.00 17.860          C  
ATOM  11467  CD  LYS A 724    -157.494  12.788 107.421  1.00 17.860          C  
ATOM  11468  CE  LYS A 724    -158.283  13.835 106.646  1.00 17.860          C  
ATOM  11469  NZ  LYS A 724    -159.475  13.249 105.974  1.00 17.860          N  
ATOM  11470  H   LYS A 724    -152.687  12.646 107.981  1.00 15.170          H  
ATOM  11471  HA  LYS A 724    -154.424  13.722 110.138  1.00 15.360          H  
ATOM  11472 1HB  LYS A 724    -155.165  11.561 108.110  1.00 21.430          H  
ATOM  11473 2HB  LYS A 724    -156.078  11.910 109.572  1.00 21.430          H  
ATOM  11474 1HG  LYS A 724    -156.524  14.202 108.720  1.00 21.430          H  
ATOM  11475 2HG  LYS A 724    -155.628  13.809 107.249  1.00 21.430          H  
ATOM  11476 1HD  LYS A 724    -157.207  11.987 106.738  1.00 21.430          H  
ATOM  11477 2HD  LYS A 724    -158.128  12.371 108.203  1.00 21.430          H  
ATOM  11478 1HE  LYS A 724    -158.612  14.613 107.334  1.00 21.430          H  
ATOM  11479 2HE  LYS A 724    -157.634  14.282 105.891  1.00 21.430          H  
ATOM  11480 1HZ  LYS A 724    -159.970  13.972 105.471  1.00 21.430          H  
ATOM  11481 2HZ  LYS A 724    -159.173  12.534 105.324  1.00 21.430          H  
ATOM  11482 3HZ  LYS A 724    -160.089  12.840 106.664  1.00 21.430          H  
ATOM  11483  N   LEU A 725    -152.525  11.177 109.526  1.00 12.530          N  
ATOM  11484  CA  LEU A 725    -151.818   9.996 110.043  1.00 12.440          C  
ATOM  11485  C   LEU A 725    -150.292  10.076 109.929  1.00 12.210          C  
ATOM  11486  O   LEU A 725    -149.631   9.055 109.683  1.00 12.050          O  
ATOM  11487  CB  LEU A 725    -152.285   8.749 109.281  1.00 17.450          C  
ATOM  11488  CG  LEU A 725    -153.788   8.379 109.382  1.00 17.450          C  
ATOM  11489  CD1 LEU A 725    -154.073   7.272 108.390  1.00 17.450          C  
ATOM  11490  CD2 LEU A 725    -154.146   7.942 110.801  1.00 17.450          C  
ATOM  11491  H   LEU A 725    -152.336  11.513 108.568  1.00 15.040          H  
ATOM  11492  HA  LEU A 725    -152.053   9.892 111.100  1.00 14.930          H  
ATOM  11493 1HB  LEU A 725    -152.056   8.895 108.227  1.00 20.940          H  
ATOM  11494 2HB  LEU A 725    -151.710   7.904 109.635  1.00 20.940          H  
ATOM  11495  HG  LEU A 725    -154.394   9.240 109.111  1.00 20.940          H  
ATOM  11496 1HD1 LEU A 725    -155.130   7.010 108.431  1.00 20.940          H  
ATOM  11497 2HD1 LEU A 725    -153.824   7.611 107.384  1.00 20.940          H  
ATOM  11498 3HD1 LEU A 725    -153.472   6.398 108.636  1.00 20.940          H  
ATOM  11499 1HD2 LEU A 725    -155.203   7.684 110.841  1.00 20.940          H  
ATOM  11500 2HD2 LEU A 725    -153.553   7.077 111.081  1.00 20.940          H  
ATOM  11501 3HD2 LEU A 725    -153.955   8.751 111.503  1.00 20.940          H  
ATOM  11502  N   MET A 726    -149.704  11.253 110.124  1.00 12.200          N  
ATOM  11503  CA  MET A 726    -148.260  11.354 109.907  1.00 11.970          C  
ATOM  11504  C   MET A 726    -147.412  10.572 110.903  1.00 11.980          C  
ATOM  11505  O   MET A 726    -146.235  10.273 110.636  1.00 11.760          O  
ATOM  11506  CB  MET A 726    -147.785  12.792 109.815  1.00 16.850          C  
ATOM  11507  CG  MET A 726    -148.320  13.525 108.592  1.00 16.850          C  
ATOM  11508  SD  MET A 726    -148.084  12.624 106.989  1.00 16.850          S  
ATOM  11509  CE  MET A 726    -146.308  12.466 106.801  1.00 16.850          C  
ATOM  11510  H   MET A 726    -150.244  12.067 110.388  1.00 14.640          H  
ATOM  11511  HA  MET A 726    -148.065  10.914 108.941  1.00 14.360          H  
ATOM  11512 1HB  MET A 726    -148.106  13.337 110.702  1.00 20.220          H  
ATOM  11513 2HB  MET A 726    -146.695  12.822 109.792  1.00 20.220          H  
ATOM  11514 1HG  MET A 726    -149.364  13.680 108.749  1.00 20.220          H  
ATOM  11515 2HG  MET A 726    -147.842  14.503 108.509  1.00 20.220          H  
ATOM  11516 1HE  MET A 726    -146.087  11.949 105.870  1.00 20.220          H  
ATOM  11517 2HE  MET A 726    -145.854  13.457 106.781  1.00 20.220          H  
ATOM  11518 3HE  MET A 726    -145.894  11.893 107.636  1.00 20.220          H  
ATOM  11519  N   ASN A 727    -147.995  10.204 112.044  1.00 12.240          N  
ATOM  11520  CA  ASN A 727    -147.272   9.430 113.036  1.00 12.300          C  
ATOM  11521  C   ASN A 727    -147.019   8.004 112.552  1.00 12.120          C  
ATOM  11522  O   ASN A 727    -146.222   7.278 113.146  1.00 12.060          O  
ATOM  11523  CB  ASN A 727    -148.022   9.441 114.341  1.00 17.200          C  
ATOM  11524  CG  ASN A 727    -149.382   8.894 114.176  1.00 17.200          C  
ATOM  11525  OD1 ASN A 727    -150.124   9.401 113.319  1.00 17.200          O  
ATOM  11526  ND2 ASN A 727    -149.736   7.898 114.943  1.00 17.200          N  
ATOM  11527  H   ASN A 727    -148.962  10.459 112.237  1.00 14.690          H  
ATOM  11528  HA  ASN A 727    -146.298   9.896 113.193  1.00 14.760          H  
ATOM  11529 1HB  ASN A 727    -147.485   8.843 115.077  1.00 20.640          H  
ATOM  11530 2HB  ASN A 727    -148.087  10.459 114.722  1.00 20.640          H  
ATOM  11531 1HD2 ASN A 727    -150.649   7.499 114.858  1.00 20.640          H  
ATOM  11532 2HD2 ASN A 727    -149.091   7.530 115.614  1.00 20.640          H  
ATOM  11533  N   LEU A 728    -147.705   7.600 111.482  1.00 12.040          N  
ATOM  11534  CA  LEU A 728    -147.528   6.280 110.917  1.00 11.870          C  
ATOM  11535  C   LEU A 728    -146.645   6.386 109.668  1.00 11.540          C  
ATOM  11536  O   LEU A 728    -145.804   5.522 109.396  1.00 11.330          O  
ATOM  11537  CB  LEU A 728    -148.900   5.713 110.542  1.00 16.690          C  
ATOM  11538  CG  LEU A 728    -149.940   5.612 111.696  1.00 16.690          C  
ATOM  11539  CD1 LEU A 728    -151.242   5.082 111.126  1.00 16.690          C  
ATOM  11540  CD2 LEU A 728    -149.420   4.730 112.831  1.00 16.690          C  
ATOM  11541  H   LEU A 728    -148.363   8.240 111.037  1.00 14.450          H  
ATOM  11542  HA  LEU A 728    -147.025   5.639 111.635  1.00 14.240          H  
ATOM  11543 1HB  LEU A 728    -149.331   6.351 109.767  1.00 20.020          H  
ATOM  11544 2HB  LEU A 728    -148.762   4.722 110.134  1.00 20.020          H  
ATOM  11545  HG  LEU A 728    -150.136   6.613 112.086  1.00 20.020          H  
ATOM  11546 1HD1 LEU A 728    -151.992   5.038 111.914  1.00 20.020          H  
ATOM  11547 2HD1 LEU A 728    -151.590   5.735 110.338  1.00 20.020          H  
ATOM  11548 3HD1 LEU A 728    -151.086   4.085 110.719  1.00 20.020          H  
ATOM  11549 1HD2 LEU A 728    -150.169   4.684 113.620  1.00 20.020          H  
ATOM  11550 2HD2 LEU A 728    -149.226   3.725 112.457  1.00 20.020          H  
ATOM  11551 3HD2 LEU A 728    -148.503   5.147 113.243  1.00 20.020          H  
ATOM  11552  N   TRP A 729    -146.826   7.482 108.924  1.00 11.480          N  
ATOM  11553  CA  TRP A 729    -146.102   7.712 107.673  1.00 11.200          C  
ATOM  11554  C   TRP A 729    -144.637   8.079 107.814  1.00 11.050          C  
ATOM  11555  O   TRP A 729    -143.825   7.716 106.956  1.00 10.800          O  
ATOM  11556  CB  TRP A 729    -146.761   8.824 106.879  1.00 15.790          C  
ATOM  11557  CG  TRP A 729    -147.918   8.412 106.130  1.00 15.790          C  
ATOM  11558  CD1 TRP A 729    -149.225   8.674 106.382  1.00 15.790          C  
ATOM  11559  CD2 TRP A 729    -147.883   7.642 104.925  1.00 15.790          C  
ATOM  11560  NE1 TRP A 729    -150.004   8.100 105.423  1.00 15.790          N  
ATOM  11561  CE2 TRP A 729    -149.194   7.470 104.516  1.00 15.790          C  
ATOM  11562  CE3 TRP A 729    -146.847   7.089 104.168  1.00 15.790          C  
ATOM  11563  CZ2 TRP A 729    -149.512   6.768 103.375  1.00 15.790          C  
ATOM  11564  CZ3 TRP A 729    -147.160   6.392 103.027  1.00 15.790          C  
ATOM  11565  CH2 TRP A 729    -148.460   6.235 102.638  1.00 15.790          C  
ATOM  11566  H   TRP A 729    -147.550   8.143 109.214  1.00 13.780          H  
ATOM  11567  HA  TRP A 729    -146.160   6.794 107.092  1.00 13.440          H  
ATOM  11568 1HB  TRP A 729    -147.056   9.595 107.550  1.00 18.950          H  
ATOM  11569 2HB  TRP A 729    -146.048   9.250 106.206  1.00 18.950          H  
ATOM  11570  HD1 TRP A 729    -149.596   9.250 107.222  1.00 18.950          H  
ATOM  11571  HE1 TRP A 729    -151.014   8.141 105.378  1.00 18.950          H  
ATOM  11572  HE3 TRP A 729    -145.806   7.211 104.474  1.00 18.950          H  
ATOM  11573  HZ2 TRP A 729    -150.543   6.630 103.047  1.00 18.950          H  
ATOM  11574  HZ3 TRP A 729    -146.343   5.971 102.441  1.00 18.950          H  
ATOM  11575  HH2 TRP A 729    -148.677   5.677 101.728  1.00 18.950          H  
ATOM  11576  N   THR A 730    -144.275   8.772 108.888  1.00 11.190          N  
ATOM  11577  CA  THR A 730    -142.901   9.228 109.028  1.00 11.090          C  
ATOM  11578  C   THR A 730    -141.899   8.083 108.937  1.00 10.940          C  
ATOM  11579  O   THR A 730    -140.942   8.155 108.159  1.00 10.790          O  
ATOM  11580  CB  THR A 730    -142.710   9.959 110.376  1.00 15.570          C  
ATOM  11581  OG1 THR A 730    -143.566  11.117 110.420  1.00 15.570          O  
ATOM  11582  CG2 THR A 730    -141.248  10.402 110.530  1.00 15.570          C  
ATOM  11583  H   THR A 730    -144.981   9.059 109.571  1.00 13.430          H  
ATOM  11584  HA  THR A 730    -142.690   9.929 108.221  1.00 13.310          H  
ATOM  11585  HB  THR A 730    -142.978   9.293 111.196  1.00 18.680          H  
ATOM  11586  HG1 THR A 730    -144.506  10.831 110.501  1.00 18.680          H  
ATOM  11587 1HG2 THR A 730    -141.131  10.922 111.479  1.00 18.680          H  
ATOM  11588 2HG2 THR A 730    -140.585   9.540 110.517  1.00 18.680          H  
ATOM  11589 3HG2 THR A 730    -140.983  11.072 109.715  1.00 18.680          H  
ATOM  11590  N   GLU A 731    -142.115   7.011 109.697  1.00 10.990          N  
ATOM  11591  CA  GLU A 731    -141.169   5.902 109.692  1.00 10.870          C  
ATOM  11592  C   GLU A 731    -141.066   5.217 108.333  1.00 10.730          C  
ATOM  11593  O   GLU A 731    -139.967   4.842 107.908  1.00 10.540          O  
ATOM  11594  CB  GLU A 731    -141.550   4.880 110.760  1.00 15.270          C  
ATOM  11595  CG  GLU A 731    -141.344   5.370 112.193  1.00 15.270          C  
ATOM  11596  CD  GLU A 731    -141.770   4.361 113.226  1.00 15.270          C  
ATOM  11597  OE1 GLU A 731    -142.323   3.355 112.850  1.00 15.270          O  
ATOM  11598  OE2 GLU A 731    -141.544   4.597 114.389  1.00 15.270          O  
ATOM  11599  H   GLU A 731    -142.924   6.992 110.306  1.00 13.190          H  
ATOM  11600  HA  GLU A 731    -140.186   6.300 109.942  1.00 13.040          H  
ATOM  11601 1HB  GLU A 731    -142.602   4.613 110.644  1.00 18.320          H  
ATOM  11602 2HB  GLU A 731    -140.964   3.972 110.623  1.00 18.320          H  
ATOM  11603 1HG  GLU A 731    -140.288   5.599 112.336  1.00 18.320          H  
ATOM  11604 2HG  GLU A 731    -141.909   6.290 112.334  1.00 18.320          H  
ATOM  11605  N   ARG A 732    -142.198   5.058 107.641  1.00 10.800          N  
ATOM  11606  CA  ARG A 732    -142.177   4.409 106.336  1.00 10.690          C  
ATOM  11607  C   ARG A 732    -141.379   5.224 105.323  1.00 10.570          C  
ATOM  11608  O   ARG A 732    -140.567   4.671 104.565  1.00 10.450          O  
ATOM  11609  CB  ARG A 732    -143.589   4.171 105.816  1.00 15.010          C  
ATOM  11610  CG  ARG A 732    -144.340   3.085 106.575  1.00 15.010          C  
ATOM  11611  CD  ARG A 732    -145.580   2.611 105.878  1.00 15.010          C  
ATOM  11612  NE  ARG A 732    -146.630   3.625 105.772  1.00 15.010          N  
ATOM  11613  CZ  ARG A 732    -147.561   3.881 106.718  1.00 15.010          C  
ATOM  11614  NH1 ARG A 732    -147.546   3.232 107.863  1.00 15.010          N  
ATOM  11615  NH2 ARG A 732    -148.489   4.778 106.485  1.00 15.010          N  
ATOM  11616  H   ARG A 732    -143.073   5.362 108.055  1.00 12.960          H  
ATOM  11617  HA  ARG A 732    -141.692   3.440 106.447  1.00 12.830          H  
ATOM  11618 1HB  ARG A 732    -144.166   5.096 105.899  1.00 18.010          H  
ATOM  11619 2HB  ARG A 732    -143.554   3.895 104.764  1.00 18.010          H  
ATOM  11620 1HG  ARG A 732    -143.683   2.229 106.718  1.00 18.010          H  
ATOM  11621 2HG  ARG A 732    -144.627   3.483 107.551  1.00 18.010          H  
ATOM  11622 1HD  ARG A 732    -145.310   2.309 104.866  1.00 18.010          H  
ATOM  11623 2HD  ARG A 732    -145.982   1.747 106.401  1.00 18.010          H  
ATOM  11624  HE  ARG A 732    -146.686   4.146 104.904  1.00 18.010          H  
ATOM  11625 1HH1 ARG A 732    -146.832   2.546 108.049  1.00 18.010          H  
ATOM  11626 2HH1 ARG A 732    -148.245   3.422 108.561  1.00 18.010          H  
ATOM  11627 1HH2 ARG A 732    -148.501   5.253 105.588  1.00 18.010          H  
ATOM  11628 2HH2 ARG A 732    -149.192   4.985 107.176  1.00 18.010          H  
ATOM  11629  N   PHE A 733    -141.576   6.547 105.335  1.00 10.620          N  
ATOM  11630  CA  PHE A 733    -140.845   7.406 104.419  1.00 10.520          C  
ATOM  11631  C   PHE A 733    -139.360   7.422 104.756  1.00 10.420          C  
ATOM  11632  O   PHE A 733    -138.515   7.437 103.853  1.00 10.300          O  
ATOM  11633  CB  PHE A 733    -141.387   8.843 104.430  1.00 14.770          C  
ATOM  11634  CG  PHE A 733    -142.708   9.072 103.670  1.00 14.770          C  
ATOM  11635  CD1 PHE A 733    -143.821   9.624 104.307  1.00 14.770          C  
ATOM  11636  CD2 PHE A 733    -142.828   8.744 102.314  1.00 14.770          C  
ATOM  11637  CE1 PHE A 733    -145.006   9.847 103.608  1.00 14.770          C  
ATOM  11638  CE2 PHE A 733    -144.013   8.962 101.630  1.00 14.770          C  
ATOM  11639  CZ  PHE A 733    -145.098   9.514 102.278  1.00 14.770          C  
ATOM  11640  H   PHE A 733    -142.283   6.950 105.962  1.00 12.740          H  
ATOM  11641  HA  PHE A 733    -140.956   7.001 103.415  1.00 12.620          H  
ATOM  11642 1HB  PHE A 733    -141.546   9.138 105.472  1.00 17.720          H  
ATOM  11643 2HB  PHE A 733    -140.637   9.512 104.020  1.00 17.720          H  
ATOM  11644  HD1 PHE A 733    -143.754   9.889 105.364  1.00 17.720          H  
ATOM  11645  HD2 PHE A 733    -141.975   8.314 101.786  1.00 17.720          H  
ATOM  11646  HE1 PHE A 733    -145.871  10.281 104.108  1.00 17.720          H  
ATOM  11647  HE2 PHE A 733    -144.089   8.701 100.573  1.00 17.720          H  
ATOM  11648  HZ  PHE A 733    -146.028   9.686 101.735  1.00 17.720          H  
ATOM  11649  N   CYS A 734    -139.033   7.425 106.051  1.00 10.460          N  
ATOM  11650  CA  CYS A 734    -137.639   7.455 106.454  1.00 10.350          C  
ATOM  11651  C   CYS A 734    -136.930   6.197 105.972  1.00 10.190          C  
ATOM  11652  O   CYS A 734    -135.809   6.280 105.466  1.00 10.060          O  
ATOM  11653  CB  CYS A 734    -137.521   7.543 107.977  1.00 14.530          C  
ATOM  11654  SG  CYS A 734    -138.065   9.132 108.686  1.00 14.530          S  
ATOM  11655  H   CYS A 734    -139.774   7.455 106.753  1.00 12.550          H  
ATOM  11656  HA  CYS A 734    -137.162   8.328 106.006  1.00 12.420          H  
ATOM  11657 1HB  CYS A 734    -138.117   6.752 108.431  1.00 17.440          H  
ATOM  11658 2HB  CYS A 734    -136.482   7.378 108.268  1.00 17.440          H  
ATOM  11659  HG  CYS A 734    -139.386   8.926 108.453  1.00 17.440          H  
ATOM  11660  N   ALA A 735    -137.590   5.032 106.099  1.00 10.220          N  
ATOM  11661  CA  ALA A 735    -136.989   3.782 105.656  1.00 10.080          C  
ATOM  11662  C   ALA A 735    -136.690   3.823 104.165  1.00  9.970          C  
ATOM  11663  O   ALA A 735    -135.628   3.372 103.731  1.00  9.800          O  
ATOM  11664  CB  ALA A 735    -137.916   2.623 105.959  1.00 14.170          C  
ATOM  11665  H   ALA A 735    -138.504   5.014 106.567  1.00 12.260          H  
ATOM  11666  HA  ALA A 735    -136.048   3.647 106.192  1.00 12.100          H  
ATOM  11667 1HB  ALA A 735    -137.452   1.693 105.644  1.00 17.000          H  
ATOM  11668 2HB  ALA A 735    -138.112   2.594 107.031  1.00 17.000          H  
ATOM  11669 3HB  ALA A 735    -138.856   2.767 105.424  1.00 17.000          H  
ATOM  11670  N   LEU A 736    -137.605   4.401 103.382  1.00 10.060          N  
ATOM  11671  CA  LEU A 736    -137.412   4.514 101.944  1.00  9.970          C  
ATOM  11672  C   LEU A 736    -136.175   5.346 101.619  1.00  9.840          C  
ATOM  11673  O   LEU A 736    -135.349   4.953 100.777  1.00  9.680          O  
ATOM  11674  CB  LEU A 736    -138.666   5.143 101.314  1.00 13.990          C  
ATOM  11675  CG  LEU A 736    -138.670   5.434  99.790  1.00 13.990          C  
ATOM  11676  CD1 LEU A 736    -138.482   4.145  98.985  1.00 13.990          C  
ATOM  11677  CD2 LEU A 736    -140.010   6.108  99.454  1.00 13.990          C  
ATOM  11678  H   LEU A 736    -138.496   4.704 103.798  1.00 12.070          H  
ATOM  11679  HA  LEU A 736    -137.271   3.512 101.547  1.00 11.960          H  
ATOM  11680 1HB  LEU A 736    -139.512   4.494 101.534  1.00 16.790          H  
ATOM  11681 2HB  LEU A 736    -138.846   6.089 101.811  1.00 16.790          H  
ATOM  11682  HG  LEU A 736    -137.850   6.111  99.537  1.00 16.790          H  
ATOM  11683 1HD1 LEU A 736    -138.499   4.379  97.921  1.00 16.790          H  
ATOM  11684 2HD1 LEU A 736    -137.524   3.687  99.231  1.00 16.790          H  
ATOM  11685 3HD1 LEU A 736    -139.288   3.450  99.215  1.00 16.790          H  
ATOM  11686 1HD2 LEU A 736    -140.051   6.339  98.405  1.00 16.790          H  
ATOM  11687 2HD2 LEU A 736    -140.831   5.436  99.707  1.00 16.790          H  
ATOM  11688 3HD2 LEU A 736    -140.106   7.029 100.029  1.00 16.790          H  
ATOM  11689  N   GLU A 737    -136.038   6.500 102.281  1.00  9.910          N  
ATOM  11690  CA  GLU A 737    -134.877   7.348 102.041  1.00  9.790          C  
ATOM  11691  C   GLU A 737    -133.572   6.652 102.423  1.00  9.610          C  
ATOM  11692  O   GLU A 737    -132.572   6.767 101.700  1.00  9.450          O  
ATOM  11693  CB  GLU A 737    -134.975   8.650 102.839  1.00 13.750          C  
ATOM  11694  CG  GLU A 737    -136.032   9.623 102.367  1.00 13.750          C  
ATOM  11695  CD  GLU A 737    -136.119  10.849 103.246  1.00 13.750          C  
ATOM  11696  OE1 GLU A 737    -135.512  10.859 104.284  1.00 13.750          O  
ATOM  11697  OE2 GLU A 737    -136.794  11.785 102.860  1.00 13.750          O  
ATOM  11698  H   GLU A 737    -136.775   6.795 102.936  1.00 11.890          H  
ATOM  11699  HA  GLU A 737    -134.843   7.587 100.979  1.00 11.750          H  
ATOM  11700 1HB  GLU A 737    -135.195   8.409 103.882  1.00 16.500          H  
ATOM  11701 2HB  GLU A 737    -134.014   9.161 102.819  1.00 16.500          H  
ATOM  11702 1HG  GLU A 737    -135.802   9.928 101.347  1.00 16.500          H  
ATOM  11703 2HG  GLU A 737    -136.997   9.114 102.358  1.00 16.500          H  
ATOM  11704  N   GLU A 738    -133.575   5.916 103.547  1.00  9.620          N  
ATOM  11705  CA  GLU A 738    -132.372   5.215 103.978  1.00  9.450          C  
ATOM  11706  C   GLU A 738    -131.965   4.164 102.965  1.00  9.300          C  
ATOM  11707  O   GLU A 738    -130.779   4.044 102.650  1.00  9.130          O  
ATOM  11708  CB  GLU A 738    -132.582   4.545 105.338  1.00 13.300          C  
ATOM  11709  CG  GLU A 738    -132.689   5.497 106.522  1.00 13.300          C  
ATOM  11710  CD  GLU A 738    -133.025   4.782 107.804  1.00 13.300          C  
ATOM  11711  OE1 GLU A 738    -133.284   3.602 107.744  1.00 13.300          O  
ATOM  11712  OE2 GLU A 738    -133.022   5.408 108.837  1.00 13.300          O  
ATOM  11713  H   GLU A 738    -134.419   5.893 104.133  1.00 11.540          H  
ATOM  11714  HA  GLU A 738    -131.562   5.940 104.066  1.00 11.340          H  
ATOM  11715 1HB  GLU A 738    -133.502   3.959 105.304  1.00 15.960          H  
ATOM  11716 2HB  GLU A 738    -131.763   3.854 105.531  1.00 15.960          H  
ATOM  11717 1HG  GLU A 738    -131.736   6.011 106.644  1.00 15.960          H  
ATOM  11718 2HG  GLU A 738    -133.445   6.246 106.314  1.00 15.960          H  
ATOM  11719  N   LYS A 739    -132.945   3.435 102.415  1.00  9.370          N  
ATOM  11720  CA  LYS A 739    -132.654   2.421 101.412  1.00  9.230          C  
ATOM  11721  C   LYS A 739    -132.010   3.056 100.192  1.00  9.120          C  
ATOM  11722  O   LYS A 739    -131.051   2.513  99.635  1.00  8.940          O  
ATOM  11723  CB  LYS A 739    -133.928   1.674 101.014  1.00 12.980          C  
ATOM  11724  CG  LYS A 739    -134.466   0.733 102.092  1.00 12.980          C  
ATOM  11725  CD  LYS A 739    -135.779   0.079 101.671  1.00 12.980          C  
ATOM  11726  CE  LYS A 739    -136.328  -0.821 102.773  1.00 12.980          C  
ATOM  11727  NZ  LYS A 739    -137.632  -1.442 102.392  1.00 12.980          N  
ATOM  11728  H   LYS A 739    -133.905   3.556 102.758  1.00 11.240          H  
ATOM  11729  HA  LYS A 739    -131.952   1.708 101.837  1.00 11.080          H  
ATOM  11730 1HB  LYS A 739    -134.711   2.399 100.787  1.00 15.570          H  
ATOM  11731 2HB  LYS A 739    -133.744   1.094 100.110  1.00 15.570          H  
ATOM  11732 1HG  LYS A 739    -133.728  -0.049 102.272  1.00 15.570          H  
ATOM  11733 2HG  LYS A 739    -134.608   1.275 103.017  1.00 15.570          H  
ATOM  11734 1HD  LYS A 739    -136.512   0.860 101.455  1.00 15.570          H  
ATOM  11735 2HD  LYS A 739    -135.623  -0.511 100.770  1.00 15.570          H  
ATOM  11736 1HE  LYS A 739    -135.608  -1.610 102.979  1.00 15.570          H  
ATOM  11737 2HE  LYS A 739    -136.471  -0.227 103.678  1.00 15.570          H  
ATOM  11738 1HZ  LYS A 739    -137.961  -2.028 103.147  1.00 15.570          H  
ATOM  11739 2HZ  LYS A 739    -138.311  -0.716 102.211  1.00 15.570          H  
ATOM  11740 3HZ  LYS A 739    -137.510  -2.004 101.561  1.00 15.570          H  
ATOM  11741  N   CYS A 740    -132.505   4.228  99.794  1.00  9.220          N  
ATOM  11742  CA  CYS A 740    -131.962   4.882  98.617  1.00  9.120          C  
ATOM  11743  C   CYS A 740    -130.475   5.210  98.831  1.00  8.960          C  
ATOM  11744  O   CYS A 740    -129.637   4.929  97.957  1.00  8.800          O  
ATOM  11745  CB  CYS A 740    -132.735   6.180  98.347  1.00 12.810          C  
ATOM  11746  SG  CYS A 740    -134.481   5.934  97.847  1.00 12.810          S  
ATOM  11747  H   CYS A 740    -133.325   4.608 100.278  1.00 11.060          H  
ATOM  11748  HA  CYS A 740    -132.063   4.214  97.764  1.00 10.940          H  
ATOM  11749 1HB  CYS A 740    -132.726   6.805  99.233  1.00 15.370          H  
ATOM  11750 2HB  CYS A 740    -132.237   6.738  97.554  1.00 15.370          H  
ATOM  11751  HG  CYS A 740    -134.908   5.461  99.055  1.00 15.370          H  
ATOM  11752  N   GLU A 741    -130.133   5.748 100.019  1.00  9.010          N  
ATOM  11753  CA  GLU A 741    -128.731   6.060 100.317  1.00  8.870          C  
ATOM  11754  C   GLU A 741    -127.869   4.809 100.408  1.00  8.700          C  
ATOM  11755  O   GLU A 741    -126.719   4.796  99.948  1.00  8.530          O  
ATOM  11756  CB  GLU A 741    -128.566   6.819 101.635  1.00 12.470          C  
ATOM  11757  CG  GLU A 741    -129.061   8.248 101.654  1.00 12.470          C  
ATOM  11758  CD  GLU A 741    -128.702   8.939 102.954  1.00 12.470          C  
ATOM  11759  OE1 GLU A 741    -128.152   8.279 103.816  1.00 12.470          O  
ATOM  11760  OE2 GLU A 741    -128.954  10.112 103.080  1.00 12.470          O  
ATOM  11761  H   GLU A 741    -130.876   5.981 100.691  1.00 10.810          H  
ATOM  11762  HA  GLU A 741    -128.344   6.682  99.512  1.00 10.640          H  
ATOM  11763 1HB  GLU A 741    -129.114   6.282 102.415  1.00 14.970          H  
ATOM  11764 2HB  GLU A 741    -127.524   6.815 101.921  1.00 14.970          H  
ATOM  11765 1HG  GLU A 741    -128.620   8.793 100.821  1.00 14.970          H  
ATOM  11766 2HG  GLU A 741    -130.145   8.247 101.527  1.00 14.970          H  
ATOM  11767  N   ASN A 742    -128.435   3.746 100.991  1.00  8.740          N  
ATOM  11768  CA  ASN A 742    -127.728   2.494 101.189  1.00  8.600          C  
ATOM  11769  C   ASN A 742    -127.331   1.857  99.869  1.00  8.450          C  
ATOM  11770  O   ASN A 742    -126.323   1.165  99.811  1.00  8.290          O  
ATOM  11771  CB  ASN A 742    -128.559   1.529 102.009  1.00 12.100          C  
ATOM  11772  CG  ASN A 742    -128.655   1.925 103.463  1.00 12.100          C  
ATOM  11773  OD1 ASN A 742    -127.833   2.690 103.986  1.00 12.100          O  
ATOM  11774  ND2 ASN A 742    -129.652   1.410 104.135  1.00 12.100          N  
ATOM  11775  H   ASN A 742    -129.378   3.846 101.381  1.00 10.490          H  
ATOM  11776  HA  ASN A 742    -126.807   2.705 101.732  1.00 10.320          H  
ATOM  11777 1HB  ASN A 742    -129.560   1.482 101.593  1.00 14.520          H  
ATOM  11778 2HB  ASN A 742    -128.130   0.531 101.942  1.00 14.520          H  
ATOM  11779 1HD2 ASN A 742    -129.771   1.636 105.102  1.00 14.520          H  
ATOM  11780 2HD2 ASN A 742    -130.291   0.787 103.688  1.00 14.520          H  
ATOM  11781  N   ILE A 743    -128.111   2.087  98.812  1.00  8.510          N  
ATOM  11782  CA  ILE A 743    -127.779   1.576  97.489  1.00  8.370          C  
ATOM  11783  C   ILE A 743    -126.698   2.421  96.819  1.00  8.240          C  
ATOM  11784  O   ILE A 743    -125.721   1.886  96.275  1.00  8.070          O  
ATOM  11785  CB  ILE A 743    -129.027   1.542  96.579  1.00 11.770          C  
ATOM  11786  CG1 ILE A 743    -130.028   0.501  97.145  1.00 11.770          C  
ATOM  11787  CG2 ILE A 743    -128.614   1.235  95.082  1.00 11.770          C  
ATOM  11788  CD1 ILE A 743    -131.421   0.572  96.555  1.00 11.770          C  
ATOM  11789  H   ILE A 743    -128.991   2.597  98.951  1.00 10.210          H  
ATOM  11790  HA  ILE A 743    -127.401   0.562  97.598  1.00 10.040          H  
ATOM  11791  HB  ILE A 743    -129.524   2.516  96.623  1.00 14.130          H  
ATOM  11792 1HG1 ILE A 743    -129.629  -0.495  96.967  1.00 14.130          H  
ATOM  11793 2HG1 ILE A 743    -130.110   0.648  98.220  1.00 14.130          H  
ATOM  11794 1HG2 ILE A 743    -129.493   1.226  94.448  1.00 14.130          H  
ATOM  11795 2HG2 ILE A 743    -127.933   1.997  94.704  1.00 14.130          H  
ATOM  11796 3HG2 ILE A 743    -128.123   0.263  95.032  1.00 14.130          H  
ATOM  11797 1HD1 ILE A 743    -132.046  -0.188  97.021  1.00 14.130          H  
ATOM  11798 2HD1 ILE A 743    -131.844   1.560  96.755  1.00 14.130          H  
ATOM  11799 3HD1 ILE A 743    -131.391   0.402  95.486  1.00 14.130          H  
ATOM  11800  N   GLN A 744    -126.892   3.739  96.821  1.00  8.330          N  
ATOM  11801  CA  GLN A 744    -125.974   4.623  96.121  1.00  8.230          C  
ATOM  11802  C   GLN A 744    -124.549   4.658  96.681  1.00  8.080          C  
ATOM  11803  O   GLN A 744    -123.589   4.802  95.911  1.00  7.930          O  
ATOM  11804  CB  GLN A 744    -126.569   6.027  96.043  1.00 11.560          C  
ATOM  11805  CG  GLN A 744    -127.796   6.115  95.110  1.00 11.560          C  
ATOM  11806  CD  GLN A 744    -128.391   7.513  95.048  1.00 11.560          C  
ATOM  11807  OE1 GLN A 744    -127.650   8.496  94.943  1.00 11.560          O  
ATOM  11808  NE2 GLN A 744    -129.711   7.618  95.121  1.00 11.560          N  
ATOM  11809  H   GLN A 744    -127.715   4.129  97.299  1.00 10.000          H  
ATOM  11810  HA  GLN A 744    -125.899   4.258  95.106  1.00  9.880          H  
ATOM  11811 1HB  GLN A 744    -126.883   6.341  97.043  1.00 13.870          H  
ATOM  11812 2HB  GLN A 744    -125.814   6.729  95.695  1.00 13.870          H  
ATOM  11813 1HG  GLN A 744    -127.495   5.822  94.105  1.00 13.870          H  
ATOM  11814 2HG  GLN A 744    -128.563   5.433  95.481  1.00 13.870          H  
ATOM  11815 1HE2 GLN A 744    -130.135   8.527  95.089  1.00 13.870          H  
ATOM  11816 2HE2 GLN A 744    -130.279   6.799  95.216  1.00 13.870          H  
ATOM  11817  N   LYS A 745    -124.388   4.559  97.998  1.00  8.130          N  
ATOM  11818  CA  LYS A 745    -123.046   4.621  98.548  1.00  7.990          C  
ATOM  11819  C   LYS A 745    -122.147   3.472  98.000  1.00  7.810          C  
ATOM  11820  O   LYS A 745    -121.030   3.768  97.555  1.00  7.670          O  
ATOM  11821  CB  LYS A 745    -123.155   4.739 100.078  1.00 11.240          C  
ATOM  11822  CG  LYS A 745    -123.664   6.121 100.521  1.00 11.240          C  
ATOM  11823  CD  LYS A 745    -123.912   6.202 102.028  1.00 11.240          C  
ATOM  11824  CE  LYS A 745    -124.496   7.574 102.415  1.00 11.240          C  
ATOM  11825  NZ  LYS A 745    -124.896   7.643 103.860  1.00 11.240          N  
ATOM  11826  H   LYS A 745    -125.206   4.479  98.615  1.00  9.760          H  
ATOM  11827  HA  LYS A 745    -122.595   5.554  98.208  1.00  9.590          H  
ATOM  11828 1HB  LYS A 745    -123.907   4.067 100.463  1.00 13.490          H  
ATOM  11829 2HB  LYS A 745    -122.203   4.519 100.557  1.00 13.490          H  
ATOM  11830 1HG  LYS A 745    -122.932   6.877 100.241  1.00 13.490          H  
ATOM  11831 2HG  LYS A 745    -124.596   6.340  99.999  1.00 13.490          H  
ATOM  11832 1HD  LYS A 745    -124.625   5.424 102.316  1.00 13.490          H  
ATOM  11833 2HD  LYS A 745    -122.979   6.041 102.566  1.00 13.490          H  
ATOM  11834 1HE  LYS A 745    -123.751   8.342 102.220  1.00 13.490          H  
ATOM  11835 2HE  LYS A 745    -125.372   7.772 101.799  1.00 13.490          H  
ATOM  11836 1HZ  LYS A 745    -125.281   8.563 104.061  1.00 13.490          H  
ATOM  11837 2HZ  LYS A 745    -125.608   6.941 104.047  1.00 13.490          H  
ATOM  11838 3HZ  LYS A 745    -124.095   7.477 104.449  1.00 13.490          H  
ATOM  11839  N   PRO A 746    -122.535   2.168  98.065  1.00  7.790          N  
ATOM  11840  CA  PRO A 746    -121.854   1.064  97.411  1.00  7.630          C  
ATOM  11841  C   PRO A 746    -121.622   1.300  95.929  1.00  7.530          C  
ATOM  11842  O   PRO A 746    -120.521   1.059  95.445  1.00  7.370          O  
ATOM  11843  CB  PRO A 746    -122.823  -0.093  97.629  1.00 11.450          C  
ATOM  11844  CG  PRO A 746    -123.465   0.231  98.922  1.00 11.450          C  
ATOM  11845  CD  PRO A 746    -123.633   1.733  98.908  1.00 11.450          C  
ATOM  11846  HA  PRO A 746    -120.903   0.876  97.925  1.00  9.160          H  
ATOM  11847 1HB  PRO A 746    -123.550  -0.138  96.800  1.00 13.730          H  
ATOM  11848 2HB  PRO A 746    -122.282  -1.048  97.639  1.00 13.730          H  
ATOM  11849 1HG  PRO A 746    -124.433  -0.290  99.000  1.00 13.730          H  
ATOM  11850 2HG  PRO A 746    -122.849  -0.119  99.759  1.00 13.730          H  
ATOM  11851 1HD  PRO A 746    -124.570   2.003  98.481  1.00 13.730          H  
ATOM  11852 2HD  PRO A 746    -123.525   2.055  99.925  1.00 13.730          H  
ATOM  11853  N   LEU A 747    -122.586   1.902  95.204  1.00  7.630          N  
ATOM  11854  CA  LEU A 747    -122.316   2.102  93.777  1.00  7.550          C  
ATOM  11855  C   LEU A 747    -121.062   2.931  93.571  1.00  7.440          C  
ATOM  11856  O   LEU A 747    -120.231   2.608  92.711  1.00  7.290          O  
ATOM  11857  CB  LEU A 747    -123.477   2.819  93.051  1.00 10.600          C  
ATOM  11858  CG  LEU A 747    -124.817   2.051  92.849  1.00 10.600          C  
ATOM  11859  CD1 LEU A 747    -125.872   3.027  92.269  1.00 10.600          C  
ATOM  11860  CD2 LEU A 747    -124.618   0.869  91.894  1.00 10.600          C  
ATOM  11861  H   LEU A 747    -123.518   2.102  95.591  1.00  9.160          H  
ATOM  11862  HA  LEU A 747    -122.144   1.131  93.323  1.00  9.060          H  
ATOM  11863 1HB  LEU A 747    -123.708   3.724  93.606  1.00 12.720          H  
ATOM  11864 2HB  LEU A 747    -123.125   3.119  92.066  1.00 12.720          H  
ATOM  11865  HG  LEU A 747    -125.176   1.689  93.811  1.00 12.720          H  
ATOM  11866 1HD1 LEU A 747    -126.814   2.498  92.138  1.00 12.720          H  
ATOM  11867 2HD1 LEU A 747    -126.026   3.861  92.931  1.00 12.720          H  
ATOM  11868 3HD1 LEU A 747    -125.530   3.396  91.306  1.00 12.720          H  
ATOM  11869 1HD2 LEU A 747    -125.569   0.353  91.763  1.00 12.720          H  
ATOM  11870 2HD2 LEU A 747    -124.267   1.235  90.926  1.00 12.720          H  
ATOM  11871 3HD2 LEU A 747    -123.892   0.171  92.301  1.00 12.720          H  
ATOM  11872  N   SER A 748    -120.911   3.982  94.376  1.00  7.520          N  
ATOM  11873  CA  SER A 748    -119.737   4.837  94.275  1.00  7.430          C  
ATOM  11874  C   SER A 748    -118.462   4.052  94.582  1.00  7.310          C  
ATOM  11875  O   SER A 748    -117.479   4.133  93.829  1.00  7.240          O  
ATOM  11876  CB  SER A 748    -119.858   6.017  95.215  1.00 10.440          C  
ATOM  11877  OG  SER A 748    -118.734   6.851  95.123  1.00 10.440          O  
ATOM  11878  H   SER A 748    -121.664   4.203  95.042  1.00  9.020          H  
ATOM  11879  HA  SER A 748    -119.672   5.212  93.253  1.00  8.920          H  
ATOM  11880 1HB  SER A 748    -120.760   6.580  94.974  1.00 12.530          H  
ATOM  11881 2HB  SER A 748    -119.964   5.658  96.236  1.00 12.530          H  
ATOM  11882  HG  SER A 748    -118.883   7.562  95.748  1.00 12.530          H  
ATOM  11883  N   SER A 749    -118.484   3.262  95.672  1.00  7.270          N  
ATOM  11884  CA  SER A 749    -117.311   2.479  96.062  1.00  7.150          C  
ATOM  11885  C   SER A 749    -116.912   1.487  94.978  1.00  7.040          C  
ATOM  11886  O   SER A 749    -115.723   1.314  94.696  1.00  6.920          O  
ATOM  11887  CB  SER A 749    -117.574   1.719  97.352  1.00 10.060          C  
ATOM  11888  OG  SER A 749    -117.732   2.588  98.443  1.00 10.060          O  
ATOM  11889  H   SER A 749    -119.323   3.258  96.267  1.00  8.720          H  
ATOM  11890  HA  SER A 749    -116.480   3.165  96.222  1.00  8.580          H  
ATOM  11891 1HB  SER A 749    -118.472   1.116  97.233  1.00 12.070          H  
ATOM  11892 2HB  SER A 749    -116.747   1.037  97.542  1.00 12.070          H  
ATOM  11893  HG  SER A 749    -117.875   2.029  99.210  1.00 12.070          H  
ATOM  11894  N   VAL A 750    -117.900   0.851  94.353  1.00  7.070          N  
ATOM  11895  CA  VAL A 750    -117.639  -0.110  93.297  1.00  6.970          C  
ATOM  11896  C   VAL A 750    -116.994   0.564  92.096  1.00  6.890          C  
ATOM  11897  O   VAL A 750    -115.997   0.055  91.579  1.00  6.770          O  
ATOM  11898  CB  VAL A 750    -118.939  -0.844  92.891  1.00  9.800          C  
ATOM  11899  CG1 VAL A 750    -118.716  -1.694  91.641  1.00  9.800          C  
ATOM  11900  CG2 VAL A 750    -119.383  -1.750  94.050  1.00  9.800          C  
ATOM  11901  H   VAL A 750    -118.859   1.029  94.665  1.00  8.480          H  
ATOM  11902  HA  VAL A 750    -116.945  -0.854  93.683  1.00  8.360          H  
ATOM  11903  HB  VAL A 750    -119.716  -0.106  92.676  1.00 11.760          H  
ATOM  11904 1HG1 VAL A 750    -119.642  -2.198  91.377  1.00 11.760          H  
ATOM  11905 2HG1 VAL A 750    -118.415  -1.063  90.823  1.00 11.760          H  
ATOM  11906 3HG1 VAL A 750    -117.939  -2.434  91.833  1.00 11.760          H  
ATOM  11907 1HG2 VAL A 750    -120.305  -2.262  93.781  1.00 11.760          H  
ATOM  11908 2HG2 VAL A 750    -118.604  -2.483  94.255  1.00 11.760          H  
ATOM  11909 3HG2 VAL A 750    -119.552  -1.153  94.939  1.00 11.760          H  
ATOM  11910  N   GLN A 751    -117.532   1.705  91.655  1.00  6.960          N  
ATOM  11911  CA  GLN A 751    -116.960   2.380  90.498  1.00  6.900          C  
ATOM  11912  C   GLN A 751    -115.504   2.769  90.753  1.00  6.790          C  
ATOM  11913  O   GLN A 751    -114.656   2.610  89.866  1.00  6.640          O  
ATOM  11914  CB  GLN A 751    -117.772   3.642  90.163  1.00  9.680          C  
ATOM  11915  CG  GLN A 751    -119.167   3.397  89.584  1.00  9.680          C  
ATOM  11916  CD  GLN A 751    -119.984   4.690  89.471  1.00  9.680          C  
ATOM  11917  OE1 GLN A 751    -119.434   5.732  89.096  1.00  9.680          O  
ATOM  11918  NE2 GLN A 751    -121.272   4.631  89.823  1.00  9.680          N  
ATOM  11919  H   GLN A 751    -118.371   2.071  92.118  1.00  8.350          H  
ATOM  11920  HA  GLN A 751    -116.990   1.698  89.652  1.00  8.280          H  
ATOM  11921 1HB  GLN A 751    -117.899   4.232  91.076  1.00 11.620          H  
ATOM  11922 2HB  GLN A 751    -117.217   4.253  89.456  1.00 11.620          H  
ATOM  11923 1HG  GLN A 751    -119.050   2.984  88.586  1.00 11.620          H  
ATOM  11924 2HG  GLN A 751    -119.706   2.705  90.225  1.00 11.620          H  
ATOM  11925 1HE2 GLN A 751    -121.851   5.480  89.829  1.00 11.620          H  
ATOM  11926 2HE2 GLN A 751    -121.668   3.767  90.127  1.00 11.620          H  
ATOM  11927  N   GLU A 752    -115.201   3.245  91.966  1.00  6.880          N  
ATOM  11928  CA  GLU A 752    -113.839   3.650  92.283  1.00  6.790          C  
ATOM  11929  C   GLU A 752    -112.899   2.447  92.354  1.00  6.650          C  
ATOM  11930  O   GLU A 752    -111.783   2.496  91.821  1.00  6.540          O  
ATOM  11931  CB  GLU A 752    -113.815   4.409  93.613  1.00  9.540          C  
ATOM  11932  CG  GLU A 752    -112.450   4.973  94.019  1.00  9.540          C  
ATOM  11933  CD  GLU A 752    -111.937   6.049  93.094  1.00  9.540          C  
ATOM  11934  OE1 GLU A 752    -112.734   6.669  92.428  1.00  9.540          O  
ATOM  11935  OE2 GLU A 752    -110.738   6.242  93.052  1.00  9.540          O  
ATOM  11936  H   GLU A 752    -115.947   3.387  92.659  1.00  8.260          H  
ATOM  11937  HA  GLU A 752    -113.487   4.317  91.495  1.00  8.150          H  
ATOM  11938 1HB  GLU A 752    -114.528   5.233  93.571  1.00 11.450          H  
ATOM  11939 2HB  GLU A 752    -114.149   3.738  94.410  1.00 11.450          H  
ATOM  11940 1HG  GLU A 752    -112.529   5.383  95.024  1.00 11.450          H  
ATOM  11941 2HG  GLU A 752    -111.735   4.154  94.051  1.00 11.450          H  
ATOM  11942  N   ASN A 753    -113.354   1.344  92.968  1.00  6.670          N  
ATOM  11943  CA  ASN A 753    -112.514   0.165  93.106  1.00  6.550          C  
ATOM  11944  C   ASN A 753    -112.152  -0.408  91.744  1.00  6.440          C  
ATOM  11945  O   ASN A 753    -111.011  -0.835  91.526  1.00  6.330          O  
ATOM  11946  CB  ASN A 753    -113.233  -0.886  93.926  1.00  9.220          C  
ATOM  11947  CG  ASN A 753    -113.333  -0.534  95.382  1.00  9.220          C  
ATOM  11948  OD1 ASN A 753    -112.570   0.282  95.914  1.00  9.220          O  
ATOM  11949  ND2 ASN A 753    -114.280  -1.141  96.048  1.00  9.220          N  
ATOM  11950  H   ASN A 753    -114.279   1.350  93.409  1.00  8.000          H  
ATOM  11951  HA  ASN A 753    -111.588   0.453  93.605  1.00  7.860          H  
ATOM  11952 1HB  ASN A 753    -114.245  -1.010  93.531  1.00 11.060          H  
ATOM  11953 2HB  ASN A 753    -112.722  -1.840  93.824  1.00 11.060          H  
ATOM  11954 1HD2 ASN A 753    -114.405  -0.949  97.020  1.00 11.060          H  
ATOM  11955 2HD2 ASN A 753    -114.879  -1.792  95.587  1.00 11.060          H  
ATOM  11956  N   ILE A 754    -113.113  -0.390  90.815  1.00  6.480          N  
ATOM  11957  CA  ILE A 754    -112.890  -0.892  89.471  1.00  6.390          C  
ATOM  11958  C   ILE A 754    -111.867  -0.062  88.747  1.00  6.310          C  
ATOM  11959  O   ILE A 754    -110.970  -0.612  88.103  1.00  6.190          O  
ATOM  11960  CB  ILE A 754    -114.183  -0.901  88.654  1.00  8.980          C  
ATOM  11961  CG1 ILE A 754    -115.134  -1.938  89.227  1.00  8.980          C  
ATOM  11962  CG2 ILE A 754    -113.864  -1.160  87.113  1.00  8.980          C  
ATOM  11963  CD1 ILE A 754    -116.519  -1.784  88.729  1.00  8.980          C  
ATOM  11964  H   ILE A 754    -114.047  -0.053  91.080  1.00  7.780          H  
ATOM  11965  HA  ILE A 754    -112.515  -1.912  89.544  1.00  7.670          H  
ATOM  11966  HB  ILE A 754    -114.670   0.056  88.784  1.00 10.780          H  
ATOM  11967 1HG1 ILE A 754    -114.778  -2.930  88.957  1.00 10.780          H  
ATOM  11968 2HG1 ILE A 754    -115.143  -1.863  90.309  1.00 10.780          H  
ATOM  11969 1HG2 ILE A 754    -114.776  -1.149  86.528  1.00 10.780          H  
ATOM  11970 2HG2 ILE A 754    -113.207  -0.388  86.722  1.00 10.780          H  
ATOM  11971 3HG2 ILE A 754    -113.378  -2.130  87.002  1.00 10.780          H  
ATOM  11972 1HD1 ILE A 754    -117.152  -2.550  89.169  1.00 10.780          H  
ATOM  11973 2HD1 ILE A 754    -116.880  -0.799  89.015  1.00 10.780          H  
ATOM  11974 3HD1 ILE A 754    -116.540  -1.873  87.676  1.00 10.780          H  
ATOM  11975  N   GLN A 755    -112.011   1.261  88.796  1.00  6.390          N  
ATOM  11976  CA  GLN A 755    -111.075   2.108  88.087  1.00  6.330          C  
ATOM  11977  C   GLN A 755    -109.660   1.964  88.637  1.00  6.230          C  
ATOM  11978  O   GLN A 755    -108.694   1.927  87.868  1.00  6.120          O  
ATOM  11979  CB  GLN A 755    -111.537   3.561  88.171  1.00  8.890          C  
ATOM  11980  CG  GLN A 755    -112.802   3.824  87.382  1.00  8.890          C  
ATOM  11981  CD  GLN A 755    -113.331   5.212  87.542  1.00  8.890          C  
ATOM  11982  OE1 GLN A 755    -112.667   6.190  87.178  1.00  8.890          O  
ATOM  11983  NE2 GLN A 755    -114.527   5.318  88.094  1.00  8.890          N  
ATOM  11984  H   GLN A 755    -112.796   1.676  89.312  1.00  7.670          H  
ATOM  11985  HA  GLN A 755    -111.064   1.806  87.040  1.00  7.600          H  
ATOM  11986 1HB  GLN A 755    -111.734   3.818  89.218  1.00 10.660          H  
ATOM  11987 2HB  GLN A 755    -110.753   4.219  87.807  1.00 10.660          H  
ATOM  11988 1HG  GLN A 755    -112.605   3.656  86.343  1.00 10.660          H  
ATOM  11989 2HG  GLN A 755    -113.558   3.139  87.720  1.00 10.660          H  
ATOM  11990 1HE2 GLN A 755    -114.941   6.219  88.238  1.00 10.660          H  
ATOM  11991 2HE2 GLN A 755    -115.014   4.486  88.382  1.00 10.660          H  
ATOM  11992  N   GLN A 756    -109.505   1.867  89.966  1.00  6.250          N  
ATOM  11993  CA  GLN A 756    -108.155   1.732  90.494  1.00  6.150          C  
ATOM  11994  C   GLN A 756    -107.537   0.391  90.115  1.00  6.020          C  
ATOM  11995  O   GLN A 756    -106.358   0.335  89.741  1.00  5.920          O  
ATOM  11996  CB  GLN A 756    -108.128   1.892  92.014  1.00  8.650          C  
ATOM  11997  CG  GLN A 756    -108.412   3.299  92.514  1.00  8.650          C  
ATOM  11998  CD  GLN A 756    -108.359   3.381  94.024  1.00  8.650          C  
ATOM  11999  OE1 GLN A 756    -107.753   2.515  94.673  1.00  8.650          O  
ATOM  12000  NE2 GLN A 756    -108.982   4.400  94.592  1.00  8.650          N  
ATOM  12001  H   GLN A 756    -110.314   1.928  90.597  1.00  7.500          H  
ATOM  12002  HA  GLN A 756    -107.540   2.517  90.059  1.00  7.380          H  
ATOM  12003 1HB  GLN A 756    -108.886   1.234  92.451  1.00 10.380          H  
ATOM  12004 2HB  GLN A 756    -107.160   1.577  92.396  1.00 10.380          H  
ATOM  12005 1HG  GLN A 756    -107.670   3.980  92.105  1.00 10.380          H  
ATOM  12006 2HG  GLN A 756    -109.414   3.600  92.193  1.00 10.380          H  
ATOM  12007 1HE2 GLN A 756    -108.982   4.500  95.583  1.00 10.380          H  
ATOM  12008 2HE2 GLN A 756    -109.489   5.089  94.017  1.00 10.380          H  
ATOM  12009  N   LYS A 757    -108.323  -0.692  90.196  1.00  6.030          N  
ATOM  12010  CA  LYS A 757    -107.820  -2.015  89.866  1.00  5.940          C  
ATOM  12011  C   LYS A 757    -107.430  -2.097  88.406  1.00  5.820          C  
ATOM  12012  O   LYS A 757    -106.361  -2.616  88.073  1.00  5.670          O  
ATOM  12013  CB  LYS A 757    -108.858  -3.087  90.197  1.00  8.350          C  
ATOM  12014  CG  LYS A 757    -108.408  -4.528  89.918  1.00  8.350          C  
ATOM  12015  CD  LYS A 757    -109.474  -5.532  90.354  1.00  8.350          C  
ATOM  12016  CE  LYS A 757    -109.057  -6.967  90.046  1.00  8.350          C  
ATOM  12017  NZ  LYS A 757    -110.090  -7.953  90.484  1.00  8.350          N  
ATOM  12018  H   LYS A 757    -109.289  -0.607  90.531  1.00  7.240          H  
ATOM  12019  HA  LYS A 757    -106.928  -2.202  90.462  1.00  7.130          H  
ATOM  12020 1HB  LYS A 757    -109.129  -3.010  91.250  1.00 10.020          H  
ATOM  12021 2HB  LYS A 757    -109.767  -2.894  89.619  1.00 10.020          H  
ATOM  12022 1HG  LYS A 757    -108.229  -4.649  88.852  1.00 10.020          H  
ATOM  12023 2HG  LYS A 757    -107.477  -4.729  90.448  1.00 10.020          H  
ATOM  12024 1HD  LYS A 757    -109.649  -5.434  91.427  1.00 10.020          H  
ATOM  12025 2HD  LYS A 757    -110.404  -5.313  89.831  1.00 10.020          H  
ATOM  12026 1HE  LYS A 757    -108.905  -7.070  88.974  1.00 10.020          H  
ATOM  12027 2HE  LYS A 757    -108.120  -7.185  90.559  1.00 10.020          H  
ATOM  12028 1HZ  LYS A 757    -109.779  -8.889  90.263  1.00 10.020          H  
ATOM  12029 2HZ  LYS A 757    -110.232  -7.874  91.482  1.00 10.020          H  
ATOM  12030 3HZ  LYS A 757    -110.960  -7.767  90.006  1.00 10.020          H  
ATOM  12031  N   SER A 758    -108.304  -1.603  87.529  1.00  5.910          N  
ATOM  12032  CA  SER A 758    -108.076  -1.647  86.101  1.00  5.830          C  
ATOM  12033  C   SER A 758    -106.822  -0.887  85.712  1.00  5.740          C  
ATOM  12034  O   SER A 758    -105.979  -1.411  84.971  1.00  5.610          O  
ATOM  12035  CB  SER A 758    -109.256  -1.037  85.398  1.00  8.190          C  
ATOM  12036  OG  SER A 758    -109.081  -1.035  84.013  1.00  8.190          O  
ATOM  12037  H   SER A 758    -109.186  -1.194  87.854  1.00  7.090          H  
ATOM  12038  HA  SER A 758    -107.966  -2.687  85.797  1.00  7.000          H  
ATOM  12039 1HB  SER A 758    -110.165  -1.577  85.655  1.00  9.830          H  
ATOM  12040 2HB  SER A 758    -109.381  -0.015  85.755  1.00  9.830          H  
ATOM  12041  HG  SER A 758    -109.679  -0.332  83.695  1.00  9.830          H  
ATOM  12042  N   LYS A 759    -106.670   0.345  86.225  1.00  5.810          N  
ATOM  12043  CA  LYS A 759    -105.502   1.146  85.903  1.00  5.740          C  
ATOM  12044  C   LYS A 759    -104.228   0.476  86.385  1.00  5.610          C  
ATOM  12045  O   LYS A 759    -103.219   0.493  85.678  1.00  5.500          O  
ATOM  12046  CB  LYS A 759    -105.631   2.546  86.496  1.00  8.060          C  
ATOM  12047  CG  LYS A 759    -106.677   3.429  85.805  1.00  8.060          C  
ATOM  12048  CD  LYS A 759    -106.790   4.791  86.482  1.00  8.060          C  
ATOM  12049  CE  LYS A 759    -107.849   5.667  85.816  1.00  8.060          C  
ATOM  12050  NZ  LYS A 759    -107.972   6.999  86.485  1.00  8.060          N  
ATOM  12051  H   LYS A 759    -107.392   0.743  86.835  1.00  6.970          H  
ATOM  12052  HA  LYS A 759    -105.441   1.237  84.820  1.00  6.890          H  
ATOM  12053 1HB  LYS A 759    -105.915   2.459  87.550  1.00  9.680          H  
ATOM  12054 2HB  LYS A 759    -104.668   3.051  86.453  1.00  9.680          H  
ATOM  12055 1HG  LYS A 759    -106.389   3.572  84.764  1.00  9.680          H  
ATOM  12056 2HG  LYS A 759    -107.646   2.931  85.822  1.00  9.680          H  
ATOM  12057 1HD  LYS A 759    -107.065   4.643  87.530  1.00  9.680          H  
ATOM  12058 2HD  LYS A 759    -105.829   5.302  86.444  1.00  9.680          H  
ATOM  12059 1HE  LYS A 759    -107.583   5.818  84.772  1.00  9.680          H  
ATOM  12060 2HE  LYS A 759    -108.813   5.156  85.866  1.00  9.680          H  
ATOM  12061 1HZ  LYS A 759    -108.684   7.548  86.021  1.00  9.680          H  
ATOM  12062 2HZ  LYS A 759    -108.232   6.867  87.454  1.00  9.680          H  
ATOM  12063 3HZ  LYS A 759    -107.088   7.487  86.438  1.00  9.680          H  
ATOM  12064  N   ASP A 760    -104.266  -0.137  87.577  1.00  5.620          N  
ATOM  12065  CA  ASP A 760    -103.098  -0.808  88.124  1.00  5.500          C  
ATOM  12066  C   ASP A 760    -102.697  -1.981  87.228  1.00  5.380          C  
ATOM  12067  O   ASP A 760    -101.518  -2.124  86.884  1.00  5.270          O  
ATOM  12068  CB  ASP A 760    -103.413  -1.298  89.550  1.00  7.750          C  
ATOM  12069  CG  ASP A 760    -102.209  -1.817  90.375  1.00  7.750          C  
ATOM  12070  OD1 ASP A 760    -101.372  -1.017  90.748  1.00  7.750          O  
ATOM  12071  OD2 ASP A 760    -102.149  -3.019  90.627  1.00  7.750          O  
ATOM  12072  H   ASP A 760    -105.110  -0.085  88.158  1.00  6.740          H  
ATOM  12073  HA  ASP A 760    -102.272  -0.100  88.162  1.00  6.600          H  
ATOM  12074 1HB  ASP A 760    -103.885  -0.484  90.102  1.00  9.300          H  
ATOM  12075 2HB  ASP A 760    -104.156  -2.098  89.487  1.00  9.300          H  
ATOM  12076  N   ILE A 761    -103.680  -2.780  86.780  1.00  5.410          N  
ATOM  12077  CA  ILE A 761    -103.370  -3.923  85.931  1.00  5.300          C  
ATOM  12078  C   ILE A 761    -102.775  -3.473  84.618  1.00  5.230          C  
ATOM  12079  O   ILE A 761    -101.762  -4.025  84.185  1.00  5.090          O  
ATOM  12080  CB  ILE A 761    -104.611  -4.784  85.617  1.00  7.460          C  
ATOM  12081  CG1 ILE A 761    -105.112  -5.464  86.897  1.00  7.460          C  
ATOM  12082  CG2 ILE A 761    -104.224  -5.867  84.538  1.00  7.460          C  
ATOM  12083  CD1 ILE A 761    -106.499  -6.061  86.777  1.00  7.460          C  
ATOM  12084  H   ILE A 761    -104.642  -2.621  87.100  1.00  6.490          H  
ATOM  12085  HA  ILE A 761    -102.637  -4.543  86.446  1.00  6.360          H  
ATOM  12086  HB  ILE A 761    -105.416  -4.145  85.237  1.00  8.960          H  
ATOM  12087 1HG1 ILE A 761    -104.417  -6.257  87.166  1.00  8.960          H  
ATOM  12088 2HG1 ILE A 761    -105.123  -4.735  87.701  1.00  8.960          H  
ATOM  12089 1HG2 ILE A 761    -105.081  -6.484  84.299  1.00  8.960          H  
ATOM  12090 2HG2 ILE A 761    -103.879  -5.399  83.624  1.00  8.960          H  
ATOM  12091 3HG2 ILE A 761    -103.426  -6.497  84.932  1.00  8.960          H  
ATOM  12092 1HD1 ILE A 761    -106.769  -6.513  87.727  1.00  8.960          H  
ATOM  12093 2HD1 ILE A 761    -107.211  -5.269  86.536  1.00  8.960          H  
ATOM  12094 3HD1 ILE A 761    -106.528  -6.819  86.005  1.00  8.960          H  
ATOM  12095  N   VAL A 762    -103.398  -2.495  83.958  1.00  5.310          N  
ATOM  12096  CA  VAL A 762    -102.869  -2.065  82.680  1.00  5.250          C  
ATOM  12097  C   VAL A 762    -101.472  -1.487  82.839  1.00  5.170          C  
ATOM  12098  O   VAL A 762    -100.606  -1.764  82.000  1.00  5.050          O  
ATOM  12099  CB  VAL A 762    -103.800  -1.074  81.955  1.00  7.370          C  
ATOM  12100  CG1 VAL A 762    -103.082  -0.506  80.720  1.00  7.370          C  
ATOM  12101  CG2 VAL A 762    -105.086  -1.812  81.503  1.00  7.370          C  
ATOM  12102  H   VAL A 762    -104.241  -2.065  84.357  1.00  6.370          H  
ATOM  12103  HA  VAL A 762    -102.795  -2.943  82.039  1.00  6.300          H  
ATOM  12104  HB  VAL A 762    -104.057  -0.249  82.627  1.00  8.850          H  
ATOM  12105 1HG1 VAL A 762    -103.734   0.179  80.208  1.00  8.850          H  
ATOM  12106 2HG1 VAL A 762    -102.178   0.029  81.006  1.00  8.850          H  
ATOM  12107 3HG1 VAL A 762    -102.819  -1.316  80.050  1.00  8.850          H  
ATOM  12108 1HG2 VAL A 762    -105.749  -1.119  80.983  1.00  8.850          H  
ATOM  12109 2HG2 VAL A 762    -104.818  -2.622  80.833  1.00  8.850          H  
ATOM  12110 3HG2 VAL A 762    -105.599  -2.215  82.378  1.00  8.850          H  
ATOM  12111  N   ASN A 763    -101.233  -0.665  83.872  1.00  5.230          N  
ATOM  12112  CA  ASN A 763     -99.909  -0.098  84.044  1.00  5.160          C  
ATOM  12113  C   ASN A 763     -98.875  -1.199  84.216  1.00  5.030          C  
ATOM  12114  O   ASN A 763     -97.821  -1.157  83.583  1.00  4.930          O  
ATOM  12115  CB  ASN A 763     -99.883   0.810  85.252  1.00  7.250          C  
ATOM  12116  CG  ASN A 763    -100.608   2.096  85.041  1.00  7.250          C  
ATOM  12117  OD1 ASN A 763    -100.846   2.536  83.909  1.00  7.250          O  
ATOM  12118  ND2 ASN A 763    -100.977   2.723  86.126  1.00  7.250          N  
ATOM  12119  H   ASN A 763    -101.977  -0.415  84.532  1.00  6.280          H  
ATOM  12120  HA  ASN A 763     -99.650   0.471  83.152  1.00  6.190          H  
ATOM  12121 1HB  ASN A 763    -100.343   0.288  86.096  1.00  8.700          H  
ATOM  12122 2HB  ASN A 763     -98.859   1.021  85.522  1.00  8.700          H  
ATOM  12123 1HD2 ASN A 763    -101.473   3.587  86.059  1.00  8.700          H  
ATOM  12124 2HD2 ASN A 763    -100.773   2.333  87.024  1.00  8.700          H  
ATOM  12125  N   LYS A 764     -99.193  -2.224  85.009  1.00  5.030          N  
ATOM  12126  CA  LYS A 764     -98.269  -3.327  85.213  1.00  4.920          C  
ATOM  12127  C   LYS A 764     -98.021  -4.127  83.940  1.00  4.820          C  
ATOM  12128  O   LYS A 764     -96.868  -4.471  83.654  1.00  4.710          O  
ATOM  12129  CB  LYS A 764     -98.774  -4.195  86.355  1.00  6.930          C  
ATOM  12130  CG  LYS A 764     -98.594  -3.517  87.705  1.00  6.930          C  
ATOM  12131  CD  LYS A 764     -99.222  -4.285  88.846  1.00  6.930          C  
ATOM  12132  CE  LYS A 764     -98.892  -3.613  90.176  1.00  6.930          C  
ATOM  12133  NZ  LYS A 764     -99.684  -4.162  91.305  1.00  6.930          N  
ATOM  12134  H   LYS A 764    -100.081  -2.211  85.524  1.00  6.040          H  
ATOM  12135  HA  LYS A 764     -97.313  -2.907  85.520  1.00  5.900          H  
ATOM  12136 1HB  LYS A 764     -99.840  -4.394  86.215  1.00  8.320          H  
ATOM  12137 2HB  LYS A 764     -98.251  -5.149  86.361  1.00  8.320          H  
ATOM  12138 1HG  LYS A 764     -97.531  -3.390  87.903  1.00  8.320          H  
ATOM  12139 2HG  LYS A 764     -99.052  -2.528  87.664  1.00  8.320          H  
ATOM  12140 1HD  LYS A 764    -100.311  -4.288  88.720  1.00  8.320          H  
ATOM  12141 2HD  LYS A 764     -98.864  -5.313  88.854  1.00  8.320          H  
ATOM  12142 1HE  LYS A 764     -97.836  -3.770  90.383  1.00  8.320          H  
ATOM  12143 2HE  LYS A 764     -99.086  -2.542  90.101  1.00  8.320          H  
ATOM  12144 1HZ  LYS A 764     -99.433  -3.688  92.154  1.00  8.320          H  
ATOM  12145 2HZ  LYS A 764    -100.680  -3.963  91.096  1.00  8.320          H  
ATOM  12146 3HZ  LYS A 764     -99.535  -5.148  91.409  1.00  8.320          H  
ATOM  12147  N   MET A 765     -99.075  -4.395  83.148  1.00  4.850          N  
ATOM  12148  CA  MET A 765     -98.897  -5.138  81.900  1.00  4.760          C  
ATOM  12149  C   MET A 765     -98.046  -4.327  80.932  1.00  4.690          C  
ATOM  12150  O   MET A 765     -97.181  -4.878  80.238  1.00  4.580          O  
ATOM  12151  CB  MET A 765    -100.249  -5.443  81.244  1.00  6.700          C  
ATOM  12152  CG  MET A 765    -101.147  -6.430  81.985  1.00  6.700          C  
ATOM  12153  SD  MET A 765    -100.484  -8.087  82.077  1.00  6.700          S  
ATOM  12154  CE  MET A 765    -101.630  -8.794  83.256  1.00  6.700          C  
ATOM  12155  H   MET A 765    -100.015  -4.114  83.447  1.00  5.820          H  
ATOM  12156  HA  MET A 765     -98.375  -6.068  82.116  1.00  5.710          H  
ATOM  12157 1HB  MET A 765    -100.811  -4.511  81.160  1.00  8.040          H  
ATOM  12158 2HB  MET A 765    -100.089  -5.816  80.235  1.00  8.040          H  
ATOM  12159 1HG  MET A 765    -101.292  -6.079  82.995  1.00  8.040          H  
ATOM  12160 2HG  MET A 765    -102.123  -6.469  81.498  1.00  8.040          H  
ATOM  12161 1HE  MET A 765    -101.374  -9.838  83.434  1.00  8.040          H  
ATOM  12162 2HE  MET A 765    -101.568  -8.240  84.193  1.00  8.040          H  
ATOM  12163 3HE  MET A 765    -102.645  -8.729  82.871  1.00  8.040          H  
ATOM  12164  N   THR A 766     -98.266  -3.008  80.925  1.00  4.770          N  
ATOM  12165  CA  THR A 766     -97.540  -2.087  80.074  1.00  4.730          C  
ATOM  12166  C   THR A 766     -96.069  -2.057  80.440  1.00  4.620          C  
ATOM  12167  O   THR A 766     -95.210  -2.193  79.563  1.00  4.510          O  
ATOM  12168  CB  THR A 766     -98.119  -0.656  80.190  1.00  6.640          C  
ATOM  12169  OG1 THR A 766     -99.491  -0.651  79.751  1.00  6.640          O  
ATOM  12170  CG2 THR A 766     -97.299   0.318  79.346  1.00  6.640          C  
ATOM  12171  H   THR A 766     -99.017  -2.630  81.504  1.00  5.720          H  
ATOM  12172  HA  THR A 766     -97.633  -2.421  79.042  1.00  5.680          H  
ATOM  12173  HB  THR A 766     -98.086  -0.334  81.225  1.00  7.970          H  
ATOM  12174  HG1 THR A 766    -100.033  -1.157  80.402  1.00  7.970          H  
ATOM  12175 1HG2 THR A 766     -97.720   1.315  79.443  1.00  7.970          H  
ATOM  12176 2HG2 THR A 766     -96.268   0.333  79.690  1.00  7.970          H  
ATOM  12177 3HG2 THR A 766     -97.329   0.010  78.303  1.00  7.970          H  
ATOM  12178  N   PHE A 767     -95.769  -1.905  81.735  1.00  4.640          N  
ATOM  12179  CA  PHE A 767     -94.389  -1.839  82.174  1.00  4.540          C  
ATOM  12180  C   PHE A 767     -93.687  -3.147  81.877  1.00  4.380          C  
ATOM  12181  O   PHE A 767     -92.524  -3.143  81.461  1.00  4.270          O  
ATOM  12182  CB  PHE A 767     -94.286  -1.504  83.663  1.00  6.400          C  
ATOM  12183  CG  PHE A 767     -94.617  -0.055  84.000  1.00  6.400          C  
ATOM  12184  CD1 PHE A 767     -95.589   0.247  84.952  1.00  6.400          C  
ATOM  12185  CD2 PHE A 767     -93.972   1.004  83.361  1.00  6.400          C  
ATOM  12186  CE1 PHE A 767     -95.904   1.555  85.253  1.00  6.400          C  
ATOM  12187  CE2 PHE A 767     -94.291   2.309  83.663  1.00  6.400          C  
ATOM  12188  CZ  PHE A 767     -95.259   2.584  84.610  1.00  6.400          C  
ATOM  12189  H   PHE A 767     -96.522  -1.779  82.416  1.00  5.570          H  
ATOM  12190  HA  PHE A 767     -93.890  -1.059  81.604  1.00  5.450          H  
ATOM  12191 1HB  PHE A 767     -94.975  -2.147  84.215  1.00  7.680          H  
ATOM  12192 2HB  PHE A 767     -93.282  -1.718  84.016  1.00  7.680          H  
ATOM  12193  HD1 PHE A 767     -96.108  -0.565  85.461  1.00  7.680          H  
ATOM  12194  HD2 PHE A 767     -93.206   0.804  82.609  1.00  7.680          H  
ATOM  12195  HE1 PHE A 767     -96.664   1.775  85.999  1.00  7.680          H  
ATOM  12196  HE2 PHE A 767     -93.779   3.125  83.152  1.00  7.680          H  
ATOM  12197  HZ  PHE A 767     -95.509   3.616  84.848  1.00  7.680          H  
ATOM  12198  N   HIS A 768     -94.383  -4.274  82.078  1.00  4.380          N  
ATOM  12199  CA  HIS A 768     -93.800  -5.569  81.797  1.00  4.230          C  
ATOM  12200  C   HIS A 768     -93.407  -5.656  80.338  1.00  4.160          C  
ATOM  12201  O   HIS A 768     -92.273  -6.040  80.034  1.00  4.030          O  
ATOM  12202  CB  HIS A 768     -94.755  -6.720  82.110  1.00  5.980          C  
ATOM  12203  CG  HIS A 768     -94.141  -8.066  81.825  1.00  5.980          C  
ATOM  12204  ND1 HIS A 768     -93.214  -8.653  82.662  1.00  5.980          N  
ATOM  12205  CD2 HIS A 768     -94.300  -8.917  80.785  1.00  5.980          C  
ATOM  12206  CE1 HIS A 768     -92.839  -9.814  82.150  1.00  5.980          C  
ATOM  12207  NE2 HIS A 768     -93.483  -9.996  81.013  1.00  5.980          N  
ATOM  12208  H   HIS A 768     -95.331  -4.238  82.466  1.00  5.260          H  
ATOM  12209  HA  HIS A 768     -92.901  -5.703  82.394  1.00  5.080          H  
ATOM  12210 1HB  HIS A 768     -95.050  -6.678  83.158  1.00  7.180          H  
ATOM  12211 2HB  HIS A 768     -95.661  -6.618  81.513  1.00  7.180          H  
ATOM  12212  HD1 HIS A 768     -93.012  -8.373  83.601  1.00  7.180          H  
ATOM  12213  HD2 HIS A 768     -94.904  -8.877  79.894  1.00  7.180          H  
ATOM  12214  HE1 HIS A 768     -92.109 -10.437  82.665  1.00  7.180          H  
ATOM  12215  N   SER A 769     -94.327  -5.302  79.418  1.00  4.270          N  
ATOM  12216  CA  SER A 769     -94.004  -5.395  78.000  1.00  4.230          C  
ATOM  12217  C   SER A 769     -92.814  -4.527  77.659  1.00  4.180          C  
ATOM  12218  O   SER A 769     -91.932  -4.955  76.913  1.00  4.070          O  
ATOM  12219  CB  SER A 769     -95.113  -4.947  77.077  1.00  5.940          C  
ATOM  12220  OG  SER A 769     -94.669  -5.142  75.747  1.00  5.940          O  
ATOM  12221  H   SER A 769     -95.261  -4.999  79.713  1.00  5.120          H  
ATOM  12222  HA  SER A 769     -93.762  -6.432  77.771  1.00  5.080          H  
ATOM  12223 1HB  SER A 769     -96.019  -5.483  77.257  1.00  7.130          H  
ATOM  12224 2HB  SER A 769     -95.321  -3.889  77.247  1.00  7.130          H  
ATOM  12225  HG  SER A 769     -95.359  -4.820  75.121  1.00  7.130          H  
ATOM  12226  N   GLN A 770     -92.780  -3.297  78.193  1.00  4.250          N  
ATOM  12227  CA  GLN A 770     -91.699  -2.374  77.884  1.00  4.220          C  
ATOM  12228  C   GLN A 770     -90.336  -2.897  78.328  1.00  4.100          C  
ATOM  12229  O   GLN A 770     -89.368  -2.803  77.563  1.00  4.030          O  
ATOM  12230  CB  GLN A 770     -91.957  -1.035  78.576  1.00  5.920          C  
ATOM  12231  CG  GLN A 770     -93.113  -0.227  78.012  1.00  5.920          C  
ATOM  12232  CD  GLN A 770     -93.431   0.967  78.888  1.00  5.920          C  
ATOM  12233  OE1 GLN A 770     -92.961   1.034  80.028  1.00  5.920          O  
ATOM  12234  NE2 GLN A 770     -94.213   1.904  78.371  1.00  5.920          N  
ATOM  12235  H   GLN A 770     -93.550  -2.990  78.798  1.00  5.100          H  
ATOM  12236  HA  GLN A 770     -91.674  -2.225  76.806  1.00  5.060          H  
ATOM  12237 1HB  GLN A 770     -92.169  -1.221  79.628  1.00  7.100          H  
ATOM  12238 2HB  GLN A 770     -91.060  -0.422  78.528  1.00  7.100          H  
ATOM  12239 1HG  GLN A 770     -92.831   0.140  77.028  1.00  7.100          H  
ATOM  12240 2HG  GLN A 770     -93.994  -0.851  77.931  1.00  7.100          H  
ATOM  12241 1HE2 GLN A 770     -94.449   2.714  78.911  1.00  7.100          H  
ATOM  12242 2HE2 GLN A 770     -94.568   1.808  77.440  1.00  7.100          H  
ATOM  12243  N   LYS A 771     -90.255  -3.474  79.539  1.00  4.070          N  
ATOM  12244  CA  LYS A 771     -88.981  -4.001  80.019  1.00  3.950          C  
ATOM  12245  C   LYS A 771     -88.612  -5.219  79.204  1.00  3.850          C  
ATOM  12246  O   LYS A 771     -87.496  -5.330  78.699  1.00  3.760          O  
ATOM  12247  CB  LYS A 771     -89.041  -4.368  81.502  1.00  5.580          C  
ATOM  12248  CG  LYS A 771     -87.696  -4.893  82.105  1.00  5.580          C  
ATOM  12249  CD  LYS A 771     -86.598  -3.808  82.094  1.00  5.580          C  
ATOM  12250  CE  LYS A 771     -85.402  -4.157  83.020  1.00  5.580          C  
ATOM  12251  NZ  LYS A 771     -84.521  -5.259  82.478  1.00  5.580          N  
ATOM  12252  H   LYS A 771     -91.083  -3.488  80.148  1.00  4.880          H  
ATOM  12253  HA  LYS A 771     -88.215  -3.245  79.867  1.00  4.740          H  
ATOM  12254 1HB  LYS A 771     -89.355  -3.496  82.075  1.00  6.690          H  
ATOM  12255 2HB  LYS A 771     -89.803  -5.138  81.649  1.00  6.690          H  
ATOM  12256 1HG  LYS A 771     -87.867  -5.217  83.130  1.00  6.690          H  
ATOM  12257 2HG  LYS A 771     -87.344  -5.753  81.526  1.00  6.690          H  
ATOM  12258 1HD  LYS A 771     -86.203  -3.720  81.076  1.00  6.690          H  
ATOM  12259 2HD  LYS A 771     -87.016  -2.849  82.391  1.00  6.690          H  
ATOM  12260 1HE  LYS A 771     -84.797  -3.265  83.162  1.00  6.690          H  
ATOM  12261 2HE  LYS A 771     -85.795  -4.473  83.985  1.00  6.690          H  
ATOM  12262 1HZ  LYS A 771     -83.771  -5.442  83.110  1.00  6.690          H  
ATOM  12263 2HZ  LYS A 771     -85.017  -6.137  82.304  1.00  6.690          H  
ATOM  12264 3HZ  LYS A 771     -84.121  -5.011  81.565  1.00  6.690          H  
ATOM  12265  N   PHE A 772     -89.582  -6.105  79.013  1.00  3.880          N  
ATOM  12266  CA  PHE A 772     -89.398  -7.311  78.241  1.00  3.810          C  
ATOM  12267  C   PHE A 772     -88.842  -7.003  76.870  1.00  3.790          C  
ATOM  12268  O   PHE A 772     -87.840  -7.600  76.447  1.00  3.700          O  
ATOM  12269  CB  PHE A 772     -90.742  -8.019  78.131  1.00  5.360          C  
ATOM  12270  CG  PHE A 772     -90.810  -9.069  77.130  1.00  5.360          C  
ATOM  12271  CD1 PHE A 772     -90.264 -10.319  77.314  1.00  5.360          C  
ATOM  12272  CD2 PHE A 772     -91.467  -8.783  75.953  1.00  5.360          C  
ATOM  12273  CE1 PHE A 772     -90.372 -11.268  76.319  1.00  5.360          C  
ATOM  12274  CE2 PHE A 772     -91.581  -9.696  74.982  1.00  5.360          C  
ATOM  12275  CZ  PHE A 772     -91.032 -10.961  75.149  1.00  5.360          C  
ATOM  12276  H   PHE A 772     -90.489  -5.951  79.457  1.00  4.660          H  
ATOM  12277  HA  PHE A 772     -88.694  -7.953  78.769  1.00  4.570          H  
ATOM  12278 1HB  PHE A 772     -91.009  -8.449  79.100  1.00  6.430          H  
ATOM  12279 2HB  PHE A 772     -91.501  -7.292  77.900  1.00  6.430          H  
ATOM  12280  HD1 PHE A 772     -89.747 -10.551  78.244  1.00  6.430          H  
ATOM  12281  HD2 PHE A 772     -91.907  -7.792  75.815  1.00  6.430          H  
ATOM  12282  HE1 PHE A 772     -89.939 -12.258  76.459  1.00  6.430          H  
ATOM  12283  HE2 PHE A 772     -92.118  -9.426  74.072  1.00  6.430          H  
ATOM  12284  HZ  PHE A 772     -91.125 -11.712  74.364  1.00  6.430          H  
ATOM  12285  N   CYS A 773     -89.465  -6.064  76.174  1.00  3.880          N  
ATOM  12286  CA  CYS A 773     -89.025  -5.720  74.852  1.00  3.870          C  
ATOM  12287  C   CYS A 773     -87.632  -5.109  74.876  1.00  3.810          C  
ATOM  12288  O   CYS A 773     -86.788  -5.478  74.057  1.00  3.730          O  
ATOM  12289  CB  CYS A 773     -90.010  -4.746  74.222  1.00  5.420          C  
ATOM  12290  SG  CYS A 773     -91.621  -5.489  73.860  1.00  5.420          S  
ATOM  12291  H   CYS A 773     -90.282  -5.599  76.565  1.00  4.660          H  
ATOM  12292  HA  CYS A 773     -89.002  -6.628  74.260  1.00  4.640          H  
ATOM  12293 1HB  CYS A 773     -90.172  -3.907  74.904  1.00  6.510          H  
ATOM  12294 2HB  CYS A 773     -89.596  -4.351  73.299  1.00  6.510          H  
ATOM  12295  HG  CYS A 773     -92.076  -5.398  75.144  1.00  6.510          H  
ATOM  12296  N   ALA A 774     -87.351  -4.217  75.837  1.00  3.830          N  
ATOM  12297  CA  ALA A 774     -86.033  -3.603  75.899  1.00  3.780          C  
ATOM  12298  C   ALA A 774     -84.930  -4.638  76.100  1.00  3.660          C  
ATOM  12299  O   ALA A 774     -83.880  -4.568  75.445  1.00  3.600          O  
ATOM  12300  CB  ALA A 774     -85.990  -2.599  77.033  1.00  5.310          C  
ATOM  12301  H   ALA A 774     -88.072  -3.910  76.500  1.00  4.600          H  
ATOM  12302  HA  ALA A 774     -85.854  -3.094  74.953  1.00  4.540          H  
ATOM  12303 1HB  ALA A 774     -85.014  -2.122  77.063  1.00  6.370          H  
ATOM  12304 2HB  ALA A 774     -86.764  -1.848  76.878  1.00  6.370          H  
ATOM  12305 3HB  ALA A 774     -86.173  -3.118  77.976  1.00  6.370          H  
ATOM  12306  N   ASP A 775     -85.186  -5.630  76.966  1.00  3.620          N  
ATOM  12307  CA  ASP A 775     -84.200  -6.663  77.241  1.00  3.510          C  
ATOM  12308  C   ASP A 775     -84.049  -7.602  76.059  1.00  3.460          C  
ATOM  12309  O   ASP A 775     -82.927  -8.005  75.717  1.00  3.380          O  
ATOM  12310  CB  ASP A 775     -84.594  -7.484  78.475  1.00  4.960          C  
ATOM  12311  CG  ASP A 775     -84.461  -6.749  79.824  1.00  4.960          C  
ATOM  12312  OD1 ASP A 775     -83.845  -5.703  79.912  1.00  4.960          O  
ATOM  12313  OD2 ASP A 775     -84.973  -7.251  80.811  1.00  4.960          O  
ATOM  12314  H   ASP A 775     -86.063  -5.609  77.497  1.00  4.340          H  
ATOM  12315  HA  ASP A 775     -83.241  -6.183  77.429  1.00  4.210          H  
ATOM  12316 1HB  ASP A 775     -85.640  -7.790  78.363  1.00  5.950          H  
ATOM  12317 2HB  ASP A 775     -83.995  -8.392  78.510  1.00  5.950          H  
ATOM  12318  N   SER A 776     -85.174  -7.924  75.410  1.00  3.520          N  
ATOM  12319  CA  SER A 776     -85.197  -8.821  74.266  1.00  3.470          C  
ATOM  12320  C   SER A 776     -84.396  -8.231  73.112  1.00  3.450          C  
ATOM  12321  O   SER A 776     -83.607  -8.941  72.477  1.00  3.380          O  
ATOM  12322  CB  SER A 776     -86.637  -9.069  73.842  1.00  4.880          C  
ATOM  12323  OG  SER A 776     -87.346  -9.758  74.845  1.00  4.880          O  
ATOM  12324  H   SER A 776     -86.065  -7.577  75.765  1.00  4.220          H  
ATOM  12325  HA  SER A 776     -84.744  -9.768  74.557  1.00  4.160          H  
ATOM  12326 1HB  SER A 776     -87.125  -8.120  73.637  1.00  5.850          H  
ATOM  12327 2HB  SER A 776     -86.652  -9.644  72.922  1.00  5.850          H  
ATOM  12328  HG  SER A 776     -87.530  -9.091  75.542  1.00  5.850          H  
ATOM  12329  N   ASP A 777     -84.548  -6.922  72.869  1.00  3.520          N  
ATOM  12330  CA  ASP A 777     -83.788  -6.272  71.812  1.00  3.510          C  
ATOM  12331  C   ASP A 777     -82.337  -6.133  72.169  1.00  3.410          C  
ATOM  12332  O   ASP A 777     -81.484  -6.355  71.316  1.00  3.340          O  
ATOM  12333  CB  ASP A 777     -84.377  -4.920  71.443  1.00  4.920          C  
ATOM  12334  CG  ASP A 777     -85.602  -5.049  70.592  1.00  4.920          C  
ATOM  12335  OD1 ASP A 777     -85.722  -6.031  69.874  1.00  4.920          O  
ATOM  12336  OD2 ASP A 777     -86.474  -4.207  70.643  1.00  4.920          O  
ATOM  12337  H   ASP A 777     -85.241  -6.384  73.400  1.00  4.220          H  
ATOM  12338  HA  ASP A 777     -83.848  -6.900  70.925  1.00  4.210          H  
ATOM  12339 1HB  ASP A 777     -84.644  -4.388  72.364  1.00  5.900          H  
ATOM  12340 2HB  ASP A 777     -83.630  -4.323  70.919  1.00  5.900          H  
ATOM  12341  N   GLY A 778     -82.023  -5.826  73.425  1.00  3.390          N  
ATOM  12342  CA  GLY A 778     -80.632  -5.716  73.806  1.00  3.290          C  
ATOM  12343  C   GLY A 778     -79.914  -7.024  73.489  1.00  3.180          C  
ATOM  12344  O   GLY A 778     -78.897  -7.030  72.789  1.00  3.140          O  
ATOM  12345  H   GLY A 778     -82.746  -5.610  74.118  1.00  4.070          H  
ATOM  12346 1HA  GLY A 778     -80.167  -4.891  73.264  1.00  3.950          H  
ATOM  12347 2HA  GLY A 778     -80.564  -5.497  74.872  1.00  3.950          H  
ATOM  12348  N   PHE A 779     -80.457  -8.139  73.992  1.00  3.150          N  
ATOM  12349  CA  PHE A 779     -79.843  -9.444  73.782  1.00  3.060          C  
ATOM  12350  C   PHE A 779     -79.775  -9.825  72.299  1.00  3.090          C  
ATOM  12351  O   PHE A 779     -78.728 -10.296  71.840  1.00  3.010          O  
ATOM  12352  CB  PHE A 779     -80.538 -10.501  74.640  1.00  4.320          C  
ATOM  12353  CG  PHE A 779     -79.974 -11.909  74.532  1.00  4.320          C  
ATOM  12354  CD1 PHE A 779     -78.601 -12.156  74.552  1.00  4.320          C  
ATOM  12355  CD2 PHE A 779     -80.819 -12.991  74.490  1.00  4.320          C  
ATOM  12356  CE1 PHE A 779     -78.117 -13.440  74.496  1.00  4.320          C  
ATOM  12357  CE2 PHE A 779     -80.331 -14.280  74.440  1.00  4.320          C  
ATOM  12358  CZ  PHE A 779     -78.982 -14.502  74.438  1.00  4.320          C  
ATOM  12359  H   PHE A 779     -81.310  -8.065  74.560  1.00  3.780          H  
ATOM  12360  HA  PHE A 779     -78.818  -9.369  74.142  1.00  3.670          H  
ATOM  12361 1HB  PHE A 779     -80.490 -10.195  75.682  1.00  5.180          H  
ATOM  12362 2HB  PHE A 779     -81.596 -10.531  74.366  1.00  5.180          H  
ATOM  12363  HD1 PHE A 779     -77.890 -11.325  74.604  1.00  5.180          H  
ATOM  12364  HD2 PHE A 779     -81.893 -12.815  74.506  1.00  5.180          H  
ATOM  12365  HE1 PHE A 779     -77.040 -13.612  74.502  1.00  5.180          H  
ATOM  12366  HE2 PHE A 779     -81.019 -15.125  74.407  1.00  5.180          H  
ATOM  12367  HZ  PHE A 779     -78.597 -15.520  74.398  1.00  5.180          H  
ATOM  12368  N   SER A 780     -80.869  -9.647  71.546  1.00  3.190          N  
ATOM  12369  CA  SER A 780     -80.852  -9.977  70.125  1.00  3.210          C  
ATOM  12370  C   SER A 780     -79.777  -9.189  69.380  1.00  3.190          C  
ATOM  12371  O   SER A 780     -79.051  -9.748  68.546  1.00  3.160          O  
ATOM  12372  CB  SER A 780     -82.195  -9.713  69.498  1.00  4.490          C  
ATOM  12373  OG  SER A 780     -82.139  -9.964  68.128  1.00  4.490          O  
ATOM  12374  H   SER A 780     -81.735  -9.276  71.950  1.00  3.830          H  
ATOM  12375  HA  SER A 780     -80.631 -11.036  70.025  1.00  3.850          H  
ATOM  12376 1HB  SER A 780     -82.946 -10.353  69.962  1.00  5.380          H  
ATOM  12377 2HB  SER A 780     -82.487  -8.678  69.677  1.00  5.380          H  
ATOM  12378  HG  SER A 780     -83.048  -9.900  67.819  1.00  5.380          H  
ATOM  12379  N   GLN A 781     -79.662  -7.887  69.675  1.00  3.220          N  
ATOM  12380  CA  GLN A 781     -78.662  -7.048  69.037  1.00  3.210          C  
ATOM  12381  C   GLN A 781     -77.250  -7.520  69.371  1.00  3.100          C  
ATOM  12382  O   GLN A 781     -76.404  -7.572  68.473  1.00  3.030          O  
ATOM  12383  CB  GLN A 781     -78.853  -5.602  69.483  1.00  4.500          C  
ATOM  12384  CG  GLN A 781     -80.112  -4.943  68.931  1.00  4.500          C  
ATOM  12385  CD  GLN A 781     -80.398  -3.617  69.605  1.00  4.500          C  
ATOM  12386  OE1 GLN A 781     -79.769  -3.279  70.615  1.00  4.500          O  
ATOM  12387  NE2 GLN A 781     -81.346  -2.861  69.060  1.00  4.500          N  
ATOM  12388  H   GLN A 781     -80.307  -7.459  70.347  1.00  3.860          H  
ATOM  12389  HA  GLN A 781     -78.798  -7.109  67.959  1.00  3.850          H  
ATOM  12390 1HB  GLN A 781     -78.909  -5.572  70.573  1.00  5.400          H  
ATOM  12391 2HB  GLN A 781     -77.991  -5.009  69.181  1.00  5.400          H  
ATOM  12392 1HG  GLN A 781     -79.958  -4.752  67.871  1.00  5.400          H  
ATOM  12393 2HG  GLN A 781     -80.965  -5.600  69.062  1.00  5.400          H  
ATOM  12394 1HE2 GLN A 781     -81.572  -1.973  69.464  1.00  5.400          H  
ATOM  12395 2HE2 GLN A 781     -81.831  -3.174  68.242  1.00  5.400          H  
ATOM  12396  N   GLU A 782     -76.998  -7.909  70.634  1.00  3.080          N  
ATOM  12397  CA  GLU A 782     -75.677  -8.405  70.998  1.00  2.990          C  
ATOM  12398  C   GLU A 782     -75.342  -9.682  70.237  1.00  2.890          C  
ATOM  12399  O   GLU A 782     -74.217  -9.826  69.742  1.00  2.810          O  
ATOM  12400  CB  GLU A 782     -75.587  -8.702  72.498  1.00  4.220          C  
ATOM  12401  CG  GLU A 782     -75.594  -7.490  73.418  1.00  4.220          C  
ATOM  12402  CD  GLU A 782     -75.615  -7.898  74.867  1.00  4.220          C  
ATOM  12403  OE1 GLU A 782     -75.621  -9.083  75.110  1.00  4.220          O  
ATOM  12404  OE2 GLU A 782     -75.625  -7.044  75.721  1.00  4.220          O  
ATOM  12405  H   GLU A 782     -77.722  -7.793  71.355  1.00  3.700          H  
ATOM  12406  HA  GLU A 782     -74.941  -7.646  70.743  1.00  3.590          H  
ATOM  12407 1HB  GLU A 782     -76.432  -9.331  72.784  1.00  5.070          H  
ATOM  12408 2HB  GLU A 782     -74.680  -9.268  72.699  1.00  5.070          H  
ATOM  12409 1HG  GLU A 782     -74.699  -6.900  73.229  1.00  5.070          H  
ATOM  12410 2HG  GLU A 782     -76.454  -6.870  73.198  1.00  5.070          H  
ATOM  12411  N   LEU A 783     -76.324 -10.589  70.094  1.00  2.900          N  
ATOM  12412  CA  LEU A 783     -76.088 -11.831  69.370  1.00  2.780          C  
ATOM  12413  C   LEU A 783     -75.750 -11.538  67.921  1.00  2.770          C  
ATOM  12414  O   LEU A 783     -74.813 -12.118  67.369  1.00  2.700          O  
ATOM  12415  CB  LEU A 783     -77.343 -12.722  69.406  1.00  3.940          C  
ATOM  12416  CG  LEU A 783     -77.749 -13.375  70.754  1.00  3.940          C  
ATOM  12417  CD1 LEU A 783     -79.147 -13.987  70.608  1.00  3.940          C  
ATOM  12418  CD2 LEU A 783     -76.768 -14.465  71.119  1.00  3.940          C  
ATOM  12419  H   LEU A 783     -77.224 -10.423  70.561  1.00  3.480          H  
ATOM  12420  HA  LEU A 783     -75.245 -12.345  69.822  1.00  3.340          H  
ATOM  12421 1HB  LEU A 783     -78.177 -12.102  69.103  1.00  4.730          H  
ATOM  12422 2HB  LEU A 783     -77.223 -13.521  68.670  1.00  4.730          H  
ATOM  12423  HG  LEU A 783     -77.774 -12.620  71.536  1.00  4.730          H  
ATOM  12424 1HD1 LEU A 783     -79.448 -14.443  71.542  1.00  4.730          H  
ATOM  12425 2HD1 LEU A 783     -79.850 -13.209  70.352  1.00  4.730          H  
ATOM  12426 3HD1 LEU A 783     -79.135 -14.745  69.824  1.00  4.730          H  
ATOM  12427 1HD2 LEU A 783     -77.072 -14.923  72.054  1.00  4.730          H  
ATOM  12428 2HD2 LEU A 783     -76.768 -15.217  70.336  1.00  4.730          H  
ATOM  12429 3HD2 LEU A 783     -75.771 -14.055  71.231  1.00  4.730          H  
ATOM  12430  N   ARG A 784     -76.476 -10.608  67.309  1.00  2.800          N  
ATOM  12431  CA  ARG A 784     -76.218 -10.258  65.929  1.00  2.790          C  
ATOM  12432  C   ARG A 784     -74.847  -9.609  65.739  1.00  2.750          C  
ATOM  12433  O   ARG A 784     -74.133  -9.973  64.801  1.00  2.680          O  
ATOM  12434  CB  ARG A 784     -77.352  -9.390  65.424  1.00  3.910          C  
ATOM  12435  CG  ARG A 784     -78.645 -10.194  65.226  1.00  3.910          C  
ATOM  12436  CD  ARG A 784     -79.820  -9.368  64.936  1.00  3.910          C  
ATOM  12437  NE  ARG A 784     -81.005 -10.200  64.640  1.00  3.910          N  
ATOM  12438  CZ  ARG A 784     -82.291  -9.776  64.683  1.00  3.910          C  
ATOM  12439  NH1 ARG A 784     -82.580  -8.535  65.038  1.00  3.910          N  
ATOM  12440  NH2 ARG A 784     -83.278 -10.598  64.358  1.00  3.910          N  
ATOM  12441  H   ARG A 784     -77.261 -10.171  67.808  1.00  3.360          H  
ATOM  12442  HA  ARG A 784     -76.236 -11.176  65.346  1.00  3.350          H  
ATOM  12443 1HB  ARG A 784     -77.553  -8.598  66.145  1.00  4.690          H  
ATOM  12444 2HB  ARG A 784     -77.077  -8.925  64.478  1.00  4.690          H  
ATOM  12445 1HG  ARG A 784     -78.510 -10.869  64.398  1.00  4.690          H  
ATOM  12446 2HG  ARG A 784     -78.849 -10.767  66.127  1.00  4.690          H  
ATOM  12447 1HD  ARG A 784     -80.034  -8.759  65.817  1.00  4.690          H  
ATOM  12448 2HD  ARG A 784     -79.621  -8.728  64.078  1.00  4.690          H  
ATOM  12449  HE  ARG A 784     -80.844 -11.163  64.349  1.00  4.690          H  
ATOM  12450 1HH1 ARG A 784     -81.847  -7.891  65.286  1.00  4.690          H  
ATOM  12451 2HH1 ARG A 784     -83.555  -8.234  65.055  1.00  4.690          H  
ATOM  12452 1HH2 ARG A 784     -83.075 -11.568  64.036  1.00  4.690          H  
ATOM  12453 2HH2 ARG A 784     -84.256 -10.257  64.390  1.00  4.690          H  
ATOM  12454  N   ASN A 785     -74.443  -8.704  66.640  1.00  2.790          N  
ATOM  12455  CA  ASN A 785     -73.145  -8.051  66.495  1.00  2.760          C  
ATOM  12456  C   ASN A 785     -72.024  -9.081  66.608  1.00  2.650          C  
ATOM  12457  O   ASN A 785     -71.049  -9.052  65.845  1.00  2.610          O  
ATOM  12458  CB  ASN A 785     -72.981  -6.993  67.564  1.00  3.880          C  
ATOM  12459  CG  ASN A 785     -73.850  -5.794  67.342  1.00  3.880          C  
ATOM  12460  OD1 ASN A 785     -74.316  -5.510  66.234  1.00  3.880          O  
ATOM  12461  ND2 ASN A 785     -74.087  -5.069  68.401  1.00  3.880          N  
ATOM  12462  H   ASN A 785     -75.077  -8.420  67.393  1.00  3.350          H  
ATOM  12463  HA  ASN A 785     -73.086  -7.594  65.506  1.00  3.310          H  
ATOM  12464 1HB  ASN A 785     -73.235  -7.428  68.534  1.00  4.650          H  
ATOM  12465 2HB  ASN A 785     -71.941  -6.677  67.607  1.00  4.650          H  
ATOM  12466 1HD2 ASN A 785     -74.664  -4.257  68.329  1.00  4.650          H  
ATOM  12467 2HD2 ASN A 785     -73.698  -5.328  69.284  1.00  4.650          H  
ATOM  12468  N   PHE A 786     -72.200 -10.021  67.541  1.00  2.600          N  
ATOM  12469  CA  PHE A 786     -71.284 -11.120  67.781  1.00  2.530          C  
ATOM  12470  C   PHE A 786     -71.115 -11.982  66.547  1.00  2.510          C  
ATOM  12471  O   PHE A 786     -69.990 -12.239  66.105  1.00  2.470          O  
ATOM  12472  CB  PHE A 786     -71.809 -11.939  68.965  1.00  3.570          C  
ATOM  12473  CG  PHE A 786     -71.164 -13.251  69.237  1.00  3.570          C  
ATOM  12474  CD1 PHE A 786     -69.925 -13.358  69.834  1.00  3.570          C  
ATOM  12475  CD2 PHE A 786     -71.854 -14.408  68.918  1.00  3.570          C  
ATOM  12476  CE1 PHE A 786     -69.386 -14.603  70.099  1.00  3.570          C  
ATOM  12477  CE2 PHE A 786     -71.327 -15.650  69.179  1.00  3.570          C  
ATOM  12478  CZ  PHE A 786     -70.089 -15.749  69.775  1.00  3.570          C  
ATOM  12479  H   PHE A 786     -73.019  -9.954  68.154  1.00  3.120          H  
ATOM  12480  HA  PHE A 786     -70.312 -10.705  68.045  1.00  3.040          H  
ATOM  12481 1HB  PHE A 786     -71.731 -11.334  69.865  1.00  4.280          H  
ATOM  12482 2HB  PHE A 786     -72.860 -12.118  68.820  1.00  4.280          H  
ATOM  12483  HD1 PHE A 786     -69.375 -12.455  70.098  1.00  4.280          H  
ATOM  12484  HD2 PHE A 786     -72.839 -14.315  68.453  1.00  4.280          H  
ATOM  12485  HE1 PHE A 786     -68.407 -14.682  70.571  1.00  4.280          H  
ATOM  12486  HE2 PHE A 786     -71.885 -16.552  68.918  1.00  4.280          H  
ATOM  12487  HZ  PHE A 786     -69.663 -16.729  69.988  1.00  4.280          H  
ATOM  12488  N   ASN A 787     -72.237 -12.403  65.968  1.00  2.540          N  
ATOM  12489  CA  ASN A 787     -72.234 -13.270  64.809  1.00  2.570          C  
ATOM  12490  C   ASN A 787     -71.599 -12.595  63.598  1.00  2.580          C  
ATOM  12491  O   ASN A 787     -70.906 -13.254  62.810  1.00  2.550          O  
ATOM  12492  CB  ASN A 787     -73.661 -13.666  64.536  1.00  3.590          C  
ATOM  12493  CG  ASN A 787     -74.139 -14.552  65.609  1.00  3.590          C  
ATOM  12494  OD1 ASN A 787     -73.358 -15.290  66.209  1.00  3.590          O  
ATOM  12495  ND2 ASN A 787     -75.387 -14.455  65.940  1.00  3.590          N  
ATOM  12496  H   ASN A 787     -73.136 -12.151  66.390  1.00  3.050          H  
ATOM  12497  HA  ASN A 787     -71.642 -14.154  65.041  1.00  3.080          H  
ATOM  12498 1HB  ASN A 787     -74.293 -12.776  64.497  1.00  4.300          H  
ATOM  12499 2HB  ASN A 787     -73.738 -14.180  63.579  1.00  4.300          H  
ATOM  12500 1HD2 ASN A 787     -75.727 -14.994  66.725  1.00  4.300          H  
ATOM  12501 2HD2 ASN A 787     -75.988 -13.820  65.460  1.00  4.300          H  
ATOM  12502  N   GLN A 788     -71.798 -11.277  63.453  1.00  2.640          N  
ATOM  12503  CA  GLN A 788     -71.205 -10.550  62.337  1.00  2.650          C  
ATOM  12504  C   GLN A 788     -69.686 -10.494  62.457  1.00  2.560          C  
ATOM  12505  O   GLN A 788     -68.976 -10.799  61.488  1.00  2.520          O  
ATOM  12506  CB  GLN A 788     -71.776  -9.134  62.283  1.00  3.710          C  
ATOM  12507  CG  GLN A 788     -73.238  -9.061  61.862  1.00  3.710          C  
ATOM  12508  CD  GLN A 788     -73.824  -7.675  62.065  1.00  3.710          C  
ATOM  12509  OE1 GLN A 788     -73.228  -6.840  62.754  1.00  3.710          O  
ATOM  12510  NE2 GLN A 788     -74.984  -7.423  61.472  1.00  3.710          N  
ATOM  12511  H   GLN A 788     -72.428 -10.792  64.105  1.00  3.170          H  
ATOM  12512  HA  GLN A 788     -71.456 -11.071  61.414  1.00  3.180          H  
ATOM  12513 1HB  GLN A 788     -71.694  -8.682  63.273  1.00  4.450          H  
ATOM  12514 2HB  GLN A 788     -71.187  -8.528  61.597  1.00  4.450          H  
ATOM  12515 1HG  GLN A 788     -73.296  -9.295  60.801  1.00  4.450          H  
ATOM  12516 2HG  GLN A 788     -73.820  -9.778  62.422  1.00  4.450          H  
ATOM  12517 1HE2 GLN A 788     -75.413  -6.525  61.576  1.00  4.450          H  
ATOM  12518 2HE2 GLN A 788     -75.433  -8.128  60.920  1.00  4.450          H  
ATOM  12519  N   GLU A 789     -69.175 -10.178  63.656  1.00  2.510          N  
ATOM  12520  CA  GLU A 789     -67.728 -10.105  63.819  1.00  2.440          C  
ATOM  12521  C   GLU A 789     -67.130 -11.492  63.711  1.00  2.330          C  
ATOM  12522  O   GLU A 789     -66.083 -11.684  63.086  1.00  2.280          O  
ATOM  12523  CB  GLU A 789     -67.356  -9.453  65.152  1.00  3.440          C  
ATOM  12524  CG  GLU A 789     -67.678  -7.951  65.227  1.00  3.440          C  
ATOM  12525  CD  GLU A 789     -66.940  -7.146  64.180  1.00  3.440          C  
ATOM  12526  OE1 GLU A 789     -65.767  -7.367  64.007  1.00  3.440          O  
ATOM  12527  OE2 GLU A 789     -67.560  -6.317  63.531  1.00  3.440          O  
ATOM  12528  H   GLU A 789     -69.802  -9.933  64.434  1.00  3.010          H  
ATOM  12529  HA  GLU A 789     -67.317  -9.499  63.017  1.00  2.930          H  
ATOM  12530 1HB  GLU A 789     -67.910  -9.948  65.955  1.00  4.130          H  
ATOM  12531 2HB  GLU A 789     -66.294  -9.594  65.348  1.00  4.130          H  
ATOM  12532 1HG  GLU A 789     -68.751  -7.816  65.084  1.00  4.130          H  
ATOM  12533 2HG  GLU A 789     -67.421  -7.582  66.218  1.00  4.130          H  
ATOM  12534  N   GLY A 790     -67.848 -12.468  64.258  1.00  2.290          N  
ATOM  12535  CA  GLY A 790     -67.471 -13.858  64.251  1.00  2.210          C  
ATOM  12536  C   GLY A 790     -67.287 -14.362  62.837  1.00  2.220          C  
ATOM  12537  O   GLY A 790     -66.244 -14.936  62.505  1.00  2.140          O  
ATOM  12538  H   GLY A 790     -68.702 -12.234  64.770  1.00  2.750          H  
ATOM  12539 1HA  GLY A 790     -66.565 -14.009  64.834  1.00  2.650          H  
ATOM  12540 2HA  GLY A 790     -68.275 -14.407  64.727  1.00  2.650          H  
ATOM  12541  N   THR A 791     -68.305 -14.146  62.003  1.00  2.330          N  
ATOM  12542  CA  THR A 791     -68.289 -14.584  60.624  1.00  2.350          C  
ATOM  12543  C   THR A 791     -67.122 -13.970  59.880  1.00  2.320          C  
ATOM  12544  O   THR A 791     -66.420 -14.682  59.156  1.00  2.250          O  
ATOM  12545  CB  THR A 791     -69.599 -14.198  59.904  1.00  3.280          C  
ATOM  12546  OG1 THR A 791     -70.707 -14.838  60.555  1.00  3.280          O  
ATOM  12547  CG2 THR A 791     -69.542 -14.654  58.431  1.00  3.280          C  
ATOM  12548  H   THR A 791     -69.143 -13.681  62.352  1.00  2.800          H  
ATOM  12549  HA  THR A 791     -68.180 -15.667  60.606  1.00  2.820          H  
ATOM  12550  HB  THR A 791     -69.737 -13.115  59.953  1.00  3.940          H  
ATOM  12551  HG1 THR A 791     -70.823 -14.436  61.448  1.00  3.940          H  
ATOM  12552 1HG2 THR A 791     -70.472 -14.384  57.937  1.00  3.940          H  
ATOM  12553 2HG2 THR A 791     -68.712 -14.172  57.908  1.00  3.940          H  
ATOM  12554 3HG2 THR A 791     -69.411 -15.733  58.390  1.00  3.940          H  
ATOM  12555  N   LYS A 792     -66.908 -12.655  60.037  1.00  2.370          N  
ATOM  12556  CA  LYS A 792     -65.807 -12.014  59.335  1.00  2.360          C  
ATOM  12557  C   LYS A 792     -64.465 -12.625  59.722  1.00  2.260          C  
ATOM  12558  O   LYS A 792     -63.631 -12.881  58.848  1.00  2.260          O  
ATOM  12559  CB  LYS A 792     -65.787 -10.512  59.621  1.00  3.310          C  
ATOM  12560  CG  LYS A 792     -66.907  -9.709  58.937  1.00  3.310          C  
ATOM  12561  CD  LYS A 792     -66.718  -8.185  59.110  1.00  3.310          C  
ATOM  12562  CE  LYS A 792     -67.026  -7.743  60.547  1.00  3.310          C  
ATOM  12563  NZ  LYS A 792     -67.001  -6.262  60.720  1.00  3.310          N  
ATOM  12564  H   LYS A 792     -67.533 -12.099  60.633  1.00  2.840          H  
ATOM  12565  HA  LYS A 792     -65.948 -12.167  58.264  1.00  2.830          H  
ATOM  12566 1HB  LYS A 792     -65.881 -10.372  60.699  1.00  3.970          H  
ATOM  12567 2HB  LYS A 792     -64.829 -10.096  59.318  1.00  3.970          H  
ATOM  12568 1HG  LYS A 792     -66.916  -9.947  57.872  1.00  3.970          H  
ATOM  12569 2HG  LYS A 792     -67.866 -10.001  59.356  1.00  3.970          H  
ATOM  12570 1HD  LYS A 792     -65.692  -7.912  58.869  1.00  3.970          H  
ATOM  12571 2HD  LYS A 792     -67.386  -7.658  58.430  1.00  3.970          H  
ATOM  12572 1HE  LYS A 792     -68.013  -8.113  60.828  1.00  3.970          H  
ATOM  12573 2HE  LYS A 792     -66.287  -8.168  61.220  1.00  3.970          H  
ATOM  12574 1HZ  LYS A 792     -67.219  -6.075  61.720  1.00  3.970          H  
ATOM  12575 2HZ  LYS A 792     -66.090  -5.899  60.499  1.00  3.970          H  
ATOM  12576 3HZ  LYS A 792     -67.692  -5.828  60.135  1.00  3.970          H  
ATOM  12577  N   LEU A 793     -64.259 -12.884  61.022  1.00  2.170          N  
ATOM  12578  CA  LEU A 793     -63.011 -13.475  61.490  1.00  2.070          C  
ATOM  12579  C   LEU A 793     -62.808 -14.875  60.930  1.00  2.030          C  
ATOM  12580  O   LEU A 793     -61.688 -15.232  60.543  1.00  1.980          O  
ATOM  12581  CB  LEU A 793     -63.005 -13.514  63.021  1.00  2.940          C  
ATOM  12582  CG  LEU A 793     -62.903 -12.142  63.748  1.00  2.940          C  
ATOM  12583  CD1 LEU A 793     -63.179 -12.354  65.224  1.00  2.940          C  
ATOM  12584  CD2 LEU A 793     -61.507 -11.532  63.550  1.00  2.940          C  
ATOM  12585  H   LEU A 793     -64.974 -12.611  61.707  1.00  2.600          H  
ATOM  12586  HA  LEU A 793     -62.191 -12.860  61.134  1.00  2.480          H  
ATOM  12587 1HB  LEU A 793     -63.936 -13.983  63.345  1.00  3.530          H  
ATOM  12588 2HB  LEU A 793     -62.177 -14.137  63.351  1.00  3.530          H  
ATOM  12589  HG  LEU A 793     -63.649 -11.460  63.352  1.00  3.530          H  
ATOM  12590 1HD1 LEU A 793     -63.125 -11.398  65.744  1.00  3.530          H  
ATOM  12591 2HD1 LEU A 793     -64.179 -12.774  65.345  1.00  3.530          H  
ATOM  12592 3HD1 LEU A 793     -62.443 -13.038  65.643  1.00  3.530          H  
ATOM  12593 1HD2 LEU A 793     -61.458 -10.578  64.075  1.00  3.530          H  
ATOM  12594 2HD2 LEU A 793     -60.752 -12.206  63.953  1.00  3.530          H  
ATOM  12595 3HD2 LEU A 793     -61.307 -11.361  62.497  1.00  3.530          H  
ATOM  12596  N   VAL A 794     -63.882 -15.665  60.849  1.00  2.060          N  
ATOM  12597  CA  VAL A 794     -63.757 -16.997  60.279  1.00  2.030          C  
ATOM  12598  C   VAL A 794     -63.353 -16.896  58.823  1.00  2.030          C  
ATOM  12599  O   VAL A 794     -62.475 -17.638  58.379  1.00  1.990          O  
ATOM  12600  CB  VAL A 794     -65.062 -17.809  60.382  1.00  2.850          C  
ATOM  12601  CG1 VAL A 794     -64.934 -19.099  59.590  1.00  2.850          C  
ATOM  12602  CG2 VAL A 794     -65.321 -18.159  61.809  1.00  2.850          C  
ATOM  12603  H   VAL A 794     -64.773 -15.338  61.239  1.00  2.470          H  
ATOM  12604  HA  VAL A 794     -62.978 -17.533  60.821  1.00  2.440          H  
ATOM  12605  HB  VAL A 794     -65.891 -17.221  59.980  1.00  3.420          H  
ATOM  12606 1HG1 VAL A 794     -65.838 -19.664  59.686  1.00  3.420          H  
ATOM  12607 2HG1 VAL A 794     -64.751 -18.903  58.536  1.00  3.420          H  
ATOM  12608 3HG1 VAL A 794     -64.117 -19.655  60.000  1.00  3.420          H  
ATOM  12609 1HG2 VAL A 794     -66.243 -18.734  61.877  1.00  3.420          H  
ATOM  12610 2HG2 VAL A 794     -64.488 -18.748  62.175  1.00  3.420          H  
ATOM  12611 3HG2 VAL A 794     -65.409 -17.254  62.392  1.00  3.420          H  
ATOM  12612  N   GLU A 795     -63.999 -16.003  58.064  1.00  2.080          N  
ATOM  12613  CA  GLU A 795     -63.659 -15.866  56.660  1.00  2.070          C  
ATOM  12614  C   GLU A 795     -62.209 -15.444  56.490  1.00  2.030          C  
ATOM  12615  O   GLU A 795     -61.529 -15.963  55.604  1.00  1.970          O  
ATOM  12616  CB  GLU A 795     -64.562 -14.838  55.976  1.00  2.900          C  
ATOM  12617  CG  GLU A 795     -66.014 -15.260  55.801  1.00  2.900          C  
ATOM  12618  CD  GLU A 795     -66.851 -14.166  55.194  1.00  2.900          C  
ATOM  12619  OE1 GLU A 795     -66.306 -13.116  54.921  1.00  2.900          O  
ATOM  12620  OE2 GLU A 795     -68.028 -14.370  55.009  1.00  2.900          O  
ATOM  12621  H   GLU A 795     -64.750 -15.432  58.469  1.00  2.500          H  
ATOM  12622  HA  GLU A 795     -63.796 -16.831  56.176  1.00  2.480          H  
ATOM  12623 1HB  GLU A 795     -64.560 -13.918  56.562  1.00  3.480          H  
ATOM  12624 2HB  GLU A 795     -64.159 -14.599  54.994  1.00  3.480          H  
ATOM  12625 1HG  GLU A 795     -66.050 -16.134  55.154  1.00  3.480          H  
ATOM  12626 2HG  GLU A 795     -66.426 -15.540  56.766  1.00  3.480          H  
ATOM  12627  N   GLU A 796     -61.717 -14.526  57.339  1.00  2.060          N  
ATOM  12628  CA  GLU A 796     -60.327 -14.113  57.244  1.00  2.030          C  
ATOM  12629  C   GLU A 796     -59.408 -15.311  57.452  1.00  1.950          C  
ATOM  12630  O   GLU A 796     -58.452 -15.502  56.693  1.00  1.910          O  
ATOM  12631  CB  GLU A 796     -59.999 -12.995  58.243  1.00  2.850          C  
ATOM  12632  CG  GLU A 796     -58.553 -12.555  58.160  1.00  2.850          C  
ATOM  12633  CD  GLU A 796     -58.144 -11.405  59.018  1.00  2.850          C  
ATOM  12634  OE1 GLU A 796     -58.977 -10.795  59.639  1.00  2.850          O  
ATOM  12635  OE2 GLU A 796     -56.951 -11.151  59.060  1.00  2.850          O  
ATOM  12636  H   GLU A 796     -62.340 -14.083  58.024  1.00  2.470          H  
ATOM  12637  HA  GLU A 796     -60.153 -13.725  56.242  1.00  2.440          H  
ATOM  12638 1HB  GLU A 796     -60.643 -12.136  58.058  1.00  3.420          H  
ATOM  12639 2HB  GLU A 796     -60.197 -13.342  59.258  1.00  3.420          H  
ATOM  12640 1HG  GLU A 796     -57.988 -13.392  58.491  1.00  3.420          H  
ATOM  12641 2HG  GLU A 796     -58.291 -12.357  57.121  1.00  3.420          H  
ATOM  12642  N   SER A 797     -59.710 -16.135  58.462  1.00  1.920          N  
ATOM  12643  CA  SER A 797     -58.918 -17.320  58.762  1.00  1.860          C  
ATOM  12644  C   SER A 797     -58.890 -18.286  57.583  1.00  1.810          C  
ATOM  12645  O   SER A 797     -57.816 -18.779  57.203  1.00  1.740          O  
ATOM  12646  CB  SER A 797     -59.459 -18.001  60.005  1.00  2.630          C  
ATOM  12647  OG  SER A 797     -58.734 -19.165  60.315  1.00  2.630          O  
ATOM  12648  H   SER A 797     -60.496 -15.896  59.079  1.00  2.300          H  
ATOM  12649  HA  SER A 797     -57.896 -17.002  58.965  1.00  2.230          H  
ATOM  12650 1HB  SER A 797     -59.410 -17.304  60.841  1.00  3.150          H  
ATOM  12651 2HB  SER A 797     -60.507 -18.249  59.860  1.00  3.150          H  
ATOM  12652  HG  SER A 797     -58.994 -19.397  61.213  1.00  3.150          H  
ATOM  12653  N   VAL A 798     -60.055 -18.534  56.971  1.00  1.870          N  
ATOM  12654  CA  VAL A 798     -60.115 -19.430  55.827  1.00  1.850          C  
ATOM  12655  C   VAL A 798     -59.297 -18.863  54.671  1.00  1.850          C  
ATOM  12656  O   VAL A 798     -58.568 -19.610  54.019  1.00  1.800          O  
ATOM  12657  CB  VAL A 798     -61.565 -19.686  55.365  1.00  2.600          C  
ATOM  12658  CG1 VAL A 798     -61.565 -20.483  54.031  1.00  2.600          C  
ATOM  12659  CG2 VAL A 798     -62.320 -20.465  56.449  1.00  2.600          C  
ATOM  12660  H   VAL A 798     -60.909 -18.108  57.349  1.00  2.240          H  
ATOM  12661  HA  VAL A 798     -59.682 -20.386  56.120  1.00  2.220          H  
ATOM  12662  HB  VAL A 798     -62.060 -18.726  55.192  1.00  3.120          H  
ATOM  12663 1HG1 VAL A 798     -62.589 -20.655  53.711  1.00  3.120          H  
ATOM  12664 2HG1 VAL A 798     -61.042 -19.933  53.242  1.00  3.120          H  
ATOM  12665 3HG1 VAL A 798     -61.066 -21.444  54.177  1.00  3.120          H  
ATOM  12666 1HG2 VAL A 798     -63.344 -20.635  56.131  1.00  3.120          H  
ATOM  12667 2HG2 VAL A 798     -61.828 -21.420  56.617  1.00  3.120          H  
ATOM  12668 3HG2 VAL A 798     -62.323 -19.893  57.369  1.00  3.120          H  
ATOM  12669  N   LYS A 799     -59.438 -17.564  54.388  1.00  1.900          N  
ATOM  12670  CA  LYS A 799     -58.688 -16.947  53.307  1.00  1.910          C  
ATOM  12671  C   LYS A 799     -57.184 -17.061  53.535  1.00  1.840          C  
ATOM  12672  O   LYS A 799     -56.449 -17.369  52.591  1.00  1.820          O  
ATOM  12673  CB  LYS A 799     -59.116 -15.491  53.147  1.00  2.670          C  
ATOM  12674  CG  LYS A 799     -60.520 -15.331  52.554  1.00  2.670          C  
ATOM  12675  CD  LYS A 799     -60.964 -13.874  52.520  1.00  2.670          C  
ATOM  12676  CE  LYS A 799     -62.372 -13.739  51.937  1.00  2.670          C  
ATOM  12677  NZ  LYS A 799     -62.874 -12.334  51.994  1.00  2.670          N  
ATOM  12678  H   LYS A 799     -60.088 -16.994  54.938  1.00  2.280          H  
ATOM  12679  HA  LYS A 799     -58.926 -17.478  52.385  1.00  2.290          H  
ATOM  12680 1HB  LYS A 799     -59.106 -15.005  54.124  1.00  3.200          H  
ATOM  12681 2HB  LYS A 799     -58.407 -14.968  52.508  1.00  3.200          H  
ATOM  12682 1HG  LYS A 799     -60.516 -15.724  51.536  1.00  3.200          H  
ATOM  12683 2HG  LYS A 799     -61.229 -15.914  53.134  1.00  3.200          H  
ATOM  12684 1HD  LYS A 799     -60.964 -13.478  53.539  1.00  3.200          H  
ATOM  12685 2HD  LYS A 799     -60.269 -13.291  51.919  1.00  3.200          H  
ATOM  12686 1HE  LYS A 799     -62.353 -14.063  50.899  1.00  3.200          H  
ATOM  12687 2HE  LYS A 799     -63.056 -14.381  52.497  1.00  3.200          H  
ATOM  12688 1HZ  LYS A 799     -63.804 -12.292  51.597  1.00  3.200          H  
ATOM  12689 2HZ  LYS A 799     -62.913 -12.039  52.964  1.00  3.200          H  
ATOM  12690 3HZ  LYS A 799     -62.258 -11.724  51.474  1.00  3.200          H  
ATOM  12691  N   HIS A 800     -56.719 -16.882  54.782  1.00  1.820          N  
ATOM  12692  CA  HIS A 800     -55.292 -17.018  55.038  1.00  1.760          C  
ATOM  12693  C   HIS A 800     -54.865 -18.455  54.805  1.00  1.690          C  
ATOM  12694  O   HIS A 800     -53.801 -18.690  54.226  1.00  1.650          O  
ATOM  12695  CB  HIS A 800     -54.901 -16.623  56.467  1.00  2.490          C  
ATOM  12696  CG  HIS A 800     -54.938 -15.159  56.759  1.00  2.490          C  
ATOM  12697  ND1 HIS A 800     -54.172 -14.230  56.073  1.00  2.490          N  
ATOM  12698  CD2 HIS A 800     -55.623 -14.471  57.682  1.00  2.490          C  
ATOM  12699  CE1 HIS A 800     -54.415 -13.021  56.565  1.00  2.490          C  
ATOM  12700  NE2 HIS A 800     -55.293 -13.140  57.541  1.00  2.490          N  
ATOM  12701  H   HIS A 800     -57.353 -16.573  55.528  1.00  2.180          H  
ATOM  12702  HA  HIS A 800     -54.735 -16.385  54.350  1.00  2.110          H  
ATOM  12703 1HB  HIS A 800     -55.584 -17.116  57.165  1.00  2.990          H  
ATOM  12704 2HB  HIS A 800     -53.900 -16.989  56.682  1.00  2.990          H  
ATOM  12705  HD2 HIS A 800     -56.316 -14.899  58.403  1.00  2.990          H  
ATOM  12706  HE1 HIS A 800     -53.969 -12.088  56.223  1.00  2.990          H  
ATOM  12707  HE2 HIS A 800     -55.696 -12.368  58.121  1.00  2.990          H  
ATOM  12708  N   SER A 801     -55.693 -19.417  55.234  1.00  1.680          N  
ATOM  12709  CA  SER A 801     -55.402 -20.832  55.049  1.00  1.620          C  
ATOM  12710  C   SER A 801     -55.294 -21.166  53.556  1.00  1.630          C  
ATOM  12711  O   SER A 801     -54.368 -21.873  53.143  1.00  1.590          O  
ATOM  12712  CB  SER A 801     -56.459 -21.678  55.732  1.00  2.290          C  
ATOM  12713  OG  SER A 801     -56.189 -23.037  55.591  1.00  2.290          O  
ATOM  12714  H   SER A 801     -56.537 -19.157  55.757  1.00  2.020          H  
ATOM  12715  HA  SER A 801     -54.445 -21.049  55.520  1.00  1.940          H  
ATOM  12716 1HB  SER A 801     -56.501 -21.417  56.790  1.00  2.750          H  
ATOM  12717 2HB  SER A 801     -57.432 -21.458  55.308  1.00  2.750          H  
ATOM  12718  HG  SER A 801     -56.821 -23.480  56.158  1.00  2.750          H  
ATOM  12719  N   ASP A 802     -56.221 -20.656  52.731  1.00  1.700          N  
ATOM  12720  CA  ASP A 802     -56.151 -20.917  51.297  1.00  1.720          C  
ATOM  12721  C   ASP A 802     -54.875 -20.328  50.679  1.00  1.690          C  
ATOM  12722  O   ASP A 802     -54.215 -20.984  49.860  1.00  1.650          O  
ATOM  12723  CB  ASP A 802     -57.355 -20.309  50.562  1.00  2.400          C  
ATOM  12724  CG  ASP A 802     -58.710 -21.016  50.789  1.00  2.400          C  
ATOM  12725  OD1 ASP A 802     -58.747 -22.109  51.305  1.00  2.400          O  
ATOM  12726  OD2 ASP A 802     -59.702 -20.439  50.404  1.00  2.400          O  
ATOM  12727  H   ASP A 802     -57.005 -20.123  53.122  1.00  2.040          H  
ATOM  12728  HA  ASP A 802     -56.147 -21.995  51.144  1.00  2.060          H  
ATOM  12729 1HB  ASP A 802     -57.465 -19.270  50.884  1.00  2.880          H  
ATOM  12730 2HB  ASP A 802     -57.150 -20.292  49.494  1.00  2.880          H  
ATOM  12731  N   LYS A 803     -54.506 -19.100  51.087  1.00  1.700          N  
ATOM  12732  CA  LYS A 803     -53.295 -18.456  50.574  1.00  1.680          C  
ATOM  12733  C   LYS A 803     -52.064 -19.243  50.985  1.00  1.590          C  
ATOM  12734  O   LYS A 803     -51.122 -19.408  50.196  1.00  1.580          O  
ATOM  12735  CB  LYS A 803     -53.194 -17.011  51.062  1.00  2.360          C  
ATOM  12736  CG  LYS A 803     -54.205 -16.062  50.424  1.00  2.360          C  
ATOM  12737  CD  LYS A 803     -54.080 -14.650  50.989  1.00  2.360          C  
ATOM  12738  CE  LYS A 803     -55.102 -13.707  50.363  1.00  2.360          C  
ATOM  12739  NZ  LYS A 803     -55.003 -12.327  50.924  1.00  2.360          N  
ATOM  12740  H   LYS A 803     -55.111 -18.587  51.739  1.00  2.040          H  
ATOM  12741  HA  LYS A 803     -53.341 -18.451  49.487  1.00  2.020          H  
ATOM  12742 1HB  LYS A 803     -53.353 -16.988  52.142  1.00  2.830          H  
ATOM  12743 2HB  LYS A 803     -52.194 -16.630  50.868  1.00  2.830          H  
ATOM  12744 1HG  LYS A 803     -54.034 -16.031  49.348  1.00  2.830          H  
ATOM  12745 2HG  LYS A 803     -55.212 -16.433  50.598  1.00  2.830          H  
ATOM  12746 1HD  LYS A 803     -54.246 -14.682  52.070  1.00  2.830          H  
ATOM  12747 2HD  LYS A 803     -53.078 -14.267  50.803  1.00  2.830          H  
ATOM  12748 1HE  LYS A 803     -54.937 -13.664  49.288  1.00  2.830          H  
ATOM  12749 2HE  LYS A 803     -56.105 -14.093  50.553  1.00  2.830          H  
ATOM  12750 1HZ  LYS A 803     -55.695 -11.733  50.487  1.00  2.830          H  
ATOM  12751 2HZ  LYS A 803     -55.167 -12.357  51.922  1.00  2.830          H  
ATOM  12752 3HZ  LYS A 803     -54.081 -11.954  50.746  1.00  2.830          H  
ATOM  12753  N   LEU A 804     -52.091 -19.742  52.217  1.00  1.550          N  
ATOM  12754  CA  LEU A 804     -51.036 -20.543  52.774  1.00  1.490          C  
ATOM  12755  C   LEU A 804     -50.874 -21.800  51.931  1.00  1.500          C  
ATOM  12756  O   LEU A 804     -49.778 -22.066  51.440  1.00  1.480          O  
ATOM  12757  CB  LEU A 804     -51.396 -20.834  54.250  1.00  2.110          C  
ATOM  12758  CG  LEU A 804     -50.527 -21.746  55.075  1.00  2.110          C  
ATOM  12759  CD1 LEU A 804     -49.102 -21.178  55.184  1.00  2.110          C  
ATOM  12760  CD2 LEU A 804     -51.171 -21.915  56.466  1.00  2.110          C  
ATOM  12761  H   LEU A 804     -52.882 -19.509  52.822  1.00  1.860          H  
ATOM  12762  HA  LEU A 804     -50.113 -19.970  52.734  1.00  1.790          H  
ATOM  12763 1HB  LEU A 804     -51.462 -19.881  54.770  1.00  2.530          H  
ATOM  12764 2HB  LEU A 804     -52.367 -21.270  54.264  1.00  2.530          H  
ATOM  12765  HG  LEU A 804     -50.502 -22.698  54.613  1.00  2.530          H  
ATOM  12766 1HD1 LEU A 804     -48.488 -21.850  55.782  1.00  2.530          H  
ATOM  12767 2HD1 LEU A 804     -48.660 -21.085  54.192  1.00  2.530          H  
ATOM  12768 3HD1 LEU A 804     -49.135 -20.201  55.660  1.00  2.530          H  
ATOM  12769 1HD2 LEU A 804     -50.568 -22.595  57.070  1.00  2.530          H  
ATOM  12770 2HD2 LEU A 804     -51.231 -20.945  56.963  1.00  2.530          H  
ATOM  12771 3HD2 LEU A 804     -52.176 -22.327  56.350  1.00  2.530          H  
ATOM  12772  N   ASN A 805     -51.971 -22.518  51.648  1.00  1.540          N  
ATOM  12773  CA  ASN A 805     -51.865 -23.736  50.847  1.00  1.550          C  
ATOM  12774  C   ASN A 805     -51.251 -23.449  49.484  1.00  1.560          C  
ATOM  12775  O   ASN A 805     -50.418 -24.224  49.002  1.00  1.550          O  
ATOM  12776  CB  ASN A 805     -53.224 -24.378  50.680  1.00  2.170          C  
ATOM  12777  CG  ASN A 805     -53.704 -25.046  51.922  1.00  2.170          C  
ATOM  12778  OD1 ASN A 805     -52.920 -25.392  52.808  1.00  2.170          O  
ATOM  12779  ND2 ASN A 805     -54.991 -25.239  52.005  1.00  2.170          N  
ATOM  12780  H   ASN A 805     -52.870 -22.243  52.059  1.00  1.850          H  
ATOM  12781  HA  ASN A 805     -51.213 -24.438  51.355  1.00  1.860          H  
ATOM  12782 1HB  ASN A 805     -53.948 -23.611  50.398  1.00  2.600          H  
ATOM  12783 2HB  ASN A 805     -53.186 -25.108  49.872  1.00  2.600          H  
ATOM  12784 1HD2 ASN A 805     -55.380 -25.674  52.811  1.00  2.600          H  
ATOM  12785 2HD2 ASN A 805     -55.593 -24.939  51.265  1.00  2.600          H  
ATOM  12786  N   GLY A 806     -51.615 -22.313  48.891  1.00  1.570          N  
ATOM  12787  CA  GLY A 806     -51.069 -21.910  47.606  1.00  1.580          C  
ATOM  12788  C   GLY A 806     -49.548 -21.768  47.672  1.00  1.560          C  
ATOM  12789  O   GLY A 806     -48.814 -22.351  46.862  1.00  1.550          O  
ATOM  12790  H   GLY A 806     -52.349 -21.742  49.327  1.00  1.880          H  
ATOM  12791 1HA  GLY A 806     -51.341 -22.646  46.849  1.00  1.900          H  
ATOM  12792 2HA  GLY A 806     -51.514 -20.959  47.316  1.00  1.900          H  
ATOM  12793  N   ASN A 807     -49.069 -20.970  48.629  1.00  1.570          N  
ATOM  12794  CA  ASN A 807     -47.633 -20.743  48.749  1.00  1.550          C  
ATOM  12795  C   ASN A 807     -46.863 -22.018  49.065  1.00  1.520          C  
ATOM  12796  O   ASN A 807     -45.733 -22.216  48.603  1.00  1.500          O  
ATOM  12797  CB  ASN A 807     -47.365 -19.683  49.789  1.00  2.180          C  
ATOM  12798  CG  ASN A 807     -47.725 -18.302  49.302  1.00  2.180          C  
ATOM  12799  OD1 ASN A 807     -47.811 -18.032  48.090  1.00  2.180          O  
ATOM  12800  ND2 ASN A 807     -47.941 -17.410  50.229  1.00  2.180          N  
ATOM  12801  H   ASN A 807     -49.734 -20.502  49.260  1.00  1.880          H  
ATOM  12802  HA  ASN A 807     -47.269 -20.384  47.792  1.00  1.860          H  
ATOM  12803 1HB  ASN A 807     -47.956 -19.907  50.684  1.00  2.610          H  
ATOM  12804 2HB  ASN A 807     -46.314 -19.703  50.072  1.00  2.610          H  
ATOM  12805 1HD2 ASN A 807     -48.185 -16.474  49.975  1.00  2.610          H  
ATOM  12806 2HD2 ASN A 807     -47.868 -17.661  51.193  1.00  2.610          H  
ATOM  12807  N   LEU A 808     -47.467 -22.885  49.837  1.00  1.510          N  
ATOM  12808  CA  LEU A 808     -46.820 -24.112  50.197  1.00  1.470          C  
ATOM  12809  C   LEU A 808     -46.639 -25.024  48.987  1.00  1.460          C  
ATOM  12810  O   LEU A 808     -45.575 -25.612  48.803  1.00  1.460          O  
ATOM  12811  CB  LEU A 808     -47.653 -24.690  51.276  1.00  2.070          C  
ATOM  12812  CG  LEU A 808     -47.633 -23.844  52.589  1.00  2.070          C  
ATOM  12813  CD1 LEU A 808     -48.706 -24.340  53.386  1.00  2.070          C  
ATOM  12814  CD2 LEU A 808     -46.301 -23.929  53.327  1.00  2.070          C  
ATOM  12815  H   LEU A 808     -48.389 -22.652  50.224  1.00  1.810          H  
ATOM  12816  HA  LEU A 808     -45.839 -23.877  50.577  1.00  1.760          H  
ATOM  12817 1HB  LEU A 808     -48.680 -24.745  50.923  1.00  2.490          H  
ATOM  12818 2HB  LEU A 808     -47.305 -25.679  51.468  1.00  2.490          H  
ATOM  12819  HG  LEU A 808     -47.792 -22.801  52.386  1.00  2.490          H  
ATOM  12820 1HD1 LEU A 808     -48.721 -23.833  54.319  1.00  2.490          H  
ATOM  12821 2HD1 LEU A 808     -49.635 -24.214  52.882  1.00  2.490          H  
ATOM  12822 3HD1 LEU A 808     -48.565 -25.302  53.520  1.00  2.490          H  
ATOM  12823 1HD2 LEU A 808     -46.369 -23.333  54.237  1.00  2.490          H  
ATOM  12824 2HD2 LEU A 808     -46.076 -24.919  53.590  1.00  2.490          H  
ATOM  12825 3HD2 LEU A 808     -45.504 -23.537  52.720  1.00  2.490          H  
ATOM  12826  N   GLU A 809     -47.638 -25.086  48.100  1.00  1.460          N  
ATOM  12827  CA  GLU A 809     -47.484 -25.876  46.878  1.00  1.450          C  
ATOM  12828  C   GLU A 809     -46.344 -25.318  46.004  1.00  1.440          C  
ATOM  12829  O   GLU A 809     -45.572 -26.084  45.403  1.00  1.420          O  
ATOM  12830  CB  GLU A 809     -48.787 -25.895  46.072  1.00  2.030          C  
ATOM  12831  CG  GLU A 809     -49.919 -26.708  46.697  1.00  2.030          C  
ATOM  12832  CD  GLU A 809     -51.206 -26.609  45.917  1.00  2.030          C  
ATOM  12833  OE1 GLU A 809     -51.257 -25.835  44.990  1.00  2.030          O  
ATOM  12834  OE2 GLU A 809     -52.135 -27.307  46.247  1.00  2.030          O  
ATOM  12835  H   GLU A 809     -48.536 -24.633  48.310  1.00  1.750          H  
ATOM  12836  HA  GLU A 809     -47.234 -26.898  47.159  1.00  1.740          H  
ATOM  12837 1HB  GLU A 809     -49.147 -24.870  45.956  1.00  2.440          H  
ATOM  12838 2HB  GLU A 809     -48.594 -26.289  45.076  1.00  2.440          H  
ATOM  12839 1HG  GLU A 809     -49.614 -27.752  46.743  1.00  2.440          H  
ATOM  12840 2HG  GLU A 809     -50.085 -26.365  47.713  1.00  2.440          H  
ATOM  12841  N   LYS A 810     -46.225 -23.980  45.956  1.00  1.470          N  
ATOM  12842  CA  LYS A 810     -45.177 -23.331  45.159  1.00  1.470          C  
ATOM  12843  C   LYS A 810     -43.774 -23.766  45.598  1.00  1.430          C  
ATOM  12844  O   LYS A 810     -42.886 -23.974  44.760  1.00  1.410          O  
ATOM  12845  CB  LYS A 810     -45.266 -21.805  45.256  1.00  2.060          C  
ATOM  12846  CG  LYS A 810     -46.461 -21.172  44.564  1.00  2.060          C  
ATOM  12847  CD  LYS A 810     -46.473 -19.654  44.781  1.00  2.060          C  
ATOM  12848  CE  LYS A 810     -47.713 -19.007  44.189  1.00  2.060          C  
ATOM  12849  NZ  LYS A 810     -47.760 -17.543  44.478  1.00  2.060          N  
ATOM  12850  H   LYS A 810     -46.936 -23.418  46.439  1.00  1.760          H  
ATOM  12851  HA  LYS A 810     -45.309 -23.625  44.117  1.00  1.760          H  
ATOM  12852 1HB  LYS A 810     -45.292 -21.511  46.296  1.00  2.470          H  
ATOM  12853 2HB  LYS A 810     -44.366 -21.369  44.823  1.00  2.470          H  
ATOM  12854 1HG  LYS A 810     -46.414 -21.386  43.497  1.00  2.470          H  
ATOM  12855 2HG  LYS A 810     -47.376 -21.600  44.960  1.00  2.470          H  
ATOM  12856 1HD  LYS A 810     -46.438 -19.432  45.845  1.00  2.470          H  
ATOM  12857 2HD  LYS A 810     -45.594 -19.217  44.313  1.00  2.470          H  
ATOM  12858 1HE  LYS A 810     -47.717 -19.157  43.112  1.00  2.470          H  
ATOM  12859 2HE  LYS A 810     -48.599 -19.479  44.617  1.00  2.470          H  
ATOM  12860 1HZ  LYS A 810     -48.596 -17.143  44.077  1.00  2.470          H  
ATOM  12861 2HZ  LYS A 810     -47.768 -17.404  45.489  1.00  2.470          H  
ATOM  12862 3HZ  LYS A 810     -46.949 -17.090  44.083  1.00  2.470          H  
ATOM  12863  N   ILE A 811     -43.580 -23.961  46.906  1.00  1.420          N  
ATOM  12864  CA  ILE A 811     -42.257 -24.343  47.406  1.00  1.390          C  
ATOM  12865  C   ILE A 811     -41.787 -25.653  46.752  1.00  1.360          C  
ATOM  12866  O   ILE A 811     -40.607 -25.795  46.370  1.00  1.340          O  
ATOM  12867  CB  ILE A 811     -42.262 -24.555  48.943  1.00  1.960          C  
ATOM  12868  CG1 ILE A 811     -42.481 -23.213  49.657  1.00  1.960          C  
ATOM  12869  CG2 ILE A 811     -40.936 -25.244  49.412  1.00  1.960          C  
ATOM  12870  CD1 ILE A 811     -42.801 -23.348  51.135  1.00  1.960          C  
ATOM  12871  H   ILE A 811     -44.358 -23.764  47.548  1.00  1.700          H  
ATOM  12872  HA  ILE A 811     -41.550 -23.556  47.153  1.00  1.670          H  
ATOM  12873  HB  ILE A 811     -43.102 -25.192  49.206  1.00  2.350          H  
ATOM  12874 1HG1 ILE A 811     -41.594 -22.596  49.543  1.00  2.350          H  
ATOM  12875 2HG1 ILE A 811     -43.317 -22.706  49.180  1.00  2.350          H  
ATOM  12876 1HG2 ILE A 811     -40.955 -25.408  50.480  1.00  2.350          H  
ATOM  12877 2HG2 ILE A 811     -40.810 -26.211  48.929  1.00  2.350          H  
ATOM  12878 3HG2 ILE A 811     -40.087 -24.607  49.159  1.00  2.350          H  
ATOM  12879 1HD1 ILE A 811     -42.967 -22.358  51.558  1.00  2.350          H  
ATOM  12880 2HD1 ILE A 811     -43.691 -23.944  51.251  1.00  2.350          H  
ATOM  12881 3HD1 ILE A 811     -41.988 -23.823  51.664  1.00  2.350          H  
ATOM  12882  N   SER A 812     -42.701 -26.621  46.685  1.00  1.350          N  
ATOM  12883  CA  SER A 812     -42.393 -27.946  46.178  1.00  1.310          C  
ATOM  12884  C   SER A 812     -41.927 -27.945  44.742  1.00  1.310          C  
ATOM  12885  O   SER A 812     -40.972 -28.650  44.402  1.00  1.290          O  
ATOM  12886  CB  SER A 812     -43.614 -28.851  46.267  1.00  1.850          C  
ATOM  12887  OG  SER A 812     -43.974 -29.114  47.591  1.00  1.850          O  
ATOM  12888  H   SER A 812     -43.648 -26.427  47.009  1.00  1.620          H  
ATOM  12889  HA  SER A 812     -41.601 -28.360  46.796  1.00  1.570          H  
ATOM  12890 1HB  SER A 812     -44.449 -28.377  45.753  1.00  2.220          H  
ATOM  12891 2HB  SER A 812     -43.407 -29.786  45.749  1.00  2.220          H  
ATOM  12892  HG  SER A 812     -44.701 -29.745  47.550  1.00  2.220          H  
ATOM  12893  N   GLN A 813     -42.564 -27.141  43.895  1.00  1.330          N  
ATOM  12894  CA  GLN A 813     -42.170 -27.146  42.491  1.00  1.330          C  
ATOM  12895  C   GLN A 813     -40.729 -26.685  42.317  1.00  1.330          C  
ATOM  12896  O   GLN A 813     -39.953 -27.312  41.585  1.00  1.320          O  
ATOM  12897  CB  GLN A 813     -43.087 -26.220  41.692  1.00  1.860          C  
ATOM  12898  CG  GLN A 813     -44.518 -26.713  41.558  1.00  1.860          C  
ATOM  12899  CD  GLN A 813     -45.395 -25.713  40.830  1.00  1.860          C  
ATOM  12900  OE1 GLN A 813     -45.072 -24.523  40.774  1.00  1.860          O  
ATOM  12901  NE2 GLN A 813     -46.500 -26.185  40.269  1.00  1.860          N  
ATOM  12902  H   GLN A 813     -43.368 -26.597  44.242  1.00  1.600          H  
ATOM  12903  HA  GLN A 813     -42.254 -28.164  42.109  1.00  1.600          H  
ATOM  12904 1HB  GLN A 813     -43.117 -25.244  42.184  1.00  2.230          H  
ATOM  12905 2HB  GLN A 813     -42.676 -26.072  40.694  1.00  2.230          H  
ATOM  12906 1HG  GLN A 813     -44.520 -27.651  41.004  1.00  2.230          H  
ATOM  12907 2HG  GLN A 813     -44.932 -26.866  42.557  1.00  2.230          H  
ATOM  12908 1HE2 GLN A 813     -47.115 -25.567  39.774  1.00  2.230          H  
ATOM  12909 2HE2 GLN A 813     -46.725 -27.158  40.338  1.00  2.230          H  
ATOM  12910  N   GLU A 814     -40.346 -25.627  43.041  1.00  1.350          N  
ATOM  12911  CA  GLU A 814     -38.980 -25.144  42.908  1.00  1.370          C  
ATOM  12912  C   GLU A 814     -37.986 -26.179  43.413  1.00  1.350          C  
ATOM  12913  O   GLU A 814     -36.931 -26.377  42.802  1.00  1.370          O  
ATOM  12914  CB  GLU A 814     -38.760 -23.855  43.687  1.00  1.910          C  
ATOM  12915  CG  GLU A 814     -39.477 -22.629  43.176  1.00  1.910          C  
ATOM  12916  CD  GLU A 814     -39.115 -21.375  43.975  1.00  1.910          C  
ATOM  12917  OE1 GLU A 814     -38.227 -21.444  44.820  1.00  1.910          O  
ATOM  12918  OE2 GLU A 814     -39.713 -20.354  43.733  1.00  1.910          O  
ATOM  12919  H   GLU A 814     -41.035 -25.137  43.632  1.00  1.620          H  
ATOM  12920  HA  GLU A 814     -38.780 -24.958  41.853  1.00  1.640          H  
ATOM  12921 1HB  GLU A 814     -39.045 -24.007  44.731  1.00  2.290          H  
ATOM  12922 2HB  GLU A 814     -37.721 -23.632  43.662  1.00  2.290          H  
ATOM  12923 1HG  GLU A 814     -39.217 -22.477  42.129  1.00  2.290          H  
ATOM  12924 2HG  GLU A 814     -40.553 -22.801  43.237  1.00  2.290          H  
ATOM  12925  N   THR A 815     -38.343 -26.859  44.511  1.00  1.330          N  
ATOM  12926  CA  THR A 815     -37.481 -27.864  45.109  1.00  1.320          C  
ATOM  12927  C   THR A 815     -37.207 -28.981  44.128  1.00  1.300          C  
ATOM  12928  O   THR A 815     -36.048 -29.371  43.947  1.00  1.310          O  
ATOM  12929  CB  THR A 815     -38.120 -28.452  46.395  1.00  1.850          C  
ATOM  12930  OG1 THR A 815     -38.277 -27.404  47.371  1.00  1.850          O  
ATOM  12931  CG2 THR A 815     -37.253 -29.612  46.991  1.00  1.850          C  
ATOM  12932  H   THR A 815     -39.225 -26.617  44.975  1.00  1.600          H  
ATOM  12933  HA  THR A 815     -36.533 -27.397  45.370  1.00  1.580          H  
ATOM  12934  HB  THR A 815     -39.100 -28.838  46.151  1.00  2.220          H  
ATOM  12935  HG1 THR A 815     -38.922 -26.751  47.026  1.00  2.220          H  
ATOM  12936 1HG2 THR A 815     -37.739 -29.999  47.888  1.00  2.220          H  
ATOM  12937 2HG2 THR A 815     -37.152 -30.423  46.268  1.00  2.220          H  
ATOM  12938 3HG2 THR A 815     -36.265 -29.237  47.251  1.00  2.220          H  
ATOM  12939  N   GLU A 816     -38.257 -29.502  43.484  1.00  1.300          N  
ATOM  12940  CA  GLU A 816     -38.065 -30.586  42.536  1.00  1.290          C  
ATOM  12941  C   GLU A 816     -37.224 -30.156  41.342  1.00  1.290          C  
ATOM  12942  O   GLU A 816     -36.326 -30.891  40.925  1.00  1.290          O  
ATOM  12943  CB  GLU A 816     -39.411 -31.113  42.020  1.00  1.810          C  
ATOM  12944  CG  GLU A 816     -40.248 -31.889  43.032  1.00  1.810          C  
ATOM  12945  CD  GLU A 816     -41.562 -32.368  42.467  1.00  1.810          C  
ATOM  12946  OE1 GLU A 816     -41.939 -31.897  41.422  1.00  1.810          O  
ATOM  12947  OE2 GLU A 816     -42.171 -33.225  43.064  1.00  1.810          O  
ATOM  12948  H   GLU A 816     -39.201 -29.148  43.688  1.00  1.560          H  
ATOM  12949  HA  GLU A 816     -37.546 -31.395  43.047  1.00  1.550          H  
ATOM  12950 1HB  GLU A 816     -40.014 -30.264  41.683  1.00  2.170          H  
ATOM  12951 2HB  GLU A 816     -39.242 -31.756  41.158  1.00  2.170          H  
ATOM  12952 1HG  GLU A 816     -39.685 -32.741  43.366  1.00  2.170          H  
ATOM  12953 2HG  GLU A 816     -40.437 -31.249  43.891  1.00  2.170          H  
ATOM  12954  N   GLN A 817     -37.462 -28.943  40.827  1.00  1.300          N  
ATOM  12955  CA  GLN A 817     -36.723 -28.459  39.670  1.00  1.310          C  
ATOM  12956  C   GLN A 817     -35.251 -28.296  39.993  1.00  1.300          C  
ATOM  12957  O   GLN A 817     -34.386 -28.681  39.193  1.00  1.300          O  
ATOM  12958  CB  GLN A 817     -37.305 -27.118  39.232  1.00  1.830          C  
ATOM  12959  CG  GLN A 817     -38.697 -27.202  38.625  1.00  1.830          C  
ATOM  12960  CD  GLN A 817     -39.310 -25.829  38.455  1.00  1.830          C  
ATOM  12961  OE1 GLN A 817     -38.778 -24.853  38.995  1.00  1.830          O  
ATOM  12962  NE2 GLN A 817     -40.414 -25.742  37.722  1.00  1.830          N  
ATOM  12963  H   GLN A 817     -38.220 -28.368  41.214  1.00  1.560          H  
ATOM  12964  HA  GLN A 817     -36.824 -29.184  38.864  1.00  1.570          H  
ATOM  12965 1HB  GLN A 817     -37.361 -26.461  40.101  1.00  2.200          H  
ATOM  12966 2HB  GLN A 817     -36.641 -26.650  38.509  1.00  2.200          H  
ATOM  12967 1HG  GLN A 817     -38.618 -27.662  37.642  1.00  2.200          H  
ATOM  12968 2HG  GLN A 817     -39.341 -27.801  39.260  1.00  2.200          H  
ATOM  12969 1HE2 GLN A 817     -40.856 -24.854  37.584  1.00  2.200          H  
ATOM  12970 2HE2 GLN A 817     -40.808 -26.562  37.305  1.00  2.200          H  
ATOM  12971  N   ARG A 818     -34.955 -27.733  41.173  1.00  1.300          N  
ATOM  12972  CA  ARG A 818     -33.581 -27.569  41.583  1.00  1.310          C  
ATOM  12973  C   ARG A 818     -32.933 -28.904  41.801  1.00  1.320          C  
ATOM  12974  O   ARG A 818     -31.813 -29.104  41.364  1.00  1.330          O  
ATOM  12975  CB  ARG A 818     -33.435 -26.738  42.854  1.00  1.830          C  
ATOM  12976  CG  ARG A 818     -33.645 -25.225  42.705  1.00  1.830          C  
ATOM  12977  CD  ARG A 818     -33.175 -24.489  43.934  1.00  1.830          C  
ATOM  12978  NE  ARG A 818     -34.026 -24.761  45.096  1.00  1.830          N  
ATOM  12979  CZ  ARG A 818     -35.124 -24.042  45.451  1.00  1.830          C  
ATOM  12980  NH1 ARG A 818     -35.483 -22.971  44.763  1.00  1.830          N  
ATOM  12981  NH2 ARG A 818     -35.837 -24.420  46.497  1.00  1.830          N  
ATOM  12982  H   ARG A 818     -35.708 -27.398  41.781  1.00  1.560          H  
ATOM  12983  HA  ARG A 818     -33.047 -27.053  40.788  1.00  1.570          H  
ATOM  12984 1HB  ARG A 818     -34.166 -27.093  43.585  1.00  2.200          H  
ATOM  12985 2HB  ARG A 818     -32.447 -26.901  43.278  1.00  2.200          H  
ATOM  12986 1HG  ARG A 818     -33.084 -24.863  41.846  1.00  2.200          H  
ATOM  12987 2HG  ARG A 818     -34.706 -25.021  42.560  1.00  2.200          H  
ATOM  12988 1HD  ARG A 818     -32.164 -24.817  44.175  1.00  2.200          H  
ATOM  12989 2HD  ARG A 818     -33.162 -23.420  43.745  1.00  2.200          H  
ATOM  12990  HE  ARG A 818     -33.796 -25.567  45.661  1.00  2.200          H  
ATOM  12991 1HH1 ARG A 818     -34.949 -22.673  43.965  1.00  2.200          H  
ATOM  12992 2HH1 ARG A 818     -36.319 -22.417  45.038  1.00  2.200          H  
ATOM  12993 1HH2 ARG A 818     -35.570 -25.238  47.025  1.00  2.200          H  
ATOM  12994 2HH2 ARG A 818     -36.667 -23.907  46.755  1.00  2.200          H  
ATOM  12995  N   CYS A 819     -33.628 -29.843  42.436  1.00  1.320          N  
ATOM  12996  CA  CYS A 819     -33.025 -31.129  42.699  1.00  1.340          C  
ATOM  12997  C   CYS A 819     -32.717 -31.858  41.402  1.00  1.340          C  
ATOM  12998  O   CYS A 819     -31.657 -32.462  41.278  1.00  1.360          O  
ATOM  12999  CB  CYS A 819     -33.940 -31.967  43.582  1.00  1.870          C  
ATOM  13000  SG  CYS A 819     -34.079 -31.319  45.280  1.00  1.870          S  
ATOM  13001  H   CYS A 819     -34.568 -29.646  42.786  1.00  1.580          H  
ATOM  13002  HA  CYS A 819     -32.094 -30.966  43.237  1.00  1.610          H  
ATOM  13003 1HB  CYS A 819     -34.940 -31.999  43.145  1.00  2.240          H  
ATOM  13004 2HB  CYS A 819     -33.565 -32.987  43.633  1.00  2.240          H  
ATOM  13005  HG  CYS A 819     -34.903 -30.293  44.938  1.00  2.240          H  
ATOM  13006  N   GLU A 820     -33.615 -31.802  40.415  1.00  1.330          N  
ATOM  13007  CA  GLU A 820     -33.345 -32.489  39.164  1.00  1.330          C  
ATOM  13008  C   GLU A 820     -32.198 -31.825  38.412  1.00  1.310          C  
ATOM  13009  O   GLU A 820     -31.355 -32.524  37.843  1.00  1.310          O  
ATOM  13010  CB  GLU A 820     -34.603 -32.537  38.292  1.00  1.860          C  
ATOM  13011  CG  GLU A 820     -35.715 -33.467  38.813  1.00  1.860          C  
ATOM  13012  CD  GLU A 820     -35.309 -34.912  38.836  1.00  1.860          C  
ATOM  13013  OE1 GLU A 820     -34.744 -35.354  37.871  1.00  1.860          O  
ATOM  13014  OE2 GLU A 820     -35.576 -35.588  39.816  1.00  1.860          O  
ATOM  13015  H   GLU A 820     -34.508 -31.318  40.551  1.00  1.600          H  
ATOM  13016  HA  GLU A 820     -33.053 -33.513  39.392  1.00  1.600          H  
ATOM  13017 1HB  GLU A 820     -35.025 -31.530  38.224  1.00  2.230          H  
ATOM  13018 2HB  GLU A 820     -34.337 -32.851  37.285  1.00  2.230          H  
ATOM  13019 1HG  GLU A 820     -35.975 -33.166  39.825  1.00  2.230          H  
ATOM  13020 2HG  GLU A 820     -36.598 -33.345  38.189  1.00  2.230          H  
ATOM  13021  N   SER A 821     -32.135 -30.486  38.428  1.00  1.300          N  
ATOM  13022  CA  SER A 821     -31.067 -29.753  37.759  1.00  1.300          C  
ATOM  13023  C   SER A 821     -29.729 -30.006  38.439  1.00  1.310          C  
ATOM  13024  O   SER A 821     -28.730 -30.306  37.775  1.00  1.310          O  
ATOM  13025  CB  SER A 821     -31.369 -28.269  37.760  1.00  1.820          C  
ATOM  13026  OG  SER A 821     -30.351 -27.545  37.119  1.00  1.820          O  
ATOM  13027  H   SER A 821     -32.880 -29.943  38.879  1.00  1.560          H  
ATOM  13028  HA  SER A 821     -31.004 -30.097  36.728  1.00  1.560          H  
ATOM  13029 1HB  SER A 821     -32.321 -28.094  37.260  1.00  2.180          H  
ATOM  13030 2HB  SER A 821     -31.475 -27.924  38.789  1.00  2.180          H  
ATOM  13031  HG  SER A 821     -30.623 -26.627  37.158  1.00  2.180          H  
ATOM  13032  N   LEU A 822     -29.721 -29.876  39.775  1.00  1.330          N  
ATOM  13033  CA  LEU A 822     -28.553 -30.057  40.611  1.00  1.370          C  
ATOM  13034  C   LEU A 822     -28.080 -31.445  40.506  1.00  1.410          C  
ATOM  13035  O   LEU A 822     -26.879 -31.662  40.382  1.00  1.440          O  
ATOM  13036  CB  LEU A 822     -28.872 -29.775  42.085  1.00  1.900          C  
ATOM  13037  CG  LEU A 822     -29.137 -28.323  42.511  1.00  1.900          C  
ATOM  13038  CD1 LEU A 822     -29.715 -28.349  43.926  1.00  1.900          C  
ATOM  13039  CD2 LEU A 822     -27.842 -27.527  42.483  1.00  1.900          C  
ATOM  13040  H   LEU A 822     -30.584 -29.614  40.235  1.00  1.600          H  
ATOM  13041  HA  LEU A 822     -27.766 -29.398  40.258  1.00  1.640          H  
ATOM  13042 1HB  LEU A 822     -29.750 -30.361  42.354  1.00  2.280          H  
ATOM  13043 2HB  LEU A 822     -28.038 -30.133  42.682  1.00  2.280          H  
ATOM  13044  HG  LEU A 822     -29.849 -27.856  41.844  1.00  2.280          H  
ATOM  13045 1HD1 LEU A 822     -29.917 -27.331  44.256  1.00  2.280          H  
ATOM  13046 2HD1 LEU A 822     -30.645 -28.920  43.926  1.00  2.280          H  
ATOM  13047 3HD1 LEU A 822     -29.004 -28.817  44.605  1.00  2.280          H  
ATOM  13048 1HD2 LEU A 822     -28.042 -26.506  42.804  1.00  2.280          H  
ATOM  13049 2HD2 LEU A 822     -27.117 -27.984  43.158  1.00  2.280          H  
ATOM  13050 3HD2 LEU A 822     -27.436 -27.509  41.477  1.00  2.280          H  
ATOM  13051  N   ASN A 823     -29.002 -32.401  40.475  1.00  1.410          N  
ATOM  13052  CA  ASN A 823     -28.619 -33.776  40.320  1.00  1.490          C  
ATOM  13053  C   ASN A 823     -28.060 -34.006  38.908  1.00  1.450          C  
ATOM  13054  O   ASN A 823     -27.004 -34.613  38.796  1.00  1.480          O  
ATOM  13055  CB  ASN A 823     -29.779 -34.708  40.614  1.00  2.050          C  
ATOM  13056  CG  ASN A 823     -29.403 -36.143  40.631  1.00  2.050          C  
ATOM  13057  OD1 ASN A 823     -28.404 -36.520  41.246  1.00  2.050          O  
ATOM  13058  ND2 ASN A 823     -30.202 -36.961  39.991  1.00  2.050          N  
ATOM  13059  H   ASN A 823     -29.990 -32.196  40.607  1.00  1.690          H  
ATOM  13060  HA  ASN A 823     -27.821 -33.998  41.025  1.00  1.790          H  
ATOM  13061 1HB  ASN A 823     -30.202 -34.473  41.571  1.00  2.460          H  
ATOM  13062 2HB  ASN A 823     -30.561 -34.555  39.868  1.00  2.460          H  
ATOM  13063 1HD2 ASN A 823     -30.032 -37.944  39.990  1.00  2.460          H  
ATOM  13064 2HD2 ASN A 823     -31.009 -36.600  39.518  1.00  2.460          H  
ATOM  13065  N   THR A 824     -28.732 -33.513  37.833  1.00  1.370          N  
ATOM  13066  CA  THR A 824     -28.327 -33.694  36.424  1.00  1.340          C  
ATOM  13067  C   THR A 824     -26.951 -33.125  36.138  1.00  1.320          C  
ATOM  13068  O   THR A 824     -26.169 -33.755  35.422  1.00  1.330          O  
ATOM  13069  CB  THR A 824     -29.347 -33.053  35.453  1.00  1.890          C  
ATOM  13070  OG1 THR A 824     -30.617 -33.697  35.602  1.00  1.890          O  
ATOM  13071  CG2 THR A 824     -28.880 -33.209  34.000  1.00  1.890          C  
ATOM  13072  H   THR A 824     -29.606 -33.017  37.987  1.00  1.640          H  
ATOM  13073  HA  THR A 824     -28.297 -34.763  36.218  1.00  1.610          H  
ATOM  13074  HB  THR A 824     -29.458 -31.994  35.688  1.00  2.270          H  
ATOM  13075  HG1 THR A 824     -30.999 -33.450  36.468  1.00  2.270          H  
ATOM  13076 1HG2 THR A 824     -29.618 -32.760  33.341  1.00  2.270          H  
ATOM  13077 2HG2 THR A 824     -27.923 -32.715  33.848  1.00  2.270          H  
ATOM  13078 3HG2 THR A 824     -28.779 -34.268  33.766  1.00  2.270          H  
ATOM  13079  N   ARG A 825     -26.669 -31.923  36.659  1.00  1.290          N  
ATOM  13080  CA  ARG A 825     -25.374 -31.282  36.508  1.00  1.280          C  
ATOM  13081  C   ARG A 825     -24.345 -31.979  37.378  1.00  1.340          C  
ATOM  13082  O   ARG A 825     -23.231 -32.238  36.921  1.00  1.330          O  
ATOM  13083  CB  ARG A 825     -25.429 -29.809  36.891  1.00  1.800          C  
ATOM  13084  CG  ARG A 825     -24.066 -29.056  36.839  1.00  1.800          C  
ATOM  13085  CD  ARG A 825     -23.462 -28.997  35.475  1.00  1.800          C  
ATOM  13086  NE  ARG A 825     -22.178 -28.299  35.499  1.00  1.800          N  
ATOM  13087  CZ  ARG A 825     -21.321 -28.203  34.460  1.00  1.800          C  
ATOM  13088  NH1 ARG A 825     -21.624 -28.736  33.298  1.00  1.800          N  
ATOM  13089  NH2 ARG A 825     -20.173 -27.563  34.617  1.00  1.800          N  
ATOM  13090  H   ARG A 825     -27.401 -31.433  37.181  1.00  1.550          H  
ATOM  13091  HA  ARG A 825     -25.079 -31.364  35.467  1.00  1.540          H  
ATOM  13092 1HB  ARG A 825     -26.127 -29.292  36.236  1.00  2.160          H  
ATOM  13093 2HB  ARG A 825     -25.822 -29.721  37.909  1.00  2.160          H  
ATOM  13094 1HG  ARG A 825     -24.219 -28.032  37.176  1.00  2.160          H  
ATOM  13095 2HG  ARG A 825     -23.347 -29.543  37.501  1.00  2.160          H  
ATOM  13096 1HD  ARG A 825     -23.283 -30.006  35.108  1.00  2.160          H  
ATOM  13097 2HD  ARG A 825     -24.133 -28.468  34.799  1.00  2.160          H  
ATOM  13098  HE  ARG A 825     -21.901 -27.867  36.374  1.00  2.160          H  
ATOM  13099 1HH1 ARG A 825     -22.505 -29.210  33.180  1.00  2.160          H  
ATOM  13100 2HH1 ARG A 825     -20.983 -28.659  32.520  1.00  2.160          H  
ATOM  13101 1HH2 ARG A 825     -19.942 -27.151  35.512  1.00  2.160          H  
ATOM  13102 2HH2 ARG A 825     -19.527 -27.480  33.846  1.00  2.160          H  
ATOM  13103  N   THR A 826     -24.700 -32.316  38.643  1.00  1.400          N  
ATOM  13104  CA  THR A 826     -23.749 -33.005  39.506  1.00  1.460          C  
ATOM  13105  C   THR A 826     -23.263 -34.220  38.770  1.00  1.480          C  
ATOM  13106  O   THR A 826     -22.050 -34.456  38.688  1.00  1.510          O  
ATOM  13107  CB  THR A 826     -24.382 -33.445  40.848  1.00  2.020          C  
ATOM  13108  OG1 THR A 826     -24.746 -32.290  41.610  1.00  2.020          O  
ATOM  13109  CG2 THR A 826     -23.449 -34.343  41.652  1.00  2.020          C  
ATOM  13110  H   THR A 826     -25.611 -32.087  39.037  1.00  1.680          H  
ATOM  13111  HA  THR A 826     -22.903 -32.350  39.704  1.00  1.750          H  
ATOM  13112  HB  THR A 826     -25.285 -34.008  40.634  1.00  2.420          H  
ATOM  13113  HG1 THR A 826     -25.463 -31.823  41.149  1.00  2.420          H  
ATOM  13114 1HG2 THR A 826     -23.961 -34.629  42.549  1.00  2.420          H  
ATOM  13115 2HG2 THR A 826     -23.197 -35.240  41.089  1.00  2.420          H  
ATOM  13116 3HG2 THR A 826     -22.537 -33.804  41.897  1.00  2.420          H  
ATOM  13117  N   VAL A 827     -24.205 -34.970  38.192  1.00  1.470          N  
ATOM  13118  CA  VAL A 827     -23.869 -36.154  37.444  1.00  1.490          C  
ATOM  13119  C   VAL A 827     -23.173 -35.853  36.103  1.00  1.430          C  
ATOM  13120  O   VAL A 827     -22.074 -36.340  35.906  1.00  1.450          O  
ATOM  13121  CB  VAL A 827     -25.130 -37.021  37.245  1.00  2.080          C  
ATOM  13122  CG1 VAL A 827     -24.843 -38.194  36.293  1.00  2.080          C  
ATOM  13123  CG2 VAL A 827     -25.597 -37.562  38.643  1.00  2.080          C  
ATOM  13124  H   VAL A 827     -25.189 -34.718  38.320  1.00  1.760          H  
ATOM  13125  HA  VAL A 827     -23.175 -36.735  38.048  1.00  1.790          H  
ATOM  13126  HB  VAL A 827     -25.921 -36.409  36.806  1.00  2.490          H  
ATOM  13127 1HG1 VAL A 827     -25.744 -38.788  36.168  1.00  2.490          H  
ATOM  13128 2HG1 VAL A 827     -24.532 -37.826  35.314  1.00  2.490          H  
ATOM  13129 3HG1 VAL A 827     -24.059 -38.820  36.690  1.00  2.490          H  
ATOM  13130 1HG2 VAL A 827     -26.497 -38.162  38.522  1.00  2.490          H  
ATOM  13131 2HG2 VAL A 827     -24.817 -38.174  39.082  1.00  2.490          H  
ATOM  13132 3HG2 VAL A 827     -25.811 -36.732  39.313  1.00  2.490          H  
ATOM  13133  N   TYR A 828     -23.728 -35.020  35.211  1.00  1.360          N  
ATOM  13134  CA  TYR A 828     -23.108 -34.709  33.918  1.00  1.290          C  
ATOM  13135  C   TYR A 828     -21.674 -34.247  34.095  1.00  1.330          C  
ATOM  13136  O   TYR A 828     -20.798 -34.711  33.365  1.00  1.340          O  
ATOM  13137  CB  TYR A 828     -23.922 -33.641  33.194  1.00  1.830          C  
ATOM  13138  CG  TYR A 828     -23.340 -33.167  31.888  1.00  1.830          C  
ATOM  13139  CD1 TYR A 828     -23.524 -33.902  30.730  1.00  1.830          C  
ATOM  13140  CD2 TYR A 828     -22.632 -31.979  31.850  1.00  1.830          C  
ATOM  13141  CE1 TYR A 828     -23.004 -33.445  29.536  1.00  1.830          C  
ATOM  13142  CE2 TYR A 828     -22.115 -31.522  30.663  1.00  1.830          C  
ATOM  13143  CZ  TYR A 828     -22.300 -32.246  29.507  1.00  1.830          C  
ATOM  13144  OH  TYR A 828     -21.786 -31.778  28.318  1.00  1.830          O  
ATOM  13145  H   TYR A 828     -24.634 -34.612  35.408  1.00  1.630          H  
ATOM  13146  HA  TYR A 828     -23.097 -35.619  33.316  1.00  1.550          H  
ATOM  13147 1HB  TYR A 828     -24.925 -34.025  33.002  1.00  2.200          H  
ATOM  13148 2HB  TYR A 828     -24.031 -32.780  33.847  1.00  2.200          H  
ATOM  13149  HD1 TYR A 828     -24.081 -34.839  30.762  1.00  2.200          H  
ATOM  13150  HD2 TYR A 828     -22.491 -31.408  32.763  1.00  2.200          H  
ATOM  13151  HE1 TYR A 828     -23.148 -34.020  28.622  1.00  2.200          H  
ATOM  13152  HE2 TYR A 828     -21.560 -30.586  30.633  1.00  2.200          H  
ATOM  13153  HH  TYR A 828     -21.974 -32.406  27.616  1.00  2.200          H  
ATOM  13154  N   PHE A 829     -21.462 -33.300  35.032  1.00  1.350          N  
ATOM  13155  CA  PHE A 829     -20.157 -32.758  35.360  1.00  1.380          C  
ATOM  13156  C   PHE A 829     -19.234 -33.848  35.801  1.00  1.420          C  
ATOM  13157  O   PHE A 829     -18.130 -33.942  35.274  1.00  1.430          O  
ATOM  13158  CB  PHE A 829     -20.168 -31.709  36.460  1.00  1.920          C  
ATOM  13159  CG  PHE A 829     -18.739 -31.349  36.806  1.00  1.920          C  
ATOM  13160  CD1 PHE A 829     -18.005 -30.500  35.995  1.00  1.920          C  
ATOM  13161  CD2 PHE A 829     -18.108 -31.909  37.922  1.00  1.920          C  
ATOM  13162  CE1 PHE A 829     -16.684 -30.221  36.283  1.00  1.920          C  
ATOM  13163  CE2 PHE A 829     -16.794 -31.631  38.204  1.00  1.920          C  
ATOM  13164  CZ  PHE A 829     -16.080 -30.789  37.384  1.00  1.920          C  
ATOM  13165  H   PHE A 829     -22.256 -32.960  35.572  1.00  1.620          H  
ATOM  13166  HA  PHE A 829     -19.744 -32.303  34.462  1.00  1.660          H  
ATOM  13167 1HB  PHE A 829     -20.697 -30.824  36.136  1.00  2.300          H  
ATOM  13168 2HB  PHE A 829     -20.665 -32.101  37.350  1.00  2.300          H  
ATOM  13169  HD1 PHE A 829     -18.473 -30.062  35.116  1.00  2.300          H  
ATOM  13170  HD2 PHE A 829     -18.670 -32.587  38.568  1.00  2.300          H  
ATOM  13171  HE1 PHE A 829     -16.114 -29.558  35.633  1.00  2.300          H  
ATOM  13172  HE2 PHE A 829     -16.313 -32.081  39.072  1.00  2.300          H  
ATOM  13173  HZ  PHE A 829     -15.035 -30.573  37.605  1.00  2.300          H  
ATOM  13174  N   SER A 830     -19.639 -34.681  36.766  1.00  1.460          N  
ATOM  13175  CA  SER A 830     -18.740 -35.743  37.160  1.00  1.520          C  
ATOM  13176  C   SER A 830     -18.443 -36.644  35.968  1.00  1.500          C  
ATOM  13177  O   SER A 830     -17.288 -37.011  35.753  1.00  1.530          O  
ATOM  13178  CB  SER A 830     -19.289 -36.551  38.304  1.00  2.100          C  
ATOM  13179  OG  SER A 830     -18.383 -37.574  38.651  1.00  2.100          O  
ATOM  13180  H   SER A 830     -20.545 -34.582  37.236  1.00  1.750          H  
ATOM  13181  HA  SER A 830     -17.805 -35.293  37.491  1.00  1.820          H  
ATOM  13182 1HB  SER A 830     -19.461 -35.901  39.162  1.00  2.520          H  
ATOM  13183 2HB  SER A 830     -20.250 -36.976  38.020  1.00  2.520          H  
ATOM  13184  HG  SER A 830     -18.708 -37.949  39.470  1.00  2.520          H  
ATOM  13185  N   GLU A 831     -19.464 -36.999  35.173  1.00  1.460          N  
ATOM  13186  CA  GLU A 831     -19.263 -37.873  34.020  1.00  1.440          C  
ATOM  13187  C   GLU A 831     -18.347 -37.281  32.943  1.00  1.400          C  
ATOM  13188  O   GLU A 831     -17.527 -38.002  32.379  1.00  1.420          O  
ATOM  13189  CB  GLU A 831     -20.603 -38.250  33.381  1.00  2.020          C  
ATOM  13190  CG  GLU A 831     -21.480 -39.203  34.201  1.00  2.020          C  
ATOM  13191  CD  GLU A 831     -22.810 -39.440  33.548  1.00  2.020          C  
ATOM  13192  OE1 GLU A 831     -23.078 -38.798  32.558  1.00  2.020          O  
ATOM  13193  OE2 GLU A 831     -23.560 -40.251  34.040  1.00  2.020          O  
ATOM  13194  H   GLU A 831     -20.404 -36.675  35.392  1.00  1.750          H  
ATOM  13195  HA  GLU A 831     -18.797 -38.789  34.379  1.00  1.730          H  
ATOM  13196 1HB  GLU A 831     -21.180 -37.343  33.210  1.00  2.430          H  
ATOM  13197 2HB  GLU A 831     -20.424 -38.708  32.410  1.00  2.430          H  
ATOM  13198 1HG  GLU A 831     -20.963 -40.154  34.310  1.00  2.430          H  
ATOM  13199 2HG  GLU A 831     -21.631 -38.785  35.194  1.00  2.430          H  
ATOM  13200  N   GLN A 832     -18.464 -35.994  32.646  1.00  1.350          N  
ATOM  13201  CA  GLN A 832     -17.607 -35.361  31.664  1.00  1.350          C  
ATOM  13202  C   GLN A 832     -16.235 -35.122  32.254  1.00  1.380          C  
ATOM  13203  O   GLN A 832     -15.253 -35.189  31.514  1.00  1.370          O  
ATOM  13204  CB  GLN A 832     -18.214 -34.063  31.143  1.00  1.890          C  
ATOM  13205  CG  GLN A 832     -19.457 -34.278  30.324  1.00  1.890          C  
ATOM  13206  CD  GLN A 832     -19.206 -35.151  29.129  1.00  1.890          C  
ATOM  13207  OE1 GLN A 832     -18.292 -34.907  28.342  1.00  1.890          O  
ATOM  13208  NE2 GLN A 832     -19.999 -36.201  28.987  1.00  1.890          N  
ATOM  13209  H   GLN A 832     -19.204 -35.454  33.093  1.00  1.620          H  
ATOM  13210  HA  GLN A 832     -17.501 -36.036  30.826  1.00  1.620          H  
ATOM  13211 1HB  GLN A 832     -18.482 -33.428  31.992  1.00  2.270          H  
ATOM  13212 2HB  GLN A 832     -17.484 -33.527  30.542  1.00  2.270          H  
ATOM  13213 1HG  GLN A 832     -20.227 -34.741  30.935  1.00  2.270          H  
ATOM  13214 2HG  GLN A 832     -19.785 -33.315  29.969  1.00  2.270          H  
ATOM  13215 1HE2 GLN A 832     -19.873 -36.828  28.215  1.00  2.270          H  
ATOM  13216 2HE2 GLN A 832     -20.710 -36.383  29.667  1.00  2.270          H  
ATOM  13217  N   TRP A 833     -16.147 -34.857  33.571  1.00  1.450          N  
ATOM  13218  CA  TRP A 833     -14.864 -34.682  34.224  1.00  1.530          C  
ATOM  13219  C   TRP A 833     -14.115 -35.994  34.117  1.00  1.580          C  
ATOM  13220  O   TRP A 833     -12.952 -36.004  33.712  1.00  1.610          O  
ATOM  13221  CB  TRP A 833     -15.041 -34.185  35.659  1.00  2.110          C  
ATOM  13222  CG  TRP A 833     -13.789 -34.079  36.488  1.00  2.110          C  
ATOM  13223  CD1 TRP A 833     -13.638 -34.573  37.748  1.00  2.110          C  
ATOM  13224  CD2 TRP A 833     -12.496 -33.500  36.134  1.00  2.110          C  
ATOM  13225  NE1 TRP A 833     -12.374 -34.305  38.212  1.00  2.110          N  
ATOM  13226  CE2 TRP A 833     -11.664 -33.667  37.239  1.00  2.110          C  
ATOM  13227  CE3 TRP A 833     -11.983 -32.867  34.986  1.00  2.110          C  
ATOM  13228  CZ2 TRP A 833     -10.357 -33.225  37.243  1.00  2.110          C  
ATOM  13229  CZ3 TRP A 833     -10.673 -32.439  34.995  1.00  2.110          C  
ATOM  13230  CH2 TRP A 833      -9.880 -32.611  36.094  1.00  2.110          C  
ATOM  13231  H   TRP A 833     -16.993 -34.741  34.128  1.00  1.740          H  
ATOM  13232  HA  TRP A 833     -14.315 -33.928  33.677  1.00  1.840          H  
ATOM  13233 1HB  TRP A 833     -15.522 -33.209  35.640  1.00  2.530          H  
ATOM  13234 2HB  TRP A 833     -15.721 -34.855  36.178  1.00  2.530          H  
ATOM  13235  HD1 TRP A 833     -14.413 -35.086  38.311  1.00  2.530          H  
ATOM  13236  HE1 TRP A 833     -11.977 -34.549  39.156  1.00  2.530          H  
ATOM  13237  HE3 TRP A 833     -12.586 -32.714  34.107  1.00  2.530          H  
ATOM  13238  HZ2 TRP A 833      -9.710 -33.357  38.112  1.00  2.530          H  
ATOM  13239  HZ3 TRP A 833     -10.285 -31.956  34.101  1.00  2.530          H  
ATOM  13240  HH2 TRP A 833      -8.851 -32.258  36.065  1.00  2.530          H  
ATOM  13241  N   VAL A 834     -14.791 -37.110  34.402  1.00  1.580          N  
ATOM  13242  CA  VAL A 834     -14.158 -38.399  34.238  1.00  1.620          C  
ATOM  13243  C   VAL A 834     -13.842 -38.629  32.761  1.00  1.590          C  
ATOM  13244  O   VAL A 834     -12.758 -39.112  32.458  1.00  1.640          O  
ATOM  13245  CB  VAL A 834     -14.964 -39.543  34.861  1.00  2.250          C  
ATOM  13246  CG1 VAL A 834     -14.332 -40.905  34.476  1.00  2.250          C  
ATOM  13247  CG2 VAL A 834     -14.945 -39.366  36.395  1.00  2.250          C  
ATOM  13248  H   VAL A 834     -15.748 -37.050  34.759  1.00  1.900          H  
ATOM  13249  HA  VAL A 834     -13.219 -38.378  34.771  1.00  1.940          H  
ATOM  13250  HB  VAL A 834     -15.994 -39.515  34.492  1.00  2.700          H  
ATOM  13251 1HG1 VAL A 834     -14.903 -41.710  34.934  1.00  2.700          H  
ATOM  13252 2HG1 VAL A 834     -14.342 -41.035  33.396  1.00  2.700          H  
ATOM  13253 3HG1 VAL A 834     -13.308 -40.950  34.825  1.00  2.700          H  
ATOM  13254 1HG2 VAL A 834     -15.514 -40.167  36.867  1.00  2.700          H  
ATOM  13255 2HG2 VAL A 834     -13.920 -39.393  36.750  1.00  2.700          H  
ATOM  13256 3HG2 VAL A 834     -15.390 -38.407  36.656  1.00  2.700          H  
ATOM  13257  N   SER A 835     -14.752 -38.290  31.834  1.00  1.530          N  
ATOM  13258  CA  SER A 835     -14.458 -38.450  30.411  1.00  1.500          C  
ATOM  13259  C   SER A 835     -13.193 -37.668  30.026  1.00  1.540          C  
ATOM  13260  O   SER A 835     -12.357 -38.183  29.282  1.00  1.560          O  
ATOM  13261  CB  SER A 835     -15.605 -37.975  29.543  1.00  2.110          C  
ATOM  13262  OG  SER A 835     -15.313 -38.170  28.187  1.00  2.110          O  
ATOM  13263  H   SER A 835     -15.677 -37.958  32.108  1.00  1.840          H  
ATOM  13264  HA  SER A 835     -14.289 -39.506  30.212  1.00  1.800          H  
ATOM  13265 1HB  SER A 835     -16.521 -38.497  29.813  1.00  2.530          H  
ATOM  13266 2HB  SER A 835     -15.762 -36.925  29.715  1.00  2.530          H  
ATOM  13267  HG  SER A 835     -16.022 -37.748  27.693  1.00  2.530          H  
ATOM  13268  N   SER A 836     -13.049 -36.429  30.519  1.00  1.550          N  
ATOM  13269  CA  SER A 836     -11.876 -35.593  30.265  1.00  1.590          C  
ATOM  13270  C   SER A 836     -10.628 -36.290  30.793  1.00  1.660          C  
ATOM  13271  O   SER A 836      -9.590 -36.334  30.118  1.00  1.690          O  
ATOM  13272  CB  SER A 836     -12.034 -34.238  30.931  1.00  2.210          C  
ATOM  13273  OG  SER A 836     -10.916 -33.425  30.703  1.00  2.210          O  
ATOM  13274  H   SER A 836     -13.806 -36.041  31.066  1.00  1.860          H  
ATOM  13275  HA  SER A 836     -11.772 -35.453  29.188  1.00  1.910          H  
ATOM  13276 1HB  SER A 836     -12.932 -33.752  30.552  1.00  2.650          H  
ATOM  13277 2HB  SER A 836     -12.169 -34.374  31.997  1.00  2.650          H  
ATOM  13278  HG  SER A 836     -11.102 -32.597  31.145  1.00  2.650          H  
ATOM  13279  N   LEU A 837     -10.726 -36.843  32.006  1.00  1.690          N  
ATOM  13280  CA  LEU A 837      -9.630 -37.587  32.596  1.00  1.770          C  
ATOM  13281  C   LEU A 837      -9.305 -38.813  31.741  1.00  1.770          C  
ATOM  13282  O   LEU A 837      -8.127 -39.131  31.557  1.00  1.810          O  
ATOM  13283  CB  LEU A 837      -9.993 -37.986  34.035  1.00  2.450          C  
ATOM  13284  CG  LEU A 837     -10.054 -36.826  35.086  1.00  2.450          C  
ATOM  13285  CD1 LEU A 837     -10.691 -37.330  36.385  1.00  2.450          C  
ATOM  13286  CD2 LEU A 837      -8.638 -36.315  35.389  1.00  2.450          C  
ATOM  13287  H   LEU A 837     -11.590 -36.704  32.541  1.00  2.030          H  
ATOM  13288  HA  LEU A 837      -8.752 -36.951  32.605  1.00  2.120          H  
ATOM  13289 1HB  LEU A 837     -10.965 -38.446  34.015  1.00  2.940          H  
ATOM  13290 2HB  LEU A 837      -9.302 -38.714  34.367  1.00  2.940          H  
ATOM  13291  HG  LEU A 837     -10.663 -36.011  34.695  1.00  2.940          H  
ATOM  13292 1HD1 LEU A 837     -10.735 -36.511  37.075  1.00  2.940          H  
ATOM  13293 2HD1 LEU A 837     -11.689 -37.681  36.202  1.00  2.940          H  
ATOM  13294 3HD1 LEU A 837     -10.096 -38.131  36.805  1.00  2.940          H  
ATOM  13295 1HD2 LEU A 837      -8.703 -35.515  36.123  1.00  2.940          H  
ATOM  13296 2HD2 LEU A 837      -8.035 -37.127  35.795  1.00  2.940          H  
ATOM  13297 3HD2 LEU A 837      -8.170 -35.931  34.492  1.00  2.940          H  
ATOM  13298  N   ASN A 838     -10.331 -39.481  31.189  1.00  1.720          N  
ATOM  13299  CA  ASN A 838     -10.110 -40.636  30.328  1.00  1.720          C  
ATOM  13300  C   ASN A 838      -9.374 -40.209  29.057  1.00  1.700          C  
ATOM  13301  O   ASN A 838      -8.465 -40.914  28.613  1.00  1.710          O  
ATOM  13302  CB  ASN A 838     -11.415 -41.314  29.948  1.00  2.410          C  
ATOM  13303  CG  ASN A 838     -12.085 -42.051  31.072  1.00  2.410          C  
ATOM  13304  OD1 ASN A 838     -11.491 -42.375  32.104  1.00  2.410          O  
ATOM  13305  ND2 ASN A 838     -13.344 -42.341  30.873  1.00  2.410          N  
ATOM  13306  H   ASN A 838     -11.280 -39.199  31.433  1.00  2.060          H  
ATOM  13307  HA  ASN A 838      -9.477 -41.351  30.855  1.00  2.060          H  
ATOM  13308 1HB  ASN A 838     -12.105 -40.582  29.564  1.00  2.890          H  
ATOM  13309 2HB  ASN A 838     -11.223 -42.019  29.141  1.00  2.890          H  
ATOM  13310 1HD2 ASN A 838     -13.857 -42.849  31.565  1.00  2.890          H  
ATOM  13311 2HD2 ASN A 838     -13.792 -42.069  30.022  1.00  2.890          H  
ATOM  13312  N   GLU A 839      -9.732 -39.051  28.478  1.00  1.670          N  
ATOM  13313  CA  GLU A 839      -9.017 -38.599  27.289  1.00  1.670          C  
ATOM  13314  C   GLU A 839      -7.553 -38.345  27.624  1.00  1.710          C  
ATOM  13315  O   GLU A 839      -6.673 -38.699  26.833  1.00  1.720          O  
ATOM  13316  CB  GLU A 839      -9.627 -37.330  26.684  1.00  2.340          C  
ATOM  13317  CG  GLU A 839     -10.977 -37.516  26.002  1.00  2.340          C  
ATOM  13318  CD  GLU A 839     -11.512 -36.226  25.415  1.00  2.340          C  
ATOM  13319  OE1 GLU A 839     -10.937 -35.197  25.683  1.00  2.340          O  
ATOM  13320  OE2 GLU A 839     -12.477 -36.273  24.689  1.00  2.340          O  
ATOM  13321  H   GLU A 839     -10.545 -38.538  28.838  1.00  2.000          H  
ATOM  13322  HA  GLU A 839      -9.064 -39.388  26.538  1.00  2.000          H  
ATOM  13323 1HB  GLU A 839      -9.761 -36.589  27.474  1.00  2.810          H  
ATOM  13324 2HB  GLU A 839      -8.936 -36.908  25.956  1.00  2.810          H  
ATOM  13325 1HG  GLU A 839     -10.871 -38.255  25.207  1.00  2.810          H  
ATOM  13326 2HG  GLU A 839     -11.688 -37.905  26.730  1.00  2.810          H  
ATOM  13327  N   ARG A 840      -7.282 -37.757  28.804  1.00  1.740          N  
ATOM  13328  CA  ARG A 840      -5.902 -37.521  29.210  1.00  1.780          C  
ATOM  13329  C   ARG A 840      -5.167 -38.847  29.342  1.00  1.800          C  
ATOM  13330  O   ARG A 840      -4.025 -38.968  28.889  1.00  1.810          O  
ATOM  13331  CB  ARG A 840      -5.807 -36.762  30.524  1.00  2.480          C  
ATOM  13332  CG  ARG A 840      -4.370 -36.433  30.943  1.00  2.480          C  
ATOM  13333  CD  ARG A 840      -4.314 -35.584  32.149  1.00  2.480          C  
ATOM  13334  NE  ARG A 840      -2.935 -35.305  32.537  1.00  2.480          N  
ATOM  13335  CZ  ARG A 840      -2.560 -34.551  33.590  1.00  2.480          C  
ATOM  13336  NH1 ARG A 840      -3.466 -34.004  34.375  1.00  2.480          N  
ATOM  13337  NH2 ARG A 840      -1.273 -34.353  33.826  1.00  2.480          N  
ATOM  13338  H   ARG A 840      -8.064 -37.426  29.385  1.00  2.090          H  
ATOM  13339  HA  ARG A 840      -5.413 -36.927  28.435  1.00  2.140          H  
ATOM  13340 1HB  ARG A 840      -6.370 -35.833  30.450  1.00  2.970          H  
ATOM  13341 2HB  ARG A 840      -6.256 -37.355  31.320  1.00  2.970          H  
ATOM  13342 1HG  ARG A 840      -3.835 -37.354  31.155  1.00  2.970          H  
ATOM  13343 2HG  ARG A 840      -3.866 -35.909  30.129  1.00  2.970          H  
ATOM  13344 1HD  ARG A 840      -4.811 -34.637  31.941  1.00  2.970          H  
ATOM  13345 2HD  ARG A 840      -4.815 -36.088  32.974  1.00  2.970          H  
ATOM  13346  HE  ARG A 840      -2.199 -35.685  31.954  1.00  2.970          H  
ATOM  13347 1HH1 ARG A 840      -4.448 -34.149  34.195  1.00  2.970          H  
ATOM  13348 2HH1 ARG A 840      -3.181 -33.423  35.152  1.00  2.970          H  
ATOM  13349 1HH2 ARG A 840      -0.575 -34.768  33.221  1.00  2.970          H  
ATOM  13350 2HH2 ARG A 840      -0.982 -33.785  34.608  1.00  2.970          H  
ATOM  13351  N   GLU A 841      -5.808 -39.840  29.975  1.00  1.800          N  
ATOM  13352  CA  GLU A 841      -5.185 -41.139  30.137  1.00  1.820          C  
ATOM  13353  C   GLU A 841      -4.806 -41.715  28.775  1.00  1.810          C  
ATOM  13354  O   GLU A 841      -3.698 -42.237  28.605  1.00  1.840          O  
ATOM  13355  CB  GLU A 841      -6.094 -42.101  30.917  1.00  2.540          C  
ATOM  13356  CG  GLU A 841      -5.477 -43.462  31.096  1.00  2.540          C  
ATOM  13357  CD  GLU A 841      -6.210 -44.443  31.928  1.00  2.540          C  
ATOM  13358  OE1 GLU A 841      -7.212 -44.111  32.501  1.00  2.540          O  
ATOM  13359  OE2 GLU A 841      -5.755 -45.574  31.966  1.00  2.540          O  
ATOM  13360  H   GLU A 841      -6.736 -39.667  30.376  1.00  2.160          H  
ATOM  13361  HA  GLU A 841      -4.280 -41.015  30.712  1.00  2.180          H  
ATOM  13362 1HB  GLU A 841      -6.316 -41.681  31.899  1.00  3.050          H  
ATOM  13363 2HB  GLU A 841      -7.038 -42.221  30.389  1.00  3.050          H  
ATOM  13364 1HG  GLU A 841      -5.416 -43.878  30.122  1.00  3.050          H  
ATOM  13365 2HG  GLU A 841      -4.491 -43.352  31.475  1.00  3.050          H  
ATOM  13366  N   GLN A 842      -5.702 -41.599  27.793  1.00  1.770          N  
ATOM  13367  CA  GLN A 842      -5.422 -42.117  26.463  1.00  1.760          C  
ATOM  13368  C   GLN A 842      -4.227 -41.409  25.825  1.00  1.790          C  
ATOM  13369  O   GLN A 842      -3.366 -42.077  25.242  1.00  1.810          O  
ATOM  13370  CB  GLN A 842      -6.658 -41.956  25.580  1.00  2.470          C  
ATOM  13371  CG  GLN A 842      -7.820 -42.862  25.965  1.00  2.470          C  
ATOM  13372  CD  GLN A 842      -9.087 -42.516  25.211  1.00  2.470          C  
ATOM  13373  OE1 GLN A 842      -9.158 -41.463  24.571  1.00  2.470          O  
ATOM  13374  NE2 GLN A 842     -10.085 -43.385  25.285  1.00  2.470          N  
ATOM  13375  H   GLN A 842      -6.620 -41.193  28.007  1.00  2.120          H  
ATOM  13376  HA  GLN A 842      -5.185 -43.175  26.549  1.00  2.110          H  
ATOM  13377 1HB  GLN A 842      -7.004 -40.927  25.636  1.00  2.960          H  
ATOM  13378 2HB  GLN A 842      -6.395 -42.156  24.544  1.00  2.960          H  
ATOM  13379 1HG  GLN A 842      -7.552 -43.889  25.727  1.00  2.960          H  
ATOM  13380 2HG  GLN A 842      -8.012 -42.770  27.029  1.00  2.960          H  
ATOM  13381 1HE2 GLN A 842     -10.944 -43.201  24.807  1.00  2.960          H  
ATOM  13382 2HE2 GLN A 842      -9.983 -44.225  25.818  1.00  2.960          H  
ATOM  13383  N   GLU A 843      -4.135 -40.080  25.979  1.00  1.790          N  
ATOM  13384  CA  GLU A 843      -3.009 -39.340  25.419  1.00  1.810          C  
ATOM  13385  C   GLU A 843      -1.686 -39.786  26.040  1.00  1.840          C  
ATOM  13386  O   GLU A 843      -0.688 -39.937  25.329  1.00  1.850          O  
ATOM  13387  CB  GLU A 843      -3.183 -37.836  25.638  1.00  2.530          C  
ATOM  13388  CG  GLU A 843      -4.285 -37.182  24.816  1.00  2.530          C  
ATOM  13389  CD  GLU A 843      -4.474 -35.732  25.173  1.00  2.530          C  
ATOM  13390  OE1 GLU A 843      -3.866 -35.303  26.125  1.00  2.530          O  
ATOM  13391  OE2 GLU A 843      -5.217 -35.058  24.501  1.00  2.530          O  
ATOM  13392  H   GLU A 843      -4.908 -39.577  26.434  1.00  2.150          H  
ATOM  13393  HA  GLU A 843      -2.970 -39.535  24.349  1.00  2.170          H  
ATOM  13394 1HB  GLU A 843      -3.406 -37.654  26.690  1.00  3.030          H  
ATOM  13395 2HB  GLU A 843      -2.248 -37.326  25.412  1.00  3.030          H  
ATOM  13396 1HG  GLU A 843      -4.030 -37.259  23.760  1.00  3.030          H  
ATOM  13397 2HG  GLU A 843      -5.216 -37.719  24.976  1.00  3.030          H  
ATOM  13398  N   LEU A 844      -1.688 -40.026  27.354  1.00  1.850          N  
ATOM  13399  CA  LEU A 844      -0.502 -40.478  28.076  1.00  1.870          C  
ATOM  13400  C   LEU A 844      -0.070 -41.873  27.618  1.00  1.880          C  
ATOM  13401  O   LEU A 844       1.127 -42.129  27.442  1.00  1.900          O  
ATOM  13402  CB  LEU A 844      -0.816 -40.495  29.561  1.00  2.610          C  
ATOM  13403  CG  LEU A 844      -1.033 -39.162  30.255  1.00  2.610          C  
ATOM  13404  CD1 LEU A 844      -1.618 -39.440  31.602  1.00  2.610          C  
ATOM  13405  CD2 LEU A 844       0.264 -38.404  30.430  1.00  2.610          C  
ATOM  13406  H   LEU A 844      -2.552 -39.824  27.874  1.00  2.220          H  
ATOM  13407  HA  LEU A 844       0.309 -39.786  27.872  1.00  2.240          H  
ATOM  13408 1HB  LEU A 844      -1.737 -41.016  29.657  1.00  3.130          H  
ATOM  13409 2HB  LEU A 844      -0.039 -41.036  30.083  1.00  3.130          H  
ATOM  13410  HG  LEU A 844      -1.731 -38.566  29.677  1.00  3.130          H  
ATOM  13411 1HD1 LEU A 844      -1.811 -38.511  32.073  1.00  3.130          H  
ATOM  13412 2HD1 LEU A 844      -2.540 -39.968  31.491  1.00  3.130          H  
ATOM  13413 3HD1 LEU A 844      -0.929 -40.039  32.202  1.00  3.130          H  
ATOM  13414 1HD2 LEU A 844       0.065 -37.465  30.944  1.00  3.130          H  
ATOM  13415 2HD2 LEU A 844       0.936 -38.999  31.028  1.00  3.130          H  
ATOM  13416 3HD2 LEU A 844       0.717 -38.193  29.464  1.00  3.130          H  
ATOM  13417  N   HIS A 845      -1.036 -42.771  27.369  1.00  1.860          N  
ATOM  13418  CA  HIS A 845      -0.674 -44.100  26.887  1.00  1.870          C  
ATOM  13419  C   HIS A 845      -0.106 -43.994  25.481  1.00  1.870          C  
ATOM  13420  O   HIS A 845       0.893 -44.651  25.161  1.00  1.880          O  
ATOM  13421  CB  HIS A 845      -1.870 -45.063  26.853  1.00  2.610          C  
ATOM  13422  CG  HIS A 845      -2.350 -45.554  28.188  1.00  2.610          C  
ATOM  13423  ND1 HIS A 845      -1.584 -46.351  29.020  1.00  2.610          N  
ATOM  13424  CD2 HIS A 845      -3.523 -45.378  28.813  1.00  2.610          C  
ATOM  13425  CE1 HIS A 845      -2.280 -46.621  30.123  1.00  2.610          C  
ATOM  13426  NE2 HIS A 845      -3.461 -46.040  30.021  1.00  2.610          N  
ATOM  13427  H   HIS A 845      -2.014 -42.545  27.592  1.00  2.230          H  
ATOM  13428  HA  HIS A 845       0.092 -44.530  27.529  1.00  2.240          H  
ATOM  13429 1HB  HIS A 845      -2.710 -44.559  26.366  1.00  3.140          H  
ATOM  13430 2HB  HIS A 845      -1.618 -45.928  26.244  1.00  3.140          H  
ATOM  13431  HD2 HIS A 845      -4.358 -44.806  28.423  1.00  3.140          H  
ATOM  13432  HE1 HIS A 845      -1.936 -47.215  30.968  1.00  3.140          H  
ATOM  13433  HE2 HIS A 845      -4.235 -46.055  30.728  1.00  3.140          H  
ATOM  13434  N   ASN A 846      -0.707 -43.134  24.645  1.00  1.860          N  
ATOM  13435  CA  ASN A 846      -0.230 -42.970  23.283  1.00  1.850          C  
ATOM  13436  C   ASN A 846       1.181 -42.411  23.298  1.00  1.860          C  
ATOM  13437  O   ASN A 846       2.035 -42.865  22.535  1.00  1.850          O  
ATOM  13438  CB  ASN A 846      -1.150 -42.049  22.508  1.00  2.590          C  
ATOM  13439  CG  ASN A 846      -2.472 -42.677  22.185  1.00  2.590          C  
ATOM  13440  OD1 ASN A 846      -2.627 -43.904  22.163  1.00  2.590          O  
ATOM  13441  ND2 ASN A 846      -3.450 -41.846  21.935  1.00  2.590          N  
ATOM  13442  H   ASN A 846      -1.546 -42.630  24.947  1.00  2.230          H  
ATOM  13443  HA  ASN A 846      -0.199 -43.946  22.799  1.00  2.220          H  
ATOM  13444 1HB  ASN A 846      -1.329 -41.149  23.092  1.00  3.110          H  
ATOM  13445 2HB  ASN A 846      -0.665 -41.747  21.582  1.00  3.110          H  
ATOM  13446 1HD2 ASN A 846      -4.359 -42.198  21.718  1.00  3.110          H  
ATOM  13447 2HD2 ASN A 846      -3.290 -40.861  21.964  1.00  3.110          H  
ATOM  13448  N   LEU A 847       1.454 -41.466  24.207  1.00  1.880          N  
ATOM  13449  CA  LEU A 847       2.778 -40.886  24.319  1.00  1.900          C  
ATOM  13450  C   LEU A 847       3.805 -41.928  24.650  1.00  1.940          C  
ATOM  13451  O   LEU A 847       4.822 -42.033  23.964  1.00  1.950          O  
ATOM  13452  CB  LEU A 847       2.825 -39.834  25.442  1.00  2.650          C  
ATOM  13453  CG  LEU A 847       4.233 -39.223  25.791  1.00  2.650          C  
ATOM  13454  CD1 LEU A 847       4.798 -38.461  24.602  1.00  2.650          C  
ATOM  13455  CD2 LEU A 847       4.089 -38.332  27.026  1.00  2.650          C  
ATOM  13456  H   LEU A 847       0.699 -41.096  24.789  1.00  2.260          H  
ATOM  13457  HA  LEU A 847       3.030 -40.429  23.365  1.00  2.280          H  
ATOM  13458 1HB  LEU A 847       2.157 -39.019  25.171  1.00  3.180          H  
ATOM  13459 2HB  LEU A 847       2.438 -40.288  26.348  1.00  3.180          H  
ATOM  13460  HG  LEU A 847       4.929 -40.025  26.022  1.00  3.180          H  
ATOM  13461 1HD1 LEU A 847       5.776 -38.059  24.867  1.00  3.180          H  
ATOM  13462 2HD1 LEU A 847       4.911 -39.126  23.747  1.00  3.180          H  
ATOM  13463 3HD1 LEU A 847       4.129 -37.645  24.339  1.00  3.180          H  
ATOM  13464 1HD2 LEU A 847       5.064 -37.919  27.292  1.00  3.180          H  
ATOM  13465 2HD2 LEU A 847       3.395 -37.518  26.812  1.00  3.180          H  
ATOM  13466 3HD2 LEU A 847       3.707 -38.926  27.857  1.00  3.180          H  
ATOM  13467  N   LEU A 848       3.553 -42.719  25.691  1.00  1.970          N  
ATOM  13468  CA  LEU A 848       4.557 -43.684  26.082  1.00  2.020          C  
ATOM  13469  C   LEU A 848       4.807 -44.703  24.988  1.00  2.000          C  
ATOM  13470  O   LEU A 848       5.965 -45.062  24.751  1.00  2.010          O  
ATOM  13471  CB  LEU A 848       4.195 -44.392  27.394  1.00  2.810          C  
ATOM  13472  CG  LEU A 848       5.248 -45.463  27.918  1.00  2.810          C  
ATOM  13473  CD1 LEU A 848       6.635 -44.806  28.169  1.00  2.810          C  
ATOM  13474  CD2 LEU A 848       4.726 -46.085  29.209  1.00  2.810          C  
ATOM  13475  H   LEU A 848       2.682 -42.614  26.222  1.00  2.360          H  
ATOM  13476  HA  LEU A 848       5.476 -43.133  26.243  1.00  2.420          H  
ATOM  13477 1HB  LEU A 848       4.080 -43.631  28.159  1.00  3.370          H  
ATOM  13478 2HB  LEU A 848       3.231 -44.890  27.259  1.00  3.370          H  
ATOM  13479  HG  LEU A 848       5.375 -46.244  27.164  1.00  3.370          H  
ATOM  13480 1HD1 LEU A 848       7.332 -45.562  28.523  1.00  3.370          H  
ATOM  13481 2HD1 LEU A 848       7.031 -44.372  27.255  1.00  3.370          H  
ATOM  13482 3HD1 LEU A 848       6.529 -44.045  28.914  1.00  3.370          H  
ATOM  13483 1HD2 LEU A 848       5.437 -46.833  29.567  1.00  3.370          H  
ATOM  13484 2HD2 LEU A 848       4.607 -45.326  29.962  1.00  3.370          H  
ATOM  13485 3HD2 LEU A 848       3.763 -46.561  29.018  1.00  3.370          H  
ATOM  13486  N   GLU A 849       3.750 -45.177  24.313  1.00  1.960          N  
ATOM  13487  CA  GLU A 849       3.950 -46.166  23.266  1.00  1.940          C  
ATOM  13488  C   GLU A 849       4.752 -45.581  22.106  1.00  1.920          C  
ATOM  13489  O   GLU A 849       5.673 -46.234  21.608  1.00  1.930          O  
ATOM  13490  CB  GLU A 849       2.601 -46.695  22.770  1.00  2.720          C  
ATOM  13491  CG  GLU A 849       2.672 -47.776  21.678  1.00  2.720          C  
ATOM  13492  CD  GLU A 849       3.315 -49.091  22.125  1.00  2.720          C  
ATOM  13493  OE1 GLU A 849       3.428 -49.302  23.311  1.00  2.720          O  
ATOM  13494  OE2 GLU A 849       3.672 -49.887  21.267  1.00  2.720          O  
ATOM  13495  H   GLU A 849       2.798 -44.875  24.551  1.00  2.350          H  
ATOM  13496  HA  GLU A 849       4.512 -47.001  23.686  1.00  2.330          H  
ATOM  13497 1HB  GLU A 849       2.045 -47.103  23.614  1.00  3.270          H  
ATOM  13498 2HB  GLU A 849       2.016 -45.858  22.378  1.00  3.270          H  
ATOM  13499 1HG  GLU A 849       1.663 -47.982  21.328  1.00  3.270          H  
ATOM  13500 2HG  GLU A 849       3.232 -47.368  20.845  1.00  3.270          H  
ATOM  13501  N   VAL A 850       4.467 -44.335  21.705  1.00  1.890          N  
ATOM  13502  CA  VAL A 850       5.224 -43.734  20.618  1.00  1.860          C  
ATOM  13503  C   VAL A 850       6.678 -43.561  21.005  1.00  1.900          C  
ATOM  13504  O   VAL A 850       7.562 -43.883  20.206  1.00  1.900          O  
ATOM  13505  CB  VAL A 850       4.627 -42.384  20.181  1.00  2.620          C  
ATOM  13506  CG1 VAL A 850       5.577 -41.669  19.185  1.00  2.620          C  
ATOM  13507  CG2 VAL A 850       3.283 -42.643  19.506  1.00  2.620          C  
ATOM  13508  H   VAL A 850       3.685 -43.825  22.133  1.00  2.270          H  
ATOM  13509  HA  VAL A 850       5.177 -44.408  19.763  1.00  2.230          H  
ATOM  13510  HB  VAL A 850       4.487 -41.745  21.060  1.00  3.140          H  
ATOM  13511 1HG1 VAL A 850       5.132 -40.724  18.880  1.00  3.140          H  
ATOM  13512 2HG1 VAL A 850       6.540 -41.468  19.651  1.00  3.140          H  
ATOM  13513 3HG1 VAL A 850       5.725 -42.301  18.307  1.00  3.140          H  
ATOM  13514 1HG2 VAL A 850       2.841 -41.697  19.199  1.00  3.140          H  
ATOM  13515 2HG2 VAL A 850       3.434 -43.277  18.633  1.00  3.140          H  
ATOM  13516 3HG2 VAL A 850       2.615 -43.144  20.194  1.00  3.140          H  
ATOM  13517  N   VAL A 851       6.931 -43.070  22.222  1.00  1.940          N  
ATOM  13518  CA  VAL A 851       8.291 -42.873  22.689  1.00  1.980          C  
ATOM  13519  C   VAL A 851       9.063 -44.165  22.715  1.00  2.000          C  
ATOM  13520  O   VAL A 851      10.214 -44.199  22.258  1.00  2.010          O  
ATOM  13521  CB  VAL A 851       8.292 -42.275  24.110  1.00  2.760          C  
ATOM  13522  CG1 VAL A 851       9.697 -42.316  24.711  1.00  2.760          C  
ATOM  13523  CG2 VAL A 851       7.814 -40.822  24.040  1.00  2.760          C  
ATOM  13524  H   VAL A 851       6.146 -42.813  22.831  1.00  2.330          H  
ATOM  13525  HA  VAL A 851       8.787 -42.181  22.012  1.00  2.380          H  
ATOM  13526  HB  VAL A 851       7.622 -42.857  24.746  1.00  3.310          H  
ATOM  13527 1HG1 VAL A 851       9.661 -41.893  25.701  1.00  3.310          H  
ATOM  13528 2HG1 VAL A 851      10.068 -43.334  24.789  1.00  3.310          H  
ATOM  13529 3HG1 VAL A 851      10.370 -41.737  24.082  1.00  3.310          H  
ATOM  13530 1HG2 VAL A 851       7.789 -40.391  25.029  1.00  3.310          H  
ATOM  13531 2HG2 VAL A 851       8.492 -40.249  23.411  1.00  3.310          H  
ATOM  13532 3HG2 VAL A 851       6.826 -40.782  23.616  1.00  3.310          H  
ATOM  13533  N   SER A 852       8.449 -45.222  23.250  1.00  2.010          N  
ATOM  13534  CA  SER A 852       9.090 -46.513  23.327  1.00  2.040          C  
ATOM  13535  C   SER A 852       9.442 -47.017  21.941  1.00  2.010          C  
ATOM  13536  O   SER A 852      10.580 -47.435  21.707  1.00  2.020          O  
ATOM  13537  CB  SER A 852       8.177 -47.501  24.022  1.00  2.840          C  
ATOM  13538  OG  SER A 852       8.770 -48.769  24.108  1.00  2.840          O  
ATOM  13539  H   SER A 852       7.507 -45.124  23.641  1.00  2.410          H  
ATOM  13540  HA  SER A 852      10.008 -46.411  23.904  1.00  2.450          H  
ATOM  13541 1HB  SER A 852       7.939 -47.133  25.020  1.00  3.410          H  
ATOM  13542 2HB  SER A 852       7.235 -47.571  23.470  1.00  3.410          H  
ATOM  13543  HG  SER A 852       8.120 -49.329  24.540  1.00  3.410          H  
ATOM  13544  N   GLN A 853       8.491 -46.941  20.997  1.00  1.960          N  
ATOM  13545  CA  GLN A 853       8.740 -47.417  19.644  1.00  1.930          C  
ATOM  13546  C   GLN A 853       9.837 -46.630  18.951  1.00  1.920          C  
ATOM  13547  O   GLN A 853      10.676 -47.211  18.255  1.00  1.920          O  
ATOM  13548  CB  GLN A 853       7.473 -47.305  18.801  1.00  2.710          C  
ATOM  13549  CG  GLN A 853       6.358 -48.263  19.168  1.00  2.710          C  
ATOM  13550  CD  GLN A 853       5.117 -47.974  18.352  1.00  2.710          C  
ATOM  13551  OE1 GLN A 853       5.156 -47.084  17.492  1.00  2.710          O  
ATOM  13552  NE2 GLN A 853       4.028 -48.689  18.607  1.00  2.710          N  
ATOM  13553  H   GLN A 853       7.561 -46.584  21.239  1.00  2.350          H  
ATOM  13554  HA  GLN A 853       9.048 -48.460  19.699  1.00  2.320          H  
ATOM  13555 1HB  GLN A 853       7.075 -46.291  18.903  1.00  3.260          H  
ATOM  13556 2HB  GLN A 853       7.721 -47.453  17.753  1.00  3.260          H  
ATOM  13557 1HG  GLN A 853       6.681 -49.277  18.945  1.00  3.260          H  
ATOM  13558 2HG  GLN A 853       6.113 -48.180  20.221  1.00  3.260          H  
ATOM  13559 1HE2 GLN A 853       3.187 -48.523  18.097  1.00  3.260          H  
ATOM  13560 2HE2 GLN A 853       4.025 -49.384  19.365  1.00  3.260          H  
ATOM  13561  N   CYS A 854       9.848 -45.308  19.141  1.00  1.910          N  
ATOM  13562  CA  CYS A 854      10.846 -44.480  18.496  1.00  1.910          C  
ATOM  13563  C   CYS A 854      12.232 -44.814  19.016  1.00  1.950          C  
ATOM  13564  O   CYS A 854      13.194 -44.898  18.242  1.00  1.940          O  
ATOM  13565  CB  CYS A 854      10.560 -43.004  18.770  1.00  2.670          C  
ATOM  13566  SG  CYS A 854       9.064 -42.378  17.964  1.00  2.670          S  
ATOM  13567  H   CYS A 854       9.110 -44.871  19.699  1.00  2.290          H  
ATOM  13568  HA  CYS A 854      10.813 -44.662  17.423  1.00  2.290          H  
ATOM  13569 1HB  CYS A 854      10.447 -42.854  19.846  1.00  3.210          H  
ATOM  13570 2HB  CYS A 854      11.404 -42.403  18.440  1.00  3.210          H  
ATOM  13571  HG  CYS A 854       8.202 -43.061  18.764  1.00  3.210          H  
ATOM  13572  N   CYS A 855      12.335 -44.995  20.335  1.00  1.980          N  
ATOM  13573  CA  CYS A 855      13.604 -45.284  20.964  1.00  2.020          C  
ATOM  13574  C   CYS A 855      14.099 -46.680  20.618  1.00  2.030          C  
ATOM  13575  O   CYS A 855      15.287 -46.854  20.343  1.00  2.040          O  
ATOM  13576  CB  CYS A 855      13.475 -45.101  22.466  1.00  2.810          C  
ATOM  13577  SG  CYS A 855      13.210 -43.371  22.907  1.00  2.810          S  
ATOM  13578  H   CYS A 855      11.504 -44.878  20.923  1.00  2.380          H  
ATOM  13579  HA  CYS A 855      14.330 -44.562  20.601  1.00  2.420          H  
ATOM  13580 1HB  CYS A 855      12.630 -45.686  22.843  1.00  3.370          H  
ATOM  13581 2HB  CYS A 855      14.380 -45.447  22.964  1.00  3.370          H  
ATOM  13582  HG  CYS A 855      11.878 -43.400  22.622  1.00  3.370          H  
ATOM  13583  N   GLU A 856      13.200 -47.672  20.579  1.00  2.020          N  
ATOM  13584  CA  GLU A 856      13.614 -49.027  20.254  1.00  2.030          C  
ATOM  13585  C   GLU A 856      14.060 -49.094  18.801  1.00  2.000          C  
ATOM  13586  O   GLU A 856      15.065 -49.740  18.486  1.00  2.010          O  
ATOM  13587  CB  GLU A 856      12.473 -50.019  20.498  1.00  2.840          C  
ATOM  13588  CG  GLU A 856      12.829 -51.503  20.262  1.00  2.840          C  
ATOM  13589  CD  GLU A 856      13.859 -52.038  21.233  1.00  2.840          C  
ATOM  13590  OE1 GLU A 856      14.007 -51.472  22.291  1.00  2.840          O  
ATOM  13591  OE2 GLU A 856      14.498 -53.010  20.911  1.00  2.840          O  
ATOM  13592  H   GLU A 856      12.223 -47.499  20.836  1.00  2.420          H  
ATOM  13593  HA  GLU A 856      14.453 -49.299  20.894  1.00  2.440          H  
ATOM  13594 1HB  GLU A 856      12.120 -49.914  21.525  1.00  3.410          H  
ATOM  13595 2HB  GLU A 856      11.635 -49.764  19.846  1.00  3.410          H  
ATOM  13596 1HG  GLU A 856      11.921 -52.094  20.358  1.00  3.410          H  
ATOM  13597 2HG  GLU A 856      13.199 -51.625  19.245  1.00  3.410          H  
ATOM  13598  N   ALA A 857      13.325 -48.430  17.898  1.00  1.950          N  
ATOM  13599  CA  ALA A 857      13.706 -48.434  16.500  1.00  1.910          C  
ATOM  13600  C   ALA A 857      15.063 -47.768  16.311  1.00  1.920          C  
ATOM  13601  O   ALA A 857      15.909 -48.278  15.566  1.00  1.920          O  
ATOM  13602  CB  ALA A 857      12.655 -47.721  15.679  1.00  2.690          C  
ATOM  13603  H   ALA A 857      12.471 -47.935  18.174  1.00  2.340          H  
ATOM  13604  HA  ALA A 857      13.784 -49.468  16.170  1.00  2.290          H  
ATOM  13605 1HB  ALA A 857      12.933 -47.742  14.629  1.00  3.230          H  
ATOM  13606 2HB  ALA A 857      11.694 -48.218  15.814  1.00  3.230          H  
ATOM  13607 3HB  ALA A 857      12.576 -46.686  16.018  1.00  3.230          H  
ATOM  13608  N   SER A 858      15.290 -46.648  17.015  1.00  1.940          N  
ATOM  13609  CA  SER A 858      16.551 -45.933  16.939  1.00  1.950          C  
ATOM  13610  C   SER A 858      17.678 -46.804  17.468  1.00  1.990          C  
ATOM  13611  O   SER A 858      18.734 -46.898  16.842  1.00  1.990          O  
ATOM  13612  CB  SER A 858      16.463 -44.628  17.694  1.00  2.730          C  
ATOM  13613  OG  SER A 858      17.666 -43.915  17.609  1.00  2.730          O  
ATOM  13614  H   SER A 858      14.547 -46.238  17.589  1.00  2.330          H  
ATOM  13615  HA  SER A 858      16.756 -45.707  15.894  1.00  2.340          H  
ATOM  13616 1HB  SER A 858      15.651 -44.030  17.285  1.00  3.270          H  
ATOM  13617 2HB  SER A 858      16.220 -44.826  18.733  1.00  3.270          H  
ATOM  13618  HG  SER A 858      17.523 -43.109  18.105  1.00  3.270          H  
ATOM  13619  N   SER A 859      17.447 -47.465  18.609  1.00  2.030          N  
ATOM  13620  CA  SER A 859      18.430 -48.329  19.239  1.00  2.070          C  
ATOM  13621  C   SER A 859      18.851 -49.441  18.299  1.00  2.060          C  
ATOM  13622  O   SER A 859      20.052 -49.705  18.120  1.00  2.080          O  
ATOM  13623  CB  SER A 859      17.836 -48.922  20.504  1.00  2.880          C  
ATOM  13624  OG  SER A 859      18.722 -49.795  21.130  1.00  2.880          O  
ATOM  13625  H   SER A 859      16.560 -47.324  19.094  1.00  2.440          H  
ATOM  13626  HA  SER A 859      19.301 -47.732  19.489  1.00  2.480          H  
ATOM  13627 1HB  SER A 859      17.568 -48.117  21.187  1.00  3.460          H  
ATOM  13628 2HB  SER A 859      16.920 -49.451  20.258  1.00  3.460          H  
ATOM  13629  HG  SER A 859      18.260 -50.125  21.905  1.00  3.460          H  
ATOM  13630  N   SER A 860      17.866 -50.080  17.661  1.00  2.030          N  
ATOM  13631  CA  SER A 860      18.131 -51.149  16.719  1.00  2.020          C  
ATOM  13632  C   SER A 860      18.967 -50.644  15.551  1.00  1.990          C  
ATOM  13633  O   SER A 860      19.963 -51.274  15.179  1.00  1.990          O  
ATOM  13634  CB  SER A 860      16.828 -51.727  16.210  1.00  2.830          C  
ATOM  13635  OG  SER A 860      17.056 -52.767  15.298  1.00  2.830          O  
ATOM  13636  H   SER A 860      16.890 -49.841  17.869  1.00  2.440          H  
ATOM  13637  HA  SER A 860      18.687 -51.932  17.232  1.00  2.420          H  
ATOM  13638 1HB  SER A 860      16.241 -52.093  17.054  1.00  3.400          H  
ATOM  13639 2HB  SER A 860      16.247 -50.938  15.732  1.00  3.400          H  
ATOM  13640  HG  SER A 860      16.188 -53.069  15.026  1.00  3.400          H  
ATOM  13641  N   ASP A 861      18.594 -49.481  14.985  1.00  1.950          N  
ATOM  13642  CA  ASP A 861      19.298 -48.911  13.838  1.00  1.920          C  
ATOM  13643  C   ASP A 861      20.753 -48.596  14.203  1.00  1.970          C  
ATOM  13644  O   ASP A 861      21.675 -48.916  13.444  1.00  1.990          O  
ATOM  13645  CB  ASP A 861      18.568 -47.630  13.385  1.00  2.700          C  
ATOM  13646  CG  ASP A 861      18.965 -47.076  11.991  1.00  2.700          C  
ATOM  13647  OD1 ASP A 861      18.607 -47.711  11.014  1.00  2.700          O  
ATOM  13648  OD2 ASP A 861      19.609 -46.029  11.912  1.00  2.700          O  
ATOM  13649  H   ASP A 861      17.750 -49.007  15.322  1.00  2.340          H  
ATOM  13650  HA  ASP A 861      19.290 -49.639  13.026  1.00  2.300          H  
ATOM  13651 1HB  ASP A 861      17.493 -47.823  13.388  1.00  3.240          H  
ATOM  13652 2HB  ASP A 861      18.743 -46.848  14.129  1.00  3.240          H  
ATOM  13653  N   ILE A 862      20.969 -48.029  15.400  1.00  1.990          N  
ATOM  13654  CA  ILE A 862      22.312 -47.697  15.854  1.00  2.030          C  
ATOM  13655  C   ILE A 862      23.134 -48.946  16.014  1.00  2.060          C  
ATOM  13656  O   ILE A 862      24.293 -48.983  15.592  1.00  2.070          O  
ATOM  13657  CB  ILE A 862      22.296 -46.972  17.218  1.00  2.830          C  
ATOM  13658  CG1 ILE A 862      21.680 -45.585  17.067  1.00  2.830          C  
ATOM  13659  CG2 ILE A 862      23.761 -46.897  17.814  1.00  2.830          C  
ATOM  13660  CD1 ILE A 862      21.316 -44.961  18.384  1.00  2.830          C  
ATOM  13661  H   ILE A 862      20.164 -47.775  15.980  1.00  2.390          H  
ATOM  13662  HA  ILE A 862      22.784 -47.060  15.111  1.00  2.440          H  
ATOM  13663  HB  ILE A 862      21.654 -47.525  17.895  1.00  3.390          H  
ATOM  13664 1HG1 ILE A 862      22.387 -44.933  16.559  1.00  3.390          H  
ATOM  13665 2HG1 ILE A 862      20.786 -45.655  16.458  1.00  3.390          H  
ATOM  13666 1HG2 ILE A 862      23.757 -46.411  18.782  1.00  3.390          H  
ATOM  13667 2HG2 ILE A 862      24.166 -47.892  17.943  1.00  3.390          H  
ATOM  13668 3HG2 ILE A 862      24.403 -46.337  17.133  1.00  3.390          H  
ATOM  13669 1HD1 ILE A 862      20.871 -43.982  18.213  1.00  3.390          H  
ATOM  13670 2HD1 ILE A 862      20.600 -45.608  18.872  1.00  3.390          H  
ATOM  13671 3HD1 ILE A 862      22.179 -44.853  19.009  1.00  3.390          H  
ATOM  13672  N   THR A 863      22.561 -49.952  16.668  1.00  2.070          N  
ATOM  13673  CA  THR A 863      23.272 -51.175  16.945  1.00  2.100          C  
ATOM  13674  C   THR A 863      23.681 -51.873  15.656  1.00  2.060          C  
ATOM  13675  O   THR A 863      24.851 -52.228  15.501  1.00  2.070          O  
ATOM  13676  CB  THR A 863      22.393 -52.128  17.784  1.00  2.930          C  
ATOM  13677  OG1 THR A 863      22.046 -51.487  19.024  1.00  2.930          O  
ATOM  13678  CG2 THR A 863      23.181 -53.409  18.096  1.00  2.930          C  
ATOM  13679  H   THR A 863      21.605 -49.852  17.015  1.00  2.480          H  
ATOM  13680  HA  THR A 863      24.171 -50.935  17.510  1.00  2.520          H  
ATOM  13681  HB  THR A 863      21.481 -52.372  17.236  1.00  3.510          H  
ATOM  13682  HG1 THR A 863      21.364 -50.793  18.833  1.00  3.510          H  
ATOM  13683 1HG2 THR A 863      22.564 -54.071  18.698  1.00  3.510          H  
ATOM  13684 2HG2 THR A 863      23.461 -53.923  17.173  1.00  3.510          H  
ATOM  13685 3HG2 THR A 863      24.086 -53.154  18.648  1.00  3.510          H  
ATOM  13686  N   GLU A 864      22.744 -52.042  14.709  1.00  2.020          N  
ATOM  13687  CA  GLU A 864      23.080 -52.725  13.467  1.00  1.990          C  
ATOM  13688  C   GLU A 864      24.174 -52.000  12.703  1.00  1.960          C  
ATOM  13689  O   GLU A 864      25.106 -52.636  12.197  1.00  1.970          O  
ATOM  13690  CB  GLU A 864      21.859 -52.881  12.557  1.00  2.800          C  
ATOM  13691  CG  GLU A 864      22.163 -53.650  11.245  1.00  2.800          C  
ATOM  13692  CD  GLU A 864      20.968 -53.851  10.353  1.00  2.800          C  
ATOM  13693  OE1 GLU A 864      19.908 -53.389  10.686  1.00  2.800          O  
ATOM  13694  OE2 GLU A 864      21.122 -54.475   9.331  1.00  2.800          O  
ATOM  13695  H   GLU A 864      21.784 -51.719  14.875  1.00  2.420          H  
ATOM  13696  HA  GLU A 864      23.447 -53.720  13.716  1.00  2.390          H  
ATOM  13697 1HB  GLU A 864      21.069 -53.407  13.093  1.00  3.360          H  
ATOM  13698 2HB  GLU A 864      21.473 -51.890  12.297  1.00  3.360          H  
ATOM  13699 1HG  GLU A 864      22.914 -53.100  10.679  1.00  3.360          H  
ATOM  13700 2HG  GLU A 864      22.586 -54.620  11.501  1.00  3.360          H  
ATOM  13701  N   LYS A 865      24.057 -50.673  12.591  1.00  1.950          N  
ATOM  13702  CA  LYS A 865      25.040 -49.894  11.862  1.00  1.930          C  
ATOM  13703  C   LYS A 865      26.399 -49.910  12.529  1.00  2.010          C  
ATOM  13704  O   LYS A 865      27.418 -50.045  11.841  1.00  2.020          O  
ATOM  13705  CB  LYS A 865      24.535 -48.470  11.678  1.00  2.710          C  
ATOM  13706  CG  LYS A 865      23.405 -48.361  10.669  1.00  2.710          C  
ATOM  13707  CD  LYS A 865      22.840 -46.957  10.599  1.00  2.710          C  
ATOM  13708  CE  LYS A 865      21.781 -46.855   9.514  1.00  2.710          C  
ATOM  13709  NZ  LYS A 865      21.053 -45.560   9.559  1.00  2.710          N  
ATOM  13710  H   LYS A 865      23.252 -50.193  13.008  1.00  2.340          H  
ATOM  13711  HA  LYS A 865      25.154 -50.340  10.875  1.00  2.320          H  
ATOM  13712 1HB  LYS A 865      24.167 -48.093  12.638  1.00  3.250          H  
ATOM  13713 2HB  LYS A 865      25.352 -47.827  11.359  1.00  3.250          H  
ATOM  13714 1HG  LYS A 865      23.769 -48.654   9.686  1.00  3.250          H  
ATOM  13715 2HG  LYS A 865      22.604 -49.046  10.958  1.00  3.250          H  
ATOM  13716 1HD  LYS A 865      22.373 -46.710  11.559  1.00  3.250          H  
ATOM  13717 2HD  LYS A 865      23.635 -46.242  10.399  1.00  3.250          H  
ATOM  13718 1HE  LYS A 865      22.265 -46.952   8.545  1.00  3.250          H  
ATOM  13719 2HE  LYS A 865      21.060 -47.666   9.634  1.00  3.250          H  
ATOM  13720 1HZ  LYS A 865      20.359 -45.537   8.833  1.00  3.250          H  
ATOM  13721 2HZ  LYS A 865      20.577 -45.511  10.477  1.00  3.250          H  
ATOM  13722 3HZ  LYS A 865      21.683 -44.788   9.453  1.00  3.250          H  
ATOM  13723  N   SER A 866      26.430 -49.797  13.859  1.00  2.070          N  
ATOM  13724  CA  SER A 866      27.678 -49.803  14.590  1.00  2.150          C  
ATOM  13725  C   SER A 866      28.381 -51.144  14.417  1.00  2.180          C  
ATOM  13726  O   SER A 866      29.570 -51.183  14.079  1.00  2.220          O  
ATOM  13727  CB  SER A 866      27.416 -49.490  16.050  1.00  2.980          C  
ATOM  13728  OG  SER A 866      28.601 -49.462  16.785  1.00  2.980          O  
ATOM  13729  H   SER A 866      25.567 -49.661  14.392  1.00  2.480          H  
ATOM  13730  HA  SER A 866      28.322 -49.024  14.184  1.00  2.580          H  
ATOM  13731 1HB  SER A 866      26.916 -48.524  16.128  1.00  3.570          H  
ATOM  13732 2HB  SER A 866      26.739 -50.238  16.468  1.00  3.570          H  
ATOM  13733  HG  SER A 866      28.360 -49.079  17.649  1.00  3.570          H  
ATOM  13734  N   ASP A 867      27.646 -52.256  14.595  1.00  2.160          N  
ATOM  13735  CA  ASP A 867      28.242 -53.577  14.436  1.00  2.190          C  
ATOM  13736  C   ASP A 867      28.694 -53.819  13.004  1.00  2.140          C  
ATOM  13737  O   ASP A 867      29.762 -54.402  12.782  1.00  2.170          O  
ATOM  13738  CB  ASP A 867      27.267 -54.676  14.858  1.00  3.050          C  
ATOM  13739  CG  ASP A 867      27.057 -54.791  16.377  1.00  3.050          C  
ATOM  13740  OD1 ASP A 867      27.833 -54.237  17.141  1.00  3.050          O  
ATOM  13741  OD2 ASP A 867      26.126 -55.452  16.760  1.00  3.050          O  
ATOM  13742  H   ASP A 867      26.663 -52.178  14.877  1.00  2.590          H  
ATOM  13743  HA  ASP A 867      29.114 -53.634  15.078  1.00  2.630          H  
ATOM  13744 1HB  ASP A 867      26.294 -54.471  14.398  1.00  3.660          H  
ATOM  13745 2HB  ASP A 867      27.611 -55.634  14.476  1.00  3.660          H  
ATOM  13746  N   GLY A 868      27.907 -53.345  12.032  1.00  2.060          N  
ATOM  13747  CA  GLY A 868      28.231 -53.473  10.625  1.00  1.990          C  
ATOM  13748  C   GLY A 868      29.560 -52.796  10.336  1.00  2.010          C  
ATOM  13749  O   GLY A 868      30.453 -53.394   9.721  1.00  2.010          O  
ATOM  13750  H   GLY A 868      27.012 -52.905  12.262  1.00  2.470          H  
ATOM  13751 1HA  GLY A 868      28.276 -54.526  10.351  1.00  2.390          H  
ATOM  13752 2HA  GLY A 868      27.439 -53.009  10.035  1.00  2.390          H  
ATOM  13753  N   ARG A 869      29.681 -51.530  10.750  1.00  2.020          N  
ATOM  13754  CA  ARG A 869      30.899 -50.775  10.539  1.00  2.030          C  
ATOM  13755  C   ARG A 869      32.093 -51.434  11.220  1.00  2.120          C  
ATOM  13756  O   ARG A 869      33.177 -51.501  10.631  1.00  2.110          O  
ATOM  13757  CB  ARG A 869      30.740 -49.347  11.008  1.00  2.840          C  
ATOM  13758  CG  ARG A 869      31.955 -48.503  10.779  1.00  2.840          C  
ATOM  13759  CD  ARG A 869      31.718 -47.089  11.049  1.00  2.840          C  
ATOM  13760  NE  ARG A 869      32.960 -46.334  10.959  1.00  2.840          N  
ATOM  13761  CZ  ARG A 869      33.072 -44.991  11.036  1.00  2.840          C  
ATOM  13762  NH1 ARG A 869      32.002 -44.229  11.194  1.00  2.840          N  
ATOM  13763  NH2 ARG A 869      34.268 -44.440  10.951  1.00  2.840          N  
ATOM  13764  H   ARG A 869      28.892 -51.085  11.231  1.00  2.420          H  
ATOM  13765  HA  ARG A 869      31.094 -50.746   9.468  1.00  2.440          H  
ATOM  13766 1HB  ARG A 869      29.896 -48.886  10.498  1.00  3.410          H  
ATOM  13767 2HB  ARG A 869      30.518 -49.342  12.079  1.00  3.410          H  
ATOM  13768 1HG  ARG A 869      32.729 -48.833  11.448  1.00  3.410          H  
ATOM  13769 2HG  ARG A 869      32.300 -48.611   9.750  1.00  3.410          H  
ATOM  13770 1HD  ARG A 869      31.018 -46.695  10.315  1.00  3.410          H  
ATOM  13771 2HD  ARG A 869      31.308 -46.979  12.047  1.00  3.410          H  
ATOM  13772  HE  ARG A 869      33.831 -46.882  10.853  1.00  3.410          H  
ATOM  13773 1HH1 ARG A 869      31.086 -44.646  11.260  1.00  3.410          H  
ATOM  13774 2HH1 ARG A 869      32.099 -43.224  11.249  1.00  3.410          H  
ATOM  13775 1HH2 ARG A 869      35.082 -45.031  10.826  1.00  3.410          H  
ATOM  13776 2HH2 ARG A 869      34.375 -43.439  11.007  1.00  3.410          H  
ATOM  13777  N   LYS A 870      31.931 -51.900  12.465  1.00  2.190          N  
ATOM  13778  CA  LYS A 870      33.050 -52.554  13.119  1.00  2.270          C  
ATOM  13779  C   LYS A 870      33.494 -53.777  12.342  1.00  2.230          C  
ATOM  13780  O   LYS A 870      34.696 -53.984  12.166  1.00  2.230          O  
ATOM  13781  CB  LYS A 870      32.705 -52.986  14.530  1.00  3.150          C  
ATOM  13782  CG  LYS A 870      32.598 -51.874  15.524  1.00  3.150          C  
ATOM  13783  CD  LYS A 870      32.499 -52.423  16.936  1.00  3.150          C  
ATOM  13784  CE  LYS A 870      31.134 -53.050  17.225  1.00  3.150          C  
ATOM  13785  NZ  LYS A 870      31.018 -53.438  18.639  1.00  3.150          N  
ATOM  13786  H   LYS A 870      31.034 -51.790  12.953  1.00  2.630          H  
ATOM  13787  HA  LYS A 870      33.884 -51.855  13.158  1.00  2.720          H  
ATOM  13788 1HB  LYS A 870      31.746 -53.502  14.497  1.00  3.780          H  
ATOM  13789 2HB  LYS A 870      33.451 -53.698  14.884  1.00  3.780          H  
ATOM  13790 1HG  LYS A 870      33.470 -51.233  15.446  1.00  3.780          H  
ATOM  13791 2HG  LYS A 870      31.720 -51.273  15.316  1.00  3.780          H  
ATOM  13792 1HD  LYS A 870      33.277 -53.166  17.104  1.00  3.780          H  
ATOM  13793 2HD  LYS A 870      32.649 -51.605  17.648  1.00  3.780          H  
ATOM  13794 1HE  LYS A 870      30.353 -52.323  16.993  1.00  3.780          H  
ATOM  13795 2HE  LYS A 870      30.986 -53.936  16.617  1.00  3.780          H  
ATOM  13796 1HZ  LYS A 870      30.099 -53.828  18.822  1.00  3.780          H  
ATOM  13797 2HZ  LYS A 870      31.725 -54.107  18.880  1.00  3.780          H  
ATOM  13798 3HZ  LYS A 870      31.154 -52.596  19.204  1.00  3.780          H  
ATOM  13799  N   ALA A 871      32.536 -54.583  11.858  1.00  2.200          N  
ATOM  13800  CA  ALA A 871      32.889 -55.767  11.093  1.00  2.170          C  
ATOM  13801  C   ALA A 871      33.663 -55.376   9.849  1.00  2.090          C  
ATOM  13802  O   ALA A 871      34.629 -56.051   9.482  1.00  2.100          O  
ATOM  13803  CB  ALA A 871      31.645 -56.536  10.705  1.00  3.050          C  
ATOM  13804  H   ALA A 871      31.549 -54.393  12.067  1.00  2.640          H  
ATOM  13805  HA  ALA A 871      33.526 -56.398  11.715  1.00  2.600          H  
ATOM  13806 1HB  ALA A 871      31.927 -57.427  10.150  1.00  3.660          H  
ATOM  13807 2HB  ALA A 871      31.105 -56.820  11.607  1.00  3.660          H  
ATOM  13808 3HB  ALA A 871      31.009 -55.904  10.088  1.00  3.660          H  
ATOM  13809  N   ALA A 872      33.246 -54.281   9.196  1.00  2.030          N  
ATOM  13810  CA  ALA A 872      33.950 -53.817   8.016  1.00  1.970          C  
ATOM  13811  C   ALA A 872      35.382 -53.464   8.367  1.00  2.020          C  
ATOM  13812  O   ALA A 872      36.302 -53.819   7.627  1.00  1.990          O  
ATOM  13813  CB  ALA A 872      33.257 -52.610   7.418  1.00  2.780          C  
ATOM  13814  H   ALA A 872      32.389 -53.809   9.506  1.00  2.440          H  
ATOM  13815  HA  ALA A 872      33.962 -54.626   7.288  1.00  2.360          H  
ATOM  13816 1HB  ALA A 872      33.791 -52.289   6.526  1.00  3.340          H  
ATOM  13817 2HB  ALA A 872      32.232 -52.875   7.160  1.00  3.340          H  
ATOM  13818 3HB  ALA A 872      33.248 -51.802   8.143  1.00  3.340          H  
ATOM  13819  N   HIS A 873      35.581 -52.826   9.528  1.00  2.100          N  
ATOM  13820  CA  HIS A 873      36.922 -52.457   9.945  1.00  2.160          C  
ATOM  13821  C   HIS A 873      37.754 -53.695  10.245  1.00  2.210          C  
ATOM  13822  O   HIS A 873      38.928 -53.740   9.882  1.00  2.210          O  
ATOM  13823  CB  HIS A 873      36.912 -51.514  11.153  1.00  3.000          C  
ATOM  13824  CG  HIS A 873      36.436 -50.103  10.842  1.00  3.000          C  
ATOM  13825  ND1 HIS A 873      36.947 -49.345   9.795  1.00  3.000          N  
ATOM  13826  CD2 HIS A 873      35.538 -49.314  11.472  1.00  3.000          C  
ATOM  13827  CE1 HIS A 873      36.367 -48.161   9.792  1.00  3.000          C  
ATOM  13828  NE2 HIS A 873      35.507 -48.104  10.802  1.00  3.000          N  
ATOM  13829  H   HIS A 873      34.765 -52.519  10.071  1.00  2.520          H  
ATOM  13830  HA  HIS A 873      37.411 -51.930   9.137  1.00  2.590          H  
ATOM  13831 1HB  HIS A 873      36.250 -51.923  11.913  1.00  3.600          H  
ATOM  13832 2HB  HIS A 873      37.903 -51.466  11.590  1.00  3.600          H  
ATOM  13833  HD1 HIS A 873      37.455 -49.704   8.974  1.00  3.600          H  
ATOM  13834  HD2 HIS A 873      34.911 -49.482  12.343  1.00  3.600          H  
ATOM  13835  HE1 HIS A 873      36.636 -47.424   9.036  1.00  3.600          H  
ATOM  13836  N   GLU A 874      37.161 -54.715  10.874  1.00  2.240          N  
ATOM  13837  CA  GLU A 874      37.901 -55.944  11.155  1.00  2.290          C  
ATOM  13838  C   GLU A 874      38.357 -56.605   9.852  1.00  2.220          C  
ATOM  13839  O   GLU A 874      39.493 -57.090   9.756  1.00  2.240          O  
ATOM  13840  CB  GLU A 874      37.039 -56.930  11.948  1.00  3.190          C  
ATOM  13841  CG  GLU A 874      36.751 -56.528  13.390  1.00  3.190          C  
ATOM  13842  CD  GLU A 874      35.805 -57.480  14.073  1.00  3.190          C  
ATOM  13843  OE1 GLU A 874      35.274 -58.333  13.400  1.00  3.190          O  
ATOM  13844  OE2 GLU A 874      35.615 -57.360  15.261  1.00  3.190          O  
ATOM  13845  H   GLU A 874      36.195 -54.602  11.202  1.00  2.690          H  
ATOM  13846  HA  GLU A 874      38.781 -55.692  11.745  1.00  2.750          H  
ATOM  13847 1HB  GLU A 874      36.082 -57.051  11.443  1.00  3.820          H  
ATOM  13848 2HB  GLU A 874      37.524 -57.905  11.962  1.00  3.820          H  
ATOM  13849 1HG  GLU A 874      37.689 -56.502  13.942  1.00  3.820          H  
ATOM  13850 2HG  GLU A 874      36.328 -55.527  13.402  1.00  3.820          H  
ATOM  13851  N   LYS A 875      37.490 -56.591   8.831  1.00  2.120          N  
ATOM  13852  CA  LYS A 875      37.858 -57.159   7.543  1.00  2.040          C  
ATOM  13853  C   LYS A 875      38.996 -56.356   6.926  1.00  2.010          C  
ATOM  13854  O   LYS A 875      39.981 -56.939   6.467  1.00  2.010          O  
ATOM  13855  CB  LYS A 875      36.654 -57.192   6.601  1.00  2.890          C  
ATOM  13856  CG  LYS A 875      35.588 -58.214   6.988  1.00  2.890          C  
ATOM  13857  CD  LYS A 875      34.389 -58.163   6.046  1.00  2.890          C  
ATOM  13858  CE  LYS A 875      33.309 -59.157   6.466  1.00  2.890          C  
ATOM  13859  NZ  LYS A 875      32.115 -59.094   5.572  1.00  2.890          N  
ATOM  13860  H   LYS A 875      36.542 -56.229   8.992  1.00  2.540          H  
ATOM  13861  HA  LYS A 875      38.210 -58.177   7.699  1.00  2.450          H  
ATOM  13862 1HB  LYS A 875      36.183 -56.210   6.588  1.00  3.470          H  
ATOM  13863 2HB  LYS A 875      36.990 -57.411   5.589  1.00  3.470          H  
ATOM  13864 1HG  LYS A 875      36.024 -59.212   6.958  1.00  3.470          H  
ATOM  13865 2HG  LYS A 875      35.255 -58.018   8.005  1.00  3.470          H  
ATOM  13866 1HD  LYS A 875      33.966 -57.157   6.059  1.00  3.470          H  
ATOM  13867 2HD  LYS A 875      34.710 -58.392   5.031  1.00  3.470          H  
ATOM  13868 1HE  LYS A 875      33.721 -60.164   6.436  1.00  3.470          H  
ATOM  13869 2HE  LYS A 875      32.998 -58.931   7.487  1.00  3.470          H  
ATOM  13870 1HZ  LYS A 875      31.425 -59.765   5.884  1.00  3.470          H  
ATOM  13871 2HZ  LYS A 875      31.717 -58.166   5.602  1.00  3.470          H  
ATOM  13872 3HZ  LYS A 875      32.388 -59.312   4.624  1.00  3.470          H  
ATOM  13873  N   GLN A 876      38.908 -55.016   6.990  1.00  2.000          N  
ATOM  13874  CA  GLN A 876      39.942 -54.142   6.438  1.00  1.990          C  
ATOM  13875  C   GLN A 876      41.253 -54.399   7.149  1.00  2.090          C  
ATOM  13876  O   GLN A 876      42.318 -54.439   6.525  1.00  2.070          O  
ATOM  13877  CB  GLN A 876      39.570 -52.667   6.655  1.00  2.790          C  
ATOM  13878  CG  GLN A 876      38.402 -52.143   5.830  1.00  2.790          C  
ATOM  13879  CD  GLN A 876      37.907 -50.780   6.353  1.00  2.790          C  
ATOM  13880  OE1 GLN A 876      38.317 -50.354   7.448  1.00  2.790          O  
ATOM  13881  NE2 GLN A 876      37.047 -50.114   5.594  1.00  2.790          N  
ATOM  13882  H   GLN A 876      38.058 -54.596   7.381  1.00  2.400          H  
ATOM  13883  HA  GLN A 876      40.062 -54.353   5.377  1.00  2.390          H  
ATOM  13884 1HB  GLN A 876      39.333 -52.517   7.700  1.00  3.350          H  
ATOM  13885 2HB  GLN A 876      40.436 -52.045   6.435  1.00  3.350          H  
ATOM  13886 1HG  GLN A 876      38.743 -52.005   4.806  1.00  3.350          H  
ATOM  13887 2HG  GLN A 876      37.588 -52.851   5.848  1.00  3.350          H  
ATOM  13888 1HE2 GLN A 876      36.695 -49.226   5.893  1.00  3.350          H  
ATOM  13889 2HE2 GLN A 876      36.746 -50.497   4.719  1.00  3.350          H  
ATOM  13890  N   HIS A 877      41.169 -54.602   8.466  1.00  2.190          N  
ATOM  13891  CA  HIS A 877      42.323 -54.810   9.313  1.00  2.300          C  
ATOM  13892  C   HIS A 877      43.120 -55.989   8.814  1.00  2.290          C  
ATOM  13893  O   HIS A 877      44.319 -55.872   8.523  1.00  2.310          O  
ATOM  13894  CB  HIS A 877      41.886 -55.067  10.763  1.00  3.180          C  
ATOM  13895  CG  HIS A 877      42.982 -55.199  11.758  1.00  3.180          C  
ATOM  13896  ND1 HIS A 877      43.661 -54.111  12.272  1.00  3.180          N  
ATOM  13897  CD2 HIS A 877      43.509 -56.285  12.355  1.00  3.180          C  
ATOM  13898  CE1 HIS A 877      44.559 -54.526  13.139  1.00  3.180          C  
ATOM  13899  NE2 HIS A 877      44.487 -55.841  13.212  1.00  3.180          N  
ATOM  13900  H   HIS A 877      40.254 -54.528   8.911  1.00  2.630          H  
ATOM  13901  HA  HIS A 877      42.930 -53.938   9.307  1.00  2.760          H  
ATOM  13902 1HB  HIS A 877      41.215 -54.284  11.089  1.00  3.810          H  
ATOM  13903 2HB  HIS A 877      41.333 -55.985  10.806  1.00  3.810          H  
ATOM  13904  HD2 HIS A 877      43.209 -57.320  12.190  1.00  3.810          H  
ATOM  13905  HE1 HIS A 877      45.242 -53.894  13.703  1.00  3.810          H  
ATOM  13906  HE2 HIS A 877      45.056 -56.435  13.799  1.00  3.810          H  
ATOM  13907  N   ASN A 878      42.436 -57.119   8.660  1.00  2.270          N  
ATOM  13908  CA  ASN A 878      43.092 -58.336   8.236  1.00  2.270          C  
ATOM  13909  C   ASN A 878      43.551 -58.305   6.786  1.00  2.160          C  
ATOM  13910  O   ASN A 878      44.641 -58.787   6.482  1.00  2.180          O  
ATOM  13911  CB  ASN A 878      42.163 -59.499   8.474  1.00  3.180          C  
ATOM  13912  CG  ASN A 878      42.045 -59.829   9.928  1.00  3.180          C  
ATOM  13913  OD1 ASN A 878      42.951 -59.559  10.729  1.00  3.180          O  
ATOM  13914  ND2 ASN A 878      40.936 -60.404  10.298  1.00  3.180          N  
ATOM  13915  H   ASN A 878      41.436 -57.124   8.904  1.00  2.720          H  
ATOM  13916  HA  ASN A 878      43.983 -58.470   8.848  1.00  2.720          H  
ATOM  13917 1HB  ASN A 878      41.169 -59.245   8.088  1.00  3.810          H  
ATOM  13918 2HB  ASN A 878      42.519 -60.374   7.930  1.00  3.810          H  
ATOM  13919 1HD2 ASN A 878      40.796 -60.646  11.258  1.00  3.810          H  
ATOM  13920 2HD2 ASN A 878      40.223 -60.599   9.625  1.00  3.810          H  
ATOM  13921  N   ILE A 879      42.764 -57.709   5.890  1.00  2.050          N  
ATOM  13922  CA  ILE A 879      43.142 -57.694   4.484  1.00  1.940          C  
ATOM  13923  C   ILE A 879      44.403 -56.880   4.278  1.00  1.960          C  
ATOM  13924  O   ILE A 879      45.334 -57.328   3.598  1.00  1.940          O  
ATOM  13925  CB  ILE A 879      41.997 -57.144   3.611  1.00  2.760          C  
ATOM  13926  CG1 ILE A 879      40.811 -58.147   3.646  1.00  2.760          C  
ATOM  13927  CG2 ILE A 879      42.501 -56.915   2.152  1.00  2.760          C  
ATOM  13928  CD1 ILE A 879      39.501 -57.593   3.118  1.00  2.760          C  
ATOM  13929  H   ILE A 879      41.865 -57.309   6.181  1.00  2.460          H  
ATOM  13930  HA  ILE A 879      43.345 -58.718   4.175  1.00  2.330          H  
ATOM  13931  HB  ILE A 879      41.642 -56.202   4.034  1.00  3.310          H  
ATOM  13932 1HG1 ILE A 879      41.078 -59.018   3.052  1.00  3.310          H  
ATOM  13933 2HG1 ILE A 879      40.658 -58.470   4.670  1.00  3.310          H  
ATOM  13934 1HG2 ILE A 879      41.700 -56.526   1.537  1.00  3.310          H  
ATOM  13935 2HG2 ILE A 879      43.322 -56.199   2.139  1.00  3.310          H  
ATOM  13936 3HG2 ILE A 879      42.849 -57.862   1.737  1.00  3.310          H  
ATOM  13937 1HD1 ILE A 879      38.734 -58.364   3.189  1.00  3.310          H  
ATOM  13938 2HD1 ILE A 879      39.205 -56.733   3.724  1.00  3.310          H  
ATOM  13939 3HD1 ILE A 879      39.603 -57.289   2.084  1.00  3.310          H  
ATOM  13940  N   PHE A 880      44.434 -55.676   4.848  1.00  2.000          N  
ATOM  13941  CA  PHE A 880      45.586 -54.811   4.722  1.00  2.040          C  
ATOM  13942  C   PHE A 880      46.820 -55.494   5.257  1.00  2.130          C  
ATOM  13943  O   PHE A 880      47.838 -55.552   4.568  1.00  2.090          O  
ATOM  13944  CB  PHE A 880      45.373 -53.538   5.506  1.00  2.840          C  
ATOM  13945  CG  PHE A 880      46.520 -52.546   5.492  1.00  2.840          C  
ATOM  13946  CD1 PHE A 880      46.649 -51.643   4.463  1.00  2.840          C  
ATOM  13947  CD2 PHE A 880      47.457 -52.509   6.515  1.00  2.840          C  
ATOM  13948  CE1 PHE A 880      47.673 -50.724   4.460  1.00  2.840          C  
ATOM  13949  CE2 PHE A 880      48.472 -51.589   6.513  1.00  2.840          C  
ATOM  13950  CZ  PHE A 880      48.580 -50.697   5.489  1.00  2.840          C  
ATOM  13951  H   PHE A 880      43.630 -55.349   5.394  1.00  2.400          H  
ATOM  13952  HA  PHE A 880      45.738 -54.577   3.669  1.00  2.450          H  
ATOM  13953 1HB  PHE A 880      44.477 -53.037   5.148  1.00  3.410          H  
ATOM  13954 2HB  PHE A 880      45.186 -53.823   6.532  1.00  3.410          H  
ATOM  13955  HD1 PHE A 880      45.925 -51.656   3.649  1.00  3.410          H  
ATOM  13956  HD2 PHE A 880      47.370 -53.212   7.335  1.00  3.410          H  
ATOM  13957  HE1 PHE A 880      47.762 -50.012   3.640  1.00  3.410          H  
ATOM  13958  HE2 PHE A 880      49.185 -51.563   7.317  1.00  3.410          H  
ATOM  13959  HZ  PHE A 880      49.382 -49.970   5.485  1.00  3.410          H  
ATOM  13960  N   LEU A 881      46.741 -56.009   6.487  1.00  2.240          N  
ATOM  13961  CA  LEU A 881      47.906 -56.613   7.094  1.00  2.340          C  
ATOM  13962  C   LEU A 881      48.381 -57.852   6.338  1.00  2.290          C  
ATOM  13963  O   LEU A 881      49.600 -58.072   6.244  1.00  2.310          O  
ATOM  13964  CB  LEU A 881      47.614 -56.907   8.561  1.00  3.240          C  
ATOM  13965  CG  LEU A 881      47.412 -55.630   9.477  1.00  3.240          C  
ATOM  13966  CD1 LEU A 881      46.972 -56.085  10.833  1.00  3.240          C  
ATOM  13967  CD2 LEU A 881      48.698 -54.777   9.578  1.00  3.240          C  
ATOM  13968  H   LEU A 881      45.870 -55.949   7.023  1.00  2.690          H  
ATOM  13969  HA  LEU A 881      48.712 -55.894   7.042  1.00  2.810          H  
ATOM  13970 1HB  LEU A 881      46.691 -57.496   8.609  1.00  3.880          H  
ATOM  13971 2HB  LEU A 881      48.426 -57.504   8.970  1.00  3.880          H  
ATOM  13972  HG  LEU A 881      46.619 -55.017   9.060  1.00  3.880          H  
ATOM  13973 1HD1 LEU A 881      46.801 -55.213  11.457  1.00  3.880          H  
ATOM  13974 2HD1 LEU A 881      46.046 -56.655  10.737  1.00  3.880          H  
ATOM  13975 3HD1 LEU A 881      47.741 -56.708  11.283  1.00  3.880          H  
ATOM  13976 1HD2 LEU A 881      48.511 -53.910  10.220  1.00  3.880          H  
ATOM  13977 2HD2 LEU A 881      49.499 -55.376  10.007  1.00  3.880          H  
ATOM  13978 3HD2 LEU A 881      48.994 -54.424   8.607  1.00  3.880          H  
ATOM  13979  N   ASP A 882      47.465 -58.675   5.792  1.00  2.220          N  
ATOM  13980  CA  ASP A 882      47.938 -59.812   5.019  1.00  2.170          C  
ATOM  13981  C   ASP A 882      48.696 -59.319   3.796  1.00  2.060          C  
ATOM  13982  O   ASP A 882      49.751 -59.868   3.465  1.00  2.060          O  
ATOM  13983  CB  ASP A 882      46.803 -60.733   4.567  1.00  3.060          C  
ATOM  13984  CG  ASP A 882      46.194 -61.602   5.681  1.00  3.060          C  
ATOM  13985  OD1 ASP A 882      46.760 -61.698   6.749  1.00  3.060          O  
ATOM  13986  OD2 ASP A 882      45.178 -62.207   5.421  1.00  3.060          O  
ATOM  13987  H   ASP A 882      46.459 -58.542   5.941  1.00  2.660          H  
ATOM  13988  HA  ASP A 882      48.621 -60.392   5.638  1.00  2.600          H  
ATOM  13989 1HB  ASP A 882      46.001 -60.112   4.151  1.00  3.670          H  
ATOM  13990 2HB  ASP A 882      47.158 -61.381   3.769  1.00  3.670          H  
ATOM  13991  N   GLN A 883      48.203 -58.258   3.134  1.00  1.960          N  
ATOM  13992  CA  GLN A 883      48.928 -57.764   1.970  1.00  1.830          C  
ATOM  13993  C   GLN A 883      50.276 -57.192   2.366  1.00  1.930          C  
ATOM  13994  O   GLN A 883      51.255 -57.385   1.649  1.00  1.910          O  
ATOM  13995  CB  GLN A 883      48.143 -56.709   1.201  1.00  2.610          C  
ATOM  13996  CG  GLN A 883      48.831 -56.275  -0.126  1.00  2.610          C  
ATOM  13997  CD  GLN A 883      48.954 -57.435  -1.114  1.00  2.610          C  
ATOM  13998  OE1 GLN A 883      47.968 -58.155  -1.315  1.00  2.610          O  
ATOM  13999  NE2 GLN A 883      50.118 -57.620  -1.740  1.00  2.610          N  
ATOM  14000  H   GLN A 883      47.297 -57.850   3.403  1.00  2.350          H  
ATOM  14001  HA  GLN A 883      49.101 -58.602   1.303  1.00  2.200          H  
ATOM  14002 1HB  GLN A 883      47.146 -57.090   0.975  1.00  3.140          H  
ATOM  14003 2HB  GLN A 883      48.018 -55.824   1.832  1.00  3.140          H  
ATOM  14004 1HG  GLN A 883      48.229 -55.498  -0.590  1.00  3.140          H  
ATOM  14005 2HG  GLN A 883      49.836 -55.890   0.077  1.00  3.140          H  
ATOM  14006 1HE2 GLN A 883      50.211 -58.358  -2.398  1.00  3.140          H  
ATOM  14007 2HE2 GLN A 883      50.937 -57.008  -1.570  1.00  3.140          H  
ATOM  14008  N   MET A 884      50.349 -56.515   3.514  1.00  2.050          N  
ATOM  14009  CA  MET A 884      51.617 -55.951   3.954  1.00  2.150          C  
ATOM  14010  C   MET A 884      52.627 -57.070   4.157  1.00  2.200          C  
ATOM  14011  O   MET A 884      53.784 -56.939   3.749  1.00  2.210          O  
ATOM  14012  CB  MET A 884      51.428 -55.164   5.241  1.00  2.970          C  
ATOM  14013  CG  MET A 884      50.634 -53.879   5.080  1.00  2.970          C  
ATOM  14014  SD  MET A 884      51.405 -52.627   4.080  1.00  2.970          S  
ATOM  14015  CE  MET A 884      52.620 -52.041   5.211  1.00  2.970          C  
ATOM  14016  H   MET A 884      49.488 -56.348   4.045  1.00  2.460          H  
ATOM  14017  HA  MET A 884      51.994 -55.290   3.175  1.00  2.580          H  
ATOM  14018 1HB  MET A 884      50.900 -55.783   5.959  1.00  3.560          H  
ATOM  14019 2HB  MET A 884      52.396 -54.936   5.667  1.00  3.560          H  
ATOM  14020 1HG  MET A 884      49.684 -54.097   4.636  1.00  3.560          H  
ATOM  14021 2HG  MET A 884      50.452 -53.467   6.052  1.00  3.560          H  
ATOM  14022 1HE  MET A 884      53.173 -51.234   4.746  1.00  3.560          H  
ATOM  14023 2HE  MET A 884      52.129 -51.674   6.110  1.00  3.560          H  
ATOM  14024 3HE  MET A 884      53.305 -52.836   5.480  1.00  3.560          H  
ATOM  14025  N   THR A 885      52.174 -58.191   4.738  1.00  2.230          N  
ATOM  14026  CA  THR A 885      53.024 -59.355   4.960  1.00  2.290          C  
ATOM  14027  C   THR A 885      53.512 -59.903   3.623  1.00  2.190          C  
ATOM  14028  O   THR A 885      54.698 -60.202   3.465  1.00  2.220          O  
ATOM  14029  CB  THR A 885      52.278 -60.469   5.729  1.00  3.180          C  
ATOM  14030  OG1 THR A 885      51.870 -59.977   7.018  1.00  3.180          O  
ATOM  14031  CG2 THR A 885      53.213 -61.674   5.924  1.00  3.180          C  
ATOM  14032  H   THR A 885      51.213 -58.204   5.091  1.00  2.680          H  
ATOM  14033  HA  THR A 885      53.892 -59.050   5.542  1.00  2.750          H  
ATOM  14034  HB  THR A 885      51.397 -60.779   5.172  1.00  3.820          H  
ATOM  14035  HG1 THR A 885      51.125 -59.353   6.901  1.00  3.820          H  
ATOM  14036 1HG2 THR A 885      52.687 -62.451   6.473  1.00  3.820          H  
ATOM  14037 2HG2 THR A 885      53.532 -62.076   4.958  1.00  3.820          H  
ATOM  14038 3HG2 THR A 885      54.093 -61.364   6.488  1.00  3.820          H  
ATOM  14039  N   ILE A 886      52.605 -60.016   2.652  1.00  2.070          N  
ATOM  14040  CA  ILE A 886      52.967 -60.526   1.343  1.00  1.960          C  
ATOM  14041  C   ILE A 886      54.003 -59.619   0.693  1.00  1.920          C  
ATOM  14042  O   ILE A 886      54.994 -60.115   0.144  1.00  1.900          O  
ATOM  14043  CB  ILE A 886      51.728 -60.654   0.434  1.00  2.790          C  
ATOM  14044  CG1 ILE A 886      50.801 -61.770   0.980  1.00  2.790          C  
ATOM  14045  CG2 ILE A 886      52.167 -60.950  -1.012  1.00  2.790          C  
ATOM  14046  CD1 ILE A 886      49.396 -61.783   0.379  1.00  2.790          C  
ATOM  14047  H   ILE A 886      51.628 -59.783   2.863  1.00  2.480          H  
ATOM  14048  HA  ILE A 886      53.409 -61.514   1.469  1.00  2.350          H  
ATOM  14049  HB  ILE A 886      51.168 -59.721   0.456  1.00  3.350          H  
ATOM  14050 1HG1 ILE A 886      51.268 -62.733   0.785  1.00  3.350          H  
ATOM  14051 2HG1 ILE A 886      50.710 -61.651   2.054  1.00  3.350          H  
ATOM  14052 1HG2 ILE A 886      51.300 -61.031  -1.652  1.00  3.350          H  
ATOM  14053 2HG2 ILE A 886      52.799 -60.148  -1.389  1.00  3.350          H  
ATOM  14054 3HG2 ILE A 886      52.724 -61.887  -1.030  1.00  3.350          H  
ATOM  14055 1HD1 ILE A 886      48.824 -62.593   0.828  1.00  3.350          H  
ATOM  14056 2HD1 ILE A 886      48.900 -60.837   0.589  1.00  3.350          H  
ATOM  14057 3HD1 ILE A 886      49.438 -61.934  -0.692  1.00  3.350          H  
ATOM  14058  N   ASP A 887      53.780 -58.299   0.728  1.00  1.900          N  
ATOM  14059  CA  ASP A 887      54.738 -57.388   0.134  1.00  1.900          C  
ATOM  14060  C   ASP A 887      56.086 -57.511   0.823  1.00  2.010          C  
ATOM  14061  O   ASP A 887      57.111 -57.539   0.143  1.00  1.980          O  
ATOM  14062  CB  ASP A 887      54.262 -55.933   0.229  1.00  2.660          C  
ATOM  14063  CG  ASP A 887      53.080 -55.584  -0.709  1.00  2.660          C  
ATOM  14064  OD1 ASP A 887      52.775 -56.348  -1.609  1.00  2.660          O  
ATOM  14065  OD2 ASP A 887      52.524 -54.534  -0.548  1.00  2.660          O  
ATOM  14066  H   ASP A 887      52.927 -57.938   1.161  1.00  2.280          H  
ATOM  14067  HA  ASP A 887      54.859 -57.650  -0.915  1.00  2.280          H  
ATOM  14068 1HB  ASP A 887      53.950 -55.734   1.260  1.00  3.190          H  
ATOM  14069 2HB  ASP A 887      55.096 -55.265   0.009  1.00  3.190          H  
ATOM  14070  N   GLU A 888      56.107 -57.637   2.160  1.00  2.150          N  
ATOM  14071  CA  GLU A 888      57.380 -57.766   2.850  1.00  2.270          C  
ATOM  14072  C   GLU A 888      58.125 -59.004   2.382  1.00  2.230          C  
ATOM  14073  O   GLU A 888      59.324 -58.925   2.101  1.00  2.230          O  
ATOM  14074  CB  GLU A 888      57.222 -57.846   4.370  1.00  3.130          C  
ATOM  14075  CG  GLU A 888      58.573 -57.869   5.106  1.00  3.130          C  
ATOM  14076  CD  GLU A 888      58.475 -57.925   6.594  1.00  3.130          C  
ATOM  14077  OE1 GLU A 888      57.395 -58.012   7.114  1.00  3.130          O  
ATOM  14078  OE2 GLU A 888      59.510 -57.862   7.234  1.00  3.130          O  
ATOM  14079  H   GLU A 888      55.238 -57.581   2.701  1.00  2.580          H  
ATOM  14080  HA  GLU A 888      57.988 -56.896   2.616  1.00  2.720          H  
ATOM  14081 1HB  GLU A 888      56.625 -57.019   4.733  1.00  3.760          H  
ATOM  14082 2HB  GLU A 888      56.688 -58.764   4.626  1.00  3.760          H  
ATOM  14083 1HG  GLU A 888      59.120 -58.740   4.776  1.00  3.760          H  
ATOM  14084 2HG  GLU A 888      59.146 -56.988   4.816  1.00  3.760          H  
ATOM  14085  N   ASP A 889      57.429 -60.151   2.287  1.00  2.200          N  
ATOM  14086  CA  ASP A 889      58.091 -61.380   1.864  1.00  2.180          C  
ATOM  14087  C   ASP A 889      58.654 -61.261   0.455  1.00  2.030          C  
ATOM  14088  O   ASP A 889      59.774 -61.715   0.186  1.00  2.030          O  
ATOM  14089  CB  ASP A 889      57.124 -62.574   1.887  1.00  3.060          C  
ATOM  14090  CG  ASP A 889      56.742 -63.106   3.284  1.00  3.060          C  
ATOM  14091  OD1 ASP A 889      57.377 -62.766   4.253  1.00  3.060          O  
ATOM  14092  OD2 ASP A 889      55.818 -63.884   3.346  1.00  3.060          O  
ATOM  14093  H   ASP A 889      56.439 -60.166   2.562  1.00  2.640          H  
ATOM  14094  HA  ASP A 889      58.913 -61.579   2.550  1.00  2.620          H  
ATOM  14095 1HB  ASP A 889      56.199 -62.274   1.382  1.00  3.670          H  
ATOM  14096 2HB  ASP A 889      57.551 -63.391   1.310  1.00  3.670          H  
ATOM  14097  N   LYS A 890      57.896 -60.630  -0.448  1.00  1.900          N  
ATOM  14098  CA  LYS A 890      58.359 -60.454  -1.814  1.00  1.770          C  
ATOM  14099  C   LYS A 890      59.578 -59.533  -1.888  1.00  1.820          C  
ATOM  14100  O   LYS A 890      60.493 -59.780  -2.680  1.00  1.800          O  
ATOM  14101  CB  LYS A 890      57.224 -59.963  -2.710  1.00  2.530          C  
ATOM  14102  CG  LYS A 890      56.158 -61.012  -3.008  1.00  2.530          C  
ATOM  14103  CD  LYS A 890      55.057 -60.448  -3.900  1.00  2.530          C  
ATOM  14104  CE  LYS A 890      54.022 -61.516  -4.255  1.00  2.530          C  
ATOM  14105  NZ  LYS A 890      52.901 -60.962  -5.081  1.00  2.530          N  
ATOM  14106  H   LYS A 890      56.957 -60.310  -0.178  1.00  2.280          H  
ATOM  14107  HA  LYS A 890      58.667 -61.429  -2.189  1.00  2.120          H  
ATOM  14108 1HB  LYS A 890      56.739 -59.099  -2.245  1.00  3.040          H  
ATOM  14109 2HB  LYS A 890      57.628 -59.653  -3.654  1.00  3.040          H  
ATOM  14110 1HG  LYS A 890      56.625 -61.858  -3.518  1.00  3.040          H  
ATOM  14111 2HG  LYS A 890      55.723 -61.364  -2.073  1.00  3.040          H  
ATOM  14112 1HD  LYS A 890      54.563 -59.621  -3.385  1.00  3.040          H  
ATOM  14113 2HD  LYS A 890      55.502 -60.069  -4.823  1.00  3.040          H  
ATOM  14114 1HE  LYS A 890      54.513 -62.310  -4.816  1.00  3.040          H  
ATOM  14115 2HE  LYS A 890      53.616 -61.935  -3.343  1.00  3.040          H  
ATOM  14116 1HZ  LYS A 890      52.243 -61.699  -5.296  1.00  3.040          H  
ATOM  14117 2HZ  LYS A 890      52.428 -60.226  -4.574  1.00  3.040          H  
ATOM  14118 3HZ  LYS A 890      53.274 -60.585  -5.942  1.00  3.040          H  
ATOM  14119  N   LEU A 891      59.595 -58.474  -1.084  1.00  1.900          N  
ATOM  14120  CA  LEU A 891      60.725 -57.554  -1.052  1.00  1.930          C  
ATOM  14121  C   LEU A 891      61.972 -58.255  -0.500  1.00  2.000          C  
ATOM  14122  O   LEU A 891      63.070 -58.085  -1.042  1.00  1.950          O  
ATOM  14123  CB  LEU A 891      60.319 -56.351  -0.211  1.00  2.690          C  
ATOM  14124  CG  LEU A 891      59.208 -55.476  -0.846  1.00  2.690          C  
ATOM  14125  CD1 LEU A 891      58.681 -54.551   0.184  1.00  2.690          C  
ATOM  14126  CD2 LEU A 891      59.749 -54.709  -2.027  1.00  2.690          C  
ATOM  14127  H   LEU A 891      58.771 -58.280  -0.502  1.00  2.280          H  
ATOM  14128  HA  LEU A 891      60.951 -57.244  -2.067  1.00  2.320          H  
ATOM  14129 1HB  LEU A 891      59.960 -56.708   0.755  1.00  3.230          H  
ATOM  14130 2HB  LEU A 891      61.195 -55.720  -0.050  1.00  3.230          H  
ATOM  14131  HG  LEU A 891      58.415 -56.095  -1.183  1.00  3.230          H  
ATOM  14132 1HD1 LEU A 891      57.890 -53.938  -0.238  1.00  3.230          H  
ATOM  14133 2HD1 LEU A 891      58.287 -55.150   0.986  1.00  3.230          H  
ATOM  14134 3HD1 LEU A 891      59.466 -53.928   0.554  1.00  3.230          H  
ATOM  14135 1HD2 LEU A 891      58.966 -54.098  -2.461  1.00  3.230          H  
ATOM  14136 2HD2 LEU A 891      60.547 -54.082  -1.714  1.00  3.230          H  
ATOM  14137 3HD2 LEU A 891      60.113 -55.375  -2.760  1.00  3.230          H  
ATOM  14138  N   ILE A 892      61.799 -59.098   0.529  1.00  2.130          N  
ATOM  14139  CA  ILE A 892      62.924 -59.840   1.086  1.00  2.220          C  
ATOM  14140  C   ILE A 892      63.488 -60.772   0.042  1.00  2.100          C  
ATOM  14141  O   ILE A 892      64.710 -60.869  -0.107  1.00  2.090          O  
ATOM  14142  CB  ILE A 892      62.546 -60.653   2.337  1.00  3.070          C  
ATOM  14143  CG1 ILE A 892      62.221 -59.686   3.492  1.00  3.070          C  
ATOM  14144  CG2 ILE A 892      63.724 -61.628   2.708  1.00  3.070          C  
ATOM  14145  CD1 ILE A 892      61.535 -60.334   4.673  1.00  3.070          C  
ATOM  14146  H   ILE A 892      60.870 -59.178   0.960  1.00  2.560          H  
ATOM  14147  HA  ILE A 892      63.699 -59.130   1.365  1.00  2.660          H  
ATOM  14148  HB  ILE A 892      61.641 -61.231   2.134  1.00  3.690          H  
ATOM  14149 1HG1 ILE A 892      63.147 -59.234   3.839  1.00  3.690          H  
ATOM  14150 2HG1 ILE A 892      61.577 -58.896   3.117  1.00  3.690          H  
ATOM  14151 1HG2 ILE A 892      63.467 -62.209   3.583  1.00  3.690          H  
ATOM  14152 2HG2 ILE A 892      63.925 -62.319   1.892  1.00  3.690          H  
ATOM  14153 3HG2 ILE A 892      64.626 -61.048   2.911  1.00  3.690          H  
ATOM  14154 1HD1 ILE A 892      61.339 -59.575   5.434  1.00  3.690          H  
ATOM  14155 2HD1 ILE A 892      60.586 -60.767   4.347  1.00  3.690          H  
ATOM  14156 3HD1 ILE A 892      62.156 -61.108   5.100  1.00  3.690          H  
ATOM  14157  N   ALA A 893      62.612 -61.501  -0.653  1.00  2.000          N  
ATOM  14158  CA  ALA A 893      63.081 -62.417  -1.667  1.00  1.900          C  
ATOM  14159  C   ALA A 893      63.881 -61.691  -2.739  1.00  1.760          C  
ATOM  14160  O   ALA A 893      64.929 -62.190  -3.164  1.00  1.730          O  
ATOM  14161  CB  ALA A 893      61.905 -63.128  -2.293  1.00  2.700          C  
ATOM  14162  H   ALA A 893      61.609 -61.429  -0.454  1.00  2.400          H  
ATOM  14163  HA  ALA A 893      63.734 -63.145  -1.192  1.00  2.280          H  
ATOM  14164 1HB  ALA A 893      62.258 -63.833  -3.044  1.00  3.240          H  
ATOM  14165 2HB  ALA A 893      61.352 -63.658  -1.519  1.00  3.240          H  
ATOM  14166 3HB  ALA A 893      61.257 -62.394  -2.756  1.00  3.240          H  
ATOM  14167  N   GLN A 894      63.439 -60.488  -3.141  1.00  1.690          N  
ATOM  14168  CA  GLN A 894      64.179 -59.760  -4.160  1.00  1.550          C  
ATOM  14169  C   GLN A 894      65.560 -59.377  -3.645  1.00  1.600          C  
ATOM  14170  O   GLN A 894      66.547 -59.481  -4.380  1.00  1.470          O  
ATOM  14171  CB  GLN A 894      63.437 -58.484  -4.573  1.00  2.230          C  
ATOM  14172  CG  GLN A 894      64.042 -57.735  -5.771  1.00  2.230          C  
ATOM  14173  CD  GLN A 894      63.957 -58.540  -7.050  1.00  2.230          C  
ATOM  14174  OE1 GLN A 894      62.882 -59.021  -7.409  1.00  2.230          O  
ATOM  14175  NE2 GLN A 894      65.071 -58.689  -7.746  1.00  2.230          N  
ATOM  14176  H   GLN A 894      62.538 -60.124  -2.808  1.00  2.030          H  
ATOM  14177  HA  GLN A 894      64.298 -60.407  -5.031  1.00  1.860          H  
ATOM  14178 1HB  GLN A 894      62.405 -58.718  -4.810  1.00  2.670          H  
ATOM  14179 2HB  GLN A 894      63.412 -57.792  -3.726  1.00  2.670          H  
ATOM  14180 1HG  GLN A 894      63.498 -56.810  -5.915  1.00  2.670          H  
ATOM  14181 2HG  GLN A 894      65.086 -57.526  -5.567  1.00  2.670          H  
ATOM  14182 1HE2 GLN A 894      65.064 -59.223  -8.598  1.00  2.670          H  
ATOM  14183 2HE2 GLN A 894      65.927 -58.287  -7.419  1.00  2.670          H  
ATOM  14184  N   ASN A 895      65.646 -58.975  -2.372  1.00  1.810          N  
ATOM  14185  CA  ASN A 895      66.928 -58.573  -1.810  1.00  1.940          C  
ATOM  14186  C   ASN A 895      67.903 -59.726  -1.811  1.00  1.890          C  
ATOM  14187  O   ASN A 895      69.081 -59.558  -2.143  1.00  1.840          O  
ATOM  14188  CB  ASN A 895      66.740 -58.095  -0.393  1.00  2.660          C  
ATOM  14189  CG  ASN A 895      66.059 -56.837  -0.362  1.00  2.660          C  
ATOM  14190  OD1 ASN A 895      66.128 -56.092  -1.330  1.00  2.660          O  
ATOM  14191  ND2 ASN A 895      65.360 -56.571   0.707  1.00  2.660          N  
ATOM  14192  H   ASN A 895      64.782 -58.861  -1.828  1.00  2.170          H  
ATOM  14193  HA  ASN A 895      67.352 -57.780  -2.420  1.00  2.330          H  
ATOM  14194 1HB  ASN A 895      66.164 -58.823   0.171  1.00  3.200          H  
ATOM  14195 2HB  ASN A 895      67.710 -57.990   0.091  1.00  3.200          H  
ATOM  14196 1HD2 ASN A 895      64.828 -55.721   0.762  1.00  3.200          H  
ATOM  14197 2HD2 ASN A 895      65.335 -57.220   1.465  1.00  3.200          H  
ATOM  14198  N   LEU A 896      67.406 -60.918  -1.495  1.00  1.930          N  
ATOM  14199  CA  LEU A 896      68.273 -62.076  -1.472  1.00  1.950          C  
ATOM  14200  C   LEU A 896      68.809 -62.411  -2.864  1.00  1.750          C  
ATOM  14201  O   LEU A 896      70.009 -62.672  -3.017  1.00  1.760          O  
ATOM  14202  CB  LEU A 896      67.493 -63.276  -0.918  1.00  2.720          C  
ATOM  14203  CG  LEU A 896      67.084 -63.214   0.587  1.00  2.720          C  
ATOM  14204  CD1 LEU A 896      66.129 -64.361   0.881  1.00  2.720          C  
ATOM  14205  CD2 LEU A 896      68.314 -63.303   1.487  1.00  2.720          C  
ATOM  14206  H   LEU A 896      66.425 -60.982  -1.194  1.00  2.320          H  
ATOM  14207  HA  LEU A 896      69.122 -61.854  -0.836  1.00  2.340          H  
ATOM  14208 1HB  LEU A 896      66.575 -63.373  -1.499  1.00  3.270          H  
ATOM  14209 2HB  LEU A 896      68.086 -64.174  -1.070  1.00  3.270          H  
ATOM  14210  HG  LEU A 896      66.566 -62.280   0.784  1.00  3.270          H  
ATOM  14211 1HD1 LEU A 896      65.821 -64.317   1.925  1.00  3.270          H  
ATOM  14212 2HD1 LEU A 896      65.253 -64.274   0.246  1.00  3.270          H  
ATOM  14213 3HD1 LEU A 896      66.624 -65.309   0.688  1.00  3.270          H  
ATOM  14214 1HD2 LEU A 896      67.996 -63.262   2.529  1.00  3.270          H  
ATOM  14215 2HD2 LEU A 896      68.835 -64.243   1.303  1.00  3.270          H  
ATOM  14216 3HD2 LEU A 896      68.987 -62.476   1.294  1.00  3.270          H  
ATOM  14217  N   GLU A 897      67.950 -62.344  -3.894  1.00  1.580          N  
ATOM  14218  CA  GLU A 897      68.390 -62.681  -5.251  1.00  1.390          C  
ATOM  14219  C   GLU A 897      69.485 -61.748  -5.751  1.00  1.370          C  
ATOM  14220  O   GLU A 897      70.460 -62.200  -6.402  1.00  1.330          O  
ATOM  14221  CB  GLU A 897      67.205 -62.606  -6.222  1.00  2.020          C  
ATOM  14222  CG  GLU A 897      66.150 -63.697  -6.055  1.00  2.020          C  
ATOM  14223  CD  GLU A 897      64.963 -63.489  -6.965  1.00  2.020          C  
ATOM  14224  OE1 GLU A 897      64.937 -62.486  -7.637  1.00  2.020          O  
ATOM  14225  OE2 GLU A 897      64.092 -64.326  -6.987  1.00  2.020          O  
ATOM  14226  H   GLU A 897      66.959 -62.137  -3.710  1.00  1.900          H  
ATOM  14227  HA  GLU A 897      68.782 -63.697  -5.242  1.00  1.670          H  
ATOM  14228 1HB  GLU A 897      66.701 -61.644  -6.091  1.00  2.430          H  
ATOM  14229 2HB  GLU A 897      67.572 -62.645  -7.246  1.00  2.430          H  
ATOM  14230 1HG  GLU A 897      66.602 -64.662  -6.276  1.00  2.430          H  
ATOM  14231 2HG  GLU A 897      65.815 -63.714  -5.021  1.00  2.430          H  
ATOM  14232  N   LEU A 898      69.297 -60.432  -5.425  1.00  1.420          N  
ATOM  14233  CA  LEU A 898      70.202 -59.350  -5.803  1.00  1.430          C  
ATOM  14234  C   LEU A 898      71.539 -59.488  -5.123  1.00  1.550          C  
ATOM  14235  O   LEU A 898      72.584 -59.344  -5.766  1.00  1.530          O  
ATOM  14236  CB  LEU A 898      69.613 -57.991  -5.392  1.00  2.000          C  
ATOM  14237  CG  LEU A 898      68.357 -57.480  -6.134  1.00  2.000          C  
ATOM  14238  CD1 LEU A 898      67.806 -56.251  -5.380  1.00  2.000          C  
ATOM  14239  CD2 LEU A 898      68.705 -57.108  -7.563  1.00  2.000          C  
ATOM  14240  H   LEU A 898      68.436 -60.187  -4.919  1.00  1.700          H  
ATOM  14241  HA  LEU A 898      70.362 -59.392  -6.876  1.00  1.720          H  
ATOM  14242 1HB  LEU A 898      69.369 -58.036  -4.328  1.00  2.400          H  
ATOM  14243 2HB  LEU A 898      70.387 -57.248  -5.528  1.00  2.400          H  
ATOM  14244  HG  LEU A 898      67.604 -58.250  -6.144  1.00  2.400          H  
ATOM  14245 1HD1 LEU A 898      66.915 -55.881  -5.881  1.00  2.400          H  
ATOM  14246 2HD1 LEU A 898      67.551 -56.532  -4.362  1.00  2.400          H  
ATOM  14247 3HD1 LEU A 898      68.559 -55.468  -5.360  1.00  2.400          H  
ATOM  14248 1HD2 LEU A 898      67.811 -56.744  -8.068  1.00  2.400          H  
ATOM  14249 2HD2 LEU A 898      69.464 -56.326  -7.561  1.00  2.400          H  
ATOM  14250 3HD2 LEU A 898      69.083 -57.975  -8.097  1.00  2.400          H  
ATOM  14251  N   ASN A 899      71.519 -59.823  -3.835  1.00  1.700          N  
ATOM  14252  CA  ASN A 899      72.756 -59.957  -3.106  1.00  1.820          C  
ATOM  14253  C   ASN A 899      73.555 -61.165  -3.586  1.00  1.750          C  
ATOM  14254  O   ASN A 899      74.777 -61.077  -3.741  1.00  1.740          O  
ATOM  14255  CB  ASN A 899      72.471 -60.051  -1.627  1.00  2.500          C  
ATOM  14256  CG  ASN A 899      72.026 -58.733  -1.038  1.00  2.500          C  
ATOM  14257  OD1 ASN A 899      72.254 -57.650  -1.592  1.00  2.500          O  
ATOM  14258  ND2 ASN A 899      71.391 -58.813   0.098  1.00  2.500          N  
ATOM  14259  H   ASN A 899      70.625 -59.904  -3.337  1.00  2.040          H  
ATOM  14260  HA  ASN A 899      73.356 -59.069  -3.282  1.00  2.180          H  
ATOM  14261 1HB  ASN A 899      71.681 -60.790  -1.463  1.00  3.000          H  
ATOM  14262 2HB  ASN A 899      73.360 -60.396  -1.105  1.00  3.000          H  
ATOM  14263 1HD2 ASN A 899      71.071 -57.987   0.558  1.00  3.000          H  
ATOM  14264 2HD2 ASN A 899      71.226 -59.705   0.516  1.00  3.000          H  
ATOM  14265  N   GLU A 900      72.878 -62.284  -3.878  1.00  1.700          N  
ATOM  14266  CA  GLU A 900      73.606 -63.480  -4.293  1.00  1.650          C  
ATOM  14267  C   GLU A 900      74.231 -63.312  -5.675  1.00  1.480          C  
ATOM  14268  O   GLU A 900      75.389 -63.679  -5.890  1.00  1.470          O  
ATOM  14269  CB  GLU A 900      72.672 -64.695  -4.267  1.00  2.330          C  
ATOM  14270  CG  GLU A 900      73.325 -66.063  -4.574  1.00  2.330          C  
ATOM  14271  CD  GLU A 900      74.362 -66.511  -3.543  1.00  2.330          C  
ATOM  14272  OE1 GLU A 900      74.441 -65.921  -2.484  1.00  2.330          O  
ATOM  14273  OE2 GLU A 900      75.033 -67.486  -3.793  1.00  2.330          O  
ATOM  14274  H   GLU A 900      71.862 -62.329  -3.734  1.00  2.040          H  
ATOM  14275  HA  GLU A 900      74.409 -63.653  -3.578  1.00  1.980          H  
ATOM  14276 1HB  GLU A 900      72.204 -64.762  -3.285  1.00  2.800          H  
ATOM  14277 2HB  GLU A 900      71.869 -64.538  -4.991  1.00  2.800          H  
ATOM  14278 1HG  GLU A 900      72.541 -66.815  -4.628  1.00  2.800          H  
ATOM  14279 2HG  GLU A 900      73.797 -66.008  -5.549  1.00  2.800          H  
ATOM  14280  N   THR A 901      73.505 -62.718  -6.604  1.00  1.350          N  
ATOM  14281  CA  THR A 901      74.019 -62.533  -7.941  1.00  1.190          C  
ATOM  14282  C   THR A 901      75.317 -61.724  -7.898  1.00  1.220          C  
ATOM  14283  O   THR A 901      76.295 -62.063  -8.589  1.00  1.140          O  
ATOM  14284  CB  THR A 901      72.975 -61.795  -8.807  1.00  1.730          C  
ATOM  14285  OG1 THR A 901      71.765 -62.579  -8.875  1.00  1.730          O  
ATOM  14286  CG2 THR A 901      73.520 -61.586 -10.221  1.00  1.730          C  
ATOM  14287  H   THR A 901      72.546 -62.426  -6.398  1.00  1.620          H  
ATOM  14288  HA  THR A 901      74.228 -63.508  -8.377  1.00  1.430          H  
ATOM  14289  HB  THR A 901      72.744 -60.827  -8.354  1.00  2.080          H  
ATOM  14290  HG1 THR A 901      71.299 -62.547  -8.002  1.00  2.080          H  
ATOM  14291 1HG2 THR A 901      72.772 -61.072 -10.820  1.00  2.080          H  
ATOM  14292 2HG2 THR A 901      74.428 -60.986 -10.192  1.00  2.080          H  
ATOM  14293 3HG2 THR A 901      73.742 -62.554 -10.669  1.00  2.080          H  
ATOM  14294  N   ILE A 902      75.329 -60.633  -7.098  1.00  1.340          N  
ATOM  14295  CA  ILE A 902      76.519 -59.789  -7.055  1.00  1.360          C  
ATOM  14296  C   ILE A 902      77.684 -60.442  -6.344  1.00  1.420          C  
ATOM  14297  O   ILE A 902      78.829 -60.227  -6.743  1.00  1.380          O  
ATOM  14298  CB  ILE A 902      76.241 -58.336  -6.548  1.00  1.900          C  
ATOM  14299  CG1 ILE A 902      75.803 -58.271  -5.063  1.00  1.900          C  
ATOM  14300  CG2 ILE A 902      75.187 -57.699  -7.474  1.00  1.900          C  
ATOM  14301  CD1 ILE A 902      75.719 -56.827  -4.461  1.00  1.900          C  
ATOM  14302  H   ILE A 902      74.485 -60.374  -6.571  1.00  1.610          H  
ATOM  14303  HA  ILE A 902      76.836 -59.650  -8.086  1.00  1.630          H  
ATOM  14304  HB  ILE A 902      77.133 -57.773  -6.622  1.00  2.280          H  
ATOM  14305 1HG1 ILE A 902      74.843 -58.730  -4.979  1.00  2.280          H  
ATOM  14306 2HG1 ILE A 902      76.507 -58.836  -4.459  1.00  2.280          H  
ATOM  14307 1HG2 ILE A 902      75.000 -56.668  -7.196  1.00  2.280          H  
ATOM  14308 2HG2 ILE A 902      75.553 -57.724  -8.498  1.00  2.280          H  
ATOM  14309 3HG2 ILE A 902      74.257 -58.260  -7.411  1.00  2.280          H  
ATOM  14310 1HD1 ILE A 902      75.405 -56.893  -3.416  1.00  2.280          H  
ATOM  14311 2HD1 ILE A 902      76.699 -56.347  -4.512  1.00  2.280          H  
ATOM  14312 3HD1 ILE A 902      74.997 -56.225  -5.000  1.00  2.280          H  
ATOM  14313  N   LYS A 903      77.424 -61.289  -5.348  1.00  1.510          N  
ATOM  14314  CA  LYS A 903      78.518 -62.044  -4.753  1.00  1.610          C  
ATOM  14315  C   LYS A 903      79.190 -62.960  -5.809  1.00  1.520          C  
ATOM  14316  O   LYS A 903      80.426 -63.063  -5.837  1.00  1.530          O  
ATOM  14317  CB  LYS A 903      78.003 -62.893  -3.589  1.00  2.210          C  
ATOM  14318  CG  LYS A 903      77.615 -62.113  -2.341  1.00  2.210          C  
ATOM  14319  CD  LYS A 903      76.998 -63.042  -1.296  1.00  2.210          C  
ATOM  14320  CE  LYS A 903      76.558 -62.288  -0.056  1.00  2.210          C  
ATOM  14321  NZ  LYS A 903      75.836 -63.178   0.895  1.00  2.210          N  
ATOM  14322  H   LYS A 903      76.468 -61.372  -4.979  1.00  1.810          H  
ATOM  14323  HA  LYS A 903      79.265 -61.343  -4.384  1.00  1.930          H  
ATOM  14324 1HB  LYS A 903      77.119 -63.447  -3.916  1.00  2.660          H  
ATOM  14325 2HB  LYS A 903      78.760 -63.624  -3.312  1.00  2.660          H  
ATOM  14326 1HG  LYS A 903      78.507 -61.649  -1.920  1.00  2.660          H  
ATOM  14327 2HG  LYS A 903      76.916 -61.328  -2.597  1.00  2.660          H  
ATOM  14328 1HD  LYS A 903      76.126 -63.544  -1.730  1.00  2.660          H  
ATOM  14329 2HD  LYS A 903      77.723 -63.801  -1.011  1.00  2.660          H  
ATOM  14330 1HE  LYS A 903      77.436 -61.878   0.440  1.00  2.660          H  
ATOM  14331 2HE  LYS A 903      75.898 -61.468  -0.346  1.00  2.660          H  
ATOM  14332 1HZ  LYS A 903      75.556 -62.653   1.712  1.00  2.660          H  
ATOM  14333 2HZ  LYS A 903      75.012 -63.542   0.425  1.00  2.660          H  
ATOM  14334 3HZ  LYS A 903      76.434 -63.943   1.175  1.00  2.660          H  
ATOM  14335  N   ILE A 904      78.378 -63.613  -6.682  1.00  1.440          N  
ATOM  14336  CA  ILE A 904      78.868 -64.556  -7.735  1.00  1.360          C  
ATOM  14337  C   ILE A 904      79.729 -63.836  -8.767  1.00  1.270          C  
ATOM  14338  O   ILE A 904      80.804 -64.315  -9.158  1.00  1.260          O  
ATOM  14339  CB  ILE A 904      77.686 -65.253  -8.438  1.00  1.940          C  
ATOM  14340  CG1 ILE A 904      76.985 -66.189  -7.426  1.00  1.940          C  
ATOM  14341  CG2 ILE A 904      78.196 -66.039  -9.683  1.00  1.940          C  
ATOM  14342  CD1 ILE A 904      75.628 -66.687  -7.868  1.00  1.940          C  
ATOM  14343  H   ILE A 904      77.364 -63.495  -6.551  1.00  1.730          H  
ATOM  14344  HA  ILE A 904      79.478 -65.317  -7.254  1.00  1.630          H  
ATOM  14345  HB  ILE A 904      76.958 -64.509  -8.751  1.00  2.320          H  
ATOM  14346 1HG1 ILE A 904      77.624 -67.050  -7.245  1.00  2.320          H  
ATOM  14347 2HG1 ILE A 904      76.853 -65.657  -6.484  1.00  2.320          H  
ATOM  14348 1HG2 ILE A 904      77.368 -66.528 -10.179  1.00  2.320          H  
ATOM  14349 2HG2 ILE A 904      78.670 -65.365 -10.392  1.00  2.320          H  
ATOM  14350 3HG2 ILE A 904      78.921 -66.790  -9.363  1.00  2.320          H  
ATOM  14351 1HD1 ILE A 904      75.217 -67.329  -7.085  1.00  2.320          H  
ATOM  14352 2HD1 ILE A 904      74.965 -65.835  -8.020  1.00  2.320          H  
ATOM  14353 3HD1 ILE A 904      75.706 -67.253  -8.785  1.00  2.320          H  
ATOM  14354  N   GLY A 905      79.228 -62.692  -9.220  1.00  1.210          N  
ATOM  14355  CA  GLY A 905      79.927 -61.844 -10.166  1.00  1.120          C  
ATOM  14356  C   GLY A 905      81.267 -61.357  -9.606  1.00  1.200          C  
ATOM  14357  O   GLY A 905      82.307 -61.490 -10.268  1.00  1.150          O  
ATOM  14358  H   GLY A 905      78.303 -62.401  -8.883  1.00  1.450          H  
ATOM  14359 1HA  GLY A 905      80.093 -62.394 -11.092  1.00  1.340          H  
ATOM  14360 2HA  GLY A 905      79.298 -60.988 -10.406  1.00  1.340          H  
ATOM  14361  N   LEU A 906      81.236 -60.773  -8.388  1.00  1.330          N  
ATOM  14362  CA  LEU A 906      82.432 -60.225  -7.742  1.00  1.400          C  
ATOM  14363  C   LEU A 906      83.464 -61.320  -7.595  1.00  1.430          C  
ATOM  14364  O   LEU A 906      84.662 -61.094  -7.806  1.00  1.430          O  
ATOM  14365  CB  LEU A 906      82.091 -59.597  -6.383  1.00  1.930          C  
ATOM  14366  CG  LEU A 906      83.275 -58.990  -5.536  1.00  1.930          C  
ATOM  14367  CD1 LEU A 906      84.008 -57.885  -6.301  1.00  1.930          C  
ATOM  14368  CD2 LEU A 906      82.684 -58.413  -4.257  1.00  1.930          C  
ATOM  14369  H   LEU A 906      80.344 -60.677  -7.892  1.00  1.600          H  
ATOM  14370  HA  LEU A 906      82.837 -59.452  -8.389  1.00  1.680          H  
ATOM  14371 1HB  LEU A 906      81.368 -58.814  -6.545  1.00  2.320          H  
ATOM  14372 2HB  LEU A 906      81.609 -60.366  -5.775  1.00  2.320          H  
ATOM  14373  HG  LEU A 906      83.994 -59.775  -5.296  1.00  2.320          H  
ATOM  14374 1HD1 LEU A 906      84.813 -57.484  -5.684  1.00  2.320          H  
ATOM  14375 2HD1 LEU A 906      84.433 -58.288  -7.211  1.00  2.320          H  
ATOM  14376 3HD1 LEU A 906      83.328 -57.100  -6.535  1.00  2.320          H  
ATOM  14377 1HD2 LEU A 906      83.482 -57.994  -3.641  1.00  2.320          H  
ATOM  14378 2HD2 LEU A 906      81.970 -57.629  -4.509  1.00  2.320          H  
ATOM  14379 3HD2 LEU A 906      82.175 -59.203  -3.705  1.00  2.320          H  
ATOM  14380  N   THR A 907      83.011 -62.523  -7.249  1.00  1.460          N  
ATOM  14381  CA  THR A 907      83.913 -63.653  -7.127  1.00  1.500          C  
ATOM  14382  C   THR A 907      84.600 -64.014  -8.467  1.00  1.400          C  
ATOM  14383  O   THR A 907      85.828 -64.179  -8.494  1.00  1.400          O  
ATOM  14384  CB  THR A 907      83.164 -64.898  -6.601  1.00  2.080          C  
ATOM  14385  OG1 THR A 907      82.628 -64.622  -5.294  1.00  2.080          O  
ATOM  14386  CG2 THR A 907      84.127 -66.094  -6.512  1.00  2.080          C  
ATOM  14387  H   THR A 907      82.022 -62.660  -7.031  1.00  1.750          H  
ATOM  14388  HA  THR A 907      84.687 -63.390  -6.409  1.00  1.800          H  
ATOM  14389  HB  THR A 907      82.344 -65.143  -7.272  1.00  2.500          H  
ATOM  14390  HG1 THR A 907      81.882 -63.983  -5.379  1.00  2.500          H  
ATOM  14391 1HG2 THR A 907      83.586 -66.957  -6.134  1.00  2.500          H  
ATOM  14392 2HG2 THR A 907      84.534 -66.333  -7.493  1.00  2.500          H  
ATOM  14393 3HG2 THR A 907      84.943 -65.851  -5.833  1.00  2.500          H  
ATOM  14394  N   LYS A 908      83.833 -64.143  -9.580  1.00  1.300          N  
ATOM  14395  CA  LYS A 908      84.406 -64.496 -10.897  1.00  1.210          C  
ATOM  14396  C   LYS A 908      85.467 -63.480 -11.330  1.00  1.170          C  
ATOM  14397  O   LYS A 908      86.481 -63.843 -11.949  1.00  1.140          O  
ATOM  14398  CB  LYS A 908      83.306 -64.619 -11.949  1.00  1.730          C  
ATOM  14399  CG  LYS A 908      82.427 -65.863 -11.789  1.00  1.730          C  
ATOM  14400  CD  LYS A 908      81.325 -65.912 -12.844  1.00  1.730          C  
ATOM  14401  CE  LYS A 908      80.474 -67.171 -12.706  1.00  1.730          C  
ATOM  14402  NZ  LYS A 908      79.364 -67.206 -13.703  1.00  1.730          N  
ATOM  14403  H   LYS A 908      82.815 -64.026  -9.485  1.00  1.560          H  
ATOM  14404  HA  LYS A 908      84.893 -65.466 -10.807  1.00  1.450          H  
ATOM  14405 1HB  LYS A 908      82.655 -63.743 -11.885  1.00  2.080          H  
ATOM  14406 2HB  LYS A 908      83.748 -64.632 -12.944  1.00  2.080          H  
ATOM  14407 1HG  LYS A 908      83.049 -66.754 -11.878  1.00  2.080          H  
ATOM  14408 2HG  LYS A 908      81.975 -65.860 -10.800  1.00  2.080          H  
ATOM  14409 1HD  LYS A 908      80.681 -65.038 -12.726  1.00  2.080          H  
ATOM  14410 2HD  LYS A 908      81.767 -65.887 -13.839  1.00  2.080          H  
ATOM  14411 1HE  LYS A 908      81.107 -68.044 -12.852  1.00  2.080          H  
ATOM  14412 2HE  LYS A 908      80.052 -67.206 -11.705  1.00  2.080          H  
ATOM  14413 1HZ  LYS A 908      78.826 -68.053 -13.579  1.00  2.080          H  
ATOM  14414 2HZ  LYS A 908      78.763 -66.405 -13.568  1.00  2.080          H  
ATOM  14415 3HZ  LYS A 908      79.746 -67.186 -14.638  1.00  2.080          H  
ATOM  14416  N   LEU A 909      85.234 -62.209 -10.984  1.00  1.170          N  
ATOM  14417  CA  LEU A 909      86.183 -61.137 -11.260  1.00  1.140          C  
ATOM  14418  C   LEU A 909      87.515 -61.430 -10.598  1.00  1.120          C  
ATOM  14419  O   LEU A 909      88.567 -61.327 -11.237  1.00  1.030          O  
ATOM  14420  CB  LEU A 909      85.653 -59.793 -10.720  1.00  1.610          C  
ATOM  14421  CG  LEU A 909      86.594 -58.545 -10.786  1.00  1.610          C  
ATOM  14422  CD1 LEU A 909      86.943 -58.196 -12.212  1.00  1.610          C  
ATOM  14423  CD2 LEU A 909      85.895 -57.375 -10.070  1.00  1.610          C  
ATOM  14424  H   LEU A 909      84.333 -61.985 -10.543  1.00  1.400          H  
ATOM  14425  HA  LEU A 909      86.326 -61.076 -12.336  1.00  1.370          H  
ATOM  14426 1HB  LEU A 909      84.733 -59.552 -11.249  1.00  1.930          H  
ATOM  14427 2HB  LEU A 909      85.406 -59.922  -9.689  1.00  1.930          H  
ATOM  14428  HG  LEU A 909      87.527 -58.763 -10.265  1.00  1.930          H  
ATOM  14429 1HD1 LEU A 909      87.592 -57.331 -12.188  1.00  1.930          H  
ATOM  14430 2HD1 LEU A 909      87.462 -59.027 -12.690  1.00  1.930          H  
ATOM  14431 3HD1 LEU A 909      86.038 -57.961 -12.768  1.00  1.930          H  
ATOM  14432 1HD2 LEU A 909      86.541 -56.492 -10.084  1.00  1.930          H  
ATOM  14433 2HD2 LEU A 909      84.962 -57.151 -10.561  1.00  1.930          H  
ATOM  14434 3HD2 LEU A 909      85.697 -57.655  -9.041  1.00  1.930          H  
ATOM  14435  N   ASN A 910      87.481 -61.789  -9.317  1.00  1.250          N  
ATOM  14436  CA  ASN A 910      88.723 -62.070  -8.623  1.00  1.280          C  
ATOM  14437  C   ASN A 910      89.444 -63.294  -9.200  1.00  1.270          C  
ATOM  14438  O   ASN A 910      90.678 -63.319  -9.251  1.00  1.250          O  
ATOM  14439  CB  ASN A 910      88.456 -62.195  -7.142  1.00  1.780          C  
ATOM  14440  CG  ASN A 910      88.130 -60.835  -6.540  1.00  1.780          C  
ATOM  14441  OD1 ASN A 910      88.441 -59.789  -7.122  1.00  1.780          O  
ATOM  14442  ND2 ASN A 910      87.510 -60.834  -5.388  1.00  1.780          N  
ATOM  14443  H   ASN A 910      86.579 -61.794  -8.821  1.00  1.500          H  
ATOM  14444  HA  ASN A 910      89.386 -61.219  -8.767  1.00  1.540          H  
ATOM  14445 1HB  ASN A 910      87.612 -62.870  -6.980  1.00  2.140          H  
ATOM  14446 2HB  ASN A 910      89.327 -62.618  -6.641  1.00  2.140          H  
ATOM  14447 1HD2 ASN A 910      87.271 -59.966  -4.951  1.00  2.140          H  
ATOM  14448 2HD2 ASN A 910      87.271 -61.697  -4.945  1.00  2.140          H  
ATOM  14449  N   CYS A 911      88.687 -64.284  -9.681  1.00  1.270          N  
ATOM  14450  CA  CYS A 911      89.307 -65.481 -10.247  1.00  1.270          C  
ATOM  14451  C   CYS A 911      90.150 -65.079 -11.468  1.00  1.170          C  
ATOM  14452  O   CYS A 911      91.299 -65.513 -11.618  1.00  1.190          O  
ATOM  14453  CB  CYS A 911      88.224 -66.475 -10.660  1.00  1.780          C  
ATOM  14454  SG  CYS A 911      87.298 -67.173  -9.258  1.00  1.780          S  
ATOM  14455  H   CYS A 911      87.671 -64.201  -9.567  1.00  1.520          H  
ATOM  14456  HA  CYS A 911      89.954 -65.935  -9.496  1.00  1.520          H  
ATOM  14457 1HB  CYS A 911      87.518 -65.995 -11.326  1.00  2.130          H  
ATOM  14458 2HB  CYS A 911      88.681 -67.297 -11.206  1.00  2.130          H  
ATOM  14459  HG  CYS A 911      86.739 -66.011  -8.855  1.00  2.130          H  
ATOM  14460  N   PHE A 912      89.579 -64.201 -12.302  1.00  1.080          N  
ATOM  14461  CA  PHE A 912      90.265 -63.646 -13.462  1.00  0.970          C  
ATOM  14462  C   PHE A 912      91.527 -62.889 -13.087  1.00  0.980          C  
ATOM  14463  O   PHE A 912      92.624 -63.176 -13.582  1.00  0.950          O  
ATOM  14464  CB  PHE A 912      89.330 -62.695 -14.221  1.00  1.400          C  
ATOM  14465  CG  PHE A 912      90.014 -61.850 -15.261  1.00  1.400          C  
ATOM  14466  CD1 PHE A 912      90.371 -62.357 -16.489  1.00  1.400          C  
ATOM  14467  CD2 PHE A 912      90.301 -60.509 -14.981  1.00  1.400          C  
ATOM  14468  CE1 PHE A 912      91.007 -61.558 -17.419  1.00  1.400          C  
ATOM  14469  CE2 PHE A 912      90.930 -59.713 -15.900  1.00  1.400          C  
ATOM  14470  CZ  PHE A 912      91.284 -60.237 -17.123  1.00  1.400          C  
ATOM  14471  H   PHE A 912      88.600 -63.942 -12.130  1.00  1.300          H  
ATOM  14472  HA  PHE A 912      90.536 -64.471 -14.120  1.00  1.160          H  
ATOM  14473 1HB  PHE A 912      88.561 -63.284 -14.716  1.00  1.680          H  
ATOM  14474 2HB  PHE A 912      88.829 -62.041 -13.527  1.00  1.680          H  
ATOM  14475  HD1 PHE A 912      90.151 -63.410 -16.718  1.00  1.680          H  
ATOM  14476  HD2 PHE A 912      90.021 -60.097 -14.015  1.00  1.680          H  
ATOM  14477  HE1 PHE A 912      91.290 -61.971 -18.387  1.00  1.680          H  
ATOM  14478  HE2 PHE A 912      91.154 -58.668 -15.663  1.00  1.680          H  
ATOM  14479  HZ  PHE A 912      91.786 -59.610 -17.857  1.00  1.680          H  
ATOM  14480  N   LEU A 913      91.396 -61.960 -12.147  1.00  1.040          N  
ATOM  14481  CA  LEU A 913      92.521 -61.123 -11.775  1.00  1.080          C  
ATOM  14482  C   LEU A 913      93.695 -61.937 -11.220  1.00  1.170          C  
ATOM  14483  O   LEU A 913      94.854 -61.591 -11.459  1.00  1.170          O  
ATOM  14484  CB  LEU A 913      92.045 -60.084 -10.747  1.00  1.500          C  
ATOM  14485  CG  LEU A 913      91.027 -58.992 -11.278  1.00  1.500          C  
ATOM  14486  CD1 LEU A 913      90.496 -58.180 -10.105  1.00  1.500          C  
ATOM  14487  CD2 LEU A 913      91.704 -58.075 -12.299  1.00  1.500          C  
ATOM  14488  H   LEU A 913      90.472 -61.793 -11.732  1.00  1.250          H  
ATOM  14489  HA  LEU A 913      92.873 -60.621 -12.669  1.00  1.300          H  
ATOM  14490 1HB  LEU A 913      91.561 -60.619  -9.930  1.00  1.800          H  
ATOM  14491 2HB  LEU A 913      92.917 -59.569 -10.350  1.00  1.800          H  
ATOM  14492  HG  LEU A 913      90.183 -59.484 -11.746  1.00  1.800          H  
ATOM  14493 1HD1 LEU A 913      89.781 -57.442 -10.468  1.00  1.800          H  
ATOM  14494 2HD1 LEU A 913      89.997 -58.845  -9.395  1.00  1.800          H  
ATOM  14495 3HD1 LEU A 913      91.319 -57.671  -9.608  1.00  1.800          H  
ATOM  14496 1HD2 LEU A 913      90.991 -57.336 -12.652  1.00  1.800          H  
ATOM  14497 2HD2 LEU A 913      92.550 -57.564 -11.840  1.00  1.800          H  
ATOM  14498 3HD2 LEU A 913      92.056 -58.646 -13.147  1.00  1.800          H  
ATOM  14499  N   GLU A 914      93.416 -63.009 -10.478  1.00  1.240          N  
ATOM  14500  CA  GLU A 914      94.495 -63.830  -9.941  1.00  1.350          C  
ATOM  14501  C   GLU A 914      95.045 -64.920 -10.891  1.00  1.270          C  
ATOM  14502  O   GLU A 914      96.244 -65.207 -10.851  1.00  1.240          O  
ATOM  14503  CB  GLU A 914      94.052 -64.472  -8.620  1.00  1.850          C  
ATOM  14504  CG  GLU A 914      93.843 -63.461  -7.472  1.00  1.850          C  
ATOM  14505  CD  GLU A 914      93.441 -64.105  -6.159  1.00  1.850          C  
ATOM  14506  OE1 GLU A 914      93.168 -65.281  -6.160  1.00  1.850          O  
ATOM  14507  OE2 GLU A 914      93.427 -63.422  -5.158  1.00  1.850          O  
ATOM  14508  H   GLU A 914      92.441 -63.221 -10.240  1.00  1.490          H  
ATOM  14509  HA  GLU A 914      95.322 -63.163  -9.708  1.00  1.620          H  
ATOM  14510 1HB  GLU A 914      93.104 -64.995  -8.780  1.00  2.220          H  
ATOM  14511 2HB  GLU A 914      94.787 -65.209  -8.305  1.00  2.220          H  
ATOM  14512 1HG  GLU A 914      94.764 -62.901  -7.325  1.00  2.220          H  
ATOM  14513 2HG  GLU A 914      93.066 -62.756  -7.775  1.00  2.220          H  
ATOM  14514  N   GLN A 915      94.198 -65.539 -11.736  1.00  1.250          N  
ATOM  14515  CA  GLN A 915      94.657 -66.654 -12.573  1.00  1.240          C  
ATOM  14516  C   GLN A 915      94.839 -66.440 -14.088  1.00  1.090          C  
ATOM  14517  O   GLN A 915      95.576 -67.201 -14.714  1.00  1.100          O  
ATOM  14518  CB  GLN A 915      93.695 -67.832 -12.400  1.00  1.740          C  
ATOM  14519  CG  GLN A 915      93.592 -68.349 -10.981  1.00  1.740          C  
ATOM  14520  CD  GLN A 915      94.904 -68.879 -10.480  1.00  1.740          C  
ATOM  14521  OE1 GLN A 915      95.538 -69.715 -11.127  1.00  1.740          O  
ATOM  14522  NE2 GLN A 915      95.326 -68.399  -9.326  1.00  1.740          N  
ATOM  14523  H   GLN A 915      93.200 -65.301 -11.740  1.00  1.500          H  
ATOM  14524  HA  GLN A 915      95.630 -66.957 -12.192  1.00  1.490          H  
ATOM  14525 1HB  GLN A 915      92.697 -67.526 -12.723  1.00  2.090          H  
ATOM  14526 2HB  GLN A 915      94.007 -68.653 -13.043  1.00  2.090          H  
ATOM  14527 1HG  GLN A 915      93.277 -67.530 -10.329  1.00  2.090          H  
ATOM  14528 2HG  GLN A 915      92.861 -69.154 -10.950  1.00  2.090          H  
ATOM  14529 1HE2 GLN A 915      96.196 -68.707  -8.939  1.00  2.090          H  
ATOM  14530 2HE2 GLN A 915      94.771 -67.724  -8.836  1.00  2.090          H  
ATOM  14531  N   ASP A 916      94.176 -65.455 -14.704  1.00  0.970          N  
ATOM  14532  CA  ASP A 916      94.205 -65.342 -16.167  1.00  0.850          C  
ATOM  14533  C   ASP A 916      95.184 -64.314 -16.745  1.00  0.740          C  
ATOM  14534  O   ASP A 916      95.116 -63.990 -17.934  1.00  0.630          O  
ATOM  14535  CB  ASP A 916      92.797 -65.022 -16.664  1.00  1.240          C  
ATOM  14536  CG  ASP A 916      91.784 -66.173 -16.442  1.00  1.240          C  
ATOM  14537  OD1 ASP A 916      92.140 -67.314 -16.638  1.00  1.240          O  
ATOM  14538  OD2 ASP A 916      90.664 -65.892 -16.072  1.00  1.240          O  
ATOM  14539  H   ASP A 916      93.600 -64.783 -14.187  1.00  1.160          H  
ATOM  14540  HA  ASP A 916      94.484 -66.316 -16.566  1.00  1.020          H  
ATOM  14541 1HB  ASP A 916      92.451 -64.148 -16.121  1.00  1.490          H  
ATOM  14542 2HB  ASP A 916      92.824 -64.765 -17.721  1.00  1.490          H  
ATOM  14543  N   LEU A 917      96.075 -63.778 -15.926  1.00  0.770          N  
ATOM  14544  CA  LEU A 917      97.010 -62.768 -16.404  1.00  0.680          C  
ATOM  14545  C   LEU A 917      98.433 -63.324 -16.504  1.00  0.710          C  
ATOM  14546  O   LEU A 917      98.851 -64.142 -15.683  1.00  0.830          O  
ATOM  14547  CB  LEU A 917      96.954 -61.550 -15.460  1.00  0.990          C  
ATOM  14548  CG  LEU A 917      95.510 -60.886 -15.252  1.00  0.990          C  
ATOM  14549  CD1 LEU A 917      95.603 -59.744 -14.244  1.00  0.990          C  
ATOM  14550  CD2 LEU A 917      94.953 -60.368 -16.567  1.00  0.990          C  
ATOM  14551  H   LEU A 917      96.106 -64.089 -14.964  1.00  0.920          H  
ATOM  14552  HA  LEU A 917      96.716 -62.459 -17.403  1.00  0.820          H  
ATOM  14553 1HB  LEU A 917      97.315 -61.860 -14.480  1.00  1.190          H  
ATOM  14554 2HB  LEU A 917      97.625 -60.782 -15.844  1.00  1.190          H  
ATOM  14555  HG  LEU A 917      94.822 -61.634 -14.839  1.00  1.190          H  
ATOM  14556 1HD1 LEU A 917      94.611 -59.313 -14.091  1.00  1.190          H  
ATOM  14557 2HD1 LEU A 917      95.977 -60.129 -13.293  1.00  1.190          H  
ATOM  14558 3HD1 LEU A 917      96.277 -58.976 -14.617  1.00  1.190          H  
ATOM  14559 1HD2 LEU A 917      93.982 -59.927 -16.377  1.00  1.190          H  
ATOM  14560 2HD2 LEU A 917      95.619 -59.612 -16.978  1.00  1.190          H  
ATOM  14561 3HD2 LEU A 917      94.841 -61.183 -17.279  1.00  1.190          H  
ATOM  14562  N   LYS A 918      99.189 -62.848 -17.497  1.00  0.600          N  
ATOM  14563  CA  LYS A 918     100.587 -63.250 -17.683  1.00  0.620          C  
ATOM  14564  C   LYS A 918     101.499 -62.044 -17.807  1.00  0.540          C  
ATOM  14565  O   LYS A 918     101.042 -60.949 -18.141  1.00  0.470          O  
ATOM  14566  CB  LYS A 918     100.740 -64.141 -18.927  1.00  0.860          C  
ATOM  14567  CG  LYS A 918     100.372 -63.477 -20.295  1.00  0.860          C  
ATOM  14568  CD  LYS A 918     101.602 -62.855 -21.026  1.00  0.860          C  
ATOM  14569  CE  LYS A 918     101.253 -62.420 -22.454  1.00  0.860          C  
ATOM  14570  NZ  LYS A 918     102.386 -61.685 -23.112  1.00  0.860          N  
ATOM  14571  H   LYS A 918      98.780 -62.181 -18.136  1.00  0.720          H  
ATOM  14572  HA  LYS A 918     100.907 -63.817 -16.808  1.00  0.740          H  
ATOM  14573 1HB  LYS A 918     101.773 -64.484 -18.997  1.00  1.030          H  
ATOM  14574 2HB  LYS A 918     100.112 -65.024 -18.811  1.00  1.030          H  
ATOM  14575 1HG  LYS A 918      99.923 -64.230 -20.943  1.00  1.030          H  
ATOM  14576 2HG  LYS A 918      99.637 -62.693 -20.127  1.00  1.030          H  
ATOM  14577 1HD  LYS A 918     101.958 -61.970 -20.506  1.00  1.030          H  
ATOM  14578 2HD  LYS A 918     102.419 -63.577 -21.061  1.00  1.030          H  
ATOM  14579 1HE  LYS A 918     101.017 -63.303 -23.045  1.00  1.030          H  
ATOM  14580 2HE  LYS A 918     100.380 -61.769 -22.425  1.00  1.030          H  
ATOM  14581 1HZ  LYS A 918     102.137 -61.404 -24.041  1.00  1.030          H  
ATOM  14582 2HZ  LYS A 918     102.615 -60.836 -22.566  1.00  1.030          H  
ATOM  14583 3HZ  LYS A 918     103.212 -62.252 -23.154  1.00  1.030          H  
ATOM  14584  N   LEU A 919     102.793 -62.252 -17.575  1.00  0.580          N  
ATOM  14585  CA  LEU A 919     103.782 -61.191 -17.728  1.00  0.530          C  
ATOM  14586  C   LEU A 919     104.733 -61.475 -18.881  1.00  0.460          C  
ATOM  14587  O   LEU A 919     105.044 -62.634 -19.162  1.00  0.500          O  
ATOM  14588  CB  LEU A 919     104.577 -61.048 -16.429  1.00  0.760          C  
ATOM  14589  CG  LEU A 919     103.748 -60.771 -15.143  1.00  0.760          C  
ATOM  14590  CD1 LEU A 919     104.687 -60.764 -13.952  1.00  0.760          C  
ATOM  14591  CD2 LEU A 919     103.003 -59.436 -15.256  1.00  0.760          C  
ATOM  14592  H   LEU A 919     103.101 -63.173 -17.297  1.00  0.700          H  
ATOM  14593  HA  LEU A 919     103.270 -60.260 -17.955  1.00  0.640          H  
ATOM  14594 1HB  LEU A 919     105.140 -61.966 -16.271  1.00  0.910          H  
ATOM  14595 2HB  LEU A 919     105.292 -60.233 -16.554  1.00  0.910          H  
ATOM  14596  HG  LEU A 919     103.023 -61.572 -14.997  1.00  0.910          H  
ATOM  14597 1HD1 LEU A 919     104.115 -60.589 -13.040  1.00  0.910          H  
ATOM  14598 2HD1 LEU A 919     105.194 -61.726 -13.880  1.00  0.910          H  
ATOM  14599 3HD1 LEU A 919     105.426 -59.972 -14.071  1.00  0.910          H  
ATOM  14600 1HD2 LEU A 919     102.435 -59.264 -14.342  1.00  0.910          H  
ATOM  14601 2HD2 LEU A 919     103.719 -58.626 -15.392  1.00  0.910          H  
ATOM  14602 3HD2 LEU A 919     102.314 -59.455 -16.097  1.00  0.910          H  
ATOM  14603  N   ASP A 920     105.205 -60.417 -19.534  1.00  0.380          N  
ATOM  14604  CA  ASP A 920     106.192 -60.540 -20.603  1.00  0.330          C  
ATOM  14605  C   ASP A 920     107.604 -60.711 -20.062  1.00  0.350          C  
ATOM  14606  O   ASP A 920     107.926 -60.228 -18.975  1.00  0.380          O  
ATOM  14607  CB  ASP A 920     106.193 -59.307 -21.497  1.00  0.480          C  
ATOM  14608  CG  ASP A 920     104.945 -59.128 -22.366  1.00  0.480          C  
ATOM  14609  OD1 ASP A 920     104.154 -60.058 -22.557  1.00  0.480          O  
ATOM  14610  OD2 ASP A 920     104.796 -58.032 -22.860  1.00  0.480          O  
ATOM  14611  H   ASP A 920     104.881 -59.497 -19.270  1.00  0.460          H  
ATOM  14612  HA  ASP A 920     105.948 -61.418 -21.201  1.00  0.400          H  
ATOM  14613 1HB  ASP A 920     106.307 -58.418 -20.873  1.00  0.580          H  
ATOM  14614 2HB  ASP A 920     107.067 -59.347 -22.153  1.00  0.580          H  
ATOM  14615  N   ILE A 921     108.467 -61.321 -20.868  1.00  0.360          N  
ATOM  14616  CA  ILE A 921     109.882 -61.435 -20.551  1.00  0.370          C  
ATOM  14617  C   ILE A 921     110.654 -60.543 -21.530  1.00  0.320          C  
ATOM  14618  O   ILE A 921     110.493 -60.717 -22.736  1.00  0.350          O  
ATOM  14619  CB  ILE A 921     110.358 -62.895 -20.678  1.00  0.510          C  
ATOM  14620  CG1 ILE A 921     109.557 -63.771 -19.676  1.00  0.510          C  
ATOM  14621  CG2 ILE A 921     111.882 -62.984 -20.441  1.00  0.510          C  
ATOM  14622  CD1 ILE A 921     109.733 -65.265 -19.849  1.00  0.510          C  
ATOM  14623  H   ILE A 921     108.123 -61.708 -21.738  1.00  0.430          H  
ATOM  14624  HA  ILE A 921     110.019 -61.123 -19.525  1.00  0.440          H  
ATOM  14625  HB  ILE A 921     110.135 -63.258 -21.680  1.00  0.620          H  
ATOM  14626 1HG1 ILE A 921     109.853 -63.500 -18.664  1.00  0.620          H  
ATOM  14627 2HG1 ILE A 921     108.496 -63.551 -19.790  1.00  0.620          H  
ATOM  14628 1HG2 ILE A 921     112.220 -64.006 -20.548  1.00  0.620          H  
ATOM  14629 2HG2 ILE A 921     112.414 -62.366 -21.174  1.00  0.620          H  
ATOM  14630 3HG2 ILE A 921     112.118 -62.634 -19.440  1.00  0.620          H  
ATOM  14631 1HD1 ILE A 921     109.124 -65.783 -19.107  1.00  0.620          H  
ATOM  14632 2HD1 ILE A 921     109.410 -65.556 -20.849  1.00  0.620          H  
ATOM  14633 3HD1 ILE A 921     110.770 -65.546 -19.710  1.00  0.620          H  
ATOM  14634  N   PRO A 922     111.453 -59.566 -21.063  1.00  0.290          N  
ATOM  14635  CA  PRO A 922     112.193 -58.630 -21.890  1.00  0.280          C  
ATOM  14636  C   PRO A 922     113.360 -59.274 -22.624  1.00  0.320          C  
ATOM  14637  O   PRO A 922     113.962 -60.229 -22.131  1.00  0.360          O  
ATOM  14638  CB  PRO A 922     112.687 -57.602 -20.865  1.00  0.420          C  
ATOM  14639  CG  PRO A 922     112.784 -58.368 -19.565  1.00  0.420          C  
ATOM  14640  CD  PRO A 922     111.651 -59.375 -19.611  1.00  0.420          C  
ATOM  14641  HA  PRO A 922     111.503 -58.164 -22.608  1.00  0.340          H  
ATOM  14642 1HB  PRO A 922     113.657 -57.193 -21.189  1.00  0.500          H  
ATOM  14643 2HB  PRO A 922     111.986 -56.756 -20.813  1.00  0.500          H  
ATOM  14644 1HG  PRO A 922     113.771 -58.857 -19.494  1.00  0.500          H  
ATOM  14645 2HG  PRO A 922     112.709 -57.679 -18.709  1.00  0.500          H  
ATOM  14646 1HD  PRO A 922     112.005 -60.293 -19.131  1.00  0.500          H  
ATOM  14647 2HD  PRO A 922     110.737 -58.969 -19.136  1.00  0.500          H  
ATOM  14648  N   THR A 923     113.695 -58.697 -23.771  1.00  0.370          N  
ATOM  14649  CA  THR A 923     114.851 -59.072 -24.575  1.00  0.440          C  
ATOM  14650  C   THR A 923     115.306 -57.875 -25.392  1.00  0.480          C  
ATOM  14651  O   THR A 923     114.507 -56.972 -25.654  1.00  0.490          O  
ATOM  14652  CB  THR A 923     114.559 -60.259 -25.501  1.00  0.590          C  
ATOM  14653  OG1 THR A 923     115.779 -60.644 -26.153  1.00  0.590          O  
ATOM  14654  CG2 THR A 923     113.514 -59.883 -26.548  1.00  0.590          C  
ATOM  14655  H   THR A 923     113.127 -57.931 -24.106  1.00  0.440          H  
ATOM  14656  HA  THR A 923     115.665 -59.355 -23.908  1.00  0.530          H  
ATOM  14657  HB  THR A 923     114.193 -61.097 -24.905  1.00  0.710          H  
ATOM  14658  HG1 THR A 923     115.653 -61.494 -26.586  1.00  0.710          H  
ATOM  14659 1HG2 THR A 923     113.323 -60.740 -27.189  1.00  0.710          H  
ATOM  14660 2HG2 THR A 923     112.591 -59.593 -26.046  1.00  0.710          H  
ATOM  14661 3HG2 THR A 923     113.868 -59.055 -27.158  1.00  0.710          H  
ATOM  14662  N   GLY A 924     116.567 -57.865 -25.808  1.00  0.540          N  
ATOM  14663  CA  GLY A 924     117.064 -56.795 -26.667  1.00  0.600          C  
ATOM  14664  C   GLY A 924     118.285 -56.087 -26.098  1.00  0.610          C  
ATOM  14665  O   GLY A 924     118.665 -56.298 -24.944  1.00  0.560          O  
ATOM  14666  H   GLY A 924     117.172 -58.634 -25.549  1.00  0.650          H  
ATOM  14667 1HA  GLY A 924     117.315 -57.210 -27.643  1.00  0.720          H  
ATOM  14668 2HA  GLY A 924     116.273 -56.066 -26.835  1.00  0.720          H  
ATOM  14669  N   THR A 925     118.901 -55.258 -26.937  1.00  0.690          N  
ATOM  14670  CA  THR A 925     120.098 -54.496 -26.611  1.00  0.720          C  
ATOM  14671  C   THR A 925     119.813 -53.020 -26.851  1.00  0.750          C  
ATOM  14672  O   THR A 925     118.765 -52.674 -27.404  1.00  0.750          O  
ATOM  14673  CB  THR A 925     121.298 -54.950 -27.465  1.00  1.000          C  
ATOM  14674  OG1 THR A 925     121.040 -54.652 -28.846  1.00  1.000          O  
ATOM  14675  CG2 THR A 925     121.505 -56.452 -27.307  1.00  1.000          C  
ATOM  14676  H   THR A 925     118.523 -55.141 -27.868  1.00  0.830          H  
ATOM  14677  HA  THR A 925     120.338 -54.635 -25.556  1.00  0.860          H  
ATOM  14678  HB  THR A 925     122.194 -54.421 -27.145  1.00  1.200          H  
ATOM  14679  HG1 THR A 925     121.851 -54.758 -29.355  1.00  1.200          H  
ATOM  14680 1HG2 THR A 925     122.354 -56.767 -27.911  1.00  1.200          H  
ATOM  14681 2HG2 THR A 925     121.698 -56.681 -26.259  1.00  1.200          H  
ATOM  14682 3HG2 THR A 925     120.618 -56.986 -27.633  1.00  1.200          H  
ATOM  14683  N   THR A 926     120.721 -52.142 -26.420  1.00  0.780          N  
ATOM  14684  CA  THR A 926     120.508 -50.711 -26.607  1.00  0.820          C  
ATOM  14685  C   THR A 926     121.604 -50.089 -27.506  1.00  0.900          C  
ATOM  14686  O   THR A 926     122.791 -50.306 -27.250  1.00  0.890          O  
ATOM  14687  CB  THR A 926     120.473 -50.007 -25.223  1.00  1.130          C  
ATOM  14688  OG1 THR A 926     119.404 -50.556 -24.442  1.00  1.130          O  
ATOM  14689  CG2 THR A 926     120.223 -48.526 -25.368  1.00  1.130          C  
ATOM  14690  H   THR A 926     121.562 -52.473 -25.971  1.00  0.940          H  
ATOM  14691  HA  THR A 926     119.529 -50.596 -27.046  1.00  0.980          H  
ATOM  14692  HB  THR A 926     121.420 -50.165 -24.708  1.00  1.360          H  
ATOM  14693  HG1 THR A 926     119.629 -51.450 -24.177  1.00  1.360          H  
ATOM  14694 1HG2 THR A 926     120.193 -48.069 -24.382  1.00  1.360          H  
ATOM  14695 2HG2 THR A 926     121.014 -48.068 -25.946  1.00  1.360          H  
ATOM  14696 3HG2 THR A 926     119.278 -48.370 -25.858  1.00  1.360          H  
ATOM  14697  N   PRO A 927     121.242 -49.351 -28.582  1.00  0.980          N  
ATOM  14698  CA  PRO A 927     122.133 -48.656 -29.494  1.00  1.040          C  
ATOM  14699  C   PRO A 927     122.713 -47.433 -28.810  1.00  1.090          C  
ATOM  14700  O   PRO A 927     122.165 -46.961 -27.816  1.00  1.030          O  
ATOM  14701  CB  PRO A 927     121.225 -48.315 -30.675  1.00  1.560          C  
ATOM  14702  CG  PRO A 927     119.864 -48.202 -30.086  1.00  1.560          C  
ATOM  14703  CD  PRO A 927     119.826 -49.222 -28.957  1.00  1.560          C  
ATOM  14704  HA  PRO A 927     122.937 -49.340 -29.802  1.00  1.250          H  
ATOM  14705 1HB  PRO A 927     121.561 -47.369 -31.136  1.00  1.870          H  
ATOM  14706 2HB  PRO A 927     121.300 -49.093 -31.448  1.00  1.870          H  
ATOM  14707 1HG  PRO A 927     119.714 -47.183 -29.739  1.00  1.870          H  
ATOM  14708 2HG  PRO A 927     119.098 -48.388 -30.854  1.00  1.870          H  
ATOM  14709 1HD  PRO A 927     119.260 -48.784 -28.154  1.00  1.870          H  
ATOM  14710 2HD  PRO A 927     119.412 -50.189 -29.300  1.00  1.870          H  
ATOM  14711  N   GLN A 928     123.803 -46.915 -29.345  1.00  1.210          N  
ATOM  14712  CA  GLN A 928     124.407 -45.733 -28.763  1.00  1.280          C  
ATOM  14713  C   GLN A 928     123.830 -44.448 -29.310  1.00  1.270          C  
ATOM  14714  O   GLN A 928     123.326 -44.389 -30.433  1.00  1.230          O  
ATOM  14715  CB  GLN A 928     125.919 -45.774 -28.961  1.00  1.760          C  
ATOM  14716  CG  GLN A 928     126.567 -46.975 -28.293  1.00  1.760          C  
ATOM  14717  CD  GLN A 928     126.354 -46.949 -26.796  1.00  1.760          C  
ATOM  14718  OE1 GLN A 928     126.727 -45.975 -26.139  1.00  1.760          O  
ATOM  14719  NE2 GLN A 928     125.747 -47.993 -26.252  1.00  1.760          N  
ATOM  14720  H   GLN A 928     124.213 -47.335 -30.166  1.00  1.450          H  
ATOM  14721  HA  GLN A 928     124.205 -45.741 -27.692  1.00  1.540          H  
ATOM  14722 1HB  GLN A 928     126.147 -45.807 -30.026  1.00  2.120          H  
ATOM  14723 2HB  GLN A 928     126.367 -44.864 -28.558  1.00  2.120          H  
ATOM  14724 1HG  GLN A 928     126.124 -47.889 -28.683  1.00  2.120          H  
ATOM  14725 2HG  GLN A 928     127.639 -46.961 -28.489  1.00  2.120          H  
ATOM  14726 1HE2 GLN A 928     125.578 -48.018 -25.265  1.00  2.120          H  
ATOM  14727 2HE2 GLN A 928     125.445 -48.764 -26.823  1.00  2.120          H  
ATOM  14728  N   ARG A 929     123.926 -43.413 -28.496  1.00  1.310          N  
ATOM  14729  CA  ARG A 929     123.478 -42.087 -28.844  1.00  1.300          C  
ATOM  14730  C   ARG A 929     124.483 -41.322 -29.679  1.00  1.370          C  
ATOM  14731  O   ARG A 929     125.660 -41.700 -29.811  1.00  1.560          O  
ATOM  14732  CB  ARG A 929     123.130 -41.296 -27.592  1.00  1.820          C  
ATOM  14733  CG  ARG A 929     121.892 -41.801 -26.843  1.00  1.820          C  
ATOM  14734  CD  ARG A 929     121.704 -41.107 -25.541  1.00  1.820          C  
ATOM  14735  NE  ARG A 929     121.472 -39.673 -25.705  1.00  1.820          N  
ATOM  14736  CZ  ARG A 929     121.334 -38.785 -24.696  1.00  1.820          C  
ATOM  14737  NH1 ARG A 929     121.387 -39.186 -23.442  1.00  1.820          N  
ATOM  14738  NH2 ARG A 929     121.145 -37.504 -24.971  1.00  1.820          N  
ATOM  14739  H   ARG A 929     124.344 -43.557 -27.587  1.00  1.570          H  
ATOM  14740  HA  ARG A 929     122.566 -42.188 -29.433  1.00  1.560          H  
ATOM  14741 1HB  ARG A 929     123.970 -41.326 -26.901  1.00  2.190          H  
ATOM  14742 2HB  ARG A 929     122.963 -40.250 -27.856  1.00  2.190          H  
ATOM  14743 1HG  ARG A 929     121.004 -41.627 -27.452  1.00  2.190          H  
ATOM  14744 2HG  ARG A 929     121.992 -42.871 -26.653  1.00  2.190          H  
ATOM  14745 1HD  ARG A 929     120.840 -41.537 -25.034  1.00  2.190          H  
ATOM  14746 2HD  ARG A 929     122.595 -41.246 -24.929  1.00  2.190          H  
ATOM  14747  HE  ARG A 929     121.424 -39.311 -26.648  1.00  2.190          H  
ATOM  14748 1HH1 ARG A 929     121.530 -40.160 -23.225  1.00  2.190          H  
ATOM  14749 2HH1 ARG A 929     121.282 -38.517 -22.692  1.00  2.190          H  
ATOM  14750 1HH2 ARG A 929     121.108 -37.194 -25.935  1.00  2.190          H  
ATOM  14751 2HH2 ARG A 929     121.041 -36.833 -24.224  1.00  2.190          H  
ATOM  14752  N   LYS A 930     123.962 -40.268 -30.277  1.00  1.220          N  
ATOM  14753  CA  LYS A 930     124.698 -39.314 -31.056  1.00  1.290          C  
ATOM  14754  C   LYS A 930     124.530 -37.973 -30.411  1.00  1.310          C  
ATOM  14755  O   LYS A 930     123.599 -37.756 -29.627  1.00  1.270          O  
ATOM  14756  CB  LYS A 930     124.184 -39.269 -32.484  1.00  1.780          C  
ATOM  14757  CG  LYS A 930     124.367 -40.567 -33.255  1.00  1.780          C  
ATOM  14758  CD  LYS A 930     123.829 -40.456 -34.680  1.00  1.780          C  
ATOM  14759  CE  LYS A 930     122.297 -40.456 -34.692  1.00  1.780          C  
ATOM  14760  NZ  LYS A 930     121.742 -40.505 -36.047  1.00  1.780          N  
ATOM  14761  H   LYS A 930     122.979 -40.090 -30.134  1.00  1.460          H  
ATOM  14762  HA  LYS A 930     125.757 -39.574 -31.047  1.00  1.550          H  
ATOM  14763 1HB  LYS A 930     123.134 -39.010 -32.454  1.00  2.130          H  
ATOM  14764 2HB  LYS A 930     124.699 -38.477 -33.028  1.00  2.130          H  
ATOM  14765 1HG  LYS A 930     125.428 -40.817 -33.290  1.00  2.130          H  
ATOM  14766 2HG  LYS A 930     123.847 -41.373 -32.736  1.00  2.130          H  
ATOM  14767 1HD  LYS A 930     124.190 -39.535 -35.139  1.00  2.130          H  
ATOM  14768 2HD  LYS A 930     124.187 -41.300 -35.268  1.00  2.130          H  
ATOM  14769 1HE  LYS A 930     121.938 -41.321 -34.137  1.00  2.130          H  
ATOM  14770 2HE  LYS A 930     121.922 -39.553 -34.222  1.00  2.130          H  
ATOM  14771 1HZ  LYS A 930     120.718 -40.501 -35.951  1.00  2.130          H  
ATOM  14772 2HZ  LYS A 930     122.031 -39.698 -36.575  1.00  2.130          H  
ATOM  14773 3HZ  LYS A 930     122.033 -41.341 -36.521  1.00  2.130          H  
ATOM  14774  N   SER A 931     125.404 -37.072 -30.769  1.00  1.370          N  
ATOM  14775  CA  SER A 931     125.300 -35.749 -30.289  1.00  1.390          C  
ATOM  14776  C   SER A 931     125.706 -34.780 -31.356  1.00  1.450          C  
ATOM  14777  O   SER A 931     126.450 -35.085 -32.296  1.00  1.470          O  
ATOM  14778  CB  SER A 931     126.161 -35.555 -29.058  1.00  1.940          C  
ATOM  14779  OG  SER A 931     127.520 -35.701 -29.366  1.00  1.940          O  
ATOM  14780  H   SER A 931     126.162 -37.310 -31.392  1.00  1.640          H  
ATOM  14781  HA  SER A 931     124.260 -35.547 -30.028  1.00  1.670          H  
ATOM  14782 1HB  SER A 931     125.985 -34.562 -28.644  1.00  2.330          H  
ATOM  14783 2HB  SER A 931     125.876 -36.283 -28.299  1.00  2.330          H  
ATOM  14784  HG  SER A 931     127.993 -35.581 -28.540  1.00  2.330          H  
ATOM  14785  N   TYR A 932     125.153 -33.614 -31.180  1.00  1.460          N  
ATOM  14786  CA  TYR A 932     125.326 -32.413 -31.949  1.00  1.500          C  
ATOM  14787  C   TYR A 932     124.867 -31.354 -30.976  1.00  1.510          C  
ATOM  14788  O   TYR A 932     123.983 -31.630 -30.164  1.00  1.490          O  
ATOM  14789  CB  TYR A 932     124.484 -32.424 -33.231  1.00  2.080          C  
ATOM  14790  CG  TYR A 932     124.662 -31.203 -34.096  1.00  2.080          C  
ATOM  14791  CD1 TYR A 932     125.649 -31.160 -35.069  1.00  2.080          C  
ATOM  14792  CD2 TYR A 932     123.853 -30.098 -33.887  1.00  2.080          C  
ATOM  14793  CE1 TYR A 932     125.810 -30.013 -35.829  1.00  2.080          C  
ATOM  14794  CE2 TYR A 932     124.023 -28.969 -34.631  1.00  2.080          C  
ATOM  14795  CZ  TYR A 932     124.985 -28.916 -35.597  1.00  2.080          C  
ATOM  14796  OH  TYR A 932     125.147 -27.757 -36.313  1.00  2.080          O  
ATOM  14797  H   TYR A 932     124.566 -33.537 -30.360  1.00  1.750          H  
ATOM  14798  HA  TYR A 932     126.379 -32.252 -32.181  1.00  1.800          H  
ATOM  14799 1HB  TYR A 932     124.745 -33.300 -33.826  1.00  2.500          H  
ATOM  14800 2HB  TYR A 932     123.451 -32.505 -32.990  1.00  2.500          H  
ATOM  14801  HD1 TYR A 932     126.296 -32.023 -35.234  1.00  2.500          H  
ATOM  14802  HD2 TYR A 932     123.094 -30.112 -33.113  1.00  2.500          H  
ATOM  14803  HE1 TYR A 932     126.585 -29.968 -36.595  1.00  2.500          H  
ATOM  14804  HE2 TYR A 932     123.396 -28.101 -34.441  1.00  2.500          H  
ATOM  14805  HH  TYR A 932     124.661 -27.056 -35.865  1.00  2.500          H  
ATOM  14806  N   LEU A 933     125.473 -30.184 -30.980  1.00  1.540          N  
ATOM  14807  CA  LEU A 933     124.996 -29.149 -30.075  1.00  1.540          C  
ATOM  14808  C   LEU A 933     124.169 -28.111 -30.805  1.00  1.540          C  
ATOM  14809  O   LEU A 933     124.482 -27.749 -31.938  1.00  1.540          O  
ATOM  14810  CB  LEU A 933     126.184 -28.472 -29.391  1.00  2.160          C  
ATOM  14811  CG  LEU A 933     127.140 -29.403 -28.590  1.00  2.160          C  
ATOM  14812  CD1 LEU A 933     128.293 -28.572 -28.057  1.00  2.160          C  
ATOM  14813  CD2 LEU A 933     126.389 -30.094 -27.443  1.00  2.160          C  
ATOM  14814  H   LEU A 933     126.223 -29.988 -31.629  1.00  1.850          H  
ATOM  14815  HA  LEU A 933     124.349 -29.597 -29.326  1.00  1.850          H  
ATOM  14816 1HB  LEU A 933     126.774 -27.967 -30.154  1.00  2.590          H  
ATOM  14817 2HB  LEU A 933     125.800 -27.717 -28.705  1.00  2.590          H  
ATOM  14818  HG  LEU A 933     127.549 -30.162 -29.255  1.00  2.590          H  
ATOM  14819 1HD1 LEU A 933     128.982 -29.216 -27.509  1.00  2.590          H  
ATOM  14820 2HD1 LEU A 933     128.821 -28.104 -28.888  1.00  2.590          H  
ATOM  14821 3HD1 LEU A 933     127.913 -27.800 -27.389  1.00  2.590          H  
ATOM  14822 1HD2 LEU A 933     127.081 -30.734 -26.896  1.00  2.590          H  
ATOM  14823 2HD2 LEU A 933     125.982 -29.343 -26.766  1.00  2.590          H  
ATOM  14824 3HD2 LEU A 933     125.579 -30.706 -27.832  1.00  2.590          H  
ATOM  14825  N   TYR A 934     123.195 -27.536 -30.110  1.00  1.540          N  
ATOM  14826  CA  TYR A 934     122.393 -26.476 -30.699  1.00  1.540          C  
ATOM  14827  C   TYR A 934     122.029 -25.425 -29.630  1.00  1.550          C  
ATOM  14828  O   TYR A 934     122.054 -25.749 -28.440  1.00  1.550          O  
ATOM  14829  CB  TYR A 934     121.143 -27.123 -31.318  1.00  2.160          C  
ATOM  14830  CG  TYR A 934     120.243 -27.792 -30.302  1.00  2.160          C  
ATOM  14831  CD1 TYR A 934     119.166 -27.123 -29.770  1.00  2.160          C  
ATOM  14832  CD2 TYR A 934     120.529 -29.070 -29.882  1.00  2.160          C  
ATOM  14833  CE1 TYR A 934     118.375 -27.716 -28.819  1.00  2.160          C  
ATOM  14834  CE2 TYR A 934     119.747 -29.676 -28.927  1.00  2.160          C  
ATOM  14835  CZ  TYR A 934     118.672 -29.002 -28.391  1.00  2.160          C  
ATOM  14836  OH  TYR A 934     117.888 -29.601 -27.430  1.00  2.160          O  
ATOM  14837  H   TYR A 934     122.991 -27.859 -29.173  1.00  1.850          H  
ATOM  14838  HA  TYR A 934     122.980 -26.036 -31.492  1.00  1.850          H  
ATOM  14839 1HB  TYR A 934     120.558 -26.376 -31.853  1.00  2.590          H  
ATOM  14840 2HB  TYR A 934     121.456 -27.883 -32.032  1.00  2.590          H  
ATOM  14841  HD1 TYR A 934     118.943 -26.127 -30.106  1.00  2.590          H  
ATOM  14842  HD2 TYR A 934     121.383 -29.594 -30.304  1.00  2.590          H  
ATOM  14843  HE1 TYR A 934     117.525 -27.174 -28.404  1.00  2.590          H  
ATOM  14844  HE2 TYR A 934     119.981 -30.688 -28.593  1.00  2.590          H  
ATOM  14845  HH  TYR A 934     118.289 -30.432 -27.158  1.00  2.590          H  
ATOM  14846  N   PRO A 935     121.768 -24.149 -30.007  1.00  1.560          N  
ATOM  14847  CA  PRO A 935     121.241 -23.086 -29.155  1.00  1.570          C  
ATOM  14848  C   PRO A 935     119.873 -23.446 -28.622  1.00  1.600          C  
ATOM  14849  O   PRO A 935     119.055 -23.964 -29.374  1.00  1.550          O  
ATOM  14850  CB  PRO A 935     121.145 -21.891 -30.111  1.00  2.350          C  
ATOM  14851  CG  PRO A 935     122.130 -22.188 -31.211  1.00  2.350          C  
ATOM  14852  CD  PRO A 935     122.099 -23.691 -31.378  1.00  2.350          C  
ATOM  14853  HA  PRO A 935     121.948 -22.893 -28.332  1.00  1.880          H  
ATOM  14854 1HB  PRO A 935     120.110 -21.795 -30.488  1.00  2.830          H  
ATOM  14855 2HB  PRO A 935     121.372 -20.960 -29.574  1.00  2.830          H  
ATOM  14856 1HG  PRO A 935     121.830 -21.657 -32.130  1.00  2.830          H  
ATOM  14857 2HG  PRO A 935     123.127 -21.809 -30.938  1.00  2.830          H  
ATOM  14858 1HD  PRO A 935     121.326 -23.998 -32.100  1.00  2.830          H  
ATOM  14859 2HD  PRO A 935     123.110 -23.975 -31.684  1.00  2.830          H  
ATOM  14860  N   SER A 936     119.549 -23.051 -27.400  1.00  1.660          N  
ATOM  14861  CA  SER A 936     118.202 -23.336 -26.923  1.00  1.710          C  
ATOM  14862  C   SER A 936     117.628 -22.223 -26.049  1.00  1.750          C  
ATOM  14863  O   SER A 936     117.495 -22.369 -24.832  1.00  1.910          O  
ATOM  14864  CB  SER A 936     118.179 -24.656 -26.187  1.00  2.370          C  
ATOM  14865  OG  SER A 936     116.863 -25.034 -25.904  1.00  2.370          O  
ATOM  14866  H   SER A 936     120.226 -22.606 -26.796  1.00  1.990          H  
ATOM  14867  HA  SER A 936     117.554 -23.437 -27.785  1.00  2.050          H  
ATOM  14868 1HB  SER A 936     118.659 -25.420 -26.799  1.00  2.850          H  
ATOM  14869 2HB  SER A 936     118.746 -24.572 -25.263  1.00  2.850          H  
ATOM  14870  HG  SER A 936     116.927 -25.878 -25.456  1.00  2.850          H  
ATOM  14871  N   THR A 937     117.300 -21.095 -26.676  1.00  1.620          N  
ATOM  14872  CA  THR A 937     116.742 -19.947 -25.963  1.00  1.650          C  
ATOM  14873  C   THR A 937     115.649 -19.289 -26.797  1.00  1.580          C  
ATOM  14874  O   THR A 937     115.808 -19.102 -28.003  1.00  1.440          O  
ATOM  14875  CB  THR A 937     117.837 -18.934 -25.585  1.00  2.300          C  
ATOM  14876  OG1 THR A 937     117.232 -17.818 -24.918  1.00  2.300          O  
ATOM  14877  CG2 THR A 937     118.597 -18.452 -26.822  1.00  2.300          C  
ATOM  14878  H   THR A 937     117.441 -21.032 -27.674  1.00  1.940          H  
ATOM  14879  HA  THR A 937     116.284 -20.300 -25.039  1.00  1.980          H  
ATOM  14880  HB  THR A 937     118.536 -19.415 -24.901  1.00  2.760          H  
ATOM  14881  HG1 THR A 937     117.914 -17.299 -24.482  1.00  2.760          H  
ATOM  14882 1HG2 THR A 937     119.366 -17.746 -26.515  1.00  2.760          H  
ATOM  14883 2HG2 THR A 937     119.062 -19.301 -27.318  1.00  2.760          H  
ATOM  14884 3HG2 THR A 937     117.922 -17.957 -27.512  1.00  2.760          H  
ATOM  14885  N   LEU A 938     114.531 -18.958 -26.151  1.00  1.700          N  
ATOM  14886  CA  LEU A 938     113.375 -18.352 -26.814  1.00  1.690          C  
ATOM  14887  C   LEU A 938     112.514 -17.543 -25.849  1.00  1.750          C  
ATOM  14888  O   LEU A 938     112.139 -18.034 -24.781  1.00  1.850          O  
ATOM  14889  CB  LEU A 938     112.518 -19.459 -27.465  1.00  2.370          C  
ATOM  14890  CG  LEU A 938     111.188 -19.042 -28.204  1.00  2.370          C  
ATOM  14891  CD1 LEU A 938     111.509 -18.226 -29.428  1.00  2.370          C  
ATOM  14892  CD2 LEU A 938     110.418 -20.279 -28.594  1.00  2.370          C  
ATOM  14893  H   LEU A 938     114.493 -19.129 -25.155  1.00  2.040          H  
ATOM  14894  HA  LEU A 938     113.748 -17.681 -27.585  1.00  2.030          H  
ATOM  14895 1HB  LEU A 938     113.141 -19.941 -28.197  1.00  2.840          H  
ATOM  14896 2HB  LEU A 938     112.258 -20.189 -26.701  1.00  2.840          H  
ATOM  14897  HG  LEU A 938     110.570 -18.434 -27.536  1.00  2.840          H  
ATOM  14898 1HD1 LEU A 938     110.585 -17.931 -29.935  1.00  2.840          H  
ATOM  14899 2HD1 LEU A 938     112.033 -17.350 -29.120  1.00  2.840          H  
ATOM  14900 3HD1 LEU A 938     112.127 -18.806 -30.112  1.00  2.840          H  
ATOM  14901 1HD2 LEU A 938     109.493 -19.989 -29.095  1.00  2.840          H  
ATOM  14902 2HD2 LEU A 938     111.015 -20.883 -29.262  1.00  2.840          H  
ATOM  14903 3HD2 LEU A 938     110.184 -20.843 -27.705  1.00  2.840          H  
ATOM  14904  N   VAL A 939     112.178 -16.318 -26.246  1.00  1.740          N  
ATOM  14905  CA  VAL A 939     111.313 -15.439 -25.465  1.00  1.770          C  
ATOM  14906  C   VAL A 939     109.856 -15.857 -25.611  1.00  1.890          C  
ATOM  14907  O   VAL A 939     109.383 -16.114 -26.715  1.00  1.740          O  
ATOM  14908  CB  VAL A 939     111.476 -13.969 -25.903  1.00  2.470          C  
ATOM  14909  CG1 VAL A 939     110.482 -13.061 -25.139  1.00  2.470          C  
ATOM  14910  CG2 VAL A 939     112.905 -13.527 -25.646  1.00  2.470          C  
ATOM  14911  H   VAL A 939     112.536 -15.985 -27.131  1.00  2.090          H  
ATOM  14912  HA  VAL A 939     111.593 -15.522 -24.414  1.00  2.120          H  
ATOM  14913  HB  VAL A 939     111.253 -13.882 -26.966  1.00  2.960          H  
ATOM  14914 1HG1 VAL A 939     110.608 -12.044 -25.450  1.00  2.960          H  
ATOM  14915 2HG1 VAL A 939     109.458 -13.358 -25.337  1.00  2.960          H  
ATOM  14916 3HG1 VAL A 939     110.674 -13.129 -24.071  1.00  2.960          H  
ATOM  14917 1HG2 VAL A 939     113.030 -12.493 -25.964  1.00  2.960          H  
ATOM  14918 2HG2 VAL A 939     113.122 -13.609 -24.582  1.00  2.960          H  
ATOM  14919 3HG2 VAL A 939     113.592 -14.160 -26.203  1.00  2.960          H  
ATOM  14920  N   ARG A 940     109.157 -15.939 -24.486  1.00  2.180          N  
ATOM  14921  CA  ARG A 940     107.760 -16.325 -24.460  1.00  2.330          C  
ATOM  14922  C   ARG A 940     106.958 -15.271 -23.705  1.00  2.410          C  
ATOM  14923  O   ARG A 940     107.515 -14.508 -22.914  1.00  2.430          O  
ATOM  14924  CB  ARG A 940     107.622 -17.683 -23.793  1.00  3.200          C  
ATOM  14925  CG  ARG A 940     108.353 -18.821 -24.534  1.00  3.200          C  
ATOM  14926  CD  ARG A 940     108.254 -20.115 -23.815  1.00  3.200          C  
ATOM  14927  NE  ARG A 940     109.073 -21.154 -24.447  1.00  3.200          N  
ATOM  14928  CZ  ARG A 940     108.681 -22.000 -25.429  1.00  3.200          C  
ATOM  14929  NH1 ARG A 940     107.457 -21.952 -25.921  1.00  3.200          N  
ATOM  14930  NH2 ARG A 940     109.544 -22.888 -25.899  1.00  3.200          N  
ATOM  14931  H   ARG A 940     109.620 -15.715 -23.615  1.00  2.620          H  
ATOM  14932  HA  ARG A 940     107.388 -16.388 -25.483  1.00  2.800          H  
ATOM  14933 1HB  ARG A 940     108.023 -17.631 -22.782  1.00  3.840          H  
ATOM  14934 2HB  ARG A 940     106.568 -17.949 -23.715  1.00  3.840          H  
ATOM  14935 1HG  ARG A 940     107.933 -18.935 -25.533  1.00  3.840          H  
ATOM  14936 2HG  ARG A 940     109.414 -18.578 -24.623  1.00  3.840          H  
ATOM  14937 1HD  ARG A 940     108.616 -19.978 -22.795  1.00  3.840          H  
ATOM  14938 2HD  ARG A 940     107.220 -20.449 -23.782  1.00  3.840          H  
ATOM  14939  HE  ARG A 940     110.030 -21.230 -24.119  1.00  3.840          H  
ATOM  14940 1HH1 ARG A 940     106.792 -21.281 -25.571  1.00  3.840          H  
ATOM  14941 2HH1 ARG A 940     107.180 -22.592 -26.653  1.00  3.840          H  
ATOM  14942 1HH2 ARG A 940     110.483 -22.927 -25.525  1.00  3.840          H  
ATOM  14943 2HH2 ARG A 940     109.268 -23.527 -26.631  1.00  3.840          H  
ATOM  14944  N   THR A 941     105.658 -15.236 -23.944  1.00  2.470          N  
ATOM  14945  CA  THR A 941     104.768 -14.327 -23.233  1.00  2.590          C  
ATOM  14946  C   THR A 941     104.224 -15.044 -21.991  1.00  2.740          C  
ATOM  14947  O   THR A 941     103.771 -16.185 -22.078  1.00  2.750          O  
ATOM  14948  CB  THR A 941     103.663 -13.810 -24.173  1.00  3.580          C  
ATOM  14949  OG1 THR A 941     104.264 -13.064 -25.236  1.00  3.580          O  
ATOM  14950  CG2 THR A 941     102.737 -12.924 -23.450  1.00  3.580          C  
ATOM  14951  H   THR A 941     105.259 -15.903 -24.589  1.00  2.960          H  
ATOM  14952  HA  THR A 941     105.343 -13.465 -22.895  1.00  3.110          H  
ATOM  14953  HB  THR A 941     103.111 -14.653 -24.588  1.00  4.290          H  
ATOM  14954  HG1 THR A 941     104.798 -13.655 -25.780  1.00  4.290          H  
ATOM  14955 1HG2 THR A 941     101.965 -12.563 -24.127  1.00  4.290          H  
ATOM  14956 2HG2 THR A 941     102.285 -13.497 -22.654  1.00  4.290          H  
ATOM  14957 3HG2 THR A 941     103.282 -12.078 -23.039  1.00  4.290          H  
ATOM  14958  N   GLU A 942     104.301 -14.372 -20.848  1.00  2.880          N  
ATOM  14959  CA  GLU A 942     103.898 -14.906 -19.542  1.00  3.060          C  
ATOM  14960  C   GLU A 942     102.356 -14.971 -19.359  1.00  3.140          C  
ATOM  14961  O   GLU A 942     101.644 -14.579 -20.276  1.00  3.060          O  
ATOM  14962  CB  GLU A 942     104.613 -14.030 -18.500  1.00  4.210          C  
ATOM  14963  CG  GLU A 942     106.134 -14.228 -18.444  1.00  4.210          C  
ATOM  14964  CD  GLU A 942     106.558 -15.596 -17.943  1.00  4.210          C  
ATOM  14965  OE1 GLU A 942     105.783 -16.236 -17.275  1.00  4.210          O  
ATOM  14966  OE2 GLU A 942     107.660 -15.993 -18.225  1.00  4.210          O  
ATOM  14967  H   GLU A 942     104.714 -13.451 -20.888  1.00  3.460          H  
ATOM  14968  HA  GLU A 942     104.298 -15.917 -19.474  1.00  3.670          H  
ATOM  14969 1HB  GLU A 942     104.490 -12.994 -18.797  1.00  5.050          H  
ATOM  14970 2HB  GLU A 942     104.218 -14.086 -17.526  1.00  5.050          H  
ATOM  14971 1HG  GLU A 942     106.546 -14.080 -19.443  1.00  5.050          H  
ATOM  14972 2HG  GLU A 942     106.554 -13.460 -17.791  1.00  5.050          H  
ATOM  14973  N   PRO A 943     101.807 -15.536 -18.237  1.00  3.280          N  
ATOM  14974  CA  PRO A 943     100.374 -15.659 -17.925  1.00  3.380          C  
ATOM  14975  C   PRO A 943      99.610 -14.345 -17.951  1.00  3.420          C  
ATOM  14976  O   PRO A 943     100.101 -13.317 -17.490  1.00  3.470          O  
ATOM  14977  CB  PRO A 943     100.384 -16.273 -16.526  1.00  5.070          C  
ATOM  14978  CG  PRO A 943     101.671 -17.054 -16.461  1.00  5.070          C  
ATOM  14979  CD  PRO A 943     102.666 -16.222 -17.223  1.00  5.070          C  
ATOM  14980  HA  PRO A 943      99.925 -16.362 -18.642  1.00  4.060          H  
ATOM  14981 1HB  PRO A 943     100.333 -15.474 -15.793  1.00  6.080          H  
ATOM  14982 2HB  PRO A 943      99.489 -16.901 -16.379  1.00  6.080          H  
ATOM  14983 1HG  PRO A 943     101.969 -17.205 -15.410  1.00  6.080          H  
ATOM  14984 2HG  PRO A 943     101.535 -18.053 -16.897  1.00  6.080          H  
ATOM  14985 1HD  PRO A 943     103.102 -15.527 -16.510  1.00  6.080          H  
ATOM  14986 2HD  PRO A 943     103.417 -16.876 -17.684  1.00  6.080          H  
ATOM  14987  N   ARG A 944      98.380 -14.424 -18.461  1.00  3.410          N  
ATOM  14988  CA  ARG A 944      97.491 -13.285 -18.680  1.00  3.420          C  
ATOM  14989  C   ARG A 944      96.787 -12.638 -17.494  1.00  3.580          C  
ATOM  14990  O   ARG A 944      96.852 -11.409 -17.320  1.00  3.660          O  
ATOM  14991  CB  ARG A 944      96.412 -13.717 -19.668  1.00  4.780          C  
ATOM  14992  CG  ARG A 944      96.904 -13.925 -21.097  1.00  4.780          C  
ATOM  14993  CD  ARG A 944      95.811 -14.313 -22.018  1.00  4.780          C  
ATOM  14994  NE  ARG A 944      96.297 -14.495 -23.388  1.00  4.780          N  
ATOM  14995  CZ  ARG A 944      96.791 -15.645 -23.909  1.00  4.780          C  
ATOM  14996  NH1 ARG A 944      96.879 -16.739 -23.175  1.00  4.780          N  
ATOM  14997  NH2 ARG A 944      97.190 -15.669 -25.171  1.00  4.780          N  
ATOM  14998  H   ARG A 944      98.053 -15.335 -18.757  1.00  4.090          H  
ATOM  14999  HA  ARG A 944      98.079 -12.515 -19.146  1.00  4.100          H  
ATOM  15000 1HB  ARG A 944      95.989 -14.665 -19.333  1.00  5.740          H  
ATOM  15001 2HB  ARG A 944      95.599 -12.999 -19.678  1.00  5.740          H  
ATOM  15002 1HG  ARG A 944      97.317 -12.997 -21.471  1.00  5.740          H  
ATOM  15003 2HG  ARG A 944      97.676 -14.693 -21.113  1.00  5.740          H  
ATOM  15004 1HD  ARG A 944      95.342 -15.235 -21.681  1.00  5.740          H  
ATOM  15005 2HD  ARG A 944      95.065 -13.517 -22.031  1.00  5.740          H  
ATOM  15006  HE  ARG A 944      96.253 -13.689 -24.001  1.00  5.740          H  
ATOM  15007 1HH1 ARG A 944      96.580 -16.733 -22.213  1.00  5.740          H  
ATOM  15008 2HH1 ARG A 944      97.249 -17.590 -23.577  1.00  5.740          H  
ATOM  15009 1HH2 ARG A 944      97.124 -14.834 -25.738  1.00  5.740          H  
ATOM  15010 2HH2 ARG A 944      97.560 -16.518 -25.571  1.00  5.740          H  
ATOM  15011  N   GLU A 945      96.107 -13.444 -16.693  1.00  3.630          N  
ATOM  15012  CA  GLU A 945      95.227 -12.954 -15.636  1.00  3.740          C  
ATOM  15013  C   GLU A 945      95.904 -12.040 -14.624  1.00  3.860          C  
ATOM  15014  O   GLU A 945      95.293 -11.069 -14.150  1.00  3.920          O  
ATOM  15015  CB  GLU A 945      94.612 -14.155 -14.903  1.00  5.190          C  
ATOM  15016  CG  GLU A 945      93.662 -15.033 -15.764  1.00  5.190          C  
ATOM  15017  CD  GLU A 945      94.374 -16.102 -16.613  1.00  5.190          C  
ATOM  15018  OE1 GLU A 945      95.560 -15.983 -16.832  1.00  5.190          O  
ATOM  15019  OE2 GLU A 945      93.729 -17.053 -17.001  1.00  5.190          O  
ATOM  15020  H   GLU A 945      96.149 -14.450 -16.863  1.00  4.360          H  
ATOM  15021  HA  GLU A 945      94.421 -12.393 -16.109  1.00  4.490          H  
ATOM  15022 1HB  GLU A 945      95.410 -14.796 -14.522  1.00  6.230          H  
ATOM  15023 2HB  GLU A 945      94.046 -13.799 -14.042  1.00  6.230          H  
ATOM  15024 1HG  GLU A 945      92.946 -15.522 -15.105  1.00  6.230          H  
ATOM  15025 2HG  GLU A 945      93.101 -14.376 -16.427  1.00  6.230          H  
ATOM  15026  N   HIS A 946      97.183 -12.284 -14.380  1.00  3.900          N  
ATOM  15027  CA  HIS A 946      97.932 -11.549 -13.388  1.00  4.020          C  
ATOM  15028  C   HIS A 946      98.193 -10.098 -13.694  1.00  4.030          C  
ATOM  15029  O   HIS A 946      98.605  -9.361 -12.805  1.00  4.150          O  
ATOM  15030  CB  HIS A 946      99.268 -12.186 -13.131  1.00  5.580          C  
ATOM  15031  CG  HIS A 946      99.202 -13.442 -12.430  1.00  5.580          C  
ATOM  15032  ND1 HIS A 946      98.656 -13.545 -11.184  1.00  5.580          N  
ATOM  15033  CD2 HIS A 946      99.644 -14.675 -12.756  1.00  5.580          C  
ATOM  15034  CE1 HIS A 946      98.754 -14.782 -10.779  1.00  5.580          C  
ATOM  15035  NE2 HIS A 946      99.353 -15.495 -11.711  1.00  5.580          N  
ATOM  15036  H   HIS A 946      97.611 -13.083 -14.826  1.00  4.680          H  
ATOM  15037  HA  HIS A 946      97.372 -11.580 -12.455  1.00  4.820          H  
ATOM  15038 1HB  HIS A 946      99.795 -12.332 -14.075  1.00  6.700          H  
ATOM  15039 2HB  HIS A 946      99.833 -11.503 -12.520  1.00  6.700          H  
ATOM  15040  HD1 HIS A 946      97.971 -12.869 -10.774  1.00  6.700          H  
ATOM  15041  HD2 HIS A 946     100.150 -15.072 -13.620  1.00  6.700          H  
ATOM  15042  HE1 HIS A 946      98.376 -15.056  -9.832  1.00  6.700          H  
ATOM  15043  N   LEU A 947      97.964  -9.631 -14.900  1.00  3.930          N  
ATOM  15044  CA  LEU A 947      98.235  -8.221 -15.117  1.00  3.990          C  
ATOM  15045  C   LEU A 947      97.353  -7.356 -14.206  1.00  4.100          C  
ATOM  15046  O   LEU A 947      97.761  -6.264 -13.807  1.00  4.210          O  
ATOM  15047  CB  LEU A 947      98.142  -7.876 -16.587  1.00  5.560          C  
ATOM  15048  CG  LEU A 947      98.558  -6.449 -17.044  1.00  5.560          C  
ATOM  15049  CD1 LEU A 947      99.966  -6.075 -16.596  1.00  5.560          C  
ATOM  15050  CD2 LEU A 947      98.609  -6.453 -18.542  1.00  5.560          C  
ATOM  15051  H   LEU A 947      97.593 -10.231 -15.646  1.00  4.720          H  
ATOM  15052  HA  LEU A 947      99.268  -8.050 -14.831  1.00  4.790          H  
ATOM  15053 1HB  LEU A 947      98.736  -8.574 -17.111  1.00  6.670          H  
ATOM  15054 2HB  LEU A 947      97.118  -8.024 -16.880  1.00  6.670          H  
ATOM  15055  HG  LEU A 947      97.841  -5.727 -16.671  1.00  6.670          H  
ATOM  15056 1HD1 LEU A 947     100.210  -5.084 -16.979  1.00  6.670          H  
ATOM  15057 2HD1 LEU A 947     100.035  -6.062 -15.521  1.00  6.670          H  
ATOM  15058 3HD1 LEU A 947     100.679  -6.777 -16.980  1.00  6.670          H  
ATOM  15059 1HD2 LEU A 947      98.889  -5.461 -18.898  1.00  6.670          H  
ATOM  15060 2HD2 LEU A 947      99.328  -7.154 -18.870  1.00  6.670          H  
ATOM  15061 3HD2 LEU A 947      97.686  -6.726 -18.963  1.00  6.670          H  
ATOM  15062  N   LEU A 948      96.160  -7.831 -13.815  1.00  4.090          N  
ATOM  15063  CA  LEU A 948      95.371  -6.989 -12.933  1.00  4.220          C  
ATOM  15064  C   LEU A 948      95.833  -7.149 -11.487  1.00  4.470          C  
ATOM  15065  O   LEU A 948      95.436  -6.374 -10.616  1.00  4.730          O  
ATOM  15066  CB  LEU A 948      93.885  -7.291 -13.064  1.00  5.860          C  
ATOM  15067  CG  LEU A 948      93.280  -7.012 -14.454  1.00  5.860          C  
ATOM  15068  CD1 LEU A 948      91.830  -7.450 -14.459  1.00  5.860          C  
ATOM  15069  CD2 LEU A 948      93.400  -5.508 -14.831  1.00  5.860          C  
ATOM  15070  H   LEU A 948      95.805  -8.748 -14.117  1.00  4.910          H  
ATOM  15071  HA  LEU A 948      95.543  -5.954 -13.198  1.00  5.060          H  
ATOM  15072 1HB  LEU A 948      93.730  -8.347 -12.833  1.00  7.030          H  
ATOM  15073 2HB  LEU A 948      93.340  -6.693 -12.333  1.00  7.030          H  
ATOM  15074  HG  LEU A 948      93.807  -7.607 -15.178  1.00  7.030          H  
ATOM  15075 1HD1 LEU A 948      91.405  -7.283 -15.449  1.00  7.030          H  
ATOM  15076 2HD1 LEU A 948      91.772  -8.512 -14.213  1.00  7.030          H  
ATOM  15077 3HD1 LEU A 948      91.276  -6.882 -13.726  1.00  7.030          H  
ATOM  15078 1HD2 LEU A 948      92.958  -5.345 -15.814  1.00  7.030          H  
ATOM  15079 2HD2 LEU A 948      92.872  -4.914 -14.096  1.00  7.030          H  
ATOM  15080 3HD2 LEU A 948      94.435  -5.189 -14.869  1.00  7.030          H  
ATOM  15081  N   ASP A 949      96.714  -8.113 -11.221  1.00  4.410          N  
ATOM  15082  CA  ASP A 949      97.234  -8.285  -9.885  1.00  4.620          C  
ATOM  15083  C   ASP A 949      98.409  -7.342  -9.834  1.00  4.730          C  
ATOM  15084  O   ASP A 949      98.660  -6.717  -8.809  1.00  4.920          O  
ATOM  15085  CB  ASP A 949      97.644  -9.732  -9.583  1.00  6.380          C  
ATOM  15086  CG  ASP A 949      96.452 -10.703  -9.570  1.00  6.380          C  
ATOM  15087  OD1 ASP A 949      95.468 -10.400  -8.920  1.00  6.380          O  
ATOM  15088  OD2 ASP A 949      96.557 -11.762 -10.163  1.00  6.380          O  
ATOM  15089  H   ASP A 949      97.066  -8.709 -11.957  1.00  5.290          H  
ATOM  15090  HA  ASP A 949      96.491  -7.973  -9.152  1.00  5.540          H  
ATOM  15091 1HB  ASP A 949      98.365 -10.071 -10.331  1.00  7.660          H  
ATOM  15092 2HB  ASP A 949      98.150  -9.782  -8.616  1.00  7.660          H  
ATOM  15093  N   GLN A 950      99.085  -7.185 -10.979  1.00  4.590          N  
ATOM  15094  CA  GLN A 950     100.209  -6.276 -11.088  1.00  4.670          C  
ATOM  15095  C   GLN A 950      99.694  -4.869 -10.881  1.00  4.750          C  
ATOM  15096  O   GLN A 950     100.347  -4.049 -10.232  1.00  4.870          O  
ATOM  15097  CB  GLN A 950     100.852  -6.364 -12.455  1.00  6.510          C  
ATOM  15098  CG  GLN A 950     102.153  -5.615 -12.597  1.00  6.510          C  
ATOM  15099  CD  GLN A 950     103.244  -6.209 -11.735  1.00  6.510          C  
ATOM  15100  OE1 GLN A 950     103.502  -7.424 -11.811  1.00  6.510          O  
ATOM  15101  NE2 GLN A 950     103.892  -5.372 -10.917  1.00  6.510          N  
ATOM  15102  H   GLN A 950      98.835  -7.789 -11.764  1.00  5.510          H  
ATOM  15103  HA  GLN A 950     100.938  -6.513 -10.318  1.00  5.600          H  
ATOM  15104 1HB  GLN A 950     101.002  -7.398 -12.695  1.00  7.810          H  
ATOM  15105 2HB  GLN A 950     100.172  -5.965 -13.190  1.00  7.810          H  
ATOM  15106 1HG  GLN A 950     102.470  -5.675 -13.641  1.00  7.810          H  
ATOM  15107 2HG  GLN A 950     102.008  -4.578 -12.303  1.00  7.810          H  
ATOM  15108 1HE2 GLN A 950     104.634  -5.709 -10.334  1.00  7.810          H  
ATOM  15109 2HE2 GLN A 950     103.642  -4.405 -10.886  1.00  7.810          H  
ATOM  15110  N   LEU A 951      98.500  -4.599 -11.413  1.00  4.710          N  
ATOM  15111  CA  LEU A 951      97.902  -3.301 -11.230  1.00  4.840          C  
ATOM  15112  C   LEU A 951      97.624  -3.129  -9.750  1.00  5.070          C  
ATOM  15113  O   LEU A 951      98.044  -2.136  -9.164  1.00  5.320          O  
ATOM  15114  CB  LEU A 951      96.615  -3.173 -12.048  1.00  6.720          C  
ATOM  15115  CG  LEU A 951      95.819  -1.852 -11.938  1.00  6.720          C  
ATOM  15116  CD1 LEU A 951      96.674  -0.647 -12.354  1.00  6.720          C  
ATOM  15117  CD2 LEU A 951      94.615  -1.963 -12.855  1.00  6.720          C  
ATOM  15118  H   LEU A 951      98.042  -5.304 -11.995  1.00  5.650          H  
ATOM  15119  HA  LEU A 951      98.615  -2.547 -11.553  1.00  5.810          H  
ATOM  15120 1HB  LEU A 951      96.832  -3.361 -13.072  1.00  8.070          H  
ATOM  15121 2HB  LEU A 951      95.942  -3.960 -11.713  1.00  8.070          H  
ATOM  15122  HG  LEU A 951      95.491  -1.711 -10.918  1.00  8.070          H  
ATOM  15123 1HD1 LEU A 951      96.078   0.262 -12.280  1.00  8.070          H  
ATOM  15124 2HD1 LEU A 951      97.541  -0.554 -11.700  1.00  8.070          H  
ATOM  15125 3HD1 LEU A 951      97.006  -0.772 -13.372  1.00  8.070          H  
ATOM  15126 1HD2 LEU A 951      94.013  -1.056 -12.796  1.00  8.070          H  
ATOM  15127 2HD2 LEU A 951      94.955  -2.109 -13.881  1.00  8.070          H  
ATOM  15128 3HD2 LEU A 951      94.022  -2.817 -12.544  1.00  8.070          H  
ATOM  15129  N   LYS A 952      96.994  -4.118  -9.106  1.00  5.020          N  
ATOM  15130  CA  LYS A 952      96.720  -3.985  -7.676  1.00  5.220          C  
ATOM  15131  C   LYS A 952      98.002  -3.787  -6.866  1.00  5.370          C  
ATOM  15132  O   LYS A 952      97.994  -3.071  -5.870  1.00  5.640          O  
ATOM  15133  CB  LYS A 952      95.937  -5.184  -7.148  1.00  7.230          C  
ATOM  15134  CG  LYS A 952      94.482  -5.229  -7.607  1.00  7.230          C  
ATOM  15135  CD  LYS A 952      93.769  -6.484  -7.094  1.00  7.230          C  
ATOM  15136  CE  LYS A 952      92.322  -6.542  -7.581  1.00  7.230          C  
ATOM  15137  NZ  LYS A 952      91.616  -7.782  -7.115  1.00  7.230          N  
ATOM  15138  H   LYS A 952      96.653  -4.940  -9.616  1.00  6.020          H  
ATOM  15139  HA  LYS A 952      96.102  -3.101  -7.533  1.00  6.260          H  
ATOM  15140 1HB  LYS A 952      96.421  -6.101  -7.476  1.00  8.670          H  
ATOM  15141 2HB  LYS A 952      95.951  -5.175  -6.060  1.00  8.670          H  
ATOM  15142 1HG  LYS A 952      93.968  -4.342  -7.227  1.00  8.670          H  
ATOM  15143 2HG  LYS A 952      94.440  -5.202  -8.689  1.00  8.670          H  
ATOM  15144 1HD  LYS A 952      94.298  -7.370  -7.461  1.00  8.670          H  
ATOM  15145 2HD  LYS A 952      93.783  -6.497  -6.006  1.00  8.670          H  
ATOM  15146 1HE  LYS A 952      91.789  -5.670  -7.206  1.00  8.670          H  
ATOM  15147 2HE  LYS A 952      92.315  -6.521  -8.672  1.00  8.670          H  
ATOM  15148 1HZ  LYS A 952      90.665  -7.774  -7.459  1.00  8.670          H  
ATOM  15149 2HZ  LYS A 952      92.090  -8.610  -7.467  1.00  8.670          H  
ATOM  15150 3HZ  LYS A 952      91.606  -7.806  -6.105  1.00  8.670          H  
ATOM  15151  N   ARG A 953      99.095  -4.447  -7.262  1.00  5.230          N  
ATOM  15152  CA  ARG A 953     100.383  -4.291  -6.593  1.00  5.340          C  
ATOM  15153  C   ARG A 953     100.901  -2.849  -6.739  1.00  5.420          C  
ATOM  15154  O   ARG A 953     101.515  -2.311  -5.815  1.00  5.590          O  
ATOM  15155  CB  ARG A 953     101.403  -5.304  -7.122  1.00  7.430          C  
ATOM  15156  CG  ARG A 953     101.111  -6.775  -6.708  1.00  7.430          C  
ATOM  15157  CD  ARG A 953     102.006  -7.792  -7.382  1.00  7.430          C  
ATOM  15158  NE  ARG A 953     103.374  -7.737  -6.881  1.00  7.430          N  
ATOM  15159  CZ  ARG A 953     104.448  -8.361  -7.430  1.00  7.430          C  
ATOM  15160  NH1 ARG A 953     104.349  -9.098  -8.532  1.00  7.430          N  
ATOM  15161  NH2 ARG A 953     105.632  -8.230  -6.841  1.00  7.430          N  
ATOM  15162  H   ARG A 953      99.005  -5.097  -8.043  1.00  6.280          H  
ATOM  15163  HA  ARG A 953     100.239  -4.494  -5.533  1.00  6.410          H  
ATOM  15164 1HB  ARG A 953     101.425  -5.263  -8.206  1.00  8.920          H  
ATOM  15165 2HB  ARG A 953     102.396  -5.042  -6.765  1.00  8.920          H  
ATOM  15166 1HG  ARG A 953     101.279  -6.863  -5.636  1.00  8.920          H  
ATOM  15167 2HG  ARG A 953     100.083  -7.027  -6.915  1.00  8.920          H  
ATOM  15168 1HD  ARG A 953     101.611  -8.796  -7.207  1.00  8.920          H  
ATOM  15169 2HD  ARG A 953     102.024  -7.599  -8.455  1.00  8.920          H  
ATOM  15170  HE  ARG A 953     103.534  -7.200  -6.039  1.00  8.920          H  
ATOM  15171 1HH1 ARG A 953     103.455  -9.232  -9.036  1.00  8.920          H  
ATOM  15172 2HH1 ARG A 953     105.168  -9.542  -8.912  1.00  8.920          H  
ATOM  15173 1HH2 ARG A 953     105.721  -7.675  -6.000  1.00  8.920          H  
ATOM  15174 2HH2 ARG A 953     106.444  -8.687  -7.229  1.00  8.920          H  
ATOM  15175  N   LYS A 954     100.651  -2.223  -7.900  1.00  5.290          N  
ATOM  15176  CA  LYS A 954     101.063  -0.846  -8.169  1.00  5.360          C  
ATOM  15177  C   LYS A 954     100.107   0.210  -7.607  1.00  5.550          C  
ATOM  15178  O   LYS A 954     100.554   1.300  -7.236  1.00  5.830          O  
ATOM  15179  CB  LYS A 954     101.217  -0.601  -9.668  1.00  7.480          C  
ATOM  15180  CG  LYS A 954     102.394  -1.288 -10.326  1.00  7.480          C  
ATOM  15181  CD  LYS A 954     102.412  -0.978 -11.817  1.00  7.480          C  
ATOM  15182  CE  LYS A 954     103.616  -1.596 -12.513  1.00  7.480          C  
ATOM  15183  NZ  LYS A 954     103.563  -1.389 -13.980  1.00  7.480          N  
ATOM  15184  H   LYS A 954     100.175  -2.750  -8.641  1.00  6.350          H  
ATOM  15185  HA  LYS A 954     102.032  -0.689  -7.695  1.00  6.430          H  
ATOM  15186 1HB  LYS A 954     100.308  -0.933 -10.176  1.00  8.970          H  
ATOM  15187 2HB  LYS A 954     101.322   0.460  -9.848  1.00  8.970          H  
ATOM  15188 1HG  LYS A 954     103.320  -0.945  -9.867  1.00  8.970          H  
ATOM  15189 2HG  LYS A 954     102.310  -2.364 -10.178  1.00  8.970          H  
ATOM  15190 1HD  LYS A 954     101.499  -1.373 -12.268  1.00  8.970          H  
ATOM  15191 2HD  LYS A 954     102.429   0.102 -11.964  1.00  8.970          H  
ATOM  15192 1HE  LYS A 954     104.525  -1.142 -12.124  1.00  8.970          H  
ATOM  15193 2HE  LYS A 954     103.638  -2.663 -12.311  1.00  8.970          H  
ATOM  15194 1HZ  LYS A 954     104.369  -1.813 -14.417  1.00  8.970          H  
ATOM  15195 2HZ  LYS A 954     102.705  -1.835 -14.327  1.00  8.970          H  
ATOM  15196 3HZ  LYS A 954     103.547  -0.402 -14.193  1.00  8.970          H  
ATOM  15197  N   GLN A 955      98.815  -0.106  -7.475  1.00  5.420          N  
ATOM  15198  CA  GLN A 955      97.845   0.896  -7.042  1.00  5.550          C  
ATOM  15199  C   GLN A 955      98.173   1.596  -5.723  1.00  6.000          C  
ATOM  15200  O   GLN A 955      98.048   2.812  -5.669  1.00  6.150          O  
ATOM  15201  CB  GLN A 955      96.411   0.345  -7.028  1.00  7.720          C  
ATOM  15202  CG  GLN A 955      95.789   0.166  -8.421  1.00  7.720          C  
ATOM  15203  CD  GLN A 955      94.448  -0.531  -8.369  1.00  7.720          C  
ATOM  15204  OE1 GLN A 955      94.181  -1.300  -7.441  1.00  7.720          O  
ATOM  15205  NE2 GLN A 955      93.590  -0.260  -9.346  1.00  7.720          N  
ATOM  15206  H   GLN A 955      98.507  -1.026  -7.800  1.00  6.500          H  
ATOM  15207  HA  GLN A 955      97.832   1.661  -7.800  1.00  6.660          H  
ATOM  15208 1HB  GLN A 955      96.399  -0.634  -6.558  1.00  9.260          H  
ATOM  15209 2HB  GLN A 955      95.768   1.001  -6.446  1.00  9.260          H  
ATOM  15210 1HG  GLN A 955      95.634   1.153  -8.852  1.00  9.260          H  
ATOM  15211 2HG  GLN A 955      96.452  -0.394  -9.047  1.00  9.260          H  
ATOM  15212 1HE2 GLN A 955      92.686  -0.690  -9.352  1.00  9.260          H  
ATOM  15213 2HE2 GLN A 955      93.839   0.379 -10.075  1.00  9.260          H  
ATOM  15214  N   PRO A 956      98.696   0.968  -4.661  1.00  6.230          N  
ATOM  15215  CA  PRO A 956      99.050   1.667  -3.439  1.00  6.650          C  
ATOM  15216  C   PRO A 956     100.042   2.817  -3.683  1.00  6.760          C  
ATOM  15217  O   PRO A 956     100.111   3.735  -2.874  1.00  7.120          O  
ATOM  15218  CB  PRO A 956      99.665   0.556  -2.586  1.00  9.980          C  
ATOM  15219  CG  PRO A 956      99.001  -0.708  -3.096  1.00  9.980          C  
ATOM  15220  CD  PRO A 956      98.812  -0.480  -4.575  1.00  9.980          C  
ATOM  15221  HA  PRO A 956      98.132   2.050  -2.971  1.00  7.980          H  
ATOM  15222 1HB  PRO A 956     100.759   0.548  -2.720  1.00 11.970          H  
ATOM  15223 2HB  PRO A 956      99.472   0.749  -1.520  1.00 11.970          H  
ATOM  15224 1HG  PRO A 956      99.642  -1.583  -2.901  1.00 11.970          H  
ATOM  15225 2HG  PRO A 956      98.053  -0.886  -2.572  1.00 11.970          H  
ATOM  15226 1HD  PRO A 956      99.681  -0.851  -5.095  1.00 11.970          H  
ATOM  15227 2HD  PRO A 956      97.895  -0.952  -4.892  1.00 11.970          H  
ATOM  15228  N   GLU A 957     100.812   2.777  -4.785  1.00  6.490          N  
ATOM  15229  CA  GLU A 957     101.758   3.846  -5.075  1.00  6.600          C  
ATOM  15230  C   GLU A 957     101.166   4.795  -6.108  1.00  6.500          C  
ATOM  15231  O   GLU A 957     101.381   6.011  -6.034  1.00  6.660          O  
ATOM  15232  CB  GLU A 957     103.097   3.293  -5.557  1.00  9.200          C  
ATOM  15233  CG  GLU A 957     103.848   2.476  -4.508  1.00  9.200          C  
ATOM  15234  CD  GLU A 957     105.190   1.979  -4.988  1.00  9.200          C  
ATOM  15235  OE1 GLU A 957     105.507   2.194  -6.135  1.00  9.200          O  
ATOM  15236  OE2 GLU A 957     105.898   1.390  -4.205  1.00  9.200          O  
ATOM  15237  H   GLU A 957     100.743   2.021  -5.466  1.00  7.790          H  
ATOM  15238  HA  GLU A 957     101.932   4.411  -4.168  1.00  7.920          H  
ATOM  15239 1HB  GLU A 957     102.928   2.651  -6.425  1.00 11.040          H  
ATOM  15240 2HB  GLU A 957     103.739   4.114  -5.874  1.00 11.040          H  
ATOM  15241 1HG  GLU A 957     103.994   3.092  -3.623  1.00 11.040          H  
ATOM  15242 2HG  GLU A 957     103.229   1.624  -4.223  1.00 11.040          H  
ATOM  15243  N   LEU A 958     100.404   4.248  -7.063  1.00  6.240          N  
ATOM  15244  CA  LEU A 958      99.803   5.069  -8.109  1.00  6.130          C  
ATOM  15245  C   LEU A 958      98.826   6.032  -7.458  1.00  6.220          C  
ATOM  15246  O   LEU A 958      98.746   7.203  -7.835  1.00  6.300          O  
ATOM  15247  CB  LEU A 958      99.039   4.199  -9.118  1.00  8.630          C  
ATOM  15248  CG  LEU A 958      99.880   3.219  -9.993  1.00  8.630          C  
ATOM  15249  CD1 LEU A 958      98.934   2.287 -10.759  1.00  8.630          C  
ATOM  15250  CD2 LEU A 958     100.757   3.980 -10.959  1.00  8.630          C  
ATOM  15251  H   LEU A 958     100.291   3.233  -7.074  1.00  7.490          H  
ATOM  15252  HA  LEU A 958     100.569   5.644  -8.601  1.00  7.360          H  
ATOM  15253 1HB  LEU A 958      98.302   3.637  -8.579  1.00 10.350          H  
ATOM  15254 2HB  LEU A 958      98.511   4.864  -9.798  1.00 10.350          H  
ATOM  15255  HG  LEU A 958     100.507   2.620  -9.351  1.00 10.350          H  
ATOM  15256 1HD1 LEU A 958      99.517   1.589 -11.359  1.00 10.350          H  
ATOM  15257 2HD1 LEU A 958      98.320   1.725 -10.066  1.00 10.350          H  
ATOM  15258 3HD1 LEU A 958      98.293   2.874 -11.413  1.00 10.350          H  
ATOM  15259 1HD2 LEU A 958     101.334   3.271 -11.553  1.00 10.350          H  
ATOM  15260 2HD2 LEU A 958     100.137   4.587 -11.619  1.00 10.350          H  
ATOM  15261 3HD2 LEU A 958     101.437   4.616 -10.420  1.00 10.350          H  
ATOM  15262  N   LEU A 959      98.108   5.530  -6.454  1.00  6.240          N  
ATOM  15263  CA  LEU A 959      97.134   6.306  -5.718  1.00  6.400          C  
ATOM  15264  C   LEU A 959      97.801   7.438  -4.966  1.00  6.730          C  
ATOM  15265  O   LEU A 959      97.252   8.536  -4.908  1.00  6.850          O  
ATOM  15266  CB  LEU A 959      96.376   5.387  -4.759  1.00  8.900          C  
ATOM  15267  CG  LEU A 959      95.413   4.348  -5.427  1.00  8.900          C  
ATOM  15268  CD1 LEU A 959      94.969   3.344  -4.373  1.00  8.900          C  
ATOM  15269  CD2 LEU A 959      94.201   5.055  -6.029  1.00  8.900          C  
ATOM  15270  H   LEU A 959      98.240   4.548  -6.209  1.00  7.490          H  
ATOM  15271  HA  LEU A 959      96.443   6.748  -6.424  1.00  7.680          H  
ATOM  15272 1HB  LEU A 959      97.111   4.827  -4.174  1.00 10.680          H  
ATOM  15273 2HB  LEU A 959      95.792   6.001  -4.076  1.00 10.680          H  
ATOM  15274  HG  LEU A 959      95.932   3.818  -6.215  1.00 10.680          H  
ATOM  15275 1HD1 LEU A 959      94.307   2.607  -4.828  1.00 10.680          H  
ATOM  15276 2HD1 LEU A 959      95.845   2.837  -3.965  1.00 10.680          H  
ATOM  15277 3HD1 LEU A 959      94.441   3.859  -3.573  1.00 10.680          H  
ATOM  15278 1HD2 LEU A 959      93.544   4.312  -6.480  1.00 10.680          H  
ATOM  15279 2HD2 LEU A 959      93.663   5.588  -5.244  1.00 10.680          H  
ATOM  15280 3HD2 LEU A 959      94.506   5.757  -6.791  1.00 10.680          H  
ATOM  15281  N   MET A 960      98.988   7.204  -4.399  1.00  6.880          N  
ATOM  15282  CA  MET A 960      99.663   8.279  -3.694  1.00  7.210          C  
ATOM  15283  C   MET A 960     100.040   9.365  -4.674  1.00  7.220          C  
ATOM  15284  O   MET A 960      99.869  10.549  -4.379  1.00  7.420          O  
ATOM  15285  CB  MET A 960     100.911   7.796  -2.961  1.00  9.960          C  
ATOM  15286  CG  MET A 960     100.644   6.944  -1.740  1.00  9.960          C  
ATOM  15287  SD  MET A 960     102.146   6.606  -0.759  1.00  9.960          S  
ATOM  15288  CE  MET A 960     103.017   5.371  -1.730  1.00  9.960          C  
ATOM  15289  H   MET A 960      99.411   6.287  -4.476  1.00  8.260          H  
ATOM  15290  HA  MET A 960      98.975   8.704  -2.966  1.00  8.650          H  
ATOM  15291 1HB  MET A 960     101.514   7.208  -3.652  1.00 11.950          H  
ATOM  15292 2HB  MET A 960     101.509   8.654  -2.654  1.00 11.950          H  
ATOM  15293 1HG  MET A 960      99.922   7.449  -1.102  1.00 11.950          H  
ATOM  15294 2HG  MET A 960     100.213   6.003  -2.049  1.00 11.950          H  
ATOM  15295 1HE  MET A 960     103.939   5.094  -1.222  1.00 11.950          H  
ATOM  15296 2HE  MET A 960     102.386   4.487  -1.838  1.00 11.950          H  
ATOM  15297 3HE  MET A 960     103.257   5.774  -2.711  1.00 11.950          H  
ATOM  15298  N   MET A 961     100.538   8.970  -5.848  1.00  7.000          N  
ATOM  15299  CA  MET A 961     100.935   9.955  -6.841  1.00  7.030          C  
ATOM  15300  C   MET A 961      99.737  10.773  -7.314  1.00  7.010          C  
ATOM  15301  O   MET A 961      99.853  11.983  -7.512  1.00  7.200          O  
ATOM  15302  CB  MET A 961     101.659   9.267  -7.987  1.00  9.830          C  
ATOM  15303  CG  MET A 961     103.044   8.751  -7.576  1.00  9.830          C  
ATOM  15304  SD  MET A 961     104.050   8.122  -8.936  1.00  9.830          S  
ATOM  15305  CE  MET A 961     103.265   6.554  -9.252  1.00  9.830          C  
ATOM  15306  H   MET A 961     100.687   7.968  -6.020  1.00  8.400          H  
ATOM  15307  HA  MET A 961     101.634  10.644  -6.372  1.00  8.440          H  
ATOM  15308 1HB  MET A 961     101.061   8.425  -8.327  1.00 11.800          H  
ATOM  15309 2HB  MET A 961     101.773   9.957  -8.821  1.00 11.800          H  
ATOM  15310 1HG  MET A 961     103.591   9.557  -7.091  1.00 11.800          H  
ATOM  15311 2HG  MET A 961     102.917   7.950  -6.848  1.00 11.800          H  
ATOM  15312 1HE  MET A 961     103.788   6.039 -10.057  1.00 11.800          H  
ATOM  15313 2HE  MET A 961     103.286   5.938  -8.346  1.00 11.800          H  
ATOM  15314 3HE  MET A 961     102.245   6.732  -9.552  1.00 11.800          H  
ATOM  15315  N   LEU A 962      98.575  10.131  -7.463  1.00  6.790          N  
ATOM  15316  CA  LEU A 962      97.371  10.855  -7.842  1.00  6.740          C  
ATOM  15317  C   LEU A 962      96.922  11.795  -6.721  1.00  6.950          C  
ATOM  15318  O   LEU A 962      96.573  12.953  -6.968  1.00  7.040          O  
ATOM  15319  CB  LEU A 962      96.239   9.861  -8.147  1.00  9.460          C  
ATOM  15320  CG  LEU A 962      96.394   8.984  -9.423  1.00  9.460          C  
ATOM  15321  CD1 LEU A 962      95.322   7.896  -9.405  1.00  9.460          C  
ATOM  15322  CD2 LEU A 962      96.251   9.845 -10.681  1.00  9.460          C  
ATOM  15323  H   LEU A 962      98.552   9.113  -7.355  1.00  8.150          H  
ATOM  15324  HA  LEU A 962      97.592  11.458  -8.716  1.00  8.090          H  
ATOM  15325 1HB  LEU A 962      96.148   9.186  -7.295  1.00 11.350          H  
ATOM  15326 2HB  LEU A 962      95.309  10.419  -8.236  1.00 11.350          H  
ATOM  15327  HG  LEU A 962      97.369   8.508  -9.424  1.00 11.350          H  
ATOM  15328 1HD1 LEU A 962      95.428   7.268 -10.289  1.00 11.350          H  
ATOM  15329 2HD1 LEU A 962      95.442   7.287  -8.518  1.00 11.350          H  
ATOM  15330 3HD1 LEU A 962      94.334   8.353  -9.402  1.00 11.350          H  
ATOM  15331 1HD2 LEU A 962      96.356   9.211 -11.561  1.00 11.350          H  
ATOM  15332 2HD2 LEU A 962      95.269  10.319 -10.691  1.00 11.350          H  
ATOM  15333 3HD2 LEU A 962      97.019  10.610 -10.706  1.00 11.350          H  
ATOM  15334  N   ASN A 963      97.002  11.331  -5.469  1.00  7.050          N  
ATOM  15335  CA  ASN A 963      96.591  12.127  -4.318  1.00  7.240          C  
ATOM  15336  C   ASN A 963      97.482  13.353  -4.153  1.00  7.180          C  
ATOM  15337  O   ASN A 963      97.027  14.418  -3.731  1.00  7.250          O  
ATOM  15338  CB  ASN A 963      96.634  11.289  -3.056  1.00 10.060          C  
ATOM  15339  CG  ASN A 963      95.548  10.243  -2.997  1.00 10.060          C  
ATOM  15340  OD1 ASN A 963      94.526  10.314  -3.689  1.00 10.060          O  
ATOM  15341  ND2 ASN A 963      95.758   9.254  -2.169  1.00 10.060          N  
ATOM  15342  H   ASN A 963      97.282  10.359  -5.313  1.00  8.460          H  
ATOM  15343  HA  ASN A 963      95.571  12.479  -4.483  1.00  8.690          H  
ATOM  15344 1HB  ASN A 963      97.600  10.792  -2.993  1.00 12.070          H  
ATOM  15345 2HB  ASN A 963      96.545  11.938  -2.187  1.00 12.070          H  
ATOM  15346 1HD2 ASN A 963      95.080   8.525  -2.083  1.00 12.070          H  
ATOM  15347 2HD2 ASN A 963      96.593   9.224  -1.624  1.00 12.070          H  
ATOM  15348  N   CYS A 964      98.746  13.231  -4.554  1.00  7.220          N  
ATOM  15349  CA  CYS A 964      99.699  14.326  -4.461  1.00  7.120          C  
ATOM  15350  C   CYS A 964      99.348  15.497  -5.377  1.00  7.010          C  
ATOM  15351  O   CYS A 964      99.948  16.567  -5.263  1.00  6.860          O  
ATOM  15352  CB  CYS A 964     101.116  13.860  -4.803  1.00 10.010          C  
ATOM  15353  SG  CYS A 964     101.840  12.701  -3.618  1.00 10.010          S  
ATOM  15354  H   CYS A 964      99.074  12.305  -4.845  1.00  8.660          H  
ATOM  15355  HA  CYS A 964      99.700  14.681  -3.432  1.00  8.540          H  
ATOM  15356 1HB  CYS A 964     101.105  13.376  -5.778  1.00 12.010          H  
ATOM  15357 2HB  CYS A 964     101.772  14.724  -4.875  1.00 12.010          H  
ATOM  15358  HG  CYS A 964     100.944  11.716  -3.825  1.00 12.010          H  
ATOM  15359  N   SER A 965      98.423  15.302  -6.326  1.00  7.140          N  
ATOM  15360  CA  SER A 965      98.023  16.379  -7.216  1.00  7.090          C  
ATOM  15361  C   SER A 965      96.929  17.270  -6.610  1.00  7.620          C  
ATOM  15362  O   SER A 965      96.673  18.374  -7.111  1.00  7.340          O  
ATOM  15363  CB  SER A 965      97.509  15.830  -8.535  1.00  9.950          C  
ATOM  15364  OG  SER A 965      96.263  15.200  -8.378  1.00  9.950          O  
ATOM  15365  H   SER A 965      97.948  14.400  -6.413  1.00  8.570          H  
ATOM  15366  HA  SER A 965      98.897  16.997  -7.414  1.00  8.510          H  
ATOM  15367 1HB  SER A 965      97.419  16.644  -9.251  1.00 11.940          H  
ATOM  15368 2HB  SER A 965      98.228  15.116  -8.935  1.00 11.940          H  
ATOM  15369  HG  SER A 965      96.440  14.331  -7.971  1.00 11.940          H  
ATOM  15370  N   GLU A 966      96.289  16.849  -5.508  1.00  8.490          N  
ATOM  15371  CA  GLU A 966      95.154  17.618  -4.986  1.00  9.110          C  
ATOM  15372  C   GLU A 966      95.542  18.787  -4.085  1.00  9.780          C  
ATOM  15373  O   GLU A 966      95.241  18.809  -2.892  1.00 10.650          O  
ATOM  15374  CB  GLU A 966      94.170  16.705  -4.238  1.00 12.510          C  
ATOM  15375  CG  GLU A 966      93.504  15.640  -5.118  1.00 12.510          C  
ATOM  15376  CD  GLU A 966      92.419  14.847  -4.405  1.00 12.510          C  
ATOM  15377  OE1 GLU A 966      92.236  15.032  -3.225  1.00 12.510          O  
ATOM  15378  OE2 GLU A 966      91.762  14.071  -5.058  1.00 12.510          O  
ATOM  15379  H   GLU A 966      96.554  15.972  -5.046  1.00 10.190          H  
ATOM  15380  HA  GLU A 966      94.619  18.030  -5.840  1.00 10.930          H  
ATOM  15381 1HB  GLU A 966      94.700  16.187  -3.436  1.00 15.010          H  
ATOM  15382 2HB  GLU A 966      93.386  17.307  -3.781  1.00 15.010          H  
ATOM  15383 1HG  GLU A 966      93.074  16.125  -5.992  1.00 15.010          H  
ATOM  15384 2HG  GLU A 966      94.279  14.950  -5.467  1.00 15.010          H  
ATOM  15385  N   ASN A 967      96.170  19.788  -4.688  1.00  9.450          N  
ATOM  15386  CA  ASN A 967      96.632  20.977  -3.972  1.00 10.190          C  
ATOM  15387  C   ASN A 967      96.178  22.272  -4.637  1.00  9.690          C  
ATOM  15388  O   ASN A 967      96.907  23.263  -4.623  1.00 10.120          O  
ATOM  15389  CB  ASN A 967      98.139  20.968  -3.827  1.00 13.970          C  
ATOM  15390  CG  ASN A 967      98.619  19.864  -2.948  1.00 13.970          C  
ATOM  15391  OD1 ASN A 967      98.435  19.878  -1.722  1.00 13.970          O  
ATOM  15392  ND2 ASN A 967      99.250  18.904  -3.555  1.00 13.970          N  
ATOM  15393  H   ASN A 967      96.359  19.654  -5.687  1.00 11.340          H  
ATOM  15394  HA  ASN A 967      96.196  20.964  -2.972  1.00 12.230          H  
ATOM  15395 1HB  ASN A 967      98.596  20.857  -4.811  1.00 16.760          H  
ATOM  15396 2HB  ASN A 967      98.476  21.916  -3.411  1.00 16.760          H  
ATOM  15397 1HD2 ASN A 967      99.606  18.122  -3.043  1.00 16.760          H  
ATOM  15398 2HD2 ASN A 967      99.388  18.956  -4.547  1.00 16.760          H  
ATOM  15399  N   ASN A 968      94.980  22.280  -5.227  1.00  8.840          N  
ATOM  15400  CA  ASN A 968      94.528  23.492  -5.910  1.00  8.330          C  
ATOM  15401  C   ASN A 968      93.444  24.291  -5.183  1.00  8.970          C  
ATOM  15402  O   ASN A 968      93.210  25.451  -5.518  1.00  8.900          O  
ATOM  15403  CB  ASN A 968      94.038  23.109  -7.294  1.00 11.870          C  
ATOM  15404  CG  ASN A 968      92.804  22.174  -7.260  1.00 11.870          C  
ATOM  15405  OD1 ASN A 968      92.074  22.058  -6.243  1.00 11.870          O  
ATOM  15406  ND2 ASN A 968      92.573  21.504  -8.363  1.00 11.870          N  
ATOM  15407  H   ASN A 968      94.411  21.443  -5.213  1.00 10.610          H  
ATOM  15408  HA  ASN A 968      95.384  24.158  -6.022  1.00 10.000          H  
ATOM  15409 1HB  ASN A 968      93.785  24.009  -7.855  1.00 14.240          H  
ATOM  15410 2HB  ASN A 968      94.841  22.606  -7.832  1.00 14.240          H  
ATOM  15411 1HD2 ASN A 968      91.787  20.886  -8.422  1.00 14.240          H  
ATOM  15412 2HD2 ASN A 968      93.169  21.624  -9.160  1.00 14.240          H  
ATOM  15413  N   LYS A 969      92.802  23.692  -4.180  1.00  9.650          N  
ATOM  15414  CA  LYS A 969      91.739  24.342  -3.416  1.00 10.370          C  
ATOM  15415  C   LYS A 969      90.648  24.982  -4.287  1.00 10.710          C  
ATOM  15416  O   LYS A 969      90.175  26.077  -3.971  1.00 11.040          O  
ATOM  15417  CB  LYS A 969      92.341  25.402  -2.490  1.00 14.230          C  
ATOM  15418  CG  LYS A 969      93.334  24.851  -1.475  1.00 14.230          C  
ATOM  15419  CD  LYS A 969      93.845  25.946  -0.548  1.00 14.230          C  
ATOM  15420  CE  LYS A 969      94.869  25.406   0.444  1.00 14.230          C  
ATOM  15421  NZ  LYS A 969      95.403  26.478   1.335  1.00 14.230          N  
ATOM  15422  H   LYS A 969      93.030  22.737  -3.955  1.00 11.580          H  
ATOM  15423  HA  LYS A 969      91.255  23.582  -2.802  1.00 12.440          H  
ATOM  15424 1HB  LYS A 969      92.846  26.165  -3.081  1.00 17.080          H  
ATOM  15425 2HB  LYS A 969      91.541  25.895  -1.938  1.00 17.080          H  
ATOM  15426 1HG  LYS A 969      92.852  24.073  -0.884  1.00 17.080          H  
ATOM  15427 2HG  LYS A 969      94.179  24.411  -2.005  1.00 17.080          H  
ATOM  15428 1HD  LYS A 969      94.307  26.735  -1.144  1.00 17.080          H  
ATOM  15429 2HD  LYS A 969      93.008  26.375   0.002  1.00 17.080          H  
ATOM  15430 1HE  LYS A 969      94.400  24.638   1.058  1.00 17.080          H  
ATOM  15431 2HE  LYS A 969      95.698  24.960  -0.107  1.00 17.080          H  
ATOM  15432 1HZ  LYS A 969      96.077  26.080   1.975  1.00 17.080          H  
ATOM  15433 2HZ  LYS A 969      95.852  27.191   0.776  1.00 17.080          H  
ATOM  15434 3HZ  LYS A 969      94.645  26.891   1.860  1.00 17.080          H  
ATOM  15435  N   GLU A 970      90.231  24.306  -5.355  1.00 10.650          N  
ATOM  15436  CA  GLU A 970      89.191  24.862  -6.222  1.00 11.000          C  
ATOM  15437  C   GLU A 970      87.770  24.640  -5.710  1.00 11.570          C  
ATOM  15438  O   GLU A 970      87.477  23.648  -5.039  1.00 11.630          O  
ATOM  15439  CB  GLU A 970      89.324  24.309  -7.642  1.00 15.260          C  
ATOM  15440  CG  GLU A 970      90.568  24.796  -8.385  1.00 15.260          C  
ATOM  15441  CD  GLU A 970      90.699  24.221  -9.779  1.00 15.260          C  
ATOM  15442  OE1 GLU A 970      89.894  23.393 -10.133  1.00 15.260          O  
ATOM  15443  OE2 GLU A 970      91.601  24.611 -10.484  1.00 15.260          O  
ATOM  15444  H   GLU A 970      90.672  23.409  -5.576  1.00 12.780          H  
ATOM  15445  HA  GLU A 970      89.352  25.939  -6.278  1.00 13.200          H  
ATOM  15446 1HB  GLU A 970      89.368  23.220  -7.601  1.00 18.310          H  
ATOM  15447 2HB  GLU A 970      88.441  24.580  -8.225  1.00 18.310          H  
ATOM  15448 1HG  GLU A 970      90.513  25.879  -8.463  1.00 18.310          H  
ATOM  15449 2HG  GLU A 970      91.440  24.563  -7.799  1.00 18.310          H  
ATOM  15450  N   GLU A 971      86.880  25.568  -6.062  1.00 12.000          N  
ATOM  15451  CA  GLU A 971      85.463  25.450  -5.746  1.00 12.520          C  
ATOM  15452  C   GLU A 971      84.773  24.740  -6.892  1.00 12.370          C  
ATOM  15453  O   GLU A 971      85.171  24.899  -8.049  1.00 12.120          O  
ATOM  15454  CB  GLU A 971      84.835  26.825  -5.517  1.00 17.320          C  
ATOM  15455  CG  GLU A 971      85.381  27.576  -4.308  1.00 17.320          C  
ATOM  15456  CD  GLU A 971      84.722  28.916  -4.104  1.00 17.320          C  
ATOM  15457  OE1 GLU A 971      83.943  29.302  -4.942  1.00 17.320          O  
ATOM  15458  OE2 GLU A 971      84.996  29.550  -3.113  1.00 17.320          O  
ATOM  15459  H   GLU A 971      87.197  26.370  -6.587  1.00 14.400          H  
ATOM  15460  HA  GLU A 971      85.346  24.848  -4.844  1.00 15.020          H  
ATOM  15461 1HB  GLU A 971      84.990  27.445  -6.399  1.00 20.780          H  
ATOM  15462 2HB  GLU A 971      83.758  26.712  -5.384  1.00 20.780          H  
ATOM  15463 1HG  GLU A 971      85.228  26.967  -3.419  1.00 20.780          H  
ATOM  15464 2HG  GLU A 971      86.454  27.717  -4.436  1.00 20.780          H  
ATOM  15465  N   THR A 972      83.720  23.991  -6.589  1.00 12.560          N  
ATOM  15466  CA  THR A 972      82.991  23.270  -7.617  1.00 12.440          C  
ATOM  15467  C   THR A 972      81.500  23.561  -7.597  1.00 13.430          C  
ATOM  15468  O   THR A 972      80.975  24.170  -6.664  1.00 14.150          O  
ATOM  15469  CB  THR A 972      83.211  21.751  -7.459  1.00 17.460          C  
ATOM  15470  OG1 THR A 972      82.629  21.306  -6.221  1.00 17.460          O  
ATOM  15471  CG2 THR A 972      84.717  21.446  -7.438  1.00 17.460          C  
ATOM  15472  H   THR A 972      83.431  23.895  -5.626  1.00 15.070          H  
ATOM  15473  HA  THR A 972      83.373  23.574  -8.591  1.00 14.930          H  
ATOM  15474  HB  THR A 972      82.744  21.221  -8.288  1.00 20.960          H  
ATOM  15475  HG1 THR A 972      81.664  21.285  -6.298  1.00 20.960          H  
ATOM  15476 1HG2 THR A 972      84.866  20.374  -7.327  1.00 20.960          H  
ATOM  15477 2HG2 THR A 972      85.168  21.783  -8.371  1.00 20.960          H  
ATOM  15478 3HG2 THR A 972      85.195  21.956  -6.604  1.00 20.960          H  
ATOM  15479  N   ILE A 973      80.830  23.107  -8.646  1.00 13.550          N  
ATOM  15480  CA  ILE A 973      79.393  23.232  -8.811  1.00 13.660          C  
ATOM  15481  C   ILE A 973      78.699  22.058  -8.103  1.00 13.960          C  
ATOM  15482  O   ILE A 973      79.156  20.930  -8.268  1.00 14.240          O  
ATOM  15483  CB  ILE A 973      79.044  23.255 -10.315  1.00 19.080          C  
ATOM  15484  CG1 ILE A 973      79.707  24.509 -10.955  1.00 19.080          C  
ATOM  15485  CG2 ILE A 973      77.513  23.254 -10.526  1.00 19.080          C  
ATOM  15486  CD1 ILE A 973      79.692  24.536 -12.471  1.00 19.080          C  
ATOM  15487  H   ILE A 973      81.357  22.629  -9.364  1.00 16.260          H  
ATOM  15488  HA  ILE A 973      79.096  24.186  -8.403  1.00 16.390          H  
ATOM  15489  HB  ILE A 973      79.467  22.375 -10.796  1.00 22.900          H  
ATOM  15490 1HG1 ILE A 973      79.192  25.397 -10.591  1.00 22.900          H  
ATOM  15491 2HG1 ILE A 973      80.745  24.560 -10.632  1.00 22.900          H  
ATOM  15492 1HG2 ILE A 973      77.278  23.259 -11.582  1.00 22.900          H  
ATOM  15493 2HG2 ILE A 973      77.079  22.364 -10.087  1.00 22.900          H  
ATOM  15494 3HG2 ILE A 973      77.078  24.133 -10.060  1.00 22.900          H  
ATOM  15495 1HD1 ILE A 973      80.183  25.446 -12.816  1.00 22.900          H  
ATOM  15496 2HD1 ILE A 973      80.230  23.668 -12.856  1.00 22.900          H  
ATOM  15497 3HD1 ILE A 973      78.676  24.523 -12.845  1.00 22.900          H  
ATOM  15498  N   PRO A 974      77.667  22.284  -7.261  1.00 13.950          N  
ATOM  15499  CA  PRO A 974      76.885  21.264  -6.574  1.00 14.200          C  
ATOM  15500  C   PRO A 974      76.246  20.318  -7.574  1.00 14.490          C  
ATOM  15501  O   PRO A 974      75.927  20.727  -8.681  1.00 13.830          O  
ATOM  15502  CB  PRO A 974      75.811  22.079  -5.846  1.00 21.300          C  
ATOM  15503  CG  PRO A 974      76.420  23.444  -5.658  1.00 21.300          C  
ATOM  15504  CD  PRO A 974      77.288  23.669  -6.879  1.00 21.300          C  
ATOM  15505  HA  PRO A 974      77.531  20.716  -5.871  1.00 17.040          H  
ATOM  15506 1HB  PRO A 974      74.889  22.097  -6.454  1.00 25.560          H  
ATOM  15507 2HB  PRO A 974      75.551  21.592  -4.896  1.00 25.560          H  
ATOM  15508 1HG  PRO A 974      75.624  24.200  -5.560  1.00 25.560          H  
ATOM  15509 2HG  PRO A 974      76.998  23.474  -4.722  1.00 25.560          H  
ATOM  15510 1HD  PRO A 974      76.728  24.167  -7.680  1.00 25.560          H  
ATOM  15511 2HD  PRO A 974      78.161  24.247  -6.532  1.00 25.560          H  
ATOM  15512  N   ASP A 975      76.037  19.073  -7.174  1.00 15.540          N  
ATOM  15513  CA  ASP A 975      75.436  18.052  -8.029  1.00 16.010          C  
ATOM  15514  C   ASP A 975      74.108  18.502  -8.652  1.00 16.350          C  
ATOM  15515  O   ASP A 975      73.205  18.966  -7.950  1.00 17.130          O  
ATOM  15516  CB  ASP A 975      75.168  16.803  -7.194  1.00 22.230          C  
ATOM  15517  CG  ASP A 975      76.415  16.090  -6.686  1.00 22.230          C  
ATOM  15518  OD1 ASP A 975      77.479  16.354  -7.170  1.00 22.230          O  
ATOM  15519  OD2 ASP A 975      76.290  15.283  -5.789  1.00 22.230          O  
ATOM  15520  H   ASP A 975      76.339  18.801  -6.248  1.00 18.650          H  
ATOM  15521  HA  ASP A 975      76.135  17.818  -8.832  1.00 19.210          H  
ATOM  15522 1HB  ASP A 975      74.528  17.054  -6.348  1.00 26.670          H  
ATOM  15523 2HB  ASP A 975      74.635  16.110  -7.806  1.00 26.670          H  
ATOM  15524  N   VAL A 976      73.983  18.336  -9.974  1.00 15.840          N  
ATOM  15525  CA  VAL A 976      72.772  18.730 -10.694  1.00 16.190          C  
ATOM  15526  C   VAL A 976      72.112  17.546 -11.377  1.00 15.940          C  
ATOM  15527  O   VAL A 976      72.737  16.844 -12.174  1.00 15.160          O  
ATOM  15528  CB  VAL A 976      73.088  19.788 -11.782  1.00 22.530          C  
ATOM  15529  CG1 VAL A 976      71.808  20.168 -12.551  1.00 22.530          C  
ATOM  15530  CG2 VAL A 976      73.702  21.012 -11.145  1.00 22.530          C  
ATOM  15531  H   VAL A 976      74.762  17.944 -10.485  1.00 19.010          H  
ATOM  15532  HA  VAL A 976      72.069  19.156  -9.979  1.00 19.430          H  
ATOM  15533  HB  VAL A 976      73.787  19.365 -12.500  1.00 27.030          H  
ATOM  15534 1HG1 VAL A 976      72.054  20.900 -13.319  1.00 27.030          H  
ATOM  15535 2HG1 VAL A 976      71.377  19.300 -13.024  1.00 27.030          H  
ATOM  15536 3HG1 VAL A 976      71.082  20.597 -11.862  1.00 27.030          H  
ATOM  15537 1HG2 VAL A 976      73.932  21.748 -11.911  1.00 27.030          H  
ATOM  15538 2HG2 VAL A 976      73.007  21.439 -10.424  1.00 27.030          H  
ATOM  15539 3HG2 VAL A 976      74.610  20.732 -10.643  1.00 27.030          H  
ATOM  15540  N   ASP A 977      70.823  17.345 -11.119  1.00 16.610          N  
ATOM  15541  CA  ASP A 977      70.112  16.232 -11.751  1.00 16.470          C  
ATOM  15542  C   ASP A 977      69.703  16.578 -13.184  1.00 16.010          C  
ATOM  15543  O   ASP A 977      68.541  16.876 -13.472  1.00 16.680          O  
ATOM  15544  CB  ASP A 977      68.866  15.832 -10.957  1.00 23.110          C  
ATOM  15545  CG  ASP A 977      68.224  14.524 -11.488  1.00 23.110          C  
ATOM  15546  OD1 ASP A 977      68.913  13.793 -12.172  1.00 23.110          O  
ATOM  15547  OD2 ASP A 977      67.060  14.278 -11.222  1.00 23.110          O  
ATOM  15548  H   ASP A 977      70.356  17.955 -10.464  1.00 19.930          H  
ATOM  15549  HA  ASP A 977      70.777  15.372 -11.797  1.00 19.760          H  
ATOM  15550 1HB  ASP A 977      69.131  15.687  -9.909  1.00 27.740          H  
ATOM  15551 2HB  ASP A 977      68.130  16.632 -11.008  1.00 27.740          H  
ATOM  15552  N   VAL A 978      70.685  16.574 -14.076  1.00 14.940          N  
ATOM  15553  CA  VAL A 978      70.451  16.921 -15.471  1.00 14.440          C  
ATOM  15554  C   VAL A 978      70.782  15.785 -16.419  1.00 14.050          C  
ATOM  15555  O   VAL A 978      71.862  15.198 -16.367  1.00 13.710          O  
ATOM  15556  CB  VAL A 978      71.254  18.194 -15.871  1.00 20.420          C  
ATOM  15557  CG1 VAL A 978      72.755  18.031 -15.574  1.00 20.420          C  
ATOM  15558  CG2 VAL A 978      71.077  18.484 -17.379  1.00 20.420          C  
ATOM  15559  H   VAL A 978      71.613  16.338 -13.718  1.00 17.930          H  
ATOM  15560  HA  VAL A 978      69.393  17.154 -15.587  1.00 17.330          H  
ATOM  15561  HB  VAL A 978      70.879  19.031 -15.294  1.00 24.500          H  
ATOM  15562 1HG1 VAL A 978      73.277  18.947 -15.852  1.00 24.500          H  
ATOM  15563 2HG1 VAL A 978      72.906  17.844 -14.519  1.00 24.500          H  
ATOM  15564 3HG1 VAL A 978      73.174  17.208 -16.147  1.00 24.500          H  
ATOM  15565 1HG2 VAL A 978      71.627  19.388 -17.639  1.00 24.500          H  
ATOM  15566 2HG2 VAL A 978      71.470  17.661 -17.980  1.00 24.500          H  
ATOM  15567 3HG2 VAL A 978      70.023  18.624 -17.610  1.00 24.500          H  
ATOM  15568  N   GLU A 979      69.846  15.504 -17.311  1.00 14.150          N  
ATOM  15569  CA  GLU A 979      70.054  14.499 -18.335  1.00 13.720          C  
ATOM  15570  C   GLU A 979      70.542  15.186 -19.598  1.00 12.270          C  
ATOM  15571  O   GLU A 979      69.861  16.061 -20.134  1.00 11.850          O  
ATOM  15572  CB  GLU A 979      68.765  13.727 -18.615  1.00 19.380          C  
ATOM  15573  CG  GLU A 979      68.910  12.628 -19.659  1.00 19.380          C  
ATOM  15574  CD  GLU A 979      67.639  11.875 -19.902  1.00 19.380          C  
ATOM  15575  OE1 GLU A 979      66.662  12.161 -19.253  1.00 19.380          O  
ATOM  15576  OE2 GLU A 979      67.643  11.011 -20.742  1.00 19.380          O  
ATOM  15577  H   GLU A 979      68.976  16.018 -17.266  1.00 16.980          H  
ATOM  15578  HA  GLU A 979      70.822  13.801 -18.001  1.00 16.460          H  
ATOM  15579 1HB  GLU A 979      68.407  13.271 -17.692  1.00 23.260          H  
ATOM  15580 2HB  GLU A 979      67.996  14.417 -18.960  1.00 23.260          H  
ATOM  15581 1HG  GLU A 979      69.234  13.071 -20.601  1.00 23.260          H  
ATOM  15582 2HG  GLU A 979      69.683  11.933 -19.334  1.00 23.260          H  
ATOM  15583  N   GLU A 980      71.721  14.804 -20.065  1.00 11.620          N  
ATOM  15584  CA  GLU A 980      72.303  15.413 -21.251  1.00 10.250          C  
ATOM  15585  C   GLU A 980      73.273  14.465 -21.939  1.00  9.830          C  
ATOM  15586  O   GLU A 980      73.838  13.576 -21.299  1.00 10.580          O  
ATOM  15587  CB  GLU A 980      73.003  16.725 -20.879  1.00 14.900          C  
ATOM  15588  CG  GLU A 980      74.162  16.579 -19.889  1.00 14.900          C  
ATOM  15589  CD  GLU A 980      74.801  17.899 -19.540  1.00 14.900          C  
ATOM  15590  OE1 GLU A 980      74.326  18.905 -20.011  1.00 14.900          O  
ATOM  15591  OE2 GLU A 980      75.768  17.902 -18.812  1.00 14.900          O  
ATOM  15592  H   GLU A 980      72.232  14.081 -19.577  1.00 13.940          H  
ATOM  15593  HA  GLU A 980      71.499  15.638 -21.952  1.00 12.300          H  
ATOM  15594 1HB  GLU A 980      73.395  17.194 -21.781  1.00 17.880          H  
ATOM  15595 2HB  GLU A 980      72.278  17.413 -20.443  1.00 17.880          H  
ATOM  15596 1HG  GLU A 980      73.783  16.121 -18.972  1.00 17.880          H  
ATOM  15597 2HG  GLU A 980      74.916  15.916 -20.309  1.00 17.880          H  
ATOM  15598  N   ALA A 981      73.478  14.668 -23.239  1.00  8.650          N  
ATOM  15599  CA  ALA A 981      74.434  13.882 -24.008  1.00  8.140          C  
ATOM  15600  C   ALA A 981      74.817  14.602 -25.286  1.00  7.480          C  
ATOM  15601  O   ALA A 981      74.059  15.430 -25.792  1.00  7.090          O  
ATOM  15602  CB  ALA A 981      73.854  12.518 -24.355  1.00 11.600          C  
ATOM  15603  H   ALA A 981      72.967  15.405 -23.706  1.00 10.380          H  
ATOM  15604  HA  ALA A 981      75.333  13.752 -23.406  1.00  9.770          H  
ATOM  15605 1HB  ALA A 981      74.590  11.942 -24.917  1.00 13.920          H  
ATOM  15606 2HB  ALA A 981      73.598  11.985 -23.438  1.00 13.920          H  
ATOM  15607 3HB  ALA A 981      72.960  12.648 -24.961  1.00 13.920          H  
ATOM  15608  N   VAL A 982      75.976  14.250 -25.823  1.00  7.400          N  
ATOM  15609  CA  VAL A 982      76.416  14.751 -27.114  1.00  6.890          C  
ATOM  15610  C   VAL A 982      76.654  13.572 -28.032  1.00  6.200          C  
ATOM  15611  O   VAL A 982      77.381  12.646 -27.675  1.00  5.980          O  
ATOM  15612  CB  VAL A 982      77.705  15.583 -26.973  1.00  9.850          C  
ATOM  15613  CG1 VAL A 982      78.181  16.071 -28.355  1.00  9.850          C  
ATOM  15614  CG2 VAL A 982      77.435  16.764 -26.045  1.00  9.850          C  
ATOM  15615  H   VAL A 982      76.559  13.582 -25.335  1.00  8.880          H  
ATOM  15616  HA  VAL A 982      75.632  15.376 -27.542  1.00  8.270          H  
ATOM  15617  HB  VAL A 982      78.495  14.960 -26.555  1.00 11.820          H  
ATOM  15618 1HG1 VAL A 982      79.094  16.651 -28.238  1.00 11.820          H  
ATOM  15619 2HG1 VAL A 982      78.385  15.220 -29.012  1.00 11.820          H  
ATOM  15620 3HG1 VAL A 982      77.412  16.696 -28.807  1.00 11.820          H  
ATOM  15621 1HG2 VAL A 982      78.342  17.354 -25.933  1.00 11.820          H  
ATOM  15622 2HG2 VAL A 982      76.646  17.384 -26.471  1.00 11.820          H  
ATOM  15623 3HG2 VAL A 982      77.121  16.404 -25.069  1.00 11.820          H  
ATOM  15624  N   LEU A 983      76.017  13.587 -29.191  1.00  5.520          N  
ATOM  15625  CA  LEU A 983      76.177  12.498 -30.133  1.00  5.100          C  
ATOM  15626  C   LEU A 983      76.901  12.986 -31.376  1.00  5.010          C  
ATOM  15627  O   LEU A 983      76.694  14.124 -31.802  1.00  5.100          O  
ATOM  15628  CB  LEU A 983      74.800  11.941 -30.495  1.00  7.310          C  
ATOM  15629  CG  LEU A 983      73.916  11.485 -29.285  1.00  7.310          C  
ATOM  15630  CD1 LEU A 983      72.564  11.047 -29.807  1.00  7.310          C  
ATOM  15631  CD2 LEU A 983      74.594  10.353 -28.503  1.00  7.310          C  
ATOM  15632  H   LEU A 983      75.431  14.376 -29.426  1.00  6.620          H  
ATOM  15633  HA  LEU A 983      76.788  11.719 -29.685  1.00  6.120          H  
ATOM  15634 1HB  LEU A 983      74.252  12.706 -31.042  1.00  8.770          H  
ATOM  15635 2HB  LEU A 983      74.936  11.084 -31.154  1.00  8.770          H  
ATOM  15636  HG  LEU A 983      73.757  12.331 -28.615  1.00  8.770          H  
ATOM  15637 1HD1 LEU A 983      71.931  10.750 -28.972  1.00  8.770          H  
ATOM  15638 2HD1 LEU A 983      72.093  11.873 -30.341  1.00  8.770          H  
ATOM  15639 3HD1 LEU A 983      72.689  10.202 -30.484  1.00  8.770          H  
ATOM  15640 1HD2 LEU A 983      73.956  10.060 -27.670  1.00  8.770          H  
ATOM  15641 2HD2 LEU A 983      74.749   9.496 -29.158  1.00  8.770          H  
ATOM  15642 3HD2 LEU A 983      75.552  10.682 -28.108  1.00  8.770          H  
ATOM  15643  N   GLY A 984      77.708  12.112 -31.972  1.00  4.930          N  
ATOM  15644  CA  GLY A 984      78.416  12.434 -33.206  1.00  4.960          C  
ATOM  15645  C   GLY A 984      79.603  13.368 -32.933  1.00  5.380          C  
ATOM  15646  O   GLY A 984      80.040  13.489 -31.788  1.00  5.480          O  
ATOM  15647  H   GLY A 984      77.838  11.202 -31.553  1.00  5.920          H  
ATOM  15648 1HA  GLY A 984      78.770  11.512 -33.666  1.00  5.950          H  
ATOM  15649 2HA  GLY A 984      77.712  12.889 -33.893  1.00  5.950          H  
ATOM  15650  N   GLN A 985      80.163  14.001 -33.979  1.00  5.850          N  
ATOM  15651  CA  GLN A 985      79.727  13.860 -35.370  1.00  5.740          C  
ATOM  15652  C   GLN A 985      80.928  14.032 -36.286  1.00  6.070          C  
ATOM  15653  O   GLN A 985      81.870  14.744 -35.942  1.00  6.540          O  
ATOM  15654  CB  GLN A 985      78.616  14.886 -35.705  1.00  8.080          C  
ATOM  15655  CG  GLN A 985      78.015  14.787 -37.116  1.00  8.080          C  
ATOM  15656  CD  GLN A 985      77.426  13.451 -37.423  1.00  8.080          C  
ATOM  15657  OE1 GLN A 985      78.203  12.504 -37.667  1.00  8.080          O  
ATOM  15658  NE2 GLN A 985      76.104  13.338 -37.420  1.00  8.080          N  
ATOM  15659  H   GLN A 985      80.955  14.600 -33.796  1.00  7.020          H  
ATOM  15660  HA  GLN A 985      79.355  12.854 -35.528  1.00  6.890          H  
ATOM  15661 1HB  GLN A 985      77.804  14.830 -34.988  1.00  9.700          H  
ATOM  15662 2HB  GLN A 985      79.037  15.887 -35.623  1.00  9.700          H  
ATOM  15663 1HG  GLN A 985      77.222  15.527 -37.200  1.00  9.700          H  
ATOM  15664 2HG  GLN A 985      78.748  14.982 -37.845  1.00  9.700          H  
ATOM  15665 1HE2 GLN A 985      75.673  12.456 -37.624  1.00  9.700          H  
ATOM  15666 2HE2 GLN A 985      75.529  14.135 -37.221  1.00  9.700          H  
ATOM  15667  N   TYR A 986      80.863  13.394 -37.455  1.00  5.930          N  
ATOM  15668  CA  TYR A 986      81.911  13.417 -38.483  1.00  6.400          C  
ATOM  15669  C   TYR A 986      83.201  12.765 -37.985  1.00  7.000          C  
ATOM  15670  O   TYR A 986      84.300  13.243 -38.275  1.00  7.640          O  
ATOM  15671  CB  TYR A 986      82.240  14.850 -38.932  1.00  8.770          C  
ATOM  15672  CG  TYR A 986      81.050  15.669 -39.334  1.00  8.770          C  
ATOM  15673  CD1 TYR A 986      80.692  16.771 -38.566  1.00  8.770          C  
ATOM  15674  CD2 TYR A 986      80.297  15.318 -40.439  1.00  8.770          C  
ATOM  15675  CE1 TYR A 986      79.589  17.518 -38.908  1.00  8.770          C  
ATOM  15676  CE2 TYR A 986      79.192  16.066 -40.780  1.00  8.770          C  
ATOM  15677  CZ  TYR A 986      78.837  17.162 -40.019  1.00  8.770          C  
ATOM  15678  OH  TYR A 986      77.732  17.905 -40.357  1.00  8.770          O  
ATOM  15679  H   TYR A 986      80.015  12.853 -37.641  1.00  7.120          H  
ATOM  15680  HA  TYR A 986      81.562  12.845 -39.342  1.00  7.680          H  
ATOM  15681 1HB  TYR A 986      82.771  15.379 -38.143  1.00 10.530          H  
ATOM  15682 2HB  TYR A 986      82.914  14.805 -39.786  1.00 10.530          H  
ATOM  15683  HD1 TYR A 986      81.284  17.038 -37.689  1.00 10.530          H  
ATOM  15684  HD2 TYR A 986      80.574  14.452 -41.037  1.00 10.530          H  
ATOM  15685  HE1 TYR A 986      79.306  18.380 -38.306  1.00 10.530          H  
ATOM  15686  HE2 TYR A 986      78.596  15.791 -41.650  1.00 10.530          H  
ATOM  15687  HH  TYR A 986      77.325  17.534 -41.144  1.00 10.530          H  
ATOM  15688  N   THR A 987      83.066  11.655 -37.260  1.00  6.960          N  
ATOM  15689  CA  THR A 987      84.205  10.926 -36.720  1.00  7.650          C  
ATOM  15690  C   THR A 987      84.221   9.482 -37.193  1.00  7.370          C  
ATOM  15691  O   THR A 987      83.231   8.975 -37.724  1.00  7.480          O  
ATOM  15692  CB  THR A 987      84.163  10.920 -35.176  1.00 10.430          C  
ATOM  15693  OG1 THR A 987      83.020  10.164 -34.726  1.00 10.430          O  
ATOM  15694  CG2 THR A 987      84.035  12.341 -34.658  1.00 10.430          C  
ATOM  15695  H   THR A 987      82.138  11.314 -37.062  1.00  8.350          H  
ATOM  15696  HA  THR A 987      85.124  11.406 -37.055  1.00  9.180          H  
ATOM  15697  HB  THR A 987      85.074  10.468 -34.785  1.00 12.520          H  
ATOM  15698  HG1 THR A 987      83.193   9.217 -34.823  1.00 12.520          H  
ATOM  15699 1HG2 THR A 987      84.004  12.330 -33.571  1.00 12.520          H  
ATOM  15700 2HG2 THR A 987      84.886  12.930 -34.993  1.00 12.520          H  
ATOM  15701 3HG2 THR A 987      83.131  12.782 -35.027  1.00 12.520          H  
ATOM  15702  N   GLU A 988      85.351   8.813 -36.978  1.00  7.070          N  
ATOM  15703  CA  GLU A 988      85.502   7.401 -37.309  1.00  6.790          C  
ATOM  15704  C   GLU A 988      85.327   6.551 -36.060  1.00  6.450          C  
ATOM  15705  O   GLU A 988      85.635   7.000 -34.955  1.00  6.450          O  
ATOM  15706  CB  GLU A 988      86.872   7.138 -37.933  1.00  9.620          C  
ATOM  15707  CG  GLU A 988      87.099   7.833 -39.276  1.00  9.620          C  
ATOM  15708  CD  GLU A 988      88.457   7.535 -39.868  1.00  9.620          C  
ATOM  15709  OE1 GLU A 988      89.237   6.891 -39.207  1.00  9.620          O  
ATOM  15710  OE2 GLU A 988      88.710   7.947 -40.976  1.00  9.620          O  
ATOM  15711  H   GLU A 988      86.129   9.298 -36.555  1.00  8.480          H  
ATOM  15712  HA  GLU A 988      84.730   7.121 -38.026  1.00  8.150          H  
ATOM  15713 1HB  GLU A 988      87.652   7.468 -37.247  1.00 11.540          H  
ATOM  15714 2HB  GLU A 988      87.003   6.065 -38.081  1.00 11.540          H  
ATOM  15715 1HG  GLU A 988      86.329   7.508 -39.974  1.00 11.540          H  
ATOM  15716 2HG  GLU A 988      86.993   8.909 -39.139  1.00 11.540          H  
ATOM  15717  N   GLU A 989      84.853   5.321 -36.233  1.00  6.200          N  
ATOM  15718  CA  GLU A 989      84.713   4.400 -35.115  1.00  5.830          C  
ATOM  15719  C   GLU A 989      86.064   3.714 -34.848  1.00  5.260          C  
ATOM  15720  O   GLU A 989      86.667   3.207 -35.795  1.00  4.850          O  
ATOM  15721  CB  GLU A 989      83.641   3.355 -35.442  1.00  8.310          C  
ATOM  15722  CG  GLU A 989      83.320   2.380 -34.321  1.00  8.310          C  
ATOM  15723  CD  GLU A 989      82.244   1.405 -34.700  1.00  8.310          C  
ATOM  15724  OE1 GLU A 989      81.791   1.459 -35.817  1.00  8.310          O  
ATOM  15725  OE2 GLU A 989      81.862   0.616 -33.871  1.00  8.310          O  
ATOM  15726  H   GLU A 989      84.599   5.017 -37.163  1.00  7.440          H  
ATOM  15727  HA  GLU A 989      84.380   4.975 -34.261  1.00  7.000          H  
ATOM  15728 1HB  GLU A 989      82.716   3.861 -35.716  1.00  9.970          H  
ATOM  15729 2HB  GLU A 989      83.961   2.771 -36.304  1.00  9.970          H  
ATOM  15730 1HG  GLU A 989      84.222   1.824 -34.055  1.00  9.970          H  
ATOM  15731 2HG  GLU A 989      82.997   2.939 -33.447  1.00  9.970          H  
ATOM  15732  N   PRO A 990      86.586   3.715 -33.605  1.00  5.320          N  
ATOM  15733  CA  PRO A 990      87.840   3.096 -33.206  1.00  4.970          C  
ATOM  15734  C   PRO A 990      87.723   1.585 -33.117  1.00  4.260          C  
ATOM  15735  O   PRO A 990      86.640   1.063 -32.863  1.00  4.080          O  
ATOM  15736  CB  PRO A 990      88.089   3.704 -31.823  1.00  7.460          C  
ATOM  15737  CG  PRO A 990      86.706   3.985 -31.280  1.00  7.460          C  
ATOM  15738  CD  PRO A 990      85.877   4.385 -32.492  1.00  7.460          C  
ATOM  15739  HA  PRO A 990      88.628   3.385 -33.916  1.00  5.960          H  
ATOM  15740 1HB  PRO A 990      88.652   2.982 -31.200  1.00  8.950          H  
ATOM  15741 2HB  PRO A 990      88.710   4.606 -31.913  1.00  8.950          H  
ATOM  15742 1HG  PRO A 990      86.310   3.083 -30.783  1.00  8.950          H  
ATOM  15743 2HG  PRO A 990      86.751   4.776 -30.516  1.00  8.950          H  
ATOM  15744 1HD  PRO A 990      84.870   3.975 -32.361  1.00  8.950          H  
ATOM  15745 2HD  PRO A 990      85.884   5.483 -32.626  1.00  8.950          H  
ATOM  15746  N   LEU A 991      88.848   0.893 -33.232  1.00  3.920          N  
ATOM  15747  CA  LEU A 991      88.864  -0.546 -33.006  1.00  3.260          C  
ATOM  15748  C   LEU A 991      89.085  -0.813 -31.525  1.00  3.010          C  
ATOM  15749  O   LEU A 991      89.771  -0.031 -30.848  1.00  3.480          O  
ATOM  15750  CB  LEU A 991      89.977  -1.208 -33.824  1.00  4.830          C  
ATOM  15751  CG  LEU A 991      89.906  -1.040 -35.368  1.00  4.830          C  
ATOM  15752  CD1 LEU A 991      91.144  -1.675 -35.985  1.00  4.830          C  
ATOM  15753  CD2 LEU A 991      88.633  -1.691 -35.922  1.00  4.830          C  
ATOM  15754  H   LEU A 991      89.708   1.371 -33.459  1.00  4.700          H  
ATOM  15755  HA  LEU A 991      87.898  -0.964 -33.277  1.00  3.910          H  
ATOM  15756 1HB  LEU A 991      90.929  -0.801 -33.491  1.00  5.790          H  
ATOM  15757 2HB  LEU A 991      89.975  -2.276 -33.599  1.00  5.790          H  
ATOM  15758  HG  LEU A 991      89.903   0.020 -35.621  1.00  5.790          H  
ATOM  15759 1HD1 LEU A 991      91.115  -1.551 -37.068  1.00  5.790          H  
ATOM  15760 2HD1 LEU A 991      92.038  -1.191 -35.592  1.00  5.790          H  
ATOM  15761 3HD1 LEU A 991      91.172  -2.737 -35.744  1.00  5.790          H  
ATOM  15762 1HD2 LEU A 991      88.608  -1.566 -37.004  1.00  5.790          H  
ATOM  15763 2HD2 LEU A 991      88.630  -2.755 -35.682  1.00  5.790          H  
ATOM  15764 3HD2 LEU A 991      87.751  -1.220 -35.495  1.00  5.790          H  
ATOM  15765  N   SER A 992      88.536  -1.924 -31.030  1.00  2.370          N  
ATOM  15766  CA  SER A 992      88.731  -2.307 -29.639  1.00  2.210          C  
ATOM  15767  C   SER A 992      90.159  -2.764 -29.388  1.00  2.190          C  
ATOM  15768  O   SER A 992      90.875  -3.146 -30.317  1.00  2.170          O  
ATOM  15769  CB  SER A 992      87.756  -3.405 -29.264  1.00  3.160          C  
ATOM  15770  OG  SER A 992      88.031  -4.584 -29.970  1.00  3.160          O  
ATOM  15771  H   SER A 992      87.980  -2.524 -31.622  1.00  2.840          H  
ATOM  15772  HA  SER A 992      88.535  -1.437 -29.011  1.00  2.650          H  
ATOM  15773 1HB  SER A 992      87.825  -3.598 -28.194  1.00  3.790          H  
ATOM  15774 2HB  SER A 992      86.739  -3.079 -29.474  1.00  3.790          H  
ATOM  15775  HG  SER A 992      87.433  -5.251 -29.621  1.00  3.790          H  
ATOM  15776  N   GLN A 993      90.572  -2.727 -28.119  1.00  2.340          N  
ATOM  15777  CA  GLN A 993      91.914  -3.149 -27.724  1.00  2.390          C  
ATOM  15778  C   GLN A 993      91.854  -4.429 -26.894  1.00  2.800          C  
ATOM  15779  O   GLN A 993      90.815  -4.716 -26.295  1.00  3.320          O  
ATOM  15780  CB  GLN A 993      92.602  -2.003 -26.993  1.00  3.330          C  
ATOM  15781  CG  GLN A 993      92.633  -0.719 -27.836  1.00  3.330          C  
ATOM  15782  CD  GLN A 993      93.421  -0.897 -29.109  1.00  3.330          C  
ATOM  15783  OE1 GLN A 993      94.583  -1.315 -29.054  1.00  3.330          O  
ATOM  15784  NE2 GLN A 993      92.804  -0.605 -30.261  1.00  3.330          N  
ATOM  15785  H   GLN A 993      89.930  -2.406 -27.409  1.00  2.810          H  
ATOM  15786  HA  GLN A 993      92.487  -3.375 -28.624  1.00  2.870          H  
ATOM  15787 1HB  GLN A 993      92.078  -1.787 -26.065  1.00  3.990          H  
ATOM  15788 2HB  GLN A 993      93.624  -2.280 -26.745  1.00  3.990          H  
ATOM  15789 1HG  GLN A 993      91.618  -0.430 -28.107  1.00  3.990          H  
ATOM  15790 2HG  GLN A 993      93.101   0.073 -27.256  1.00  3.990          H  
ATOM  15791 1HE2 GLN A 993      93.284  -0.725 -31.126  1.00  3.990          H  
ATOM  15792 2HE2 GLN A 993      91.825  -0.274 -30.285  1.00  3.990          H  
ATOM  15793  N   GLU A 994      92.966  -5.188 -26.828  1.00  2.900          N  
ATOM  15794  CA  GLU A 994      92.953  -6.461 -26.091  1.00  2.750          C  
ATOM  15795  C   GLU A 994      94.070  -6.687 -25.023  1.00  3.140          C  
ATOM  15796  O   GLU A 994      95.206  -6.262 -25.219  1.00  3.740          O  
ATOM  15797  CB  GLU A 994      93.021  -7.615 -27.108  1.00  3.910          C  
ATOM  15798  CG  GLU A 994      91.798  -7.731 -28.027  1.00  3.910          C  
ATOM  15799  CD  GLU A 994      91.872  -8.909 -28.975  1.00  3.910          C  
ATOM  15800  OE1 GLU A 994      92.883  -9.569 -28.990  1.00  3.910          O  
ATOM  15801  OE2 GLU A 994      90.914  -9.148 -29.675  1.00  3.910          O  
ATOM  15802  H   GLU A 994      93.803  -4.895 -27.317  1.00  3.480          H  
ATOM  15803  HA  GLU A 994      91.980  -6.492 -25.626  1.00  3.300          H  
ATOM  15804 1HB  GLU A 994      93.889  -7.466 -27.749  1.00  4.690          H  
ATOM  15805 2HB  GLU A 994      93.168  -8.566 -26.600  1.00  4.690          H  
ATOM  15806 1HG  GLU A 994      90.904  -7.824 -27.410  1.00  4.690          H  
ATOM  15807 2HG  GLU A 994      91.705  -6.817 -28.610  1.00  4.690          H  
ATOM  15808  N   PRO A 995      93.740  -7.399 -23.906  1.00  3.080          N  
ATOM  15809  CA  PRO A 995      94.554  -7.810 -22.742  1.00  3.080          C  
ATOM  15810  C   PRO A 995      95.497  -8.950 -23.150  1.00  3.440          C  
ATOM  15811  O   PRO A 995      95.236  -9.540 -24.193  1.00  4.160          O  
ATOM  15812  CB  PRO A 995      93.445  -8.277 -21.780  1.00  4.620          C  
ATOM  15813  CG  PRO A 995      92.360  -8.782 -22.629  1.00  4.620          C  
ATOM  15814  CD  PRO A 995      92.325  -7.876 -23.785  1.00  4.620          C  
ATOM  15815  HA  PRO A 995      95.113  -6.950 -22.349  1.00  3.700          H  
ATOM  15816 1HB  PRO A 995      93.770  -9.005 -21.119  1.00  5.540          H  
ATOM  15817 2HB  PRO A 995      93.096  -7.454 -21.192  1.00  5.540          H  
ATOM  15818 1HG  PRO A 995      92.566  -9.826 -22.924  1.00  5.540          H  
ATOM  15819 2HG  PRO A 995      91.415  -8.793 -22.065  1.00  5.540          H  
ATOM  15820 1HD  PRO A 995      92.008  -8.473 -24.647  1.00  5.540          H  
ATOM  15821 2HD  PRO A 995      91.639  -7.040 -23.559  1.00  5.540          H  
ATOM  15822  N   SER A 996      96.519  -9.389 -22.361  1.00  3.400          N  
ATOM  15823  CA  SER A 996      96.922  -9.122 -20.952  1.00  3.260          C  
ATOM  15824  C   SER A 996      98.418  -9.415 -20.743  1.00  3.300          C  
ATOM  15825  O   SER A 996      99.186  -9.206 -21.677  1.00  3.270          O  
ATOM  15826  CB  SER A 996      96.209 -10.019 -19.997  1.00  4.620          C  
ATOM  15827  OG  SER A 996      96.426  -9.600 -18.703  1.00  4.620          O  
ATOM  15828  H   SER A 996      97.072 -10.112 -22.796  1.00  4.080          H  
ATOM  15829  HA  SER A 996      96.754  -8.076 -20.726  1.00  3.910          H  
ATOM  15830 1HB  SER A 996      95.189 -10.101 -20.180  1.00  5.540          H  
ATOM  15831 2HB  SER A 996      96.611 -10.985 -20.127  1.00  5.540          H  
ATOM  15832  HG  SER A 996      95.966 -10.242 -18.129  1.00  5.540          H  
ATOM  15833  N   VAL A 997      98.801  -9.837 -19.479  1.00  3.360          N  
ATOM  15834  CA  VAL A 997     100.167 -10.284 -19.000  1.00  3.380          C  
ATOM  15835  C   VAL A 997     101.091  -9.217 -18.359  1.00  3.530          C  
ATOM  15836  O   VAL A 997     101.435  -8.291 -19.069  1.00  3.520          O  
ATOM  15837  CB  VAL A 997     100.958 -10.888 -20.219  1.00  4.720          C  
ATOM  15838  CG1 VAL A 997     102.339 -11.335 -19.829  1.00  4.720          C  
ATOM  15839  CG2 VAL A 997     100.193 -12.059 -20.817  1.00  4.720          C  
ATOM  15840  H   VAL A 997      98.043  -9.970 -18.800  1.00  4.030          H  
ATOM  15841  HA  VAL A 997     100.003 -11.062 -18.260  1.00  4.060          H  
ATOM  15842  HB  VAL A 997     101.120 -10.121 -20.951  1.00  5.670          H  
ATOM  15843 1HG1 VAL A 997     102.844 -11.719 -20.698  1.00  5.670          H  
ATOM  15844 2HG1 VAL A 997     102.924 -10.516 -19.417  1.00  5.670          H  
ATOM  15845 3HG1 VAL A 997     102.244 -12.116 -19.111  1.00  5.670          H  
ATOM  15846 1HG2 VAL A 997     100.725 -12.446 -21.633  1.00  5.670          H  
ATOM  15847 2HG2 VAL A 997     100.098 -12.800 -20.084  1.00  5.670          H  
ATOM  15848 3HG2 VAL A 997      99.236 -11.792 -21.160  1.00  5.670          H  
ATOM  15849  N   ASP A 998     101.632  -9.311 -17.093  1.00  3.680          N  
ATOM  15850  CA  ASP A 998     101.599 -10.224 -15.920  1.00  3.780          C  
ATOM  15851  C   ASP A 998     101.962  -9.274 -14.700  1.00  4.040          C  
ATOM  15852  O   ASP A 998     101.884  -8.069 -14.940  1.00  4.080          O  
ATOM  15853  CB  ASP A 998     102.602 -11.336 -16.177  1.00  5.250          C  
ATOM  15854  CG  ASP A 998     103.986 -10.730 -16.454  1.00  5.250          C  
ATOM  15855  OD1 ASP A 998     104.089  -9.525 -16.406  1.00  5.250          O  
ATOM  15856  OD2 ASP A 998     104.921 -11.455 -16.655  1.00  5.250          O  
ATOM  15857  H   ASP A 998     102.306  -8.570 -16.905  1.00  4.420          H  
ATOM  15858  HA  ASP A 998     100.599 -10.637 -15.793  1.00  4.540          H  
ATOM  15859 1HB  ASP A 998     102.642 -12.026 -15.371  1.00  6.300          H  
ATOM  15860 2HB  ASP A 998     102.284 -11.912 -17.010  1.00  6.300          H  
ATOM  15861  N   ALA A 999     102.363  -9.692 -13.423  1.00  4.230          N  
ATOM  15862  CA  ALA A 999     102.609 -11.024 -12.793  1.00  4.310          C  
ATOM  15863  C   ALA A 999     102.433 -11.091 -11.234  1.00  4.770          C  
ATOM  15864  O   ALA A 999     102.618 -10.100 -10.519  1.00  5.050          O  
ATOM  15865  CB  ALA A 999     104.060 -11.460 -12.989  1.00  6.000          C  
ATOM  15866  H   ALA A 999     102.600  -8.906 -12.806  1.00  5.080          H  
ATOM  15867  HA  ALA A 999     101.947 -11.740 -13.255  1.00  5.170          H  
ATOM  15868 1HB  ALA A 999     104.205 -12.439 -12.539  1.00  7.200          H  
ATOM  15869 2HB  ALA A 999     104.344 -11.514 -14.000  1.00  7.200          H  
ATOM  15870 3HB  ALA A 999     104.705 -10.737 -12.492  1.00  7.200          H  
ATOM  15871  N   GLY A1000     102.198 -12.333 -10.738  1.00  4.960          N  
ATOM  15872  CA  GLY A1000     102.256 -12.746  -9.314  1.00  4.860          C  
ATOM  15873  C   GLY A1000     101.014 -12.736  -8.400  1.00  4.720          C  
ATOM  15874  O   GLY A1000     100.137 -11.880  -8.499  1.00  4.720          O  
ATOM  15875  H   GLY A1000     102.019 -13.074 -11.402  1.00  5.950          H  
ATOM  15876 1HA  GLY A1000     102.661 -13.758  -9.293  1.00  5.830          H  
ATOM  15877 2HA  GLY A1000     103.018 -12.134  -8.833  1.00  5.830          H  
ATOM  15878  N   VAL A1001     101.008 -13.702  -7.455  1.00  4.750          N  
ATOM  15879  CA  VAL A1001      99.993 -13.873  -6.404  1.00  4.870          C  
ATOM  15880  C   VAL A1001     100.611 -14.650  -5.232  1.00  5.290          C  
ATOM  15881  O   VAL A1001     101.377 -15.590  -5.454  1.00  6.220          O  
ATOM  15882  CB  VAL A1001      98.756 -14.639  -6.942  1.00  6.770          C  
ATOM  15883  CG1 VAL A1001      99.150 -16.086  -7.369  1.00  6.770          C  
ATOM  15884  CG2 VAL A1001      97.649 -14.686  -5.890  1.00  6.770          C  
ATOM  15885  H   VAL A1001     101.779 -14.356  -7.461  1.00  5.700          H  
ATOM  15886  HA  VAL A1001      99.678 -12.889  -6.054  1.00  5.840          H  
ATOM  15887  HB  VAL A1001      98.381 -14.110  -7.813  1.00  8.120          H  
ATOM  15888 1HG1 VAL A1001      98.284 -16.599  -7.758  1.00  8.120          H  
ATOM  15889 2HG1 VAL A1001      99.920 -16.043  -8.135  1.00  8.120          H  
ATOM  15890 3HG1 VAL A1001      99.525 -16.655  -6.533  1.00  8.120          H  
ATOM  15891 1HG2 VAL A1001      96.790 -15.202  -6.299  1.00  8.120          H  
ATOM  15892 2HG2 VAL A1001      97.976 -15.208  -5.009  1.00  8.120          H  
ATOM  15893 3HG2 VAL A1001      97.364 -13.669  -5.622  1.00  8.120          H  
ATOM  15894  N   ASP A1002     100.230 -14.342  -3.988  1.00  4.810          N  
ATOM  15895  CA  ASP A1002     100.719 -15.135  -2.850  1.00  4.810          C  
ATOM  15896  C   ASP A1002      99.807 -16.358  -2.686  1.00  4.950          C  
ATOM  15897  O   ASP A1002      98.991 -16.440  -1.765  1.00  5.150          O  
ATOM  15898  CB  ASP A1002     100.737 -14.296  -1.565  1.00  6.730          C  
ATOM  15899  CG  ASP A1002     101.479 -14.970  -0.394  1.00  6.730          C  
ATOM  15900  OD1 ASP A1002     102.208 -15.909  -0.634  1.00  6.730          O  
ATOM  15901  OD2 ASP A1002     101.331 -14.516   0.723  1.00  6.730          O  
ATOM  15902  H   ASP A1002      99.603 -13.566  -3.832  1.00  5.770          H  
ATOM  15903  HA  ASP A1002     101.731 -15.482  -3.062  1.00  5.770          H  
ATOM  15904 1HB  ASP A1002     101.210 -13.336  -1.766  1.00  8.080          H  
ATOM  15905 2HB  ASP A1002      99.712 -14.094  -1.252  1.00  8.080          H  
ATOM  15906  N   CYS A1003      99.907 -17.259  -3.648  1.00  5.050          N  
ATOM  15907  CA  CYS A1003      99.059 -18.437  -3.766  1.00  5.080          C  
ATOM  15908  C   CYS A1003      99.705 -19.456  -4.691  1.00  5.680          C  
ATOM  15909  O   CYS A1003     100.782 -19.223  -5.241  1.00  6.170          O  
ATOM  15910  CB  CYS A1003      97.683 -18.015  -4.330  1.00  7.100          C  
ATOM  15911  SG  CYS A1003      96.418 -19.299  -4.494  1.00  7.100          S  
ATOM  15912  H   CYS A1003     100.632 -17.069  -4.347  1.00  6.060          H  
ATOM  15913  HA  CYS A1003      98.929 -18.878  -2.779  1.00  6.100          H  
ATOM  15914 1HB  CYS A1003      97.272 -17.225  -3.705  1.00  8.520          H  
ATOM  15915 2HB  CYS A1003      97.821 -17.609  -5.316  1.00  8.520          H  
ATOM  15916  HG  CYS A1003      96.925 -19.809  -5.654  1.00  8.520          H  
ATOM  15917  N   SER A1004      99.042 -20.585  -4.876  1.00  5.760          N  
ATOM  15918  CA  SER A1004      99.465 -21.543  -5.870  1.00  6.240          C  
ATOM  15919  C   SER A1004      99.082 -20.892  -7.185  1.00  5.770          C  
ATOM  15920  O   SER A1004      98.380 -19.883  -7.174  1.00  4.870          O  
ATOM  15921  CB  SER A1004      98.769 -22.873  -5.667  1.00  8.540          C  
ATOM  15922  OG  SER A1004      97.397 -22.761  -5.912  1.00  8.540          O  
ATOM  15923  H   SER A1004      98.197 -20.772  -4.355  1.00  6.910          H  
ATOM  15924  HA  SER A1004     100.547 -21.675  -5.833  1.00  7.490          H  
ATOM  15925 1HB  SER A1004      99.200 -23.613  -6.339  1.00 10.250          H  
ATOM  15926 2HB  SER A1004      98.933 -23.218  -4.649  1.00 10.250          H  
ATOM  15927  HG  SER A1004      97.033 -23.646  -5.808  1.00 10.250          H  
ATOM  15928  N   SER A1005      99.535 -21.414  -8.315  1.00  6.440          N  
ATOM  15929  CA  SER A1005      99.194 -20.774  -9.581  1.00  6.220          C  
ATOM  15930  C   SER A1005      97.686 -20.654  -9.764  1.00  5.430          C  
ATOM  15931  O   SER A1005      96.934 -21.586  -9.469  1.00  5.350          O  
ATOM  15932  CB  SER A1005      99.776 -21.567 -10.735  1.00  8.800          C  
ATOM  15933  OG  SER A1005     101.178 -21.587 -10.682  1.00  8.800          O  
ATOM  15934  H   SER A1005     100.119 -22.236  -8.312  1.00  7.730          H  
ATOM  15935  HA  SER A1005      99.621 -19.770  -9.587  1.00  7.460          H  
ATOM  15936 1HB  SER A1005      99.391 -22.586 -10.704  1.00 10.560          H  
ATOM  15937 2HB  SER A1005      99.450 -21.124 -11.677  1.00 10.560          H  
ATOM  15938  HG  SER A1005     101.465 -22.095 -11.447  1.00 10.560          H  
ATOM  15939  N   ILE A1006      97.254 -19.508 -10.293  1.00  5.000          N  
ATOM  15940  CA  ILE A1006      95.840 -19.244 -10.541  1.00  4.260          C  
ATOM  15941  C   ILE A1006      95.648 -18.818 -11.984  1.00  4.020          C  
ATOM  15942  O   ILE A1006      96.615 -18.471 -12.661  1.00  3.760          O  
ATOM  15943  CB  ILE A1006      95.276 -18.137  -9.611  1.00  6.260          C  
ATOM  15944  CG1 ILE A1006      95.989 -16.790  -9.893  1.00  6.260          C  
ATOM  15945  CG2 ILE A1006      95.463 -18.551  -8.141  1.00  6.260          C  
ATOM  15946  CD1 ILE A1006      95.388 -15.576  -9.189  1.00  6.260          C  
ATOM  15947  H   ILE A1006      97.944 -18.810 -10.536  1.00  6.000          H  
ATOM  15948  HA  ILE A1006      95.274 -20.160 -10.376  1.00  5.110          H  
ATOM  15949  HB  ILE A1006      94.215 -18.006  -9.815  1.00  7.510          H  
ATOM  15950 1HG1 ILE A1006      97.015 -16.895  -9.603  1.00  7.510          H  
ATOM  15951 2HG1 ILE A1006      95.957 -16.576 -10.961  1.00  7.510          H  
ATOM  15952 1HG2 ILE A1006      95.054 -17.807  -7.470  1.00  7.510          H  
ATOM  15953 2HG2 ILE A1006      94.958 -19.500  -7.965  1.00  7.510          H  
ATOM  15954 3HG2 ILE A1006      96.510 -18.665  -7.936  1.00  7.510          H  
ATOM  15955 1HD1 ILE A1006      95.955 -14.677  -9.456  1.00  7.510          H  
ATOM  15956 2HD1 ILE A1006      94.354 -15.450  -9.506  1.00  7.510          H  
ATOM  15957 3HD1 ILE A1006      95.419 -15.700  -8.121  1.00  7.510          H  
ATOM  15958  N   GLY A1007      94.403 -18.833 -12.438  1.00  4.270          N  
ATOM  15959  CA  GLY A1007      94.038 -18.397 -13.781  1.00  4.060          C  
ATOM  15960  C   GLY A1007      92.609 -18.835 -14.053  1.00  4.570          C  
ATOM  15961  O   GLY A1007      91.972 -19.423 -13.174  1.00  4.970          O  
ATOM  15962  H   GLY A1007      93.665 -19.157 -11.828  1.00  5.120          H  
ATOM  15963 1HA  GLY A1007      94.122 -17.314 -13.856  1.00  4.870          H  
ATOM  15964 2HA  GLY A1007      94.711 -18.832 -14.519  1.00  4.870          H  
ATOM  15965  N   GLY A1008      92.087 -18.539 -15.239  1.00  4.570          N  
ATOM  15966  CA  GLY A1008      90.730 -18.948 -15.560  1.00  5.100          C  
ATOM  15967  C   GLY A1008      90.733 -20.388 -16.054  1.00  5.530          C  
ATOM  15968  O   GLY A1008      91.789 -21.020 -16.145  1.00  5.440          O  
ATOM  15969  H   GLY A1008      92.647 -18.029 -15.932  1.00  5.480          H  
ATOM  15970 1HA  GLY A1008      90.096 -18.856 -14.679  1.00  6.120          H  
ATOM  15971 2HA  GLY A1008      90.323 -18.293 -16.329  1.00  6.120          H  
ATOM  15972  N   VAL A1009      89.553 -20.898 -16.387  1.00  6.070          N  
ATOM  15973  CA  VAL A1009      89.411 -22.262 -16.872  1.00  6.560          C  
ATOM  15974  C   VAL A1009      88.665 -22.254 -18.202  1.00  6.550          C  
ATOM  15975  O   VAL A1009      87.653 -21.562 -18.307  1.00  6.640          O  
ATOM  15976  CB  VAL A1009      88.634 -23.111 -15.843  1.00  8.990          C  
ATOM  15977  CG1 VAL A1009      88.426 -24.533 -16.356  1.00  8.990          C  
ATOM  15978  CG2 VAL A1009      89.400 -23.140 -14.541  1.00  8.990          C  
ATOM  15979  H   VAL A1009      88.731 -20.317 -16.295  1.00  7.280          H  
ATOM  15980  HA  VAL A1009      90.405 -22.679 -16.975  1.00  7.870          H  
ATOM  15981  HB  VAL A1009      87.660 -22.671 -15.680  1.00 10.790          H  
ATOM  15982 1HG1 VAL A1009      87.873 -25.106 -15.615  1.00 10.790          H  
ATOM  15983 2HG1 VAL A1009      87.856 -24.524 -17.289  1.00 10.790          H  
ATOM  15984 3HG1 VAL A1009      89.386 -25.007 -16.527  1.00 10.790          H  
ATOM  15985 1HG2 VAL A1009      88.852 -23.730 -13.809  1.00 10.790          H  
ATOM  15986 2HG2 VAL A1009      90.381 -23.585 -14.708  1.00 10.790          H  
ATOM  15987 3HG2 VAL A1009      89.528 -22.130 -14.157  1.00 10.790          H  
ATOM  15988  N   PRO A1010      89.185 -22.878 -19.269  1.00  6.370          N  
ATOM  15989  CA  PRO A1010      88.494 -22.984 -20.527  1.00  6.410          C  
ATOM  15990  C   PRO A1010      87.404 -24.030 -20.400  1.00  7.220          C  
ATOM  15991  O   PRO A1010      87.658 -25.104 -19.854  1.00  7.750          O  
ATOM  15992  CB  PRO A1010      89.613 -23.431 -21.474  1.00  9.620          C  
ATOM  15993  CG  PRO A1010      90.577 -24.198 -20.589  1.00  9.620          C  
ATOM  15994  CD  PRO A1010      90.515 -23.507 -19.235  1.00  9.620          C  
ATOM  15995  HA  PRO A1010      88.079 -22.005 -20.810  1.00  7.690          H  
ATOM  15996 1HB  PRO A1010      89.195 -24.057 -22.279  1.00 11.540          H  
ATOM  15997 2HB  PRO A1010      90.080 -22.559 -21.950  1.00 11.540          H  
ATOM  15998 1HG  PRO A1010      90.270 -25.257 -20.530  1.00 11.540          H  
ATOM  15999 2HG  PRO A1010      91.586 -24.186 -21.029  1.00 11.540          H  
ATOM  16000 1HD  PRO A1010      90.568 -24.283 -18.464  1.00 11.540          H  
ATOM  16001 2HD  PRO A1010      91.310 -22.748 -19.133  1.00 11.540          H  
ATOM  16002  N   PHE A1011      86.275 -23.807 -21.052  1.00  7.370          N  
ATOM  16003  CA  PHE A1011      85.231 -24.819 -21.117  1.00  8.130          C  
ATOM  16004  C   PHE A1011      84.754 -25.002 -22.550  1.00  8.040          C  
ATOM  16005  O   PHE A1011      83.639 -24.587 -22.900  1.00  7.690          O  
ATOM  16006  CB  PHE A1011      84.058 -24.454 -20.204  1.00 11.080          C  
ATOM  16007  CG  PHE A1011      84.417 -24.329 -18.736  1.00 11.080          C  
ATOM  16008  CD1 PHE A1011      84.717 -23.103 -18.177  1.00 11.080          C  
ATOM  16009  CD2 PHE A1011      84.439 -25.445 -17.916  1.00 11.080          C  
ATOM  16010  CE1 PHE A1011      85.026 -22.990 -16.846  1.00 11.080          C  
ATOM  16011  CE2 PHE A1011      84.750 -25.334 -16.579  1.00 11.080          C  
ATOM  16012  CZ  PHE A1011      85.041 -24.102 -16.044  1.00 11.080          C  
ATOM  16013  H   PHE A1011      86.111 -22.898 -21.461  1.00  8.840          H  
ATOM  16014  HA  PHE A1011      85.645 -25.769 -20.777  1.00  9.760          H  
ATOM  16015 1HB  PHE A1011      83.632 -23.507 -20.526  1.00 13.290          H  
ATOM  16016 2HB  PHE A1011      83.280 -25.210 -20.296  1.00 13.290          H  
ATOM  16017  HD1 PHE A1011      84.711 -22.213 -18.804  1.00 13.290          H  
ATOM  16018  HD2 PHE A1011      84.206 -26.422 -18.340  1.00 13.290          H  
ATOM  16019  HE1 PHE A1011      85.265 -22.011 -16.432  1.00 13.290          H  
ATOM  16020  HE2 PHE A1011      84.765 -26.220 -15.947  1.00 13.290          H  
ATOM  16021  HZ  PHE A1011      85.288 -24.011 -14.988  1.00 13.290          H  
ATOM  16022  N   PHE A1012      85.632 -25.553 -23.384  1.00  8.480          N  
ATOM  16023  CA  PHE A1012      85.388 -25.745 -24.806  1.00  8.480          C  
ATOM  16024  C   PHE A1012      86.333 -26.785 -25.383  1.00  9.590          C  
ATOM  16025  O   PHE A1012      87.297 -27.202 -24.739  1.00 10.240          O  
ATOM  16026  CB  PHE A1012      85.526 -24.437 -25.591  1.00 11.870          C  
ATOM  16027  CG  PHE A1012      86.878 -23.818 -25.531  1.00 11.870          C  
ATOM  16028  CD1 PHE A1012      87.850 -24.133 -26.472  1.00 11.870          C  
ATOM  16029  CD2 PHE A1012      87.177 -22.903 -24.552  1.00 11.870          C  
ATOM  16030  CE1 PHE A1012      89.092 -23.548 -26.413  1.00 11.870          C  
ATOM  16031  CE2 PHE A1012      88.409 -22.311 -24.491  1.00 11.870          C  
ATOM  16032  CZ  PHE A1012      89.373 -22.634 -25.419  1.00 11.870          C  
ATOM  16033  H   PHE A1012      86.523 -25.872 -23.020  1.00 10.180          H  
ATOM  16034  HA  PHE A1012      84.371 -26.113 -24.935  1.00 10.180          H  
ATOM  16035 1HB  PHE A1012      85.289 -24.617 -26.639  1.00 14.250          H  
ATOM  16036 2HB  PHE A1012      84.805 -23.713 -25.218  1.00 14.250          H  
ATOM  16037  HD1 PHE A1012      87.625 -24.852 -27.262  1.00 14.250          H  
ATOM  16038  HD2 PHE A1012      86.414 -22.649 -23.823  1.00 14.250          H  
ATOM  16039  HE1 PHE A1012      89.850 -23.804 -27.153  1.00 14.250          H  
ATOM  16040  HE2 PHE A1012      88.628 -21.584 -23.711  1.00 14.250          H  
ATOM  16041  HZ  PHE A1012      90.354 -22.165 -25.371  1.00 14.250          H  
ATOM  16042  N   GLN A1013      86.050 -27.194 -26.610  1.00  9.880          N  
ATOM  16043  CA  GLN A1013      86.898 -28.114 -27.345  1.00 10.910          C  
ATOM  16044  C   GLN A1013      87.006 -27.619 -28.773  1.00 10.390          C  
ATOM  16045  O   GLN A1013      86.139 -26.873 -29.229  1.00  9.420          O  
ATOM  16046  CB  GLN A1013      86.330 -29.532 -27.314  1.00 14.860          C  
ATOM  16047  CG  GLN A1013      84.976 -29.685 -27.994  1.00 14.860          C  
ATOM  16048  CD  GLN A1013      84.449 -31.097 -27.906  1.00 14.860          C  
ATOM  16049  OE1 GLN A1013      85.220 -32.055 -27.746  1.00 14.860          O  
ATOM  16050  NE2 GLN A1013      83.133 -31.244 -28.009  1.00 14.860          N  
ATOM  16051  H   GLN A1013      85.229 -26.828 -27.068  1.00 11.860          H  
ATOM  16052  HA  GLN A1013      87.895 -28.116 -26.905  1.00 13.090          H  
ATOM  16053 1HB  GLN A1013      87.024 -30.208 -27.809  1.00 17.830          H  
ATOM  16054 2HB  GLN A1013      86.231 -29.862 -26.280  1.00 17.830          H  
ATOM  16055 1HG  GLN A1013      84.260 -29.022 -27.515  1.00 17.830          H  
ATOM  16056 2HG  GLN A1013      85.074 -29.430 -29.054  1.00 17.830          H  
ATOM  16057 1HE2 GLN A1013      82.721 -32.159 -27.961  1.00 17.830          H  
ATOM  16058 2HE2 GLN A1013      82.549 -30.442 -28.138  1.00 17.830          H  
ATOM  16059  N   HIS A1014      88.056 -28.022 -29.478  1.00 11.130          N  
ATOM  16060  CA  HIS A1014      88.195 -27.651 -30.878  1.00 10.970          C  
ATOM  16061  C   HIS A1014      87.033 -28.233 -31.658  1.00 11.120          C  
ATOM  16062  O   HIS A1014      86.633 -29.375 -31.428  1.00 11.940          O  
ATOM  16063  CB  HIS A1014      89.519 -28.148 -31.467  1.00 15.420          C  
ATOM  16064  CG  HIS A1014      89.847 -27.557 -32.826  1.00 15.420          C  
ATOM  16065  ND1 HIS A1014      89.277 -27.996 -34.020  1.00 15.420          N  
ATOM  16066  CD2 HIS A1014      90.684 -26.551 -33.160  1.00 15.420          C  
ATOM  16067  CE1 HIS A1014      89.759 -27.279 -35.014  1.00 15.420          C  
ATOM  16068  NE2 HIS A1014      90.612 -26.396 -34.519  1.00 15.420          N  
ATOM  16069  H   HIS A1014      88.752 -28.610 -29.042  1.00 13.360          H  
ATOM  16070  HA  HIS A1014      88.160 -26.567 -30.985  1.00 13.160          H  
ATOM  16071 1HB  HIS A1014      90.334 -27.910 -30.786  1.00 18.510          H  
ATOM  16072 2HB  HIS A1014      89.482 -29.231 -31.572  1.00 18.510          H  
ATOM  16073  HD1 HIS A1014      88.491 -28.653 -34.166  1.00 18.510          H  
ATOM  16074  HD2 HIS A1014      91.338 -25.906 -32.572  1.00 18.510          H  
ATOM  16075  HE1 HIS A1014      89.434 -27.469 -36.037  1.00 18.510          H  
ATOM  16076  N   LYS A1015      86.521 -27.462 -32.608  1.00 10.380          N  
ATOM  16077  CA  LYS A1015      85.421 -27.904 -33.449  1.00 10.440          C  
ATOM  16078  C   LYS A1015      85.722 -29.234 -34.127  1.00 11.770          C  
ATOM  16079  O   LYS A1015      86.838 -29.476 -34.604  1.00 12.500          O  
ATOM  16080  CB  LYS A1015      85.103 -26.854 -34.513  1.00 14.590          C  
ATOM  16081  CG  LYS A1015      84.512 -25.555 -33.967  1.00 14.590          C  
ATOM  16082  CD  LYS A1015      84.189 -24.573 -35.093  1.00 14.590          C  
ATOM  16083  CE  LYS A1015      83.600 -23.270 -34.553  1.00 14.590          C  
ATOM  16084  NZ  LYS A1015      83.298 -22.299 -35.645  1.00 14.590          N  
ATOM  16085  H   LYS A1015      86.911 -26.541 -32.736  1.00 12.460          H  
ATOM  16086  HA  LYS A1015      84.543 -28.046 -32.817  1.00 12.530          H  
ATOM  16087 1HB  LYS A1015      86.015 -26.607 -35.058  1.00 17.510          H  
ATOM  16088 2HB  LYS A1015      84.397 -27.276 -35.233  1.00 17.510          H  
ATOM  16089 1HG  LYS A1015      83.599 -25.780 -33.414  1.00 17.510          H  
ATOM  16090 2HG  LYS A1015      85.221 -25.093 -33.282  1.00 17.510          H  
ATOM  16091 1HD  LYS A1015      85.099 -24.345 -35.650  1.00 17.510          H  
ATOM  16092 2HD  LYS A1015      83.471 -25.026 -35.777  1.00 17.510          H  
ATOM  16093 1HE  LYS A1015      82.679 -23.492 -34.015  1.00 17.510          H  
ATOM  16094 2HE  LYS A1015      84.311 -22.815 -33.864  1.00 17.510          H  
ATOM  16095 1HZ  LYS A1015      82.912 -21.453 -35.247  1.00 17.510          H  
ATOM  16096 2HZ  LYS A1015      84.148 -22.076 -36.145  1.00 17.510          H  
ATOM  16097 3HZ  LYS A1015      82.630 -22.704 -36.284  1.00 17.510          H  
ATOM  16098  N   LYS A1016      84.719 -30.105 -34.142  1.00 12.160          N  
ATOM  16099  CA  LYS A1016      84.831 -31.420 -34.752  1.00 13.390          C  
ATOM  16100  C   LYS A1016      84.341 -31.315 -36.187  1.00 13.310          C  
ATOM  16101  O   LYS A1016      83.669 -30.339 -36.533  1.00 13.310          O  
ATOM  16102  CB  LYS A1016      84.033 -32.426 -33.937  1.00 18.250          C  
ATOM  16103  CG  LYS A1016      84.435 -32.459 -32.428  1.00 18.250          C  
ATOM  16104  CD  LYS A1016      85.881 -32.885 -32.198  1.00 18.250          C  
ATOM  16105  CE  LYS A1016      86.173 -32.976 -30.712  1.00 18.250          C  
ATOM  16106  NZ  LYS A1016      87.571 -33.374 -30.430  1.00 18.250          N  
ATOM  16107  H   LYS A1016      83.842 -29.833 -33.723  1.00 14.590          H  
ATOM  16108  HA  LYS A1016      85.876 -31.723 -34.784  1.00 16.070          H  
ATOM  16109 1HB  LYS A1016      82.976 -32.191 -34.016  1.00 21.900          H  
ATOM  16110 2HB  LYS A1016      84.182 -33.427 -34.354  1.00 21.900          H  
ATOM  16111 1HG  LYS A1016      84.297 -31.469 -31.989  1.00 21.900          H  
ATOM  16112 2HG  LYS A1016      83.799 -33.158 -31.893  1.00 21.900          H  
ATOM  16113 1HD  LYS A1016      86.070 -33.846 -32.677  1.00 21.900          H  
ATOM  16114 2HD  LYS A1016      86.557 -32.137 -32.620  1.00 21.900          H  
ATOM  16115 1HE  LYS A1016      85.998 -31.996 -30.272  1.00 21.900          H  
ATOM  16116 2HE  LYS A1016      85.497 -33.697 -30.254  1.00 21.900          H  
ATOM  16117 1HZ  LYS A1016      87.702 -33.402 -29.427  1.00 21.900          H  
ATOM  16118 2HZ  LYS A1016      87.753 -34.283 -30.822  1.00 21.900          H  
ATOM  16119 3HZ  LYS A1016      88.199 -32.696 -30.836  1.00 21.900          H  
ATOM  16120  N   SER A1017      84.683 -32.285 -37.032  1.00 13.310          N  
ATOM  16121  CA  SER A1017      84.264 -32.219 -38.425  1.00 13.340          C  
ATOM  16122  C   SER A1017      83.011 -33.018 -38.744  1.00 12.600          C  
ATOM  16123  O   SER A1017      82.253 -33.440 -37.867  1.00 11.990          O  
ATOM  16124  CB  SER A1017      85.396 -32.651 -39.334  1.00 18.660          C  
ATOM  16125  OG  SER A1017      85.080 -32.408 -40.685  1.00 18.660          O  
ATOM  16126  H   SER A1017      85.225 -33.099 -36.710  1.00 15.970          H  
ATOM  16127  HA  SER A1017      84.047 -31.177 -38.657  1.00 16.010          H  
ATOM  16128 1HB  SER A1017      86.298 -32.105 -39.065  1.00 22.400          H  
ATOM  16129 2HB  SER A1017      85.600 -33.702 -39.188  1.00 22.400          H  
ATOM  16130  HG  SER A1017      85.860 -32.681 -41.188  1.00 22.400          H  
ATOM  16131  N   HIS A1018      82.783 -33.189 -40.033  1.00 12.740          N  
ATOM  16132  CA  HIS A1018      81.594 -33.816 -40.596  1.00 12.150          C  
ATOM  16133  C   HIS A1018      81.926 -35.025 -41.444  1.00 12.940          C  
ATOM  16134  O   HIS A1018      83.093 -35.421 -41.561  1.00 12.960          O  
ATOM  16135  CB  HIS A1018      80.807 -32.782 -41.397  1.00 17.250          C  
ATOM  16136  CG  HIS A1018      80.247 -31.727 -40.528  1.00 17.250          C  
ATOM  16137  ND1 HIS A1018      79.019 -31.850 -39.920  1.00 17.250          N  
ATOM  16138  CD2 HIS A1018      80.751 -30.540 -40.125  1.00 17.250          C  
ATOM  16139  CE1 HIS A1018      78.790 -30.782 -39.180  1.00 17.250          C  
ATOM  16140  NE2 HIS A1018      79.825 -29.970 -39.291  1.00 17.250          N  
ATOM  16141  H   HIS A1018      83.483 -32.825 -40.670  1.00 15.290          H  
ATOM  16142  HA  HIS A1018      80.954 -34.163 -39.789  1.00 14.580          H  
ATOM  16143 1HB  HIS A1018      81.462 -32.315 -42.134  1.00 20.700          H  
ATOM  16144 2HB  HIS A1018      79.991 -33.255 -41.932  1.00 20.700          H  
ATOM  16145  HD2 HIS A1018      81.718 -30.119 -40.403  1.00 20.700          H  
ATOM  16146  HE1 HIS A1018      77.899 -30.603 -38.580  1.00 20.700          H  
ATOM  16147  HE2 HIS A1018      79.930 -29.076 -38.831  1.00 20.700          H  
ATOM  16148  N   GLY A1019      80.901 -35.653 -42.014  1.00 13.660          N  
ATOM  16149  CA  GLY A1019      81.146 -36.796 -42.871  1.00 14.590          C  
ATOM  16150  C   GLY A1019      81.673 -37.948 -42.055  1.00 14.910          C  
ATOM  16151  O   GLY A1019      80.950 -38.489 -41.227  1.00 15.230          O  
ATOM  16152  H   GLY A1019      79.957 -35.327 -41.863  1.00 16.390          H  
ATOM  16153 1HA  GLY A1019      80.222 -37.087 -43.371  1.00 17.510          H  
ATOM  16154 2HA  GLY A1019      81.865 -36.529 -43.644  1.00 17.510          H  
ATOM  16155  N   LYS A1020      82.909 -38.348 -42.333  1.00 14.860          N  
ATOM  16156  CA  LYS A1020      83.567 -39.456 -41.645  1.00 15.180          C  
ATOM  16157  C   LYS A1020      83.790 -39.248 -40.133  1.00 14.320          C  
ATOM  16158  O   LYS A1020      83.976 -40.228 -39.399  1.00 14.010          O  
ATOM  16159  CB  LYS A1020      84.911 -39.766 -42.316  1.00 21.120          C  
ATOM  16160  CG  LYS A1020      85.991 -38.683 -42.153  1.00 21.120          C  
ATOM  16161  CD  LYS A1020      87.273 -39.057 -42.906  1.00 21.120          C  
ATOM  16162  CE  LYS A1020      88.366 -38.004 -42.715  1.00 21.120          C  
ATOM  16163  NZ  LYS A1020      89.607 -38.343 -43.472  1.00 21.120          N  
ATOM  16164  H   LYS A1020      83.415 -37.834 -43.039  1.00 17.830          H  
ATOM  16165  HA  LYS A1020      82.934 -40.331 -41.770  1.00 18.220          H  
ATOM  16166 1HB  LYS A1020      85.307 -40.695 -41.908  1.00 25.350          H  
ATOM  16167 2HB  LYS A1020      84.753 -39.921 -43.382  1.00 25.350          H  
ATOM  16168 1HG  LYS A1020      85.617 -37.728 -42.522  1.00 25.350          H  
ATOM  16169 2HG  LYS A1020      86.237 -38.570 -41.097  1.00 25.350          H  
ATOM  16170 1HD  LYS A1020      87.638 -40.017 -42.540  1.00 25.350          H  
ATOM  16171 2HD  LYS A1020      87.056 -39.152 -43.970  1.00 25.350          H  
ATOM  16172 1HE  LYS A1020      87.995 -37.040 -43.058  1.00 25.350          H  
ATOM  16173 2HE  LYS A1020      88.609 -37.932 -41.654  1.00 25.350          H  
ATOM  16174 1HZ  LYS A1020      90.302 -37.625 -43.319  1.00 25.350          H  
ATOM  16175 2HZ  LYS A1020      89.968 -39.232 -43.152  1.00 25.350          H  
ATOM  16176 3HZ  LYS A1020      89.398 -38.401 -44.458  1.00 25.350          H  
ATOM  16177  N   ASP A1021      83.779 -37.992 -39.665  1.00 14.000          N  
ATOM  16178  CA  ASP A1021      84.034 -37.683 -38.248  1.00 13.190          C  
ATOM  16179  C   ASP A1021      82.871 -38.109 -37.351  1.00 12.070          C  
ATOM  16180  O   ASP A1021      81.760 -37.558 -37.454  1.00 11.580          O  
ATOM  16181  CB  ASP A1021      84.316 -36.202 -38.044  1.00 18.790          C  
ATOM  16182  CG  ASP A1021      84.786 -35.844 -36.584  1.00 18.790          C  
ATOM  16183  OD1 ASP A1021      84.393 -36.540 -35.652  1.00 18.790          O  
ATOM  16184  OD2 ASP A1021      85.542 -34.873 -36.423  1.00 18.790          O  
ATOM  16185  H   ASP A1021      83.595 -37.225 -40.323  1.00 16.800          H  
ATOM  16186  HA  ASP A1021      84.919 -38.238 -37.937  1.00 15.830          H  
ATOM  16187 1HB  ASP A1021      85.067 -35.886 -38.759  1.00 22.550          H  
ATOM  16188 2HB  ASP A1021      83.406 -35.665 -38.263  1.00 22.550          H  
ATOM  16189  N   LYS A1022      83.151 -39.055 -36.444  1.00 11.660          N  
ATOM  16190  CA  LYS A1022      82.162 -39.690 -35.572  1.00 10.700          C  
ATOM  16191  C   LYS A1022      81.322 -38.721 -34.739  1.00  9.880          C  
ATOM  16192  O   LYS A1022      80.240 -39.093 -34.286  1.00  9.890          O  
ATOM  16193  CB  LYS A1022      82.854 -40.687 -34.633  1.00 15.360          C  
ATOM  16194  CG  LYS A1022      83.779 -40.059 -33.576  1.00 15.360          C  
ATOM  16195  CD  LYS A1022      84.469 -41.137 -32.733  1.00 15.360          C  
ATOM  16196  CE  LYS A1022      85.358 -40.524 -31.651  1.00 15.360          C  
ATOM  16197  NZ  LYS A1022      86.057 -41.567 -30.845  1.00 15.360          N  
ATOM  16198  H   LYS A1022      84.107 -39.384 -36.414  1.00 13.990          H  
ATOM  16199  HA  LYS A1022      81.485 -40.256 -36.200  1.00 12.840          H  
ATOM  16200 1HB  LYS A1022      82.098 -41.270 -34.108  1.00 18.440          H  
ATOM  16201 2HB  LYS A1022      83.449 -41.382 -35.225  1.00 18.440          H  
ATOM  16202 1HG  LYS A1022      84.530 -39.436 -34.067  1.00 18.440          H  
ATOM  16203 2HG  LYS A1022      83.193 -39.427 -32.908  1.00 18.440          H  
ATOM  16204 1HD  LYS A1022      83.711 -41.761 -32.257  1.00 18.440          H  
ATOM  16205 2HD  LYS A1022      85.082 -41.768 -33.377  1.00 18.440          H  
ATOM  16206 1HE  LYS A1022      86.102 -39.883 -32.122  1.00 18.440          H  
ATOM  16207 2HE  LYS A1022      84.742 -39.918 -30.985  1.00 18.440          H  
ATOM  16208 1HZ  LYS A1022      86.632 -41.122 -30.142  1.00 18.440          H  
ATOM  16209 2HZ  LYS A1022      85.375 -42.161 -30.392  1.00 18.440          H  
ATOM  16210 3HZ  LYS A1022      86.641 -42.128 -31.449  1.00 18.440          H  
ATOM  16211  N   GLU A1023      81.802 -37.493 -34.523  1.00  9.290          N  
ATOM  16212  CA  GLU A1023      81.017 -36.533 -33.746  1.00  8.600          C  
ATOM  16213  C   GLU A1023      79.724 -36.149 -34.476  1.00  7.840          C  
ATOM  16214  O   GLU A1023      78.706 -35.860 -33.844  1.00  7.400          O  
ATOM  16215  CB  GLU A1023      81.808 -35.262 -33.434  1.00 12.320          C  
ATOM  16216  CG  GLU A1023      81.015 -34.218 -32.604  1.00 12.320          C  
ATOM  16217  CD  GLU A1023      80.620 -34.677 -31.214  1.00 12.320          C  
ATOM  16218  OE1 GLU A1023      81.320 -35.489 -30.653  1.00 12.320          O  
ATOM  16219  OE2 GLU A1023      79.595 -34.218 -30.723  1.00 12.320          O  
ATOM  16220  H   GLU A1023      82.716 -37.225 -34.929  1.00 11.150          H  
ATOM  16221  HA  GLU A1023      80.744 -37.001 -32.799  1.00 10.320          H  
ATOM  16222 1HB  GLU A1023      82.720 -35.519 -32.896  1.00 14.780          H  
ATOM  16223 2HB  GLU A1023      82.104 -34.792 -34.374  1.00 14.780          H  
ATOM  16224 1HG  GLU A1023      81.595 -33.323 -32.501  1.00 14.780          H  
ATOM  16225 2HG  GLU A1023      80.140 -33.952 -33.160  1.00 14.780          H  
ATOM  16226  N   ASN A1024      79.779 -36.055 -35.809  1.00  7.790          N  
ATOM  16227  CA  ASN A1024      78.612 -35.644 -36.576  1.00  7.380          C  
ATOM  16228  C   ASN A1024      78.134 -36.717 -37.559  1.00  8.380          C  
ATOM  16229  O   ASN A1024      77.056 -36.594 -38.141  1.00  9.040          O  
ATOM  16230  CB  ASN A1024      78.877 -34.315 -37.249  1.00 10.500          C  
ATOM  16231  CG  ASN A1024      79.026 -33.207 -36.225  1.00 10.500          C  
ATOM  16232  OD1 ASN A1024      78.036 -32.840 -35.563  1.00 10.500          O  
ATOM  16233  ND2 ASN A1024      80.211 -32.671 -36.080  1.00 10.500          N  
ATOM  16234  H   ASN A1024      80.631 -36.320 -36.308  1.00  9.350          H  
ATOM  16235  HA  ASN A1024      77.789 -35.489 -35.879  1.00  8.860          H  
ATOM  16236 1HB  ASN A1024      79.795 -34.381 -37.821  1.00 12.600          H  
ATOM  16237 2HB  ASN A1024      78.071 -34.069 -37.939  1.00 12.600          H  
ATOM  16238 1HD2 ASN A1024      80.360 -31.936 -35.423  1.00 12.600          H  
ATOM  16239 2HD2 ASN A1024      80.988 -32.997 -36.651  1.00 12.600          H  
ATOM  16240  N   ARG A1025      78.939 -37.758 -37.757  1.00  8.590          N  
ATOM  16241  CA  ARG A1025      78.608 -38.860 -38.651  1.00  9.610          C  
ATOM  16242  C   ARG A1025      77.381 -39.615 -38.170  1.00 10.000          C  
ATOM  16243  O   ARG A1025      77.294 -39.983 -37.001  1.00  9.830          O  
ATOM  16244  CB  ARG A1025      79.768 -39.835 -38.700  1.00 13.050          C  
ATOM  16245  CG  ARG A1025      79.671 -41.005 -39.639  1.00 13.050          C  
ATOM  16246  CD  ARG A1025      80.963 -41.701 -39.640  1.00 13.050          C  
ATOM  16247  NE  ARG A1025      80.988 -42.879 -40.471  1.00 13.050          N  
ATOM  16248  CZ  ARG A1025      82.112 -43.547 -40.837  1.00 13.050          C  
ATOM  16249  NH1 ARG A1025      83.321 -43.119 -40.472  1.00 13.050          N  
ATOM  16250  NH2 ARG A1025      82.001 -44.643 -41.574  1.00 13.050          N  
ATOM  16251  H   ARG A1025      79.855 -37.784 -37.313  1.00 10.310          H  
ATOM  16252  HA  ARG A1025      78.425 -38.460 -39.649  1.00 11.530          H  
ATOM  16253 1HB  ARG A1025      80.682 -39.306 -38.924  1.00 15.660          H  
ATOM  16254 2HB  ARG A1025      79.877 -40.256 -37.717  1.00 15.660          H  
ATOM  16255 1HG  ARG A1025      78.898 -41.698 -39.313  1.00 15.660          H  
ATOM  16256 2HG  ARG A1025      79.463 -40.654 -40.649  1.00 15.660          H  
ATOM  16257 1HD  ARG A1025      81.680 -41.021 -40.009  1.00 15.660          H  
ATOM  16258 2HD  ARG A1025      81.224 -41.986 -38.622  1.00 15.660          H  
ATOM  16259  HE  ARG A1025      80.101 -43.249 -40.780  1.00 15.660          H  
ATOM  16260 1HH1 ARG A1025      83.446 -42.247 -39.923  1.00 15.660          H  
ATOM  16261 2HH1 ARG A1025      84.141 -43.634 -40.756  1.00 15.660          H  
ATOM  16262 1HH2 ARG A1025      81.087 -44.973 -41.855  1.00 15.660          H  
ATOM  16263 2HH2 ARG A1025      82.826 -45.153 -41.857  1.00 15.660          H  
ATOM  16264  N   GLY A1026      76.461 -39.923 -39.077  1.00 10.520          N  
ATOM  16265  CA  GLY A1026      75.282 -40.702 -38.710  1.00 10.900          C  
ATOM  16266  C   GLY A1026      74.423 -40.014 -37.653  1.00  9.890          C  
ATOM  16267  O   GLY A1026      73.947 -38.894 -37.848  1.00 10.130          O  
ATOM  16268  H   GLY A1026      76.572 -39.590 -40.024  1.00 12.620          H  
ATOM  16269 1HA  GLY A1026      74.682 -40.886 -39.600  1.00 13.080          H  
ATOM  16270 2HA  GLY A1026      75.600 -41.674 -38.337  1.00 13.080          H  
ATOM  16271  N   ILE A1027      74.174 -40.721 -36.554  1.00  8.840          N  
ATOM  16272  CA  ILE A1027      73.350 -40.203 -35.474  1.00  7.780          C  
ATOM  16273  C   ILE A1027      74.157 -39.892 -34.231  1.00  7.030          C  
ATOM  16274  O   ILE A1027      74.823 -40.757 -33.667  1.00  6.660          O  
ATOM  16275  CB  ILE A1027      72.235 -41.205 -35.113  1.00 11.320          C  
ATOM  16276  CG1 ILE A1027      71.327 -41.414 -36.357  1.00 11.320          C  
ATOM  16277  CG2 ILE A1027      71.437 -40.706 -33.867  1.00 11.320          C  
ATOM  16278  CD1 ILE A1027      70.338 -42.554 -36.240  1.00 11.320          C  
ATOM  16279  H   ILE A1027      74.609 -41.628 -36.456  1.00 10.610          H  
ATOM  16280  HA  ILE A1027      72.886 -39.277 -35.810  1.00  9.340          H  
ATOM  16281  HB  ILE A1027      72.683 -42.169 -34.877  1.00 13.580          H  
ATOM  16282 1HG1 ILE A1027      70.775 -40.494 -36.543  1.00 13.580          H  
ATOM  16283 2HG1 ILE A1027      71.957 -41.614 -37.219  1.00 13.580          H  
ATOM  16284 1HG2 ILE A1027      70.665 -41.418 -33.607  1.00 13.580          H  
ATOM  16285 2HG2 ILE A1027      72.099 -40.595 -33.008  1.00 13.580          H  
ATOM  16286 3HG2 ILE A1027      70.978 -39.743 -34.088  1.00 13.580          H  
ATOM  16287 1HD1 ILE A1027      69.759 -42.622 -37.162  1.00 13.580          H  
ATOM  16288 2HD1 ILE A1027      70.877 -43.490 -36.083  1.00 13.580          H  
ATOM  16289 3HD1 ILE A1027      69.660 -42.387 -35.412  1.00 13.580          H  
ATOM  16290  N   ASN A1028      74.059 -38.654 -33.774  1.00  6.950          N  
ATOM  16291  CA  ASN A1028      74.758 -38.239 -32.573  1.00  6.400          C  
ATOM  16292  C   ASN A1028      73.942 -38.621 -31.350  1.00  5.350          C  
ATOM  16293  O   ASN A1028      72.878 -38.053 -31.105  1.00  5.260          O  
ATOM  16294  CB  ASN A1028      75.048 -36.759 -32.552  1.00  9.180          C  
ATOM  16295  CG  ASN A1028      75.844 -36.392 -31.321  1.00  9.180          C  
ATOM  16296  OD1 ASN A1028      76.297 -37.291 -30.578  1.00  9.180          O  
ATOM  16297  ND2 ASN A1028      76.009 -35.124 -31.088  1.00  9.180          N  
ATOM  16298  H   ASN A1028      73.499 -37.992 -34.292  1.00  8.340          H  
ATOM  16299  HA  ASN A1028      75.707 -38.778 -32.520  1.00  7.680          H  
ATOM  16300 1HB  ASN A1028      75.620 -36.478 -33.443  1.00 11.020          H  
ATOM  16301 2HB  ASN A1028      74.117 -36.195 -32.556  1.00 11.020          H  
ATOM  16302 1HD2 ASN A1028      76.522 -34.831 -30.278  1.00 11.020          H  
ATOM  16303 2HD2 ASN A1028      75.608 -34.456 -31.714  1.00 11.020          H  
ATOM  16304  N   THR A1029      74.422 -39.604 -30.604  1.00  4.860          N  
ATOM  16305  CA  THR A1029      73.700 -40.127 -29.458  1.00  3.890          C  
ATOM  16306  C   THR A1029      74.091 -39.443 -28.146  1.00  3.260          C  
ATOM  16307  O   THR A1029      73.606 -39.824 -27.078  1.00  3.200          O  
ATOM  16308  CB  THR A1029      73.931 -41.639 -29.328  1.00  5.830          C  
ATOM  16309  OG1 THR A1029      75.328 -41.891 -29.104  1.00  5.830          O  
ATOM  16310  CG2 THR A1029      73.497 -42.324 -30.626  1.00  5.830          C  
ATOM  16311  H   THR A1029      75.305 -40.030 -30.858  1.00  5.830          H  
ATOM  16312  HA  THR A1029      72.636 -39.955 -29.618  1.00  4.670          H  
ATOM  16313  HB  THR A1029      73.353 -42.034 -28.492  1.00  7.000          H  
ATOM  16314  HG1 THR A1029      75.553 -41.640 -28.197  1.00  7.000          H  
ATOM  16315 1HG2 THR A1029      73.662 -43.397 -30.542  1.00  7.000          H  
ATOM  16316 2HG2 THR A1029      72.440 -42.131 -30.801  1.00  7.000          H  
ATOM  16317 3HG2 THR A1029      74.075 -41.938 -31.462  1.00  7.000          H  
ATOM  16318  N   LEU A1030      75.002 -38.472 -28.205  1.00  3.060          N  
ATOM  16319  CA  LEU A1030      75.431 -37.784 -26.993  1.00  2.710          C  
ATOM  16320  C   LEU A1030      74.813 -36.395 -26.907  1.00  2.680          C  
ATOM  16321  O   LEU A1030      74.682 -35.692 -27.910  1.00  2.830          O  
ATOM  16322  CB  LEU A1030      76.958 -37.681 -26.958  1.00  3.930          C  
ATOM  16323  CG  LEU A1030      77.737 -39.029 -27.033  1.00  3.930          C  
ATOM  16324  CD1 LEU A1030      79.223 -38.732 -27.057  1.00  3.930          C  
ATOM  16325  CD2 LEU A1030      77.382 -39.930 -25.844  1.00  3.930          C  
ATOM  16326  H   LEU A1030      75.378 -38.184 -29.111  1.00  3.670          H  
ATOM  16327  HA  LEU A1030      75.084 -38.339 -26.127  1.00  3.250          H  
ATOM  16328 1HB  LEU A1030      77.275 -37.068 -27.805  1.00  4.720          H  
ATOM  16329 2HB  LEU A1030      77.249 -37.169 -26.040  1.00  4.720          H  
ATOM  16330  HG  LEU A1030      77.482 -39.542 -27.960  1.00  4.720          H  
ATOM  16331 1HD1 LEU A1030      79.780 -39.666 -27.132  1.00  4.720          H  
ATOM  16332 2HD1 LEU A1030      79.456 -38.102 -27.920  1.00  4.720          H  
ATOM  16333 3HD1 LEU A1030      79.509 -38.213 -26.143  1.00  4.720          H  
ATOM  16334 1HD2 LEU A1030      77.943 -40.862 -25.921  1.00  4.720          H  
ATOM  16335 2HD2 LEU A1030      77.643 -39.428 -24.912  1.00  4.720          H  
ATOM  16336 3HD2 LEU A1030      76.320 -40.162 -25.844  1.00  4.720          H  
ATOM  16337  N   GLU A1031      74.478 -35.972 -25.691  1.00  2.800          N  
ATOM  16338  CA  GLU A1031      73.906 -34.648 -25.489  1.00  4.170          C  
ATOM  16339  C   GLU A1031      74.960 -33.573 -25.260  1.00  4.940          C  
ATOM  16340  O   GLU A1031      75.744 -33.624 -24.308  1.00  5.300          O  
ATOM  16341  CB  GLU A1031      72.939 -34.662 -24.304  1.00  5.290          C  
ATOM  16342  CG  GLU A1031      72.238 -33.335 -24.058  1.00  5.290          C  
ATOM  16343  CD  GLU A1031      71.307 -33.360 -22.884  1.00  5.290          C  
ATOM  16344  OE1 GLU A1031      71.159 -34.394 -22.282  1.00  5.290          O  
ATOM  16345  OE2 GLU A1031      70.745 -32.334 -22.583  1.00  5.290          O  
ATOM  16346  H   GLU A1031      74.606 -36.587 -24.900  1.00  3.360          H  
ATOM  16347  HA  GLU A1031      73.344 -34.380 -26.384  1.00  5.000          H  
ATOM  16348 1HB  GLU A1031      72.176 -35.423 -24.466  1.00  6.350          H  
ATOM  16349 2HB  GLU A1031      73.481 -34.927 -23.396  1.00  6.350          H  
ATOM  16350 1HG  GLU A1031      72.984 -32.573 -23.891  1.00  6.350          H  
ATOM  16351 2HG  GLU A1031      71.681 -33.063 -24.952  1.00  6.350          H  
ATOM  16352  N   ARG A1032      74.937 -32.544 -26.094  1.00  5.430          N  
ATOM  16353  CA  ARG A1032      75.899 -31.456 -25.987  1.00  6.370          C  
ATOM  16354  C   ARG A1032      75.475 -30.436 -24.939  1.00  6.560          C  
ATOM  16355  O   ARG A1032      75.054 -29.326 -25.267  1.00  6.640          O  
ATOM  16356  CB  ARG A1032      76.076 -30.775 -27.331  1.00  8.540          C  
ATOM  16357  CG  ARG A1032      76.713 -31.650 -28.394  1.00  8.540          C  
ATOM  16358  CD  ARG A1032      76.754 -30.978 -29.707  1.00  8.540          C  
ATOM  16359  NE  ARG A1032      77.388 -31.813 -30.723  1.00  8.540          N  
ATOM  16360  CZ  ARG A1032      77.337 -31.615 -32.045  1.00  8.540          C  
ATOM  16361  NH1 ARG A1032      76.668 -30.612 -32.591  1.00  8.540          N  
ATOM  16362  NH2 ARG A1032      77.976 -32.474 -32.766  1.00  8.540          N  
ATOM  16363  H   ARG A1032      74.257 -32.543 -26.842  1.00  6.520          H  
ATOM  16364  HA  ARG A1032      76.860 -31.876 -25.687  1.00  7.640          H  
ATOM  16365 1HB  ARG A1032      75.108 -30.447 -27.703  1.00 10.250          H  
ATOM  16366 2HB  ARG A1032      76.700 -29.890 -27.210  1.00 10.250          H  
ATOM  16367 1HG  ARG A1032      77.733 -31.893 -28.102  1.00 10.250          H  
ATOM  16368 2HG  ARG A1032      76.141 -32.575 -28.502  1.00 10.250          H  
ATOM  16369 1HD  ARG A1032      75.736 -30.759 -30.023  1.00 10.250          H  
ATOM  16370 2HD  ARG A1032      77.321 -30.050 -29.621  1.00 10.250          H  
ATOM  16371  HE  ARG A1032      77.966 -32.625 -30.425  1.00 10.250          H  
ATOM  16372 1HH1 ARG A1032      76.173 -29.954 -32.011  1.00 10.250          H  
ATOM  16373 2HH1 ARG A1032      76.653 -30.503 -33.597  1.00 10.250          H  
ATOM  16374 1HH2 ARG A1032      78.480 -33.227 -32.264  1.00 10.250          H  
ATOM  16375 2HH2 ARG A1032      77.992 -32.424 -33.787  1.00 10.250          H  
ATOM  16376  N   SER A1033      75.608 -30.825 -23.679  1.00  6.670          N  
ATOM  16377  CA  SER A1033      75.170 -29.997 -22.557  1.00  6.860          C  
ATOM  16378  C   SER A1033      76.208 -29.984 -21.440  1.00  7.350          C  
ATOM  16379  O   SER A1033      76.540 -31.010 -20.836  1.00  7.260          O  
ATOM  16380  CB  SER A1033      73.836 -30.494 -22.046  1.00  9.530          C  
ATOM  16381  OG  SER A1033      73.402 -29.749 -20.959  1.00  9.530          O  
ATOM  16382  H   SER A1033      75.960 -31.777 -23.538  1.00  8.000          H  
ATOM  16383  HA  SER A1033      75.042 -28.975 -22.911  1.00  8.230          H  
ATOM  16384 1HB  SER A1033      73.098 -30.431 -22.845  1.00 11.430          H  
ATOM  16385 2HB  SER A1033      73.922 -31.543 -21.762  1.00 11.430          H  
ATOM  16386  HG  SER A1033      72.544 -30.117 -20.718  1.00 11.430          H  
ATOM  16387  N   LYS A1034      76.742 -28.796 -21.164  1.00  7.920          N  
ATOM  16388  CA  LYS A1034      77.827 -28.623 -20.195  1.00  8.510          C  
ATOM  16389  C   LYS A1034      77.310 -28.590 -18.757  1.00  8.550          C  
ATOM  16390  O   LYS A1034      77.329 -27.559 -18.083  1.00  8.640          O  
ATOM  16391  CB  LYS A1034      78.593 -27.345 -20.536  1.00 11.680          C  
ATOM  16392  CG  LYS A1034      79.273 -27.406 -21.916  1.00 11.680          C  
ATOM  16393  CD  LYS A1034      79.992 -26.107 -22.286  1.00 11.680          C  
ATOM  16394  CE  LYS A1034      80.528 -26.174 -23.724  1.00 11.680          C  
ATOM  16395  NZ  LYS A1034      81.186 -24.905 -24.151  1.00 11.680          N  
ATOM  16396  H   LYS A1034      76.392 -27.992 -21.666  1.00  9.500          H  
ATOM  16397  HA  LYS A1034      78.504 -29.473 -20.283  1.00 10.210          H  
ATOM  16398 1HB  LYS A1034      77.913 -26.493 -20.522  1.00 14.010          H  
ATOM  16399 2HB  LYS A1034      79.361 -27.167 -19.783  1.00 14.010          H  
ATOM  16400 1HG  LYS A1034      79.999 -28.220 -21.913  1.00 14.010          H  
ATOM  16401 2HG  LYS A1034      78.526 -27.623 -22.677  1.00 14.010          H  
ATOM  16402 1HD  LYS A1034      79.304 -25.266 -22.198  1.00 14.010          H  
ATOM  16403 2HD  LYS A1034      80.831 -25.942 -21.607  1.00 14.010          H  
ATOM  16404 1HE  LYS A1034      81.248 -26.986 -23.805  1.00 14.010          H  
ATOM  16405 2HE  LYS A1034      79.691 -26.373 -24.392  1.00 14.010          H  
ATOM  16406 1HZ  LYS A1034      81.506 -24.996 -25.098  1.00 14.010          H  
ATOM  16407 2HZ  LYS A1034      80.535 -24.140 -24.092  1.00 14.010          H  
ATOM  16408 3HZ  LYS A1034      82.000 -24.709 -23.549  1.00 14.010          H  
ATOM  16409  N   VAL A1035      76.850 -29.746 -18.304  1.00  8.530          N  
ATOM  16410  CA  VAL A1035      76.223 -29.909 -16.999  1.00  8.570          C  
ATOM  16411  C   VAL A1035      76.940 -30.920 -16.115  1.00  8.330          C  
ATOM  16412  O   VAL A1035      77.247 -32.031 -16.544  1.00  8.240          O  
ATOM  16413  CB  VAL A1035      74.745 -30.308 -17.201  1.00 11.980          C  
ATOM  16414  CG1 VAL A1035      74.042 -30.565 -15.870  1.00 11.980          C  
ATOM  16415  CG2 VAL A1035      74.048 -29.179 -17.944  1.00 11.980          C  
ATOM  16416  H   VAL A1035      76.894 -30.529 -18.965  1.00 10.240          H  
ATOM  16417  HA  VAL A1035      76.245 -28.945 -16.491  1.00 10.280          H  
ATOM  16418  HB  VAL A1035      74.696 -31.225 -17.791  1.00 14.380          H  
ATOM  16419 1HG1 VAL A1035      73.005 -30.837 -16.057  1.00 14.380          H  
ATOM  16420 2HG1 VAL A1035      74.527 -31.384 -15.342  1.00 14.380          H  
ATOM  16421 3HG1 VAL A1035      74.074 -29.668 -15.254  1.00 14.380          H  
ATOM  16422 1HG2 VAL A1035      73.008 -29.441 -18.116  1.00 14.380          H  
ATOM  16423 2HG2 VAL A1035      74.101 -28.268 -17.352  1.00 14.380          H  
ATOM  16424 3HG2 VAL A1035      74.533 -29.011 -18.894  1.00 14.380          H  
ATOM  16425  N   GLU A1036      77.213 -30.514 -14.879  1.00  8.310          N  
ATOM  16426  CA  GLU A1036      77.854 -31.388 -13.906  1.00  8.160          C  
ATOM  16427  C   GLU A1036      76.837 -32.383 -13.356  1.00  8.180          C  
ATOM  16428  O   GLU A1036      75.654 -32.065 -13.235  1.00  8.300          O  
ATOM  16429  CB  GLU A1036      78.458 -30.568 -12.767  1.00 11.480          C  
ATOM  16430  CG  GLU A1036      79.605 -29.654 -13.190  1.00 11.480          C  
ATOM  16431  CD  GLU A1036      80.196 -28.886 -12.037  1.00 11.480          C  
ATOM  16432  OE1 GLU A1036      79.699 -29.026 -10.945  1.00 11.480          O  
ATOM  16433  OE2 GLU A1036      81.138 -28.161 -12.249  1.00 11.480          O  
ATOM  16434  H   GLU A1036      76.952 -29.573 -14.620  1.00  9.970          H  
ATOM  16435  HA  GLU A1036      78.648 -31.947 -14.402  1.00  9.790          H  
ATOM  16436 1HB  GLU A1036      77.683 -29.951 -12.314  1.00 13.780          H  
ATOM  16437 2HB  GLU A1036      78.832 -31.242 -11.995  1.00 13.780          H  
ATOM  16438 1HG  GLU A1036      80.386 -30.260 -13.648  1.00 13.780          H  
ATOM  16439 2HG  GLU A1036      79.242 -28.954 -13.942  1.00 13.780          H  
ATOM  16440  N   GLU A1037      77.302 -33.575 -13.001  1.00  7.970          N  
ATOM  16441  CA  GLU A1037      76.447 -34.618 -12.443  1.00  7.870          C  
ATOM  16442  C   GLU A1037      77.093 -35.180 -11.170  1.00  8.190          C  
ATOM  16443  O   GLU A1037      78.297 -34.997 -10.990  1.00  8.580          O  
ATOM  16444  CB  GLU A1037      76.199 -35.711 -13.496  1.00 11.060          C  
ATOM  16445  CG  GLU A1037      75.428 -35.246 -14.742  1.00 11.060          C  
ATOM  16446  CD  GLU A1037      75.141 -36.380 -15.703  1.00 11.060          C  
ATOM  16447  OE1 GLU A1037      75.613 -37.465 -15.453  1.00 11.060          O  
ATOM  16448  OE2 GLU A1037      74.441 -36.169 -16.668  1.00 11.060          O  
ATOM  16449  H   GLU A1037      78.286 -33.768 -13.124  1.00  9.560          H  
ATOM  16450  HA  GLU A1037      75.499 -34.151 -12.188  1.00  9.440          H  
ATOM  16451 1HB  GLU A1037      77.155 -36.110 -13.830  1.00 13.270          H  
ATOM  16452 2HB  GLU A1037      75.646 -36.522 -13.081  1.00 13.270          H  
ATOM  16453 1HG  GLU A1037      74.489 -34.793 -14.427  1.00 13.270          H  
ATOM  16454 2HG  GLU A1037      76.011 -34.481 -15.259  1.00 13.270          H  
ATOM  16455  N   THR A1038      76.336 -35.828 -10.258  1.00  8.190          N  
ATOM  16456  CA  THR A1038      74.908 -36.180 -10.339  1.00  8.320          C  
ATOM  16457  C   THR A1038      74.121 -35.801  -9.096  1.00  8.220          C  
ATOM  16458  O   THR A1038      74.624 -35.104  -8.215  1.00  8.480          O  
ATOM  16459  CB  THR A1038      74.723 -37.689 -10.593  1.00 11.600          C  
ATOM  16460  OG1 THR A1038      73.339 -37.941 -10.883  1.00 11.600          O  
ATOM  16461  CG2 THR A1038      75.176 -38.505  -9.390  1.00 11.600          C  
ATOM  16462  H   THR A1038      76.811 -36.116  -9.415  1.00  9.830          H  
ATOM  16463  HA  THR A1038      74.441 -35.659 -11.164  1.00  9.980          H  
ATOM  16464  HB  THR A1038      75.317 -37.991 -11.446  1.00 13.920          H  
ATOM  16465  HG1 THR A1038      73.255 -38.831 -11.259  1.00 13.920          H  
ATOM  16466 1HG2 THR A1038      75.038 -39.564  -9.604  1.00 13.920          H  
ATOM  16467 2HG2 THR A1038      76.230 -38.312  -9.201  1.00 13.920          H  
ATOM  16468 3HG2 THR A1038      74.609 -38.248  -8.506  1.00 13.920          H  
ATOM  16469  N   THR A1039      72.871 -36.246  -9.070  1.00  7.890          N  
ATOM  16470  CA  THR A1039      71.929 -36.011  -7.979  1.00  7.740          C  
ATOM  16471  C   THR A1039      72.339 -36.604  -6.649  1.00  8.070          C  
ATOM  16472  O   THR A1039      72.995 -37.647  -6.581  1.00  7.960          O  
ATOM  16473  CB  THR A1039      70.532 -36.589  -8.262  1.00 10.900          C  
ATOM  16474  OG1 THR A1039      69.660 -36.215  -7.158  1.00 10.900          O  
ATOM  16475  CG2 THR A1039      70.589 -38.144  -8.357  1.00 10.900          C  
ATOM  16476  H   THR A1039      72.579 -36.811  -9.863  1.00  9.470          H  
ATOM  16477  HA  THR A1039      71.835 -34.933  -7.846  1.00  9.290          H  
ATOM  16478  HB  THR A1039      70.148 -36.176  -9.192  1.00 13.080          H  
ATOM  16479  HG1 THR A1039      68.784 -36.661  -7.272  1.00 13.080          H  
ATOM  16480 1HG2 THR A1039      69.589 -38.526  -8.552  1.00 13.080          H  
ATOM  16481 2HG2 THR A1039      71.250 -38.441  -9.165  1.00 13.080          H  
ATOM  16482 3HG2 THR A1039      70.941 -38.574  -7.430  1.00 13.080          H  
ATOM  16483  N   GLU A1040      71.919 -35.940  -5.581  1.00  8.580          N  
ATOM  16484  CA  GLU A1040      72.119 -36.447  -4.234  1.00  8.960          C  
ATOM  16485  C   GLU A1040      71.045 -37.486  -3.899  1.00  8.560          C  
ATOM  16486  O   GLU A1040      71.229 -38.316  -3.008  1.00  8.350          O  
ATOM  16487  CB  GLU A1040      72.074 -35.310  -3.211  1.00 12.390          C  
ATOM  16488  CG  GLU A1040      73.217 -34.311  -3.316  1.00 12.390          C  
ATOM  16489  CD  GLU A1040      73.115 -33.202  -2.300  1.00 12.390          C  
ATOM  16490  OE1 GLU A1040      72.132 -33.160  -1.596  1.00 12.390          O  
ATOM  16491  OE2 GLU A1040      74.016 -32.400  -2.228  1.00 12.390          O  
ATOM  16492  H   GLU A1040      71.415 -35.076  -5.724  1.00 10.300          H  
ATOM  16493  HA  GLU A1040      73.094 -36.932  -4.181  1.00 10.750          H  
ATOM  16494 1HB  GLU A1040      71.139 -34.762  -3.323  1.00 14.870          H  
ATOM  16495 2HB  GLU A1040      72.086 -35.729  -2.205  1.00 14.870          H  
ATOM  16496 1HG  GLU A1040      74.159 -34.840  -3.170  1.00 14.870          H  
ATOM  16497 2HG  GLU A1040      73.225 -33.886  -4.319  1.00 14.870          H  
ATOM  16498  N   HIS A1041      69.895 -37.391  -4.578  1.00  8.710          N  
ATOM  16499  CA  HIS A1041      68.775 -38.285  -4.309  1.00  8.520          C  
ATOM  16500  C   HIS A1041      68.035 -38.757  -5.581  1.00  9.090          C  
ATOM  16501  O   HIS A1041      67.960 -38.022  -6.574  1.00  9.910          O  
ATOM  16502  CB  HIS A1041      67.735 -37.606  -3.392  1.00 12.000          C  
ATOM  16503  CG  HIS A1041      68.206 -37.278  -2.012  1.00 12.000          C  
ATOM  16504  ND1 HIS A1041      68.918 -36.139  -1.719  1.00 12.000          N  
ATOM  16505  CD2 HIS A1041      68.058 -37.943  -0.845  1.00 12.000          C  
ATOM  16506  CE1 HIS A1041      69.197 -36.116  -0.432  1.00 12.000          C  
ATOM  16507  NE2 HIS A1041      68.680 -37.198   0.132  1.00 12.000          N  
ATOM  16508  H   HIS A1041      69.811 -36.690  -5.310  1.00 10.450          H  
ATOM  16509  HA  HIS A1041      69.189 -39.143  -3.793  1.00 10.220          H  
ATOM  16510 1HB  HIS A1041      67.420 -36.674  -3.858  1.00 14.400          H  
ATOM  16511 2HB  HIS A1041      66.848 -38.227  -3.306  1.00 14.400          H  
ATOM  16512  HD1 HIS A1041      68.957 -35.323  -2.296  1.00 14.400          H  
ATOM  16513  HD2 HIS A1041      67.567 -38.883  -0.591  1.00 14.400          H  
ATOM  16514  HE1 HIS A1041      69.765 -35.285  -0.011  1.00 14.400          H  
ATOM  16515  N   LEU A1042      67.405 -39.951  -5.557  1.00  8.680          N  
ATOM  16516  CA  LEU A1042      67.381 -40.909  -4.443  1.00  8.740          C  
ATOM  16517  C   LEU A1042      68.392 -42.027  -4.628  1.00  8.290          C  
ATOM  16518  O   LEU A1042      69.113 -42.353  -3.684  1.00  8.730          O  
ATOM  16519  CB  LEU A1042      65.984 -41.527  -4.292  1.00 12.210          C  
ATOM  16520  CG  LEU A1042      65.794 -42.565  -3.116  1.00 12.210          C  
ATOM  16521  CD1 LEU A1042      66.050 -41.892  -1.742  1.00 12.210          C  
ATOM  16522  CD2 LEU A1042      64.379 -43.135  -3.184  1.00 12.210          C  
ATOM  16523  H   LEU A1042      66.874 -40.185  -6.381  1.00 10.420          H  
ATOM  16524  HA  LEU A1042      67.599 -40.409  -3.516  1.00 10.490          H  
ATOM  16525 1HB  LEU A1042      65.264 -40.724  -4.143  1.00 14.650          H  
ATOM  16526 2HB  LEU A1042      65.734 -42.042  -5.219  1.00 14.650          H  
ATOM  16527  HG  LEU A1042      66.514 -43.386  -3.223  1.00 14.650          H  
ATOM  16528 1HD1 LEU A1042      65.910 -42.634  -0.956  1.00 14.650          H  
ATOM  16529 2HD1 LEU A1042      67.067 -41.514  -1.681  1.00 14.650          H  
ATOM  16530 3HD1 LEU A1042      65.347 -41.073  -1.597  1.00 14.650          H  
ATOM  16531 1HD2 LEU A1042      64.245 -43.855  -2.386  1.00 14.650          H  
ATOM  16532 2HD2 LEU A1042      63.652 -42.330  -3.071  1.00 14.650          H  
ATOM  16533 3HD2 LEU A1042      64.233 -43.625  -4.146  1.00 14.650          H  
ATOM  16534  N   VAL A1043      68.481 -42.526  -5.864  1.00  7.550          N  
ATOM  16535  CA  VAL A1043      69.262 -43.700  -6.279  1.00  7.120          C  
ATOM  16536  C   VAL A1043      70.768 -43.655  -6.048  1.00  7.220          C  
ATOM  16537  O   VAL A1043      71.453 -44.668  -6.201  1.00  6.370          O  
ATOM  16538  CB  VAL A1043      68.995 -44.000  -7.769  1.00 10.140          C  
ATOM  16539  CG1 VAL A1043      67.520 -44.330  -7.969  1.00 10.140          C  
ATOM  16540  CG2 VAL A1043      69.419 -42.806  -8.633  1.00 10.140          C  
ATOM  16541  H   VAL A1043      67.889 -42.095  -6.550  1.00  9.060          H  
ATOM  16542  HA  VAL A1043      68.873 -44.538  -5.714  1.00  8.540          H  
ATOM  16543  HB  VAL A1043      69.560 -44.869  -8.064  1.00 12.170          H  
ATOM  16544 1HG1 VAL A1043      67.339 -44.568  -9.019  1.00 12.170          H  
ATOM  16545 2HG1 VAL A1043      67.259 -45.191  -7.354  1.00 12.170          H  
ATOM  16546 3HG1 VAL A1043      66.902 -43.488  -7.681  1.00 12.170          H  
ATOM  16547 1HG2 VAL A1043      69.234 -43.040  -9.681  1.00 12.170          H  
ATOM  16548 2HG2 VAL A1043      68.857 -41.917  -8.360  1.00 12.170          H  
ATOM  16549 3HG2 VAL A1043      70.475 -42.617  -8.498  1.00 12.170          H  
ATOM  16550  N   THR A1044      71.298 -42.483  -5.736  1.00  8.330          N  
ATOM  16551  CA  THR A1044      72.712 -42.339  -5.453  1.00  8.600          C  
ATOM  16552  C   THR A1044      72.972 -42.459  -3.943  1.00  8.410          C  
ATOM  16553  O   THR A1044      74.122 -42.580  -3.510  1.00  8.650          O  
ATOM  16554  CB  THR A1044      73.212 -40.993  -5.983  1.00 11.930          C  
ATOM  16555  OG1 THR A1044      72.544 -39.947  -5.292  1.00 11.930          O  
ATOM  16556  CG2 THR A1044      72.869 -40.890  -7.453  1.00 11.930          C  
ATOM  16557  H   THR A1044      70.705 -41.667  -5.665  1.00 10.000          H  
ATOM  16558  HA  THR A1044      73.255 -43.139  -5.956  1.00 10.320          H  
ATOM  16559  HB  THR A1044      74.287 -40.904  -5.837  1.00 14.320          H  
ATOM  16560  HG1 THR A1044      72.869 -39.074  -5.626  1.00 14.320          H  
ATOM  16561 1HG2 THR A1044      73.200 -39.936  -7.826  1.00 14.320          H  
ATOM  16562 2HG2 THR A1044      73.360 -41.690  -8.000  1.00 14.320          H  
ATOM  16563 3HG2 THR A1044      71.801 -40.962  -7.585  1.00 14.320          H  
ATOM  16564  N   LYS A1045      71.893 -42.436  -3.143  1.00  8.290          N  
ATOM  16565  CA  LYS A1045      71.963 -42.525  -1.688  1.00  8.500          C  
ATOM  16566  C   LYS A1045      71.451 -43.888  -1.240  1.00  8.640          C  
ATOM  16567  O   LYS A1045      72.062 -44.543  -0.393  1.00  9.310          O  
ATOM  16568  CB  LYS A1045      71.158 -41.400  -1.028  1.00 11.820          C  
ATOM  16569  CG  LYS A1045      71.224 -41.386   0.508  1.00 11.820          C  
ATOM  16570  CD  LYS A1045      70.508 -40.163   1.078  1.00 11.820          C  
ATOM  16571  CE  LYS A1045      70.551 -40.141   2.597  1.00 11.820          C  
ATOM  16572  NZ  LYS A1045      69.871 -38.933   3.157  1.00 11.820          N  
ATOM  16573  H   LYS A1045      70.970 -42.359  -3.560  1.00  9.950          H  
ATOM  16574  HA  LYS A1045      73.003 -42.435  -1.379  1.00 10.200          H  
ATOM  16575 1HB  LYS A1045      71.518 -40.435  -1.394  1.00 14.180          H  
ATOM  16576 2HB  LYS A1045      70.110 -41.485  -1.324  1.00 14.180          H  
ATOM  16577 1HG  LYS A1045      70.753 -42.292   0.900  1.00 14.180          H  
ATOM  16578 2HG  LYS A1045      72.267 -41.375   0.823  1.00 14.180          H  
ATOM  16579 1HD  LYS A1045      70.970 -39.251   0.690  1.00 14.180          H  
ATOM  16580 2HD  LYS A1045      69.468 -40.180   0.756  1.00 14.180          H  
ATOM  16581 1HE  LYS A1045      70.054 -41.033   2.976  1.00 14.180          H  
ATOM  16582 2HE  LYS A1045      71.589 -40.146   2.927  1.00 14.180          H  
ATOM  16583 1HZ  LYS A1045      69.917 -38.957   4.164  1.00 14.180          H  
ATOM  16584 2HZ  LYS A1045      70.336 -38.098   2.823  1.00 14.180          H  
ATOM  16585 3HZ  LYS A1045      68.901 -38.921   2.867  1.00 14.180          H  
ATOM  16586  N   SER A1046      70.328 -44.313  -1.824  1.00  8.080          N  
ATOM  16587  CA  SER A1046      69.715 -45.605  -1.524  1.00  8.280          C  
ATOM  16588  C   SER A1046      68.858 -46.053  -2.696  1.00  8.140          C  
ATOM  16589  O   SER A1046      68.401 -45.239  -3.493  1.00  8.020          O  
ATOM  16590  CB  SER A1046      68.850 -45.522  -0.287  1.00 11.510          C  
ATOM  16591  OG  SER A1046      67.725 -44.722  -0.513  1.00 11.510          O  
ATOM  16592  H   SER A1046      69.861 -43.701  -2.490  1.00  9.700          H  
ATOM  16593  HA  SER A1046      70.492 -46.346  -1.360  1.00  9.940          H  
ATOM  16594 1HB  SER A1046      68.536 -46.524   0.010  1.00 13.810          H  
ATOM  16595 2HB  SER A1046      69.433 -45.110   0.535  1.00 13.810          H  
ATOM  16596  HG  SER A1046      67.242 -44.711   0.313  1.00 13.810          H  
ATOM  16597  N   ARG A1047      68.634 -47.355  -2.818  1.00  8.250          N  
ATOM  16598  CA  ARG A1047      67.739 -47.840  -3.863  1.00  8.210          C  
ATOM  16599  C   ARG A1047      66.770 -48.824  -3.273  1.00  8.440          C  
ATOM  16600  O   ARG A1047      67.176 -49.857  -2.750  1.00  8.400          O  
ATOM  16601  CB  ARG A1047      68.508 -48.495  -5.001  1.00 11.510          C  
ATOM  16602  CG  ARG A1047      69.391 -47.547  -5.779  1.00 11.510          C  
ATOM  16603  CD  ARG A1047      70.055 -48.172  -6.931  1.00 11.510          C  
ATOM  16604  NE  ARG A1047      70.919 -47.208  -7.604  1.00 11.510          N  
ATOM  16605  CZ  ARG A1047      71.566 -47.399  -8.776  1.00 11.510          C  
ATOM  16606  NH1 ARG A1047      71.442 -48.537  -9.442  1.00 11.510          N  
ATOM  16607  NH2 ARG A1047      72.331 -46.429  -9.255  1.00 11.510          N  
ATOM  16608  H   ARG A1047      69.066 -48.017  -2.162  1.00  9.900          H  
ATOM  16609  HA  ARG A1047      67.172 -46.999  -4.264  1.00  9.850          H  
ATOM  16610 1HB  ARG A1047      69.138 -49.290  -4.603  1.00 13.810          H  
ATOM  16611 2HB  ARG A1047      67.804 -48.951  -5.699  1.00 13.810          H  
ATOM  16612 1HG  ARG A1047      68.771 -46.759  -6.165  1.00 13.810          H  
ATOM  16613 2HG  ARG A1047      70.149 -47.117  -5.136  1.00 13.810          H  
ATOM  16614 1HD  ARG A1047      70.666 -49.008  -6.591  1.00 13.810          H  
ATOM  16615 2HD  ARG A1047      69.305 -48.519  -7.637  1.00 13.810          H  
ATOM  16616  HE  ARG A1047      71.067 -46.301  -7.119  1.00 13.810          H  
ATOM  16617 1HH1 ARG A1047      70.862 -49.278  -9.080  1.00 13.810          H  
ATOM  16618 2HH1 ARG A1047      71.930 -48.667 -10.318  1.00 13.810          H  
ATOM  16619 1HH2 ARG A1047      72.423 -45.560  -8.737  1.00 13.810          H  
ATOM  16620 2HH2 ARG A1047      72.822 -46.551 -10.127  1.00 13.810          H  
ATOM  16621  N   LEU A1048      65.486 -48.532  -3.364  1.00  8.910          N  
ATOM  16622  CA  LEU A1048      64.544 -49.422  -2.737  1.00  9.420          C  
ATOM  16623  C   LEU A1048      64.249 -50.622  -3.639  1.00  9.310          C  
ATOM  16624  O   LEU A1048      64.169 -50.456  -4.857  1.00  8.990          O  
ATOM  16625  CB  LEU A1048      63.275 -48.676  -2.367  1.00 12.980          C  
ATOM  16626  CG  LEU A1048      63.322 -47.957  -0.994  1.00 12.980          C  
ATOM  16627  CD1 LEU A1048      64.342 -46.787  -0.996  1.00 12.980          C  
ATOM  16628  CD2 LEU A1048      61.940 -47.474  -0.666  1.00 12.980          C  
ATOM  16629  H   LEU A1048      65.181 -47.686  -3.827  1.00 10.690          H  
ATOM  16630  HA  LEU A1048      64.980 -49.707  -1.801  1.00 11.300          H  
ATOM  16631 1HB  LEU A1048      63.067 -47.934  -3.134  1.00 15.580          H  
ATOM  16632 2HB  LEU A1048      62.454 -49.387  -2.347  1.00 15.580          H  
ATOM  16633  HG  LEU A1048      63.643 -48.664  -0.230  1.00 15.580          H  
ATOM  16634 1HD1 LEU A1048      64.342 -46.314  -0.013  1.00 15.580          H  
ATOM  16635 2HD1 LEU A1048      65.343 -47.136  -1.203  1.00 15.580          H  
ATOM  16636 3HD1 LEU A1048      64.055 -46.062  -1.745  1.00 15.580          H  
ATOM  16637 1HD2 LEU A1048      61.961 -46.996   0.306  1.00 15.580          H  
ATOM  16638 2HD2 LEU A1048      61.609 -46.760  -1.419  1.00 15.580          H  
ATOM  16639 3HD2 LEU A1048      61.255 -48.318  -0.638  1.00 15.580          H  
ATOM  16640  N   PRO A1049      64.146 -51.836  -3.067  1.00  9.680          N  
ATOM  16641  CA  PRO A1049      63.793 -53.098  -3.705  1.00  9.780          C  
ATOM  16642  C   PRO A1049      62.417 -53.157  -4.350  1.00 10.020          C  
ATOM  16643  O   PRO A1049      61.449 -52.548  -3.883  1.00 10.400          O  
ATOM  16644  CB  PRO A1049      63.836 -54.076  -2.530  1.00 14.670          C  
ATOM  16645  CG  PRO A1049      64.756 -53.449  -1.535  1.00 14.670          C  
ATOM  16646  CD  PRO A1049      64.575 -52.000  -1.659  1.00 14.670          C  
ATOM  16647  HA  PRO A1049      64.568 -53.351  -4.442  1.00 11.740          H  
ATOM  16648 1HB  PRO A1049      62.829 -54.232  -2.131  1.00 17.600          H  
ATOM  16649 2HB  PRO A1049      64.190 -55.062  -2.874  1.00 17.600          H  
ATOM  16650 1HG  PRO A1049      64.515 -53.818  -0.530  1.00 17.600          H  
ATOM  16651 2HG  PRO A1049      65.795 -53.728  -1.739  1.00 17.600          H  
ATOM  16652 1HD  PRO A1049      63.844 -51.604  -0.944  1.00 17.600          H  
ATOM  16653 2HD  PRO A1049      65.596 -51.620  -1.497  1.00 17.600          H  
ATOM  16654  N   LEU A1050      62.337 -53.961  -5.401  1.00  9.890          N  
ATOM  16655  CA  LEU A1050      61.094 -54.246  -6.092  1.00 10.170          C  
ATOM  16656  C   LEU A1050      60.507 -55.482  -5.455  1.00 10.770          C  
ATOM  16657  O   LEU A1050      61.236 -56.268  -4.857  1.00 10.970          O  
ATOM  16658  CB  LEU A1050      61.347 -54.527  -7.577  1.00 14.130          C  
ATOM  16659  CG  LEU A1050      62.027 -53.410  -8.397  1.00 14.130          C  
ATOM  16660  CD1 LEU A1050      62.293 -53.934  -9.800  1.00 14.130          C  
ATOM  16661  CD2 LEU A1050      61.133 -52.167  -8.446  1.00 14.130          C  
ATOM  16662  H   LEU A1050      63.179 -54.409  -5.731  1.00 11.870          H  
ATOM  16663  HA  LEU A1050      60.397 -53.422  -5.958  1.00 12.200          H  
ATOM  16664 1HB  LEU A1050      61.968 -55.420  -7.651  1.00 16.950          H  
ATOM  16665 2HB  LEU A1050      60.391 -54.752  -8.047  1.00 16.950          H  
ATOM  16666  HG  LEU A1050      62.981 -53.148  -7.941  1.00 16.950          H  
ATOM  16667 1HD1 LEU A1050      62.785 -53.161 -10.390  1.00 16.950          H  
ATOM  16668 2HD1 LEU A1050      62.938 -54.812  -9.745  1.00 16.950          H  
ATOM  16669 3HD1 LEU A1050      61.351 -54.206 -10.275  1.00 16.950          H  
ATOM  16670 1HD2 LEU A1050      61.627 -51.393  -9.034  1.00 16.950          H  
ATOM  16671 2HD2 LEU A1050      60.178 -52.418  -8.909  1.00 16.950          H  
ATOM  16672 3HD2 LEU A1050      60.961 -51.789  -7.440  1.00 16.950          H  
ATOM  16673  N   ARG A1051      59.203 -55.666  -5.540  1.00 11.320          N  
ATOM  16674  CA  ARG A1051      58.658 -56.912  -5.020  1.00 12.060          C  
ATOM  16675  C   ARG A1051      59.030 -58.036  -5.980  1.00 11.890          C  
ATOM  16676  O   ARG A1051      58.803 -57.907  -7.192  1.00 11.560          O  
ATOM  16677  CB  ARG A1051      57.140 -56.818  -4.886  1.00 16.590          C  
ATOM  16678  CG  ARG A1051      56.649 -55.841  -3.816  1.00 16.590          C  
ATOM  16679  CD  ARG A1051      55.158 -55.704  -3.764  1.00 16.590          C  
ATOM  16680  NE  ARG A1051      54.608 -55.118  -4.987  1.00 16.590          N  
ATOM  16681  CZ  ARG A1051      53.290 -54.910  -5.238  1.00 16.590          C  
ATOM  16682  NH1 ARG A1051      52.358 -55.222  -4.347  1.00 16.590          N  
ATOM  16683  NH2 ARG A1051      52.928 -54.378  -6.402  1.00 16.590          N  
ATOM  16684  H   ARG A1051      58.618 -54.985  -6.000  1.00 13.580          H  
ATOM  16685  HA  ARG A1051      59.093 -57.124  -4.043  1.00 14.470          H  
ATOM  16686 1HB  ARG A1051      56.719 -56.508  -5.837  1.00 19.910          H  
ATOM  16687 2HB  ARG A1051      56.728 -57.790  -4.661  1.00 19.910          H  
ATOM  16688 1HG  ARG A1051      56.951 -56.224  -2.851  1.00 19.910          H  
ATOM  16689 2HG  ARG A1051      57.088 -54.859  -3.974  1.00 19.910          H  
ATOM  16690 1HD  ARG A1051      54.704 -56.686  -3.610  1.00 19.910          H  
ATOM  16691 2HD  ARG A1051      54.900 -55.054  -2.931  1.00 19.910          H  
ATOM  16692  HE  ARG A1051      55.260 -54.852  -5.707  1.00 19.910          H  
ATOM  16693 1HH1 ARG A1051      52.603 -55.623  -3.422  1.00 19.910          H  
ATOM  16694 2HH1 ARG A1051      51.389 -55.052  -4.554  1.00 19.910          H  
ATOM  16695 1HH2 ARG A1051      53.629 -54.133  -7.087  1.00 19.910          H  
ATOM  16696 2HH2 ARG A1051      51.952 -54.216  -6.603  1.00 19.910          H  
ATOM  16697  N   ALA A1052      59.584 -59.137  -5.456  1.00 12.150          N  
ATOM  16698  CA  ALA A1052      59.912 -60.286  -6.283  1.00 12.100          C  
ATOM  16699  C   ALA A1052      58.654 -60.840  -6.916  1.00 11.620          C  
ATOM  16700  O   ALA A1052      57.587 -60.841  -6.303  1.00 12.390          O  
ATOM  16701  CB  ALA A1052      60.593 -61.362  -5.462  1.00 16.960          C  
ATOM  16702  H   ALA A1052      59.839 -59.187  -4.468  1.00 14.580          H  
ATOM  16703  HA  ALA A1052      60.580 -59.959  -7.078  1.00 14.520          H  
ATOM  16704 1HB  ALA A1052      60.842 -62.210  -6.103  1.00 20.350          H  
ATOM  16705 2HB  ALA A1052      61.497 -60.961  -5.033  1.00 20.350          H  
ATOM  16706 3HB  ALA A1052      59.923 -61.685  -4.669  1.00 20.350          H  
ATOM  16707  N   GLN A1053      58.780 -61.329  -8.140  1.00 10.380          N  
ATOM  16708  CA  GLN A1053      57.644 -61.907  -8.838  1.00  9.880          C  
ATOM  16709  C   GLN A1053      57.637 -63.421  -8.775  1.00 10.340          C  
ATOM  16710  O   GLN A1053      58.673 -64.057  -8.573  1.00 10.590          O  
ATOM  16711  CB  GLN A1053      57.623 -61.416 -10.281  1.00 14.030          C  
ATOM  16712  CG  GLN A1053      57.512 -59.902 -10.371  1.00 14.030          C  
ATOM  16713  CD  GLN A1053      56.209 -59.415  -9.778  1.00 14.030          C  
ATOM  16714  OE1 GLN A1053      55.134 -59.822 -10.233  1.00 14.030          O  
ATOM  16715  NE2 GLN A1053      56.283 -58.571  -8.755  1.00 14.030          N  
ATOM  16716  H   GLN A1053      59.684 -61.292  -8.592  1.00 12.460          H  
ATOM  16717  HA  GLN A1053      56.732 -61.566  -8.350  1.00 11.860          H  
ATOM  16718 1HB  GLN A1053      58.535 -61.726 -10.789  1.00 16.840          H  
ATOM  16719 2HB  GLN A1053      56.781 -61.861 -10.812  1.00 16.840          H  
ATOM  16720 1HG  GLN A1053      58.329 -59.442  -9.810  1.00 16.840          H  
ATOM  16721 2HG  GLN A1053      57.554 -59.596 -11.415  1.00 16.840          H  
ATOM  16722 1HE2 GLN A1053      55.450 -58.234  -8.326  1.00 16.840          H  
ATOM  16723 2HE2 GLN A1053      57.194 -58.265  -8.382  1.00 16.840          H  
ATOM  16724  N   ILE A1054      56.456 -63.995  -8.961  1.00 10.660          N  
ATOM  16725  CA  ILE A1054      56.272 -65.436  -8.957  1.00 11.320          C  
ATOM  16726  C   ILE A1054      55.852 -65.944 -10.322  1.00 11.680          C  
ATOM  16727  O   ILE A1054      54.892 -65.445 -10.907  1.00 11.750          O  
ATOM  16728  CB  ILE A1054      55.212 -65.832  -7.903  1.00 15.580          C  
ATOM  16729  CG1 ILE A1054      55.719 -65.389  -6.492  1.00 15.580          C  
ATOM  16730  CG2 ILE A1054      54.911 -67.360  -7.970  1.00 15.580          C  
ATOM  16731  CD1 ILE A1054      54.689 -65.472  -5.384  1.00 15.580          C  
ATOM  16732  H   ILE A1054      55.650 -63.404  -9.120  1.00 12.790          H  
ATOM  16733  HA  ILE A1054      57.218 -65.908  -8.697  1.00 13.580          H  
ATOM  16734  HB  ILE A1054      54.292 -65.287  -8.100  1.00 18.700          H  
ATOM  16735 1HG1 ILE A1054      56.573 -66.006  -6.220  1.00 18.700          H  
ATOM  16736 2HG1 ILE A1054      56.049 -64.355  -6.547  1.00 18.700          H  
ATOM  16737 1HG2 ILE A1054      54.158 -67.625  -7.237  1.00 18.700          H  
ATOM  16738 2HG2 ILE A1054      54.534 -67.632  -8.958  1.00 18.700          H  
ATOM  16739 3HG2 ILE A1054      55.822 -67.923  -7.769  1.00 18.700          H  
ATOM  16740 1HD1 ILE A1054      55.141 -65.132  -4.451  1.00 18.700          H  
ATOM  16741 2HD1 ILE A1054      53.840 -64.836  -5.627  1.00 18.700          H  
ATOM  16742 3HD1 ILE A1054      54.348 -66.493  -5.259  1.00 18.700          H  
ATOM  16743  N   ASN A1055      56.572 -66.936 -10.822  1.00 11.930          N  
ATOM  16744  CA  ASN A1055      56.238 -67.533 -12.105  1.00 12.340          C  
ATOM  16745  C   ASN A1055      55.118 -68.545 -11.907  1.00 13.110          C  
ATOM  16746  O   ASN A1055      55.192 -69.371 -10.994  1.00 14.270          O  
ATOM  16747  CB  ASN A1055      57.456 -68.177 -12.726  1.00 17.110          C  
ATOM  16748  CG  ASN A1055      58.498 -67.167 -13.103  1.00 17.110          C  
ATOM  16749  OD1 ASN A1055      58.192 -66.095 -13.640  1.00 17.110          O  
ATOM  16750  ND2 ASN A1055      59.735 -67.484 -12.826  1.00 17.110          N  
ATOM  16751  H   ASN A1055      57.360 -67.271 -10.285  1.00 14.320          H  
ATOM  16752  HA  ASN A1055      55.863 -66.756 -12.774  1.00 14.810          H  
ATOM  16753 1HB  ASN A1055      57.889 -68.891 -12.025  1.00 20.530          H  
ATOM  16754 2HB  ASN A1055      57.159 -68.730 -13.617  1.00 20.530          H  
ATOM  16755 1HD2 ASN A1055      60.475 -66.849 -13.052  1.00 20.530          H  
ATOM  16756 2HD2 ASN A1055      59.945 -68.360 -12.393  1.00 20.530          H  
ATOM  16757  N   LEU A1056      54.104 -68.478 -12.766  1.00 12.480          N  
ATOM  16758  CA  LEU A1056      52.940 -69.353 -12.707  1.00 13.140          C  
ATOM  16759  C   LEU A1056      52.049 -69.068 -13.915  1.00 12.680          C  
ATOM  16760  O   LEU A1056      52.417 -68.266 -14.773  1.00 12.230          O  
ATOM  16761  OXT LEU A1056      51.015 -69.709 -14.089  1.00 19.710          O  
ATOM  16762  CB  LEU A1056      52.170 -69.100 -11.382  1.00 17.340          C  
ATOM  16763  CG  LEU A1056      50.873 -69.922 -11.091  1.00 17.340          C  
ATOM  16764  CD1 LEU A1056      51.213 -71.410 -10.926  1.00 17.340          C  
ATOM  16765  CD2 LEU A1056      50.237 -69.373  -9.815  1.00 17.340          C  
ATOM  16766  H   LEU A1056      54.130 -67.768 -13.487  1.00 14.980          H  
ATOM  16767  HA  LEU A1056      53.279 -70.386 -12.751  1.00 15.770          H  
ATOM  16768 1HB  LEU A1056      52.835 -69.289 -10.548  1.00 20.810          H  
ATOM  16769 2HB  LEU A1056      51.899 -68.045 -11.352  1.00 20.810          H  
ATOM  16770  HG  LEU A1056      50.171 -69.820 -11.911  1.00 20.810          H  
ATOM  16771 1HD1 LEU A1056      50.301 -71.968 -10.714  1.00 20.810          H  
ATOM  16772 2HD1 LEU A1056      51.656 -71.788 -11.844  1.00 20.810          H  
ATOM  16773 3HD1 LEU A1056      51.916 -71.535 -10.103  1.00 20.810          H  
ATOM  16774 1HD2 LEU A1056      49.325 -69.929  -9.593  1.00 20.810          H  
ATOM  16775 2HD2 LEU A1056      50.938 -69.477  -8.986  1.00 20.810          H  
ATOM  16776 3HD2 LEU A1056      49.995 -68.320  -9.956  1.00 20.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5500.89 459.221 4885 -338.101 105.957 229.37 2421.32 -2510.88 -7.75961 -57.7078 -2416.88 -245.197 -817.212 -133.364 -107.113 -123.578 0 217.117 14.0968 52.3263 517.647 905.742 -151.921 257.575 -469.07 -16.3565 613.065 -2217.6
MET:NtermProteinFull_1 -2.38411 0.21089 3.18788 -0.44251 0.13786 0.19207 1.26351 -1.32407 -0 -0 -3.52016 0.93271 0 0 -0.90598 0 0 0.01393 -0.10801 0.0482 1.39932 0 0 0 0.60916 0 0.06054 -0.62878
ALA_2 -1.42464 0.08324 1.17477 -0.0249 8e-05 0 0.63792 -0.70001 -0.00191 -0.02005 -0.21233 -0.23558 0 0 0 0 0 0.00739 -0.02139 0 0 0 -0.05405 0 1.8394 -0.46189 0.11609 0.70213
SER_3 -1.49393 0.10401 1.54264 -0.0308 0.00114 0.05153 0.40698 -0.70054 -0 -0 0.13267 -1.06974 0 0 0 0 0 0.00258 -0.00678 0.0204 0.37065 0 -0.26129 0.60014 -0.77834 -0.78395 0.14251 -1.75012
GLN_4 -2.63446 0.48965 2.45233 -0.49099 0.06055 0.45642 1.02461 -1.16071 -0 -0 0.13985 -0.79608 0 0 0 0 0 0.01023 0.06379 0.01516 0 2.62875 -0.09001 0 -0.18838 -0.43732 0.67152 2.21493
PRO_5 -2.0379 0.40684 1.69928 -0.19214 0.00207 0.13725 0.37914 -0.72247 -0 -0 0.12973 0.04396 0 0 0 0 0 0.0168 -0.01316 0.00226 0.58198 0 -1.00907 0 -2.4119 -0.39231 0.71064 -2.66899
ASN_6 -0.86376 0.02815 0.96966 -0.18268 0.02852 0.27973 0.07186 -0.44229 -0 -0 0.25098 -0.31753 0 0 0 0 0 0.00566 -0.05514 9e-05 0 1.4719 0.06281 0 -0.93687 -0.3179 0.1905 0.24371
SER_7 -2.00257 0.12572 2.18277 -0.02688 0 0.04598 1.01353 -1.07319 -0.00624 -0.12599 0.12635 -1.12901 0 0 -0.93897 0 0 0.02496 -0.01832 0.01443 0.73448 0 -0.38381 0.6559 -0.77834 -0.03581 0.20527 -1.38975
SER_8 -0.88408 0.03626 1.1212 -0.03373 0.00364 0.05983 0.26751 -0.55022 -0.00624 -0.12599 0.04064 -0.96861 0 0 0 0 0 0.00598 -0.03947 0.0015 0.49869 0 -0.14426 0.6064 -0.77834 -0.24827 0.19583 -0.94173
ALA_9 -1.57739 0.08986 1.81903 -0.02502 3e-05 0 0.98951 -0.98269 -0 -0 -0.15642 -0.21276 0 0 -0.93897 0 0 0.00387 -0.04819 0 0 0 -0.08938 0 1.8394 -0.73101 0.11252 0.09238
LYS_10 -1.46182 0.06733 1.66998 -0.37081 0.05092 0.16806 0.53347 -0.75545 -0 -0 -0.10542 0.16917 0 0 0 0 0 0.00378 0.00296 0.0077 1.71651 0 0.00061 0 -1.5107 -0.77476 0.09499 -0.49347
LYS_11 -1.91882 0.10337 2.49792 -0.35087 0.03838 0.15992 0.92268 -1.0042 -0 -0 -1.04149 0.13975 0 0 0 0 0 0.00092 -0.02597 0.01603 1.76484 0 -0.01353 0 -1.5107 -0.567 0.11099 -0.67779
LYS_12 -1.54013 0.06655 1.71068 -0.2995 0.02926 0.13624 0.39646 -0.71871 -0 -0 -0.17262 0.06285 0 0 0 0 0 0.00255 -0.00583 0.00045 2.0023 0 -0.05523 0 -1.5107 -0.44839 0.12109 -0.22267
GLU_13 -1.14305 0.02026 1.36075 -0.21492 0.0327 0.30735 0.11782 -0.59055 -0.00013 -0.00034 -0.15908 -0.45405 0 0 0 0 0 0.0019 0.00097 0.00303 0 3.2208 -0.04915 0 -2.7348 -0.34713 0.10428 -0.52334
GLU_14 -2.94388 0.36973 4.4147 -0.46293 0.09838 0.67431 1.26586 -1.7012 -0 -0 -2.66564 -1.10837 0 0 0 0 0 0.01144 -0.042 0.02991 0 4.00316 0.05955 0 -2.7348 -0.23374 0.13212 -0.8334
LYS_15 -1.69421 0.04449 1.8627 -0.30308 0.02696 0.13665 0.25121 -0.81354 -0.00013 -0.00034 0.06124 -0.0208 0 0 0 0 0 0.00748 -0.05445 0.00052 1.75939 0 -0.03827 0 -1.5107 -0.30561 0.13182 -0.45869
GLY_16 -3.39839 0.39603 2.51288 -0.00049 0 0 0.64285 -1.32488 -0.00011 -0.00376 -0.39675 -0.19992 0 0 0 0 0 0.00314 -0.05225 0 0 0 -1.53298 0 0.83697 -0.03926 0.10949 -2.44745
LYS_17 -4.52832 0.37147 5.88646 -0.56672 0.10638 0.53458 2.59226 -2.51451 -0 -0 -4.68142 -0.03617 0 0 0 0 0 0.02171 -0.02339 0.02481 2.30034 0 0.17362 0 -1.5107 0.20665 0.17648 -1.46645
ASN_18 -4.49526 0.38639 3.84488 -0.18779 0.0009 0.26677 1.32643 -2.00644 -0.00011 -0.00376 -1.77783 -0.58617 0 0 -0.85838 0 0 0.0102 0.12083 0.00288 0 4.10925 0.26037 0 -0.93687 -0.09613 0.28005 -0.33979
ILE_19 -8.0656 0.72083 2.68245 -0.4686 0.37125 0.09213 1.9181 -2.436 -0.02185 -0.11534 -1.35145 0.45368 0 0 0 0 0 0.00492 -0.0962 0.14592 0.54959 0 -0.18065 0 0.73287 -0.38292 0.56088 -4.886
GLN_20 -6.65986 0.42182 5.93484 -0.34438 0.0555 0.18901 3.40274 -2.90936 -0.02997 -0.24221 -3.91042 -0.12361 0 0 0 -0.9011 0 0.00491 -0.03714 0.01149 0 2.79242 0.05322 0 -0.18838 -0.40584 0.61652 -2.2698
VAL_21 -7.9596 0.90152 3.31808 -0.26616 0.16551 0.05462 3.20219 -2.6486 -0 -0 -4.18609 -0.25624 0 0 -1.04258 0 0 0.0142 -0.02047 0.00021 0.22364 0 -0.76465 0 1.9342 -0.33328 0.83265 -6.83084
VAL_22 -8.1315 1.25442 2.51096 -0.2761 0.20508 0.057 2.666 -2.45953 -0.01312 -0.04312 -2.82212 -0.20588 0 0 0 0 0 0.00339 0.03926 0.0078 0.38708 0 -0.7963 0 1.9342 -0.40882 1.08649 -5.0048
VAL_23 -7.0568 0.86212 1.3061 -0.27312 0.17472 0.05836 2.57853 -2.11056 -0.00404 -0.01544 -2.72251 -0.28499 0 0 0 0 0 0.05583 -0.06907 0.0002 0.27844 0 -0.7902 0 1.9342 -0.42092 0.62695 -5.87221
ARG_24 -8.69946 0.49949 7.36367 -0.56634 0.14851 0.33417 3.78011 -3.54092 -0.00262 -0.03589 -4.40937 0.44885 0 0 -0.36147 -1.16393 0 0.04515 0.0235 0.24552 2.11097 0 0.09615 0 -1.2888 -0.11958 0.50755 -4.58473
CYS_25 -6.95688 0.31463 3.61992 -0.074 1e-05 0.03846 1.84279 -1.89397 -0.01347 -0.10178 -2.01837 0.09042 0 0 0 0 0 0.02399 -0.04259 0.00979 0.77224 0 0.15434 0 3.6196 0.08497 0.55365 0.02374
ARG_26 -7.44591 0.8311 5.88678 -0.9858 0.35872 0.44883 1.71035 -2.54876 -0.00046 -0.00128 -2.00031 0.62884 0 0 0 0 0 0.06422 0.69468 0.1461 2.4969 0 -0.03044 0 -1.2888 0.01892 1.08771 0.07139
PRO_27 -3.74498 0.51178 1.87711 -0.18895 0.00241 0.13558 0.60377 -0.84787 -0.00748 -0.05228 -0.10571 0.13196 0 0 0 0 0 0.01348 0.00047 0.03219 0.38215 0 -0.93033 0 -2.4119 -0.02847 1.09265 -3.53441
PHE_28 -6.8091 0.61435 2.37126 -0.54874 0.02825 0.2182 0.62926 -1.70871 -0 -0 -1.11359 0.22712 0 0 0 0 0 0.02653 -0.02279 0.06065 0 2.57152 8e-05 0 1.0402 -0.31361 0.43575 -2.29336
ASN_29 -5.49352 0.1996 6.97768 -0.34137 0.12451 0.60902 3.25188 -3.15304 -0.03053 -0.28788 -3.36599 -0.3123 0 0 -1.49122 0 0 0.05165 0.02377 0.02546 0 1.45311 -0.28727 0 -0.93687 -0.25133 0.43061 -2.80404
LEU_30 -5.10643 0.28535 4.78137 -0.70415 0.26478 0.28867 1.84608 -2.29794 -0 -0 -0.62628 0.11715 0 0 0 0 0 0.01355 -0.02231 0.00013 0.88402 0 -0.2364 0 0.18072 -0.07629 0.34731 -0.06066
ALA_31 -3.56066 0.1402 3.52393 -0.02199 0 0 1.7423 -1.93826 -0 -0 -1.02621 -0.35661 0 0 0 0 0 0.01921 -0.00529 0 0 0 -0.26964 0 1.8394 -0.30107 0.19767 -0.01702
GLU_32 -8.34359 0.44934 8.37499 -0.21549 0.04755 0.33149 4.07659 -4.09355 -0.00748 -0.05228 -5.27351 -0.59192 0 0 -1.49122 -0.62064 0 0.00936 0.13475 0.19504 0 3.22881 -0.28517 0 -2.7348 -0.49824 0.26964 -7.09033
ARG_33 -6.24165 0.31366 7.04091 -0.76819 0.1146 0.50055 2.49828 -3.34488 -0.023 -0.2029 -2.13243 0.32841 0 0 0 0 0 0.01443 0.0066 0.02531 1.48538 0 -0.01497 0 -1.2888 -0.34318 0.36352 -1.66838
LYS_34 -3.84633 0.28752 3.9578 -0.29365 0.01974 0.1219 1.60651 -1.8138 -0 -0 -0.8774 -0.04448 0 0 0 0 0 0.00659 -0.04467 0.16983 1.72269 0 -0.06803 0 -1.5107 -0.36571 0.36927 -0.60291
ALA_35 -3.09663 0.3307 2.42524 -0.02861 0.0071 0 1.24334 -1.6988 -0 -0 -0.97828 -0.43922 0 0 0 0 0 0.00291 -0.03272 0 0 0 -0.00515 0 1.8394 -0.55151 0.36616 -0.61605
SER_36 -2.21645 0.22235 3.32514 -0.02969 0.02646 0.03021 1.52539 -1.60043 -0.00817 -0.0572 -1.1966 -0.09514 0 0 0 0 0 0.00493 -0.08861 0.04667 0.07519 0 0.13981 0.62084 -0.77834 -0.1488 0.23588 0.03343
ALA_37 -4.29951 0.42461 1.1884 -0.0254 6e-05 0 1.08302 -1.55324 -0 -0 -0.57282 -0.21733 0 0 0 0 0 0.01821 -0.04894 0 0 0 -0.09801 0 1.8394 -0.36966 0.17029 -2.46094
HIS_38 -4.97008 0.27519 4.15851 -0.42175 0.01505 0.43639 2.39814 -2.28943 -0.01696 -0.10234 -1.41554 -0.28359 0 0 -0.48307 0 0 0.01787 -0.00464 0.14505 0 1.9046 -0.08148 0 -0.45461 -0.48139 0.19852 -1.45556
SER_39 -2.97223 0.28447 2.94066 -0.03296 0.00024 0.05901 1.44126 -1.50864 -0.02707 -0.14371 -1.47457 -0.85827 0 0 -0.66356 0 0 0.01707 0.00156 0.00795 0.5765 0 0.41957 0.61219 -0.77834 0.06851 0.23613 -1.79422
ILE_40 -8.97143 1.11732 4.0518 -0.54459 0.26975 0.1364 2.69783 -3.04831 -0.02903 -0.14895 -2.41615 0.12555 0 0 0 0 0 0.01978 -0.05562 0.10459 0.60784 0 0.04091 0 0.73287 0.23886 0.48175 -4.58883
VAL_41 -6.02794 0.81015 0.21449 -0.2829 0.21614 0.06525 0.89981 -1.27254 -0.01075 -0.04928 -0.27662 -0.10268 0 0 0 0 0 0.0282 0.09992 0.00405 0.19797 0 -0.6337 0 1.9342 -0.03816 0.57906 -3.64533
GLU_42 -3.69169 0.18645 4.60508 -0.30757 0.03829 0.40406 2.9948 -2.05761 -0.02316 -0.09023 -3.84307 -0.37078 0 0 0 -1.0748 0 0.00251 -0.07949 0.00132 0 3.07238 0.36448 0 -2.7348 0.0593 0.38296 -2.16156
CYS_43 -4.52842 0.37168 0.80075 -0.03914 0 0.01508 0.35226 -0.7169 -0.00943 -0.08634 -0.481 -0.21636 0 0 0 0 0 0.00932 0.0138 0.06306 0.21633 0 0.06188 0 3.6196 0.30549 0.304 0.05566
ASP_44 -5.99955 0.64169 8.74429 -0.24644 0.10162 0.87452 4.98365 -3.61414 -0.02993 -0.14749 -8.31699 -0.79161 0 0 -1.16702 -0.64714 0 0.01369 0.04153 0.00608 0 2.28956 -0.55996 0 -2.3716 0.11504 0.80394 -5.27626
PRO_45 -4.14431 0.46987 3.08345 -0.07885 0 0.04755 1.57845 -1.37078 -0 -0 -1.55871 0.56659 0 0 -0.5523 0 0 0.00951 -0.16449 0.00497 0.45121 0 -0.56608 0 -2.4119 -0.05662 0.9698 -3.72267
VAL_46 -3.09924 0.27414 3.66649 -0.2939 0.16638 0.06429 1.68756 -1.65241 -0 -0 -1.05684 -0.23767 0 0 -0.57755 0 0 0.00376 0.00712 0.00048 0.15626 0 -0.4498 0 1.9342 -0.0637 0.43236 0.96194
ARG_47 -4.62037 0.25676 5.70021 -0.63735 0.09615 0.42402 1.32941 -2.16657 -0 -0 -2.90645 0.0118 0 0 -0.58947 -0.64714 0 0.01083 -0.04709 0.03426 2.12677 0 -0.06926 0 -1.2888 -0.18991 0.38026 -2.79194
LYS_48 -7.70988 0.63691 7.79249 -0.66243 0.21264 0.66347 4.03732 -3.45291 -0.02408 -0.12577 -4.25373 0.06464 0 0 -0.5523 0 0 0.01618 -0.1111 0.05546 1.60102 0 -0.15047 0 -1.5107 -0.28735 0.48032 -3.28029
GLU_49 -6.27822 0.40804 5.23002 -0.20113 0.02944 0.29464 2.33668 -2.57244 -0 -0 -2.6193 -0.53469 0 0 0 0 0 0.01359 0.15824 0.02899 0 3.03037 0.0922 0 -2.7348 0.00289 0.3626 -2.95287
VAL_50 -7.27902 0.40646 1.38694 -0.27465 0.14528 0.06037 2.45874 -2.0252 -0.0005 -0.00191 -2.56116 -0.41891 0 0 0 0 0 0.01417 -0.06007 0.00163 0.20307 0 -0.69815 0 1.9342 -0.12994 0.3121 -6.52658
SER_51 -5.17202 0.4741 5.16162 -0.02875 0 0.02163 3.35419 -2.56609 -0 -0 -3.35896 0.09074 0 0 0 -0.64798 0 0.01962 -0.02283 0.00086 0.42247 0 0.37186 1.76171 -0.77834 -0.07503 0.31709 -0.65411
VAL_52 -7.63856 0.75078 2.2249 -0.2611 0.15558 0.05204 2.76995 -2.42603 -0.00615 -0.09677 -2.75744 -0.2315 0 0 0 0 0 0.00349 -0.00295 0.00545 0.30207 0 -0.78098 0 1.9342 -0.12176 0.32913 -5.79563
ARG_53 -8.69567 0.63075 7.14279 -1.12171 0.27805 0.90924 3.44649 -3.52349 -0.00039 -0.00301 -3.39699 0.53414 0 0 -0.66356 0 0 0.0237 -0.04309 0.0819 3.12887 0 -0.04701 0 -1.2888 -0.33684 0.64883 -2.29581
THR_54 -4.90695 0.35168 2.1717 -0.11842 0.10948 0.06054 1.37658 -1.66448 -0.00565 -0.09487 -0.52227 -0.84258 0 0 0 0 0 0.01773 0.10416 0.10427 0.19974 0 -0.60336 2.2415 -1.0874 -0.23947 0.65645 -2.69162
GLY_55 -2.47728 0.12629 2.81938 -0.00025 0 0 0.87304 -1.29127 -0.00039 -0.00301 -0.71919 -0.15979 0 0 0 0 0 0.00645 -0.10787 0 0 0 -0.89908 0 0.83697 -0.11515 0.25289 -0.85826
GLY_56 -2.21869 0.12961 3.00424 -0.00025 0 0 0.98525 -1.36928 -0.02182 -0.10608 -0.4974 -0.1657 0 0 0 0 0 0.01073 -0.02074 0 0 0 -0.61653 0 0.83697 -0.01908 0.14319 0.07441
LEU_57 -2.88963 0.27306 1.96148 -0.50198 0.24066 0.12583 0.55194 -1.19564 -0.0277 -0.08044 0.35684 0.26143 0 0 0 0 0 0.00996 -0.06137 0.01923 0.271 0 -0.304 0 0.18072 -0.21431 0.21596 -0.80696
ALA_58 -1.29988 0.09278 1.37768 -0.02781 0.006 0 0.04481 -0.70591 -0 -0 0.08001 -0.43672 0 0 0 0 0 0.01036 -0.05661 0 0 0 0.04954 0 1.8394 -0.51474 0.24364 0.70256
ASP_59 -4.73579 0.30745 7.34949 -0.24688 0.12275 0.81455 3.88671 -3.06411 -0.02182 -0.10608 -5.77745 -1.21685 0 0 -1.33627 -0.68529 0 0.01418 -0.05622 0 0 1.995 -0.67944 0 -2.3716 -0.44024 0.23295 -6.01496
LYS_60 -1.9618 0.05373 2.62951 -0.52975 0.16048 0.35431 0.52436 -1.09594 -0.0277 -0.08044 -0.41684 -0.06003 0 0 0 0 0 0.00932 -0.01047 0.04063 1.86481 0 -0.07104 0 -1.5107 -0.39134 0.24853 -0.27036
SER_61 -2.066 0.2146 3.19369 -0.02394 2e-05 0.02303 1.78494 -1.38051 -0.00357 -0.01964 -2.32258 0.12653 0 0 -0.55398 0 0 0.00348 -0.0504 0.00595 0.37077 0 0.22538 0.60959 -0.77834 0.06312 0.31015 -0.26772
SER_62 -3.93044 0.19152 5.59794 -0.03574 0.00711 0.02808 2.88711 -2.33295 -0 -0 -4.72814 -0.12063 0 0 -0.78229 -0.68529 0 0.01081 0.00921 0.00083 0.27617 0 0.4162 1.72253 -0.77834 0.90346 0.68112 -0.66173
ARG_63 -6.45265 0.4866 6.62637 -1.00418 0.13334 0.54434 2.61361 -2.82624 -0.04847 -0.30689 -2.91595 0.22648 0 0 0 -1.0748 0 0.0021 0.16143 0.17055 2.2837 0 -0.15983 0 -1.2888 0.48216 1.1638 -1.18333
LYS_64 -4.23374 0.30407 3.95284 -0.2926 0.03074 0.13749 2.54193 -1.86396 -0.04777 -0.25352 -2.50175 -0.21193 0 0 0 0 0 0.00968 -0.01731 0.06358 2.24961 0 0.17489 0 -1.5107 -0.12128 0.73163 -0.8581
THR_65 -3.66761 0.25709 1.81335 -0.16423 0.07738 0.05797 0.71684 -1.2912 -0 -0 -0.65786 -0.30558 0 0 0 -0.64798 0 0.01152 -0.03805 4e-05 0.21822 0 -0.20673 2.28454 -1.0874 0.01447 0.29276 -2.32247
TYR_66 -8.81603 0.77293 3.35398 -0.58865 0.10359 0.32593 2.86197 -2.4251 -0.00604 -0.02576 -2.88445 -0.15671 0 0 0 0 0 0.029 0.00493 0.09215 0 1.95497 -0.38758 0.00478 1.2797 -0.11324 0.45381 -4.1658
THR_67 -3.01046 0.27524 1.7797 -0.1411 0.0624 0.10852 0.66313 -1.13736 -0.00565 -0.07513 -0.92291 -1.07856 0 0 0 0 0 0.16883 0.15524 0.0027 0.64291 0 -0.18168 2.38577 -1.0874 -0.121 0.42007 -1.09675
PHE_68 -9.64911 1.31229 1.90236 -0.5704 0.03188 0.31197 1.36649 -2.20935 -0 -0 -0.91375 0.34424 0 0 0 0 0 0.04102 -0.02033 0.00788 0 1.87829 -0.35244 0 1.0402 0.31314 0.4423 -4.72331
ASP_69 -4.52695 0.1692 6.13473 -0.10576 0.0004 0.31674 2.4257 -2.35118 -0 -0 -4.14293 -0.48868 0 0 -1.04258 0 0 0.00756 -0.01637 4e-05 0 2.17654 -0.31847 0 -2.3716 0.13422 0.36894 -3.63045
MET_70 -7.55392 1.06222 3.71335 -0.50843 0.23045 0.14846 1.90059 -2.11377 -0 -0 -1.35799 -0.07906 0 0 0 0 0 0.01973 -0.01968 0.24642 1.78335 0 -0.05409 0 0.60916 0.17679 0.41027 -1.38614
VAL_71 -7.68562 0.70459 1.6791 -0.26879 0.16591 0.0578 1.00479 -1.93608 -0 -0 -0.44298 -0.30943 0 0 0 0 0 0.02814 -0.08211 0.05 0.25584 0 -0.70181 0 1.9342 0.1459 0.4125 -4.98802
PHE_72 -9.2452 1.33825 2.29859 -0.56236 0.02685 0.28944 2.2233 -2.08476 -0 -0 -2.63043 0.1587 0 0 0 0 0 0.01759 -0.00194 0.00195 0 2.3179 -0.20702 0 1.0402 -0.30686 0.3653 -4.96048
GLY_73 -2.90756 0.14626 3.53025 -0.00035 0 0 1.64395 -1.64226 -0.01227 -0.14186 -1.69047 -0.18439 0 0 0 0 0 0.00986 -0.12007 0 0 0 -0.59907 0 0.83697 -0.06636 0.40461 -0.79276
ALA_74 -3.4076 0.35323 1.95502 -0.02382 0 0 0.79026 -1.33574 -0 -0 0.40808 -0.35458 0 0 0 0 0 0.0084 -0.08767 0 0 0 -0.33034 0 1.8394 -0.30609 0.292 -0.19947
SER_75 -1.26419 0.09302 1.86617 -0.03131 0.00409 0.05173 0.35517 -0.87299 -0.00222 -0.04973 -0.11684 -1.02225 0 0 0 0 0 0.00519 -0.04734 0.05563 0.23946 0 -0.32746 0.64313 -0.77834 -0.67634 0.2979 -1.57752
THR_76 -5.49509 0.76292 4.04528 -0.18125 0.12065 0.06504 2.42226 -2.17851 -0.01233 -0.15698 -3.04727 0.2625 0 0 -0.36147 0 0 0.00478 -0.04451 0.00685 0.06499 0 0.04035 2.41523 -1.0874 -0.5188 0.48673 -2.38602
LYS_77 -4.60036 0.43031 5.11676 -0.29862 0.03271 0.13246 2.60613 -2.35587 -0 -0 -2.45996 0.04237 0 0 -0.765 0 0 0.00113 0.03691 0.00295 1.89696 0 -0.07113 0 -1.5107 -0.32712 0.47524 -1.61483
GLN_78 -8.40348 0.6442 8.34598 -0.52137 0.05105 0.49687 4.35142 -4.02896 -0.03768 -0.35029 -4.4265 -0.26531 0 0 -1.23333 -1.16393 0 0.00903 -0.00456 0.23886 0 4.45044 -0.19424 0 -0.18838 -0.26964 0.56255 -1.93727
ILE_79 -7.89879 0.61751 4.83997 -0.72818 0.49306 0.269 1.78838 -2.75373 -0 -0 -1.32092 0.25951 0 0 0 0 0 0.02639 -0.03393 0.01526 1.00766 0 0.29309 0 0.73287 -0.26199 0.75033 -1.90452
ASP_80 -6.52801 0.42758 7.82509 -0.10503 0.00377 0.31261 3.97684 -3.58761 -0 -0 -5.56972 -0.25805 0 0 -0.765 -0.47972 0 0.00348 0.02712 0.02125 0 1.99157 0.0055 0 -2.3716 -0.19796 0.67203 -4.59585
VAL_81 -7.66107 0.5737 3.39105 -0.30225 0.21082 0.06962 2.69073 -2.80918 -0.00148 -0.00443 -2.08684 -0.11924 0 0 0 0 0 0.00625 -0.06509 0.04903 0.04868 0 -0.37832 0 1.9342 -0.08105 0.56381 -3.97107
TYR_82 -12.8597 1.08047 6.68614 -0.91535 0.05847 0.27045 4.63737 -4.028 -0.03286 -0.30877 -3.33512 -0.2878 0 0 0 -0.79327 0 0.02145 0.0029 0.01421 0 1.70723 -0.46698 0.24352 1.2797 0.15672 0.53931 -6.32992
ARG_83 -6.26115 0.3958 6.01371 -0.64048 0.08758 0.41893 2.37798 -2.73914 -0 -0 -2.96603 0.59189 0 0 0 -0.47972 0 0.00664 -0.05957 0.04204 2.35697 0 -0.17305 0 -1.2888 -0.13011 0.5524 -1.89412
SER_84 -4.12413 0.39358 3.65388 -0.03272 0.00011 0.0229 1.45738 -1.8298 -0.00505 -0.06685 -1.80548 0.06269 0 0 0 0 0 0.01943 -0.04037 0.07176 0.56612 0 0.11009 1.7375 -0.77834 -0.29582 0.53381 -0.34931
VAL_85 -6.70605 0.43262 1.75439 -0.31286 0.29669 0.07357 1.9919 -1.99558 -0.01181 -0.13247 -0.88019 -0.49238 0 0 0 0 0 0.0298 0.29931 0.01063 0.32494 0 -0.45661 0 1.9342 0.06015 0.56366 -3.2161
VAL_86 -7.84256 0.86556 2.31892 -0.31176 0.30619 0.07175 2.99117 -2.23848 -0.00226 -0.01326 -2.8636 -0.3554 0 0 0 0 0 0.01124 -0.01059 0.13154 0.41451 0 -0.32017 0 1.9342 0.1293 0.57952 -4.20417
CYS_87 -5.86512 1.04873 4.7475 -0.04546 0 0.01831 2.51927 -2.26753 -0.00744 -0.1048 -1.43249 -0.41488 0 0 0 0 0 0.01378 0.17317 0 0.34813 0 0.26676 0 3.6196 5.90948 1.56995 10.097
PRO_88 -4.501 0.66857 3.63405 -0.07478 0 0.04506 0.89616 -1.54671 -0 -0 -0.94611 0.62263 0 0 0 0 0 0.01072 -0.13811 0.0067 0.51002 0 -0.33005 0 -2.4119 5.60708 1.50208 3.5544
ILE_89 -8.6383 1.24343 4.4927 -0.49936 0.32477 0.09963 3.45472 -2.92787 -0.00427 -0.05578 -1.66109 -0.14495 0 0 0 0 0 0.00604 0.09478 0.00856 0.78672 0 -0.45261 0 0.73287 -0.25499 0.69057 -2.70442
LEU_90 -8.81596 0.90474 4.27524 -0.71857 0.37547 0.31986 2.65985 -2.90082 -0 -0 -1.87454 0.06704 0 0 0 0 0 0.065 0.12169 0.11629 1.02559 0 -0.24169 0 0.18072 -0.12996 0.83219 -3.73784
ASP_91 -5.35111 0.67986 7.5839 -0.10339 0.01005 0.31476 3.24645 -3.2292 -0.00078 -0.00883 -4.8546 -0.34705 0 0 0 0 0 0.01987 0.11816 0.04058 0 1.76613 0.22775 0 -2.3716 -0.09209 0.62813 -1.72299
GLU_92 -7.55393 0.48021 7.58211 -0.21715 0.0309 0.29429 3.652 -3.38824 -0.01488 -0.13882 -3.21997 -0.59325 0 0 0 0 0 0.03075 -0.00132 0.12406 0 3.01884 -0.31468 0 -2.7348 -0.27042 0.47118 -2.76313
VAL_93 -9.07358 1.20622 4.0512 -0.31408 0.23668 0.07087 2.98421 -3.30633 -0 -0 -1.73528 -0.07723 0 0 0 0 0 0.01198 0.04914 0.01207 0.0652 0 -0.27223 0 1.9342 -0.36797 0.54803 -3.97689
ILE_94 -7.40469 0.66515 3.73252 -0.66358 0.46258 0.15218 2.09292 -2.27 -0 -0 -1.77428 0.16102 0 0 0 0 0 0.00947 0.06425 0.02836 0.66331 0 -0.27564 0 0.73287 -0.12652 0.79722 -2.95285
MET_95 -5.05787 0.37905 4.73567 -0.32794 0.10189 0.02755 2.40706 -2.18969 -2e-05 -0.00058 -1.97341 -0.03912 0 0 -0.42358 0 0 0.01624 -0.03833 0.06163 1.21886 0 -0.04912 0 0.60916 -0.14811 0.66566 -0.02502
GLY_96 -4.49659 0.38482 4.17126 -7e-05 0 0 2.06104 -2.34358 -0.02072 -0.11664 -1.89512 -0.28683 0 0 0 0 0 0.01227 -0.12624 0 0 0 -1.54103 0 0.83697 0.37622 0.34329 -2.64097
TYR_97 -8.93501 0.54216 4.33237 -0.55824 0.01636 0.23815 1.85018 -2.87039 -0.0046 -0.03214 -1.61909 -0.04066 0 0 0 0 0 0.11871 0.12864 0.02546 0 2.05823 -0.14819 0.00043 1.2797 0.31205 0.40292 -2.90296
ASN_98 -5.6119 0.60703 5.23407 -0.20404 0.00734 0.33098 2.78323 -2.54925 -0.02342 -0.11994 -3.13132 -0.45448 0 0 0 -1.92234 0 0.11339 -0.00673 0.15894 0 2.09851 0.20862 0 -0.93687 -0.10575 0.68453 -2.8394
CYS_99 -7.68156 0.77859 3.68254 -0.05181 0 0.01495 2.62641 -2.22397 -0 -0 -2.5737 -0.91494 0 0 0 0 0 0.10858 0.00409 0.02216 0.35751 0 0.20514 0 3.6196 0.19268 0.70115 -1.13259
THR_100 -6.88314 0.6334 4.29856 -0.16168 0.08978 0.05806 3.46305 -2.63438 -0 -0 -3.82875 0.45927 0 0 0 -0.5982 0 0.03102 0.01298 0.01395 0.25699 0 -0.14642 2.3288 -1.0874 0.21759 0.51177 -2.96474
ILE_101 -7.90809 0.95889 1.56361 -0.46792 0.32014 0.10487 2.56248 -2.14456 -0 -0 -3.03928 -0.10376 0 0 0 0 0 0.02539 -0.07294 0.00953 0.30902 0 -0.72867 0 0.73287 -0.11705 0.4751 -7.52037
PHE_102 -9.47461 1.51867 1.93699 -0.62267 0.03923 0.29052 2.80997 -2.2577 -0 -0 -2.95863 0.1997 0 0 0 0 0 0.03016 0.69501 2e-05 0 1.93316 -0.36538 0 1.0402 -0.33321 1.2904 -4.22818
ALA_103 -5.0353 0.49972 3.15957 -0.02514 0.00039 0 2.46269 -1.94525 -0 -0 -2.55778 -0.38577 0 0 0 0 0 0.02346 -0.02306 0 0 0 0.63233 0 1.8394 0.21514 1.20553 0.06591
TYR_104 -8.35895 0.84188 2.44602 -0.80726 0.06721 0.10942 2.47012 -2.23464 -0.00193 -0.05862 -2.44129 -0.45778 0 0 0 0 0 0.02419 -0.00068 0.00926 0 2.40561 -0.18436 0.00401 1.2797 0.35763 0.2653 -4.26515
GLY_105 -3.88343 0.34899 3.55232 -0.0017 0 0 1.23595 -1.82477 -0.00792 -0.07155 -2.15217 -0.37049 0 0 0 0 0 0.17476 -0.02362 0 0 0 -1.53954 0 0.83697 0.30212 0.20404 -3.22006
GLN_106 -6.34867 0.45759 5.7361 -0.49903 0.16066 0.37611 2.11891 -2.61613 -0.09029 -0.6679 -1.9215 -0.13345 0 0 0 -0.56035 0 0.14426 0.0115 0.02283 0 5.17421 -0.03991 0 -0.18838 0.20395 0.23369 1.57421
THR_107 -2.82151 0.149 2.73979 -0.16233 0.06559 0.0589 0.77445 -1.30084 -0.01426 -0.10317 -0.45036 -0.17484 0 0 0 0 0 0.02967 -0.08673 0.01127 0.07018 0 0.0454 2.31294 -1.0874 -0.32145 0.22534 -0.04038
GLY_108 -1.22688 0.13865 1.31183 -6e-05 0 0 0.60112 -0.70932 -0.0157 -0.14217 0.52719 -0.35911 0 0 0 0 0 0.01569 -0.16795 0 0 0 -1.52568 0 0.83697 -0.52128 0.38614 -0.85057
THR_109 -6.11855 0.79993 5.10937 -0.1551 0.12701 0.10286 1.88625 -2.46621 -0.01687 -0.09602 -1.53925 -1.29227 0 0 0 0 0 0.0191 0.03574 0.04169 0.03061 0 -0.02487 2.36022 -1.0874 -0.13648 0.77703 -1.64321
GLY_110 -3.43928 0.15555 3.68859 -5e-05 0 0 1.84996 -1.80447 -0 -0 -1.66764 -0.37741 0 0 0 0 0 0.01074 -0.17407 0 0 0 -1.34887 0 0.83697 -0.17443 0.7593 -1.68511
LYS_111 -8.6257 0.57412 10.1012 -0.65553 0.19972 0.5862 3.46674 -4.22534 -0.02014 -0.14507 -4.30617 0.64821 0 0 -0.49982 0 0 0.00705 0.01154 0.31371 3.09603 0 0.05901 0 -1.5107 -0.40566 0.55514 -0.77551
THR_112 -4.5786 0.232 5.72229 -0.20064 0.08373 0.07388 2.68601 -2.68884 -0.00673 -0.06536 -3.50737 -0.84479 0 0 0 -0.76848 0 0.00391 0.03363 0.01507 0.21065 0 0.01878 4.20619 -1.0874 -0.0509 0.41318 -0.09979
PHE_113 -7.89318 0.54568 5.12894 -0.87812 0.04543 0.30975 2.37238 -3.15049 -0.01882 -0.14714 -0.65674 0.01186 0 0 -0.49713 0 0 0.01007 0.09177 0.08941 0 2.0488 -0.24519 0 1.0402 -0.06074 0.36602 -1.48725
THR_114 -6.42292 0.27673 5.63665 -0.2031 0.12279 0.07376 3.15954 -2.92592 -0.00823 -0.12568 -3.96087 -0.02295 0 0 0 0 0 0.01115 0.06092 0.01033 0.06377 0 -0.00619 2.28977 -1.0874 -0.01214 0.44768 -2.62232
MET_115 -9.80439 0.63201 5.16094 -0.49995 0.10195 0.15557 2.49879 -3.04695 -0 -0 -2.51116 0.02456 0 0 0 0 0 0.01135 -0.02012 0.2987 1.13121 0 0.14192 0 0.60916 0.41739 0.6488 -4.0502
GLU_116 -5.54172 0.20099 5.21715 -0.17399 0.01953 0.22521 2.67399 -2.52047 -0.00324 -0.0124 -4.00905 -0.49159 0 0 0 -1.24111 0 0.01261 0.04389 0.00776 0 3.00927 -0.08012 0 -2.7348 0.53503 0.65552 -4.20755
GLY_117 -3.6129 0.39113 2.77223 -0.00021 0 0 1.30028 -1.62774 -0 -0 -1.26516 -0.19927 0 0 0 0 0 0.00636 -0.03838 0 0 0 -1.48558 0 0.83697 0.21481 0.40779 -2.29966
GLU_118 -4.29632 0.42298 3.7707 -0.18294 0.02997 0.2551 1.38405 -1.85797 -0.0116 -0.05589 -1.19244 -0.5605 0 0 0 0 0 0.00929 0.1031 0.02077 0 3.20565 0.04203 0 -2.7348 0.05324 0.40739 -1.18821
ARG_119 -4.92627 0.19265 4.13138 -0.48165 0.04648 0.257 1.6212 -1.76573 -0 -0 -3.37774 0.44341 0 0 0 -1.3026 0 0.00319 0.03444 0.05759 1.94779 0 0.1307 0 -1.2888 0.0282 0.61185 -3.63692
SER_120 -3.75076 0.68548 4.40339 -0.04057 2e-05 0.07188 1.56008 -1.7918 -0.03763 -0.15759 -2.74895 0.11152 0 0 -1.00814 -0.35235 0 0.00332 -0.00927 0.07524 0.46354 0 -0.19058 1.74187 -0.77834 -0.31681 1.08353 -0.98293
PRO_121 -3.04641 0.52402 3.1576 -0.18975 0.00196 0.13417 1.27996 -1.29223 -0 -0 -0.4921 0.09112 0 0 0 0 0 0.01198 0.08063 0.00164 0.40352 0 -0.89485 0 -2.4119 -0.53291 1.0728 -2.10074
ASN_122 -2.02994 0.24481 2.0651 -0.20628 0.05266 0.34935 0.37282 -0.91657 -0.00048 -0.00992 0.19347 -1.07905 0 0 0 0 0 0.01685 0.0426 0.03838 0 1.80806 -1.02557 0 -0.93687 -0.1765 0.51702 -0.68006
GLU_123 -1.95261 0.22949 2.89878 -0.41198 0.09355 0.85561 1.09794 -1.30058 -0.03084 -0.13392 -1.00342 -1.04161 0 0 0 -0.58588 0 0.00669 -0.00593 0.13501 0 3.45351 -0.0162 0 -2.7348 0.10474 0.31849 -0.02397
GLU_124 -3.58363 0.3098 3.71794 -0.22765 0.02289 0.32141 1.20656 -1.57849 -0.01375 -0.13524 -0.67409 -0.58787 0 0 0 0 0 0.00727 -0.00573 0.06029 0 3.11408 -0.35692 0 -2.7348 -0.27926 0.42087 -0.99633
TYR_125 -6.21003 0.61714 3.28521 -0.60176 0.07195 0.31861 0.82239 -1.72796 -0.01327 -0.12532 -0.7109 -0.1292 0 0 0 0 0 0.00593 0.07985 0.00221 0 1.87833 -0.42476 0.01812 1.2797 -0.52005 0.57047 -1.51335
THR_126 -4.70537 0.69435 5.53068 -0.133 0.03072 0.04779 2.9167 -2.45183 -0 -0 -4.09362 0.28239 0 0 -0.92709 -0.30115 0 0.01824 0.02015 0.14143 0.75259 0 0.24921 2.31785 -1.0874 -0.22597 0.78553 -0.13782
TRP_127 -9.26793 0.9405 4.18302 -1.15028 0.04369 0.35287 1.64008 -2.50459 -0.02826 -0.22241 -1.01803 -0.40111 0 0 0 -0.53279 0 0.0107 -0.04054 0.01516 0 1.25272 -0.00131 0 1.6906 -0.18302 1.14217 -4.07878
GLU_128 -4.4053 0.44875 2.66663 -0.23539 0.04167 0.34934 0.51305 -1.40247 -0 -0 0.21641 -0.58094 0 0 0 0 0 0.03287 -0.05885 0.01857 0 3.55917 -0.09063 0 -2.7348 -0.40272 0.86611 -1.19853
GLU_129 -5.07907 0.63413 5.30085 -0.20491 0.04141 0.31413 2.62491 -2.20457 -0 -0 -3.27327 -0.50657 0 0 -0.92709 -0.30115 0 0.00772 0.01822 0.16464 0 3.23333 -0.10311 0 -2.7348 -0.13045 0.44164 -2.68402
ASP_130 -6.55642 0.99854 8.57068 -0.23144 0.08734 0.74256 4.3103 -3.64743 -0.06166 -0.41742 -5.95332 -1.20116 0 0 -1.60582 -0.35235 0 0.01192 0.0219 0.02619 0 2.05725 -0.89043 0 -2.3716 0.2244 1.02157 -5.21638
PRO_131 -3.65659 0.51544 2.52134 -0.09433 0.00157 0.05946 1.20216 -0.99304 -0.01186 -0.10137 -0.03023 0.67491 0 0 0 0 0 0.01706 -0.12044 0.03243 0.51542 0 -0.3318 0 -2.4119 -0.1643 1.08419 -1.2919
LEU_132 -7.196 0.7999 5.00376 -0.51817 0.26802 0.13824 2.55279 -2.73616 -0.01882 -0.14714 -2.65472 0.20637 0 0 -0.59768 0 0 0.013 0.31733 0.01232 0.33428 0 -0.27626 0 0.18072 -0.29894 0.75405 -3.86309
ALA_133 -5.08142 0.30517 4.70192 -0.02419 0 0 2.80477 -2.61879 -0.02279 -0.15303 -2.17286 -0.18243 0 0 -0.97288 0 0 0.02284 -0.01743 0 0 0 -0.16149 0 1.8394 -0.51452 0.53724 -1.71051
GLY_134 -5.48933 0.52802 5.1262 -0.00033 0 0 1.68317 -2.69373 -0.00213 -0.03171 -1.84709 -0.18234 0 0 0 0 0 0.00785 -0.11633 0 0 0 -0.74495 0 0.83697 -0.3597 0.18832 -3.09711
ILE_135 -9.06511 0.55541 3.79303 -0.50503 0.34643 0.10572 3.12178 -2.72952 -0.00701 -0.04688 -3.57138 -0.03215 0 0 0 0 0 0.00654 0.01773 0.02586 0.62466 0 -0.38137 0 0.73287 0.06181 0.42519 -6.52143
ILE_136 -9.23452 1.67074 2.98542 -0.51864 0.4804 0.10682 2.33389 -2.45834 -0 -0 -2.37721 0.11959 0 0 0 0 0 0.01967 0.04514 0.12386 0.44613 0 -0.34979 0 0.73287 5.75903 1.9518 1.83685
PRO_137 -7.48515 0.99849 4.14038 -0.08087 0 0.05061 2.0748 -2.01775 -0 -0 -1.44916 0.72771 0 0 0 0 0 0.07008 0.07919 0.01141 0.40687 0 0.51489 0 -2.4119 5.68967 2.24229 3.56156
ARG_138 -13.1548 1.14103 10.9781 -0.93262 0.37028 0.62673 4.44665 -5.39424 -0.04288 -0.28704 -3.23506 0.41665 0 0 -0.23668 0 0 0.01249 -0.01437 0.12801 1.6598 0 -0.10218 0 -1.2888 -0.17007 1.04336 -4.03564
THR_139 -7.64508 0.8224 5.70068 -0.20233 0.13359 0.07213 3.54244 -3.21815 -0.00324 -0.03897 -3.83065 -0.10046 0 0 0 0 0 0.01219 0.01214 0.00466 0.05325 0 0.00419 2.35421 -1.0874 0.06281 0.56674 -2.78485
LEU_140 -8.16613 1.04672 2.68402 -0.48023 0.20972 0.12058 2.21729 -2.46929 -0.00701 -0.04688 -1.69279 0.2041 0 0 0 0 0 0.02712 0.06335 0.02395 0.30555 0 -0.2978 0 0.18072 -0.03696 0.54716 -5.56683
HIS_141 -8.88261 0.85955 6.95176 -0.33465 0.00607 0.37645 3.06504 -3.62085 -0 -0 -2.40574 -0.43213 0 0 0 0 0 0.00831 0.0048 0.05626 0 2.68241 -0.00278 0 -0.45461 -0.24597 0.64078 -1.72794
GLN_142 -7.94551 0.52391 6.45007 -0.40555 0.12131 0.27971 3.35843 -3.24511 -0.02483 -0.17923 -4.11026 -0.78271 0 0 0 -0.79327 0 0.01649 0.05373 0.09577 0 3.76631 -0.19706 0 -0.18838 -0.23803 0.52726 -2.91694
ILE_143 -9.21391 1.31809 3.13997 -0.51164 0.40848 0.10207 2.7625 -2.86189 -0 -0 -2.32825 0.09101 0 0 0 0 0 0.02464 -0.0078 0.22699 0.52915 0 -0.36927 0 0.73287 -0.08454 0.70719 -5.33434
PHE_144 -8.33255 0.53578 4.33733 -0.61205 0.0267 0.25383 2.62104 -3.03504 -0 -0 -3.35345 -0.04174 0 0 0 0 0 0.00865 -0.01116 0.26552 0 2.69106 -0.00123 0 1.0402 -0.00847 0.74948 -2.8661
GLU_145 -4.94842 0.15855 6.60906 -0.20609 0.02034 0.2716 2.90626 -2.92128 -0 -6e-05 -2.9497 -0.56899 0 0 0 -0.53279 0 0.01145 -0.04636 0.0353 0 3.05221 -0.24873 0 -2.7348 -0.31967 0.45568 -1.95646
LYS_146 -6.91255 0.66582 7.77113 -0.4272 0.04152 0.21579 3.3751 -3.21378 -0 -0 -5.46373 0.10878 0 0 0 0 0 0.00415 0.14863 0.42396 2.5828 0 0.01472 0 -1.5107 -0.28038 0.31167 -2.14427
LEU_147 -8.7142 1.05234 2.9903 -0.48734 0.17485 0.1234 1.94441 -2.58522 -0.04088 -0.25422 -0.58415 0.20031 0 0 0 0 0 0.00502 0.10287 0.11238 0.27621 0 -0.30919 0 0.18072 -0.24493 0.49792 -5.55937
THR_148 -4.16047 0.23594 5.07205 -0.20331 0.11967 0.07373 1.95273 -2.40978 -0 -0 -1.98648 -0.13361 0 0 0 0 0 0.00564 0.06315 0 0.07281 0 -0.0266 2.29868 -1.0874 -0.12374 0.45467 0.2177
ASP_149 -2.88734 0.23464 4.00994 -0.10381 0.00771 0.31181 1.67818 -1.8648 -0.00633 -0.10651 -1.42907 -0.33474 0 0 0 0 0 0.00112 0.21643 0.01679 0 1.6928 0.19623 0 -2.3716 -0.07582 0.28619 -0.52817
ASN_150 -3.81823 0.32139 4.46238 -0.34871 0.08461 0.68509 2.32968 -2.28389 -0.00633 -0.10651 -1.60143 -0.83591 0 0 0 0 0 0.02059 0.35329 0.00739 0 1.85527 -0.54772 0 -0.93687 -0.16757 0.59177 0.05828
GLY_151 -1.57497 0.19976 1.96813 -7e-05 0 0 0.69468 -1.03025 -0 -0 -1.08831 -0.38841 0 0 0 0 0 0.0055 0.11899 0 0 0 0.324 0 0.83697 1.17157 0.80289 2.04049
THR_152 -3.07509 0.34788 3.38931 -0.11388 0.09082 0.07268 1.81392 -1.68773 -0.06143 -0.40344 -1.57801 -0.52928 0 0 0 0 0 0.03071 -0.00227 0.11885 0.14494 0 -0.71218 2.26303 -1.0874 1.11685 0.67084 0.80911
GLU_153 -3.56815 0.23188 4.79894 -0.27516 0.05446 0.32762 2.1015 -1.85212 -0 -0 -4.08988 -0.22302 0 0 0 -0.46588 0 0.02084 0.0028 0.01526 0 3.14081 -0.02674 0 -2.7348 -0.23699 0.39065 -2.38798
PHE_154 -6.23893 0.87457 1.14818 -1.00178 0.1045 0.6654 0.89213 -1.34512 -0 -0 -1.03007 -0.1449 0 0 0 0 0 0.40147 0.00878 0.07728 0 1.46804 -0.42572 0 1.0402 -0.30795 0.27483 -3.53909
SER_155 -3.18937 0.09473 3.16917 -0.02794 9e-05 0.04754 2.14564 -1.60908 -0.01611 -0.05719 -1.94477 -0.9589 0 0 0 0 0 0.9387 0.22324 0.00048 0.27217 0 -0.03928 0.61104 -0.77834 0.01751 0.33441 -0.76626
VAL_156 -6.51018 0.48098 0.92639 -0.27657 0.17966 0.05984 1.81949 -1.71046 -0 -0 -1.88412 -0.21524 0 0 0 0 0 0.04828 0.02416 0.00397 0.28314 0 -0.75619 0 1.9342 -0.04654 0.2417 -5.39747
LYS_157 -6.19006 0.56663 5.44216 -0.30473 0.03671 0.14849 2.76299 -2.5222 -0.04654 -0.16262 -3.50355 -0.18182 0 0 0 0 0 0.02022 0.08295 0.01725 2.18785 0 0.13218 0 -1.5107 -0.25575 0.20702 -3.07354
VAL_158 -7.2264 1.07019 1.64208 -0.27592 0.24422 0.05806 2.7709 -2.12523 -0 -0 -3.03622 -0.15145 0 0 0 0 0 0.08198 -0.05499 0.08783 0.44602 0 -0.77856 0 1.9342 -0.22554 0.47388 -5.06495
SER_159 -4.73823 0.53558 4.37976 -0.03378 0.0003 0.05586 3.23554 -2.22808 -0.01483 -0.05172 -3.55988 -0.7369 0 0 -0.41311 0 0 0.10822 -0.01975 0.01881 0.30499 0 0.03615 1.73334 -0.77834 -0.00385 0.72441 -1.4455
LEU_160 -6.91312 0.89861 2.0727 -0.62838 0.18951 0.18707 1.61338 -1.95527 -0.01148 -0.10197 -0.89733 0.20599 0 0 0 0 0 1.5072 -0.07748 0.15994 0.78982 0 -0.25501 0 0.18072 0.29037 0.77961 -1.96513
LEU_161 -7.90287 0.95078 1.56776 -0.58045 0.13495 0.14352 2.37693 -2.10849 -0.03042 -0.10815 -2.5892 0.30072 0 0 0 0 0 1.03411 -0.03723 0.22994 0.7886 0 -0.28455 0 0.18072 0.05617 0.84767 -5.02947
GLU_162 -7.60951 0.60316 7.59824 -0.29 0.04597 0.29388 3.6935 -3.29096 -0.00919 -0.03055 -5.84503 -0.2751 0 0 0 -0.91537 0 0.04661 -0.03492 0.15657 0 3.72044 0.31939 0 -2.7348 0.05494 0.60707 -3.89568
ILE_163 -7.54926 1.03714 2.74048 -0.47502 0.33444 0.11036 2.58559 -2.17883 -0.01559 -0.05642 -2.49938 -0.00136 0 0 0 0 0 0.0176 -0.03506 0.26472 0.38637 0 -0.77439 0 0.73287 -0.14648 0.56126 -4.96094
TYR_164 -9.21561 0.88654 4.38755 -0.7817 0.05907 0.13373 2.9758 -2.80271 -0.01039 -0.03636 -2.15249 -0.50353 0 0 0 -0.27393 0 0.00504 -0.03442 0.00433 0 1.93931 -0.30201 0.17357 1.2797 -0.02918 0.60917 -3.68853
ASN_165 -4.74338 0.66404 3.62669 -0.37926 0.05703 0.77715 1.47711 -1.85406 -0.01523 -0.16208 -0.36964 -0.83768 0 0 0 -0.87071 0 0.01084 -0.03751 0.00455 0 1.86395 -1.0216 0 -0.93687 -0.2625 0.3854 -2.62374
GLU_166 -4.47424 0.50477 6.35549 -0.53415 0.18542 1.13713 2.43295 -2.54127 -0.00109 -0.01376 -4.0128 -1.37482 0 0 -0.36089 -0.75921 0 0.04248 0.08034 0.0731 0 4.30157 0.10648 0 -2.7348 -0.47445 0.57489 -1.48688
GLU_167 -6.10047 0.40179 6.55299 -0.1816 0.01803 0.24747 3.11212 -2.88001 -0.01139 -0.03784 -3.10697 -0.46435 0 0 0 -0.52643 0 0.00976 -0.0032 0.01057 0 3.49906 0.01228 0 -2.7348 0.01642 0.57494 -1.59164
LEU_168 -8.59698 1.63563 1.14672 -0.51621 0.27247 0.1088 1.37464 -1.78459 -0.03032 -0.23281 -1.35062 0.16098 0 0 0 0 0 0.03684 -0.02435 0.17585 0.7634 0 -0.3265 0 0.18072 -0.09562 0.61589 -6.48605
PHE_169 -8.14839 0.49657 4.52173 -0.65387 0.07791 0.40026 2.52383 -2.91117 -0.02423 -0.14347 -3.66102 0.2494 0 0 0 0 0 0.13824 0.09958 0.11561 0 1.88763 -0.24402 0 1.0402 -0.25998 0.66683 -3.82835
ASP_170 -6.12823 1.15554 8.0738 -0.23979 0.18999 0.76601 4.14243 -3.46675 -0.03394 -0.21688 -6.10577 -1.53493 0 0 -1.84779 0 0 0.12853 -0.0741 0.10263 0 2.39892 -0.32462 0 -2.3716 -0.20517 0.68472 -4.90698
LEU_171 -7.60658 0.92866 3.77246 -0.50611 0.24338 0.15541 1.57533 -2.27699 -0.00136 -0.00366 -1.01216 0.09831 0 0 0 0 0 0.0267 -0.0335 0.02526 0.08529 0 -0.1381 0 0.18072 -0.34441 0.82439 -4.00696
LEU_172 -7.51937 0.98417 2.79643 -0.49187 0.21997 0.1274 2.23089 -2.07949 -0 -0 -1.42526 0.09109 0 0 -0.59292 0 0 0.02424 -0.00623 0.08044 0.33336 0 -0.04265 0 0.18072 -0.15396 0.69698 -4.54607
ASN_173 -5.71032 1.17522 7.30742 -0.24561 0.03061 0.3814 2.58503 -2.9834 -0.03397 -0.21572 -3.0662 -0.58634 0 0 -1.6432 0 0 0.04024 -0.10055 0.00114 0 2.54323 0.10968 0 -0.93687 0.2081 1.25318 0.11307
PRO_174 -2.65495 0.46129 2.25472 -0.08744 0.00066 0.05454 1.07846 -0.89244 -0 -0 -0.00099 0.64842 0 0 0 0 0 0.01281 -0.1718 0.00891 0.60751 0 -0.53614 0 -2.4119 -0.12086 1.17332 -0.57589
SER_175 -3.13851 0.29483 4.80225 -0.03064 0 0.05221 2.40002 -2.04957 -0.01038 -0.14209 -2.75291 -1.00439 0 0 -1.93799 0 0 0.00597 -0.07672 0.03122 0.76356 0 0.04678 0.60061 -0.77834 -0.4225 0.37665 -2.96993
SER_176 -1.26254 0.04051 1.70492 -0.03122 0.00117 0.05287 0.44405 -0.81493 -0.00556 -0.11216 0.17774 -1.02015 0 0 0 0 0 0.01497 -0.05242 0.00143 0.2939 0 -0.29157 0.61397 -0.77834 -0.61121 0.18447 -1.45012
ASP_177 -3.30297 0.27636 5.39801 -0.24374 0.11468 0.8037 3.06294 -2.31797 -0.02216 -0.15779 -3.40992 -1.19882 0 0 -1.45581 -0.68355 0 0.04869 -0.04003 0.02471 0 1.94224 -0.77651 0 -2.3716 -0.51952 0.18308 -4.64596
VAL_178 -3.46003 0.12558 1.74643 -0.30317 0.11261 0.05892 1.12106 -1.34299 -0 -0 0.17318 0.09154 0 0 0 0 0 0.02902 -0.0802 0.00023 0.33147 0 0.63821 0 1.9342 -0.08929 0.38727 1.47403
SER_179 -2.71617 0.27368 3.57856 -0.04173 0.00079 0.06035 1.79384 -1.62499 -0 -0 -2.96615 -0.28387 0 0 -0.64044 -0.68355 0 0.01515 -0.04316 0.12843 0.33184 0 -0.27979 1.83547 -0.77834 -0.28961 0.4242 -1.90549
GLU_180 -3.2766 0.16427 4.35986 -0.306 0.05098 0.37327 1.73757 -1.90097 -0.05378 -0.32305 -1.11077 -0.3658 0 0 0 0 0 0.02654 -0.10192 0.05499 0 2.84159 -0.03654 0 -2.7348 -0.55355 0.23945 -0.91526
ARG_181 -3.90608 0.24528 3.39854 -0.61291 0.07639 0.3995 1.2011 -1.4712 -0 -0 -1.87312 0.47057 0 0 0 -0.52643 0 0.03046 -0.00764 0.093 2.01758 0 -0.05887 0 -1.2888 -0.22242 0.27776 -1.75728
LEU_182 -7.6287 1.32393 2.57166 -0.65702 0.45576 0.15317 1.17192 -2.20371 -0.0308 -0.23408 -1.45375 0.36826 0 0 0 0 0 0.02484 0.06479 1.12874 1.55496 0 -0.34511 0 0.18072 -0.13455 0.74449 -2.94446
GLN_183 -4.08632 0.18991 4.6356 -0.6963 0.10822 0.49081 2.41994 -2.04816 -0 -0 -2.81215 -0.31736 0 0 -0.93154 0 0 0.12924 -0.00347 0.01481 0 2.84548 0.28068 0 -0.18838 -0.00356 0.80492 0.83238
MET_184 -7.89672 1.20616 3.04235 -0.34154 0.0925 0.01609 1.20172 -1.67213 -0.00048 -0.00126 -1.4557 0.02812 0 0 -0.93154 0 0 0.73665 -0.01325 0.34665 1.28224 0 -0.04619 0 0.60916 -0.14643 1.22259 -2.72102
PHE_185 -5.64673 0.46863 5.35004 -0.60282 0.02283 0.00081 2.80071 -2.56437 -0 -0 -2.09329 -0.5004 0 0 0 0 0 1.4407 0.12116 0.22942 0 1.99538 -0.13835 0 1.0402 -0.05669 1.56073 3.42796
ASP_186 -3.41586 0.34104 3.83726 -0.10732 0.00929 0.30305 1.67954 -1.80588 -0.01565 -0.11459 -2.75947 -0.26785 0 0 0 -0.37222 0 0.59958 0.033 0.05684 0 1.96561 0.07707 0 -2.3716 -0.06848 0.77591 -1.62073
ASP_187 -6.37905 1.12705 7.45511 -0.13216 0.00017 0.38869 2.81717 -3.24181 -0.01714 -0.15545 -4.67729 -0.85572 0 0 -1.64243 0 0 0.66335 0.05781 0.12979 0 3.18272 0.08518 0 -2.3716 -0.40704 1.32152 -2.65113
PRO_188 -2.59283 0.40641 1.5677 -0.11346 0.04698 0.07833 0.20806 -0.58374 -0 -0 0.63802 0.36044 0 0 0 0 0 2.13878 -0.0354 0.00367 0.35859 0 -0.06731 0 -2.4119 -0.15926 40.5452 40.3883
ARG_189 -2.64837 0.62634 3.22876 -0.52664 0.07044 0.28806 1.10036 -1.35355 -0.04547 -0.26803 -1.4358 0.84831 0 0 -0.68051 0 0 1.5032 -0.00656 0.08885 1.89823 0 0.0428 0 -1.2888 0.54751 44.2864 46.2756
ASN_190 -5.16508 0.4541 5.95549 -0.30679 0.09702 0.52677 2.70125 -2.77181 -0.00743 -0.03226 -2.47075 -0.74538 0 0 -1.802 0 0 0.14644 -0.08531 0.00979 0 1.84765 -0.49416 0 -0.93687 0.47378 4.97955 2.37401
LYS_191 -2.06157 0.12606 2.29672 -0.42016 0.05901 0.2298 0.77203 -0.98194 -0 -0 0.12448 0.05051 0 0 0 0 0 0.01663 -0.093 0.01077 1.3689 0 -0.02899 0 -1.5107 -0.29004 0.27155 -0.05992
ARG_192 -7.12574 0.49243 6.56846 -0.70796 0.13322 0.46477 2.0708 -2.9606 -0 -0 -1.93601 -0.0987 0 0 -1.34695 0 0 0.03178 -0.03859 0.44607 2.67306 0 -0.20363 0 -1.2888 -0.29049 0.38394 -2.73294
GLY_193 -3.40042 0.27641 3.65189 -0.00037 0 0 1.4746 -1.88438 -0.04022 -0.3023 -1.70755 -0.25907 0 0 0 0 0 0.02072 -0.0681 0 0 0 0.38006 0 0.83697 0.18911 0.2815 -0.55116
VAL_194 -5.04891 0.68727 0.8808 -0.27274 0.17353 0.05727 0.35071 -1.34013 -0.00362 -0.01289 -0.30119 -0.286 0 0 0 0 0 0.01321 -0.06441 0.00179 0.30085 0 -0.71902 0 1.9342 0.10843 0.21593 -3.32491
ILE_195 -6.57634 0.70299 3.83301 -0.48195 0.42509 0.1021 2.42181 -2.31807 -0 -0 -2.06368 0.11235 0 0 0 0 0 0.09369 0.33495 0.02163 0.51598 0 -0.75364 0 0.73287 -0.42303 0.39861 -2.92162
ILE_196 -7.48863 1.03472 0.37663 -0.57035 0.48703 0.17492 1.04034 -1.47617 -0.00362 -0.01289 -0.96929 -0.37757 0 0 0 0 0 0.67867 0.11743 0.05833 3.14617 0 -0.11198 0 0.73287 0.12738 0.72688 -2.30911
LYS_197 -5.11112 0.31486 4.53677 -0.3131 0.02523 0.14945 2.27809 -2.06596 -0 -0 -1.74807 0.045 0 0 0 0 0 0.58296 -0.05522 0.06136 2.26192 0 0.09887 0 -1.5107 0.2926 0.72382 0.56676
GLY_198 -1.80456 0.17328 1.81952 -7e-05 0 0 0.92866 -0.96548 -0 -0 -0.02875 -0.34111 0 0 0 0 0 0.31354 -0.17591 0 0 0 -1.52548 0 0.83697 -0.41574 0.51127 -0.67386
LEU_199 -6.68953 0.67952 2.67687 -0.57558 0.14778 0.14474 1.60833 -1.99212 -0.00577 -0.06193 -1.48071 0.33568 0 0 0 0 0 1.38518 0.08618 0.1358 0.4458 0 -0.17979 0 0.18072 -0.48737 0.68063 -2.96557
GLU_200 -5.70154 0.44471 6.56727 -0.46672 0.17848 0.72634 2.99622 -2.59209 -0.00606 -0.06412 -3.57954 -1.20247 0 0 -2.17526 0 0 0.3413 0.01684 0.01671 0 5.20416 -0.03908 0 -2.7348 -0.32543 0.92613 -1.46896
GLU_201 -3.8072 0.40866 3.85141 -0.21018 0.02168 0.33187 0.97388 -1.53757 -0.05011 -0.30886 -1.39487 -0.54183 0 0 -1.02786 0 0 0.03903 -0.00568 0.0096 0 3.62111 0.14995 0 -2.7348 0.00223 0.68816 -1.5214
ILE_202 -6.0208 0.63822 3.06672 -0.46783 0.34763 0.09531 2.46365 -2.06267 -0 -0 -2.70118 0.16321 0 0 0 0 0 0.04328 0.04346 0.14619 0.52487 0 -0.67077 0 0.73287 -0.10225 0.41536 -3.34474
THR_203 -4.06715 0.26126 2.31836 -0.15928 0.06407 0.05706 0.4633 -1.48561 -0.01022 -0.08409 -0.52006 -0.05211 0 0 0 0 0 0.02653 0.00738 0.02154 0.05865 0 0.03863 2.27887 -1.0874 -0.28942 0.54024 -1.61945
VAL_204 -7.17076 0.80889 2.34554 -0.26348 0.17663 0.05124 2.29494 -2.32551 -0 -0 -1.61776 -0.20442 0 0 0 0 0 0.01055 -0.02787 0.25728 0.2763 0 -0.70308 0 1.9342 -0.21427 0.48934 -3.88226
HIS_D_205 -3.52765 0.15984 3.19291 -0.41007 0.01011 0.53648 1.18841 -1.66184 -0.00464 -0.01455 -1.60936 -0.3109 0 0 -0.94152 0 0 0.01221 -0.05082 0.0007 0 1.59546 -0.33396 0 -0.45461 -0.14953 0.39428 -2.37906
ASN_206 -4.57589 0.20237 4.72384 -0.15649 0.00666 0.20766 2.12845 -2.28247 -0 -0 -0.90771 -0.80222 0 0 -1.50969 0 0 0.02848 -0.00857 0.03682 0 1.89004 -0.21408 0 -0.93687 0.07655 0.37312 -1.72001
LYS_207 -4.99181 0.9232 5.64782 -0.43273 0.06938 0.23352 2.84909 -2.50851 -0.01342 -0.10974 -3.84616 0.65388 0 0 -1.0479 -0.74334 0 0.02386 -0.04194 0.06914 2.27208 0 -0.15027 0 -1.5107 -0.05453 0.56046 -2.14863
ASP_208 -3.23305 0.35419 4.88717 -0.11233 0.01589 0.34666 2.1362 -2.04622 -0.01863 -0.08653 -3.16836 -0.26935 0 0 0 -0.74334 0 0.04298 -0.06551 0.05469 0 1.76505 0.00676 0 -2.3716 -0.29003 0.62022 -2.17513
GLU_209 -6.50988 0.38752 7.65773 -0.2447 0.06107 0.39382 3.68299 -3.45327 -0.01229 -0.09995 -4.80866 -0.65828 0 0 -1.40331 0 0 0.08231 0.07569 0.10127 0 3.31601 -0.25709 0 -2.7348 -0.49865 0.46263 -4.45985
VAL_210 -7.07582 1.10757 2.91792 -0.26339 0.15778 0.0427 2.44251 -2.4832 -0 -0 -1.4244 0.4015 0 0 0 0 0 1.22785 -0.08798 0.24039 1.00094 0 0.09433 0 1.9342 -0.44924 0.69028 0.47395
TYR_211 -8.02009 0.65635 5.44088 -0.61228 0.05993 0.26802 2.16938 -2.77087 -0.02036 -0.17367 -1.29435 -0.25417 0 0 0 0 0 1.07737 -0.02869 0.29126 0 2.21803 -0.0124 0.01975 1.2797 -0.22858 0.72641 0.79162
GLN_212 -4.73064 0.17952 5.27088 -0.26319 0.04735 0.20083 1.87546 -2.38199 -0.03092 -0.18648 -1.58198 -0.48971 0 0 0 0 0 0.34699 -0.06412 0.02675 0 2.74245 -0.22756 0 -0.18838 -0.25723 0.45202 0.74004
ILE_213 -7.51617 0.78023 2.52393 -0.50547 0.36053 0.09836 2.21975 -2.31619 -0 -0 -1.48136 0.12525 0 0 0 0 0 1.87468 -0.06004 0.01133 0.44856 0 -0.45583 0 0.73287 -0.07691 0.41752 -2.81896
LEU_214 -6.60721 0.37234 2.6986 -0.47393 0.21219 0.12149 2.06172 -2.18989 -0 -0 -1.90093 0.18813 0 0 0 0 0 0.07368 -0.04045 0.0422 0.30609 0 -0.29988 0 0.18072 -0.06159 0.42134 -4.89538
GLU_215 -5.21343 0.21008 6.6643 -0.20509 0.03986 0.30484 3.14197 -3.08444 -0 -0 -3.38734 -0.58604 0 0 0 -0.71672 0 0.02905 0.14157 0.14912 0 3.03324 -0.23518 0 -2.7348 -0.4233 0.43937 -2.43296
LYS_216 -4.53564 0.20873 5.06348 -0.29937 0.0277 0.13189 2.48284 -2.45365 -0 -0 -2.00327 -0.01481 0 0 0 0 0 0.04382 0.04159 0.03183 1.74641 0 -0.00702 0 -1.5107 -0.46611 0.33414 -1.17815
GLY_217 -4.86743 0.57355 4.51772 -5e-05 0 0 2.70304 -2.5538 -0 -0 -2.28868 -0.4235 0 0 0 0 0 0.00455 -0.06585 0 0 0 0.31011 0 0.83697 0.28978 0.1763 -0.78727
ALA_218 -4.87867 0.2071 5.04556 -0.02304 0 0 2.9935 -2.83005 -0.01406 -0.12821 -3.63852 -0.37381 0 0 0 0 0 0.0058 -0.01778 0 0 0 -0.34622 0 1.8394 0.22335 0.2347 -1.70095
ALA_219 -4.1779 0.21196 4.73514 -0.02155 0 0 2.86244 -2.50591 -0 -0 -3.24314 -0.35133 0 0 0 0 0 0.00567 0.0602 0 0 0 -0.22886 0 1.8394 -0.47534 0.27521 -1.01401
LYS_220 -7.68238 0.60585 8.80087 -0.35828 0.04579 0.17519 3.88787 -4.02644 -0 -0 -5.82269 0.14638 0 0 0 0 0 0.00542 0.15486 0.58282 2.49198 0 -0.06983 0 -1.5107 -0.34071 0.35714 -2.55689
ARG_221 -7.61374 0.27459 7.07464 -0.79291 0.13672 0.52979 3.75508 -3.57265 -0.0173 -0.14061 -3.62689 0.35334 0 0 0 -0.88512 0 0.00637 0.00113 0.02697 2.63322 0 -0.06281 0 -1.2888 -0.29089 0.42784 -3.07203
THR_222 -4.44673 0.23839 5.37544 -0.20658 0.13457 0.07568 2.61695 -2.65204 -0 -0 -2.42509 -0.13606 0 0 0 0 0 0.00542 0.03863 0.0011 0.11046 0 0.01776 2.28388 -1.0874 -0.14163 0.327 0.12975
THR_223 -4.69581 0.29593 4.93158 -0.1963 0.09153 0.06798 2.65338 -2.491 -0.00141 -0.01801 -3.37039 -0.02799 0 0 0 0 0 0.00545 0.018 0.00044 0.05813 0 -0.00523 2.31431 -1.0874 0.07738 0.25402 -1.12541
ALA_224 -3.93129 0.20558 2.41762 -0.02245 0 0 1.75228 -1.88974 -0 -0 -1.21838 -0.36193 0 0 0 0 0 0.00814 -0.07872 0 0 0 -0.36635 0 1.8394 -0.2815 0.35084 -1.5765
ALA_225 -4.78281 0.49115 3.89817 -0.02832 0.00678 0 2.31981 -2.52859 -0 -0 -2.05856 -0.4218 0 0 0 0 0 0.00978 -0.06453 0 0 0 -0.01607 0 1.8394 -0.56847 0.45727 -1.44677
THR_226 -2.88855 0.20817 3.36872 -0.2142 0.22331 0.07937 1.78604 -1.61042 -0 -0 -1.57283 -0.13293 0 0 0 0 0 0.01479 -0.0326 0.02216 0.11007 0 0.13961 2.29327 -1.0874 0.0152 0.37046 1.09224
LEU_227 -1.79266 0.17762 1.37084 -0.5224 0.26773 0.15602 0.12334 -0.74554 -0.00141 -0.01801 -0.25429 0.09902 0 0 0 0 0 0.00651 -0.06428 0.05766 0.12226 0 -0.1312 0 0.18072 -0.05701 0.35424 -0.67084
MET_228 -5.92213 0.52207 4.99358 -0.48399 0.27033 0.22298 2.69373 -2.34368 -0.00022 -0.00363 -3.60498 -0.17487 0 0 0 0 0 0.00791 -0.00494 0.08446 1.14261 0 0.35447 0 0.60916 0.72236 0.63951 -0.27526
ASN_229 -1.21369 0.01799 1.10522 -0.46009 0.12086 0.9252 0.36855 -0.5803 -0 -0 0.32422 -1.73252 0 0 0 0 0 0.0165 0.00915 0.08847 0 2.81624 -0.59936 0 -0.93687 1.19797 0.65853 2.12606
ALA_230 -3.75943 0.56571 3.53623 -0.02349 0.00083 0 1.95985 -1.81574 -0 -0 -2.24644 -0.36401 0 0 0 0 0 0.0166 0.24943 0 0 0 0.1508 0 1.8394 1.7301 0.38149 2.22132
TYR_231 -9.03715 0.63677 4.73856 -0.8903 0.05528 0.31651 3.42112 -2.94188 -0 -0 -3.35612 -0.27729 0 0 0 -0.3757 0 0.01049 -0.01865 0.00252 0 1.81689 -0.43466 0.00131 1.2797 1.65766 0.33101 -3.06394
SER_232 -2.60267 0.13819 2.87186 -0.02972 0.00072 0.04857 0.79046 -1.37521 -0.00022 -0.00363 0.61615 -0.97347 0 0 0 0 0 0.00842 -0.0737 0.00699 0.15803 0 -0.33681 0.62103 -0.77834 -0.17936 0.28703 -0.80567
SER_233 -3.38026 0.23718 3.7325 -0.02767 0.00284 0.02488 2.14318 -1.82142 -0.01753 -0.15096 -1.96691 -0.04914 0 0 0 0 0 0.01304 -0.03514 0.00645 0.57635 0 -0.21091 0.60027 -0.77834 -0.52918 0.20574 -1.42502
ARG_234 -7.93557 0.6667 5.4841 -0.48211 0.12357 0.26856 2.03165 -2.8342 -0.01692 -0.11584 -2.06633 0.2304 0 0 0 -0.1664 0 0.01074 0.13819 0.38921 2.15661 0 -0.1745 0 -1.2888 -0.11265 0.39374 -3.29989
SER_235 -5.2911 0.45081 4.98451 -0.02688 0 0.06332 2.16595 -2.43589 -0.00272 -0.03336 -1.68891 -0.47562 0 0 0 -0.53967 0 0.00236 0.00995 0.00066 0.19606 0 -0.41889 0.70511 -0.77834 -0.15828 0.43843 -2.8325
HIS_236 -9.3537 1.10655 6.60701 -0.38968 0.00276 0.4555 4.64501 -3.68466 -0.01549 -0.10482 -4.24269 -0.16992 0 0 -0.99279 -0.76304 0 0.04358 0.01221 0.31025 0 2.1456 -0.01237 0 -0.45461 -0.28512 0.5887 -4.55171
SER_237 -3.92056 0.38713 4.21303 -0.03441 0 0.06544 2.94737 -2.07357 -0.01514 -0.05234 -3.84442 -0.75103 0 0 0 -0.35599 0 0.10553 -0.08215 0.13271 0.43906 0 0.39229 0.61935 -0.77834 0.26117 0.70758 -1.6373
VAL_238 -6.08365 0.67425 2.41308 -0.28256 0.20228 0.06557 2.90088 -2.14866 -0.01818 -0.06418 -2.59787 -0.30708 0 0 0 0 0 1.36054 -0.04277 0.00094 0.17313 0 -0.61587 0 1.9342 0.09727 0.69671 -1.64197
PHE_239 -9.32984 1.63144 1.92498 -0.77863 0.20372 0.19537 2.79409 -2.31717 -0.02585 -0.09036 -2.72778 -0.62133 0 0 0 0 0 1.1315 -0.04492 0.21718 0 3.08044 -0.25081 0 1.0402 0.01007 0.87632 -3.08137
SER_240 -4.13407 0.32407 4.48136 -0.03043 0 0.05391 2.89399 -2.26619 -0.0188 -0.15166 -2.94789 -0.97128 0 0 0 0 0 0.13737 0.14467 0.03225 1.00943 0 0.44737 0.60164 -0.77834 0.293 0.60061 -0.27899
VAL_241 -6.41213 0.72488 2.02007 -0.37151 0.22953 0.09071 2.70381 -2.07182 -0.01312 -0.04623 -2.66179 -0.21451 0 0 0 0 0 0.13097 -0.07093 0.00626 1.02344 0 -0.80193 0 1.9342 -0.11257 0.46177 -3.4509
THR_242 -5.14891 0.29957 3.79619 -0.17015 0.08612 0.06147 2.63207 -2.17095 -0.03347 -0.28898 -2.7584 -0.30702 0 0 0 0 0 0.05039 -0.03844 0.00279 0.12706 0 -0.10681 2.29909 -1.0874 -0.17414 0.52047 -2.40944
ILE_243 -8.79185 0.88695 1.53657 -0.47054 0.32781 0.10588 2.2497 -2.27992 -0.00242 -0.00821 -1.77195 -0.06529 0 0 0 0 0 0.39677 0.13652 0.2519 0.33071 0 -0.7598 0 0.73287 -0.1515 0.61772 -6.72808
HIS_D_244 -6.00982 0.58808 3.81125 -0.41748 0.04974 0.47001 2.4659 -2.34318 -0.00806 -0.02616 -2.82674 -0.43182 0 0 0 0 0 1.12773 -0.03955 0.0069 0 2.952 -0.12311 0 -0.45461 -0.08485 0.97978 -0.314
MET_245 -8.68037 0.59845 4.30403 -0.39351 0.12371 0.15988 2.89443 -2.63316 -0.00732 -0.02215 -2.87687 -0.33336 0 0 0 0 0 0.10793 -0.0565 0.1474 1.68339 0 0.24088 0 0.60916 0.25544 0.81241 -3.06613
LYS_246 -6.07919 0.44632 7.71583 -0.49952 0.17393 0.23856 3.0901 -2.82417 -0.05234 -0.27551 -5.5177 0.19667 0 0 0 -0.94833 0 0.00311 0.01286 0.05637 2.64121 0 0.22187 0 -1.5107 0.11901 0.40964 -2.38199
GLU_247 -4.38975 0.14871 6.66353 -0.19425 0.02333 0.25726 3.43943 -2.59945 -0.00734 -0.02273 -5.63806 -0.58218 0 0 0 -0.4328 0 0.00717 0.00508 0.07614 0 2.99364 0.09608 0 -2.7348 0.00553 0.39186 -2.49361
THR_248 -2.86252 0.22339 1.43297 -0.15591 0.06436 0.05608 0.51094 -1.07878 -0 -0 -0.48169 -0.29667 0 0 0 0 0 0.01117 -0.04011 0.02363 0.21363 0 -0.2169 2.28031 -1.0874 0.07172 0.34242 -0.98934
THR_249 -4.87973 0.52976 3.30793 -0.19582 0.09373 0.07051 2.57751 -2.1818 -0 -0 -2.79756 -0.89692 0 0 0 0 0 0.03882 0.01776 0.10116 1.0503 0 -0.55914 2.30556 -1.0874 0.15716 0.44108 -1.90708
ILE_250 -2.10626 0.217 1.66444 -0.57991 0.27905 0.17252 0.6151 -0.93702 -0 -0 -0.46627 0.16273 0 0 0 0 0 0.03791 -0.10101 0.00949 1.32919 0 0.21821 0 0.73287 -0.03219 0.52928 1.74514
ASP_251 -3.98332 0.58524 4.56669 -0.12575 0.01917 0.38793 1.94102 -2.07907 -0.00191 -0.02005 -2.77838 -0.48433 0 0 -0.90598 0 0 0.0146 -0.05171 0.00758 0 2.77151 -0.34251 0 -2.3716 -0.56427 0.33319 -3.08197
GLY_252 -2.2212 0.10209 2.17302 -5e-05 0 0 0.90151 -1.23412 -0 -0 -1.21024 -0.38413 0 0 0 0 0 0.00914 -0.18491 0 0 0 -1.45411 0 0.83697 -0.98314 0.2953 -3.35387
GLU_253 -5.06962 0.33385 5.3264 -0.20718 0.02816 0.27511 2.45582 -2.55475 -0.01437 -0.10766 -3.58483 -0.40929 0 0 0 -0.42948 0 0.01776 -0.00982 0.07348 0 3.24153 -0.04646 0 -2.7348 -0.74251 0.26312 -3.89555
GLU_254 -5.27218 0.14725 6.30194 -0.20173 0.0281 0.28411 3.13478 -2.50427 -0.01084 -0.08734 -5.73476 -0.48143 0 0 0 -0.93802 0 0.04457 -0.04105 0.03042 0 3.36199 0.11534 0 -2.7348 -0.19848 0.20032 -4.55608
LEU_255 -7.51528 0.4095 4.40089 -0.46619 0.2092 0.12344 2.56386 -2.67612 -0.01087 -0.03372 -2.3714 -0.04071 0 0 0 0 0 0.0786 -0.00586 0.31409 1.56142 0 0.00615 0 0.18072 -0.04345 0.30982 -3.00593
VAL_256 -5.54834 0.37056 2.73814 -0.2597 0.15613 0.05094 2.05445 -2.09453 -0.00413 -0.02583 -2.35715 -0.19569 0 0 0 0 0 0.07112 -0.06341 0.00696 0.28287 0 -0.77423 0 1.9342 -0.2399 0.54727 -3.3503
LYS_257 -7.76365 0.3585 8.1452 -0.55751 0.19374 0.27919 4.2482 -3.44517 -0.01057 -0.03274 -6.37951 0.18844 0 0 -0.42358 -0.4328 0 0.0422 -0.03523 0.12124 2.87608 0 0.23535 0 -1.5107 -0.23772 0.74291 -3.39814
ILE_258 -5.92629 0.58121 2.22568 -0.63138 0.47702 0.12494 1.14448 -1.91174 -0 -0 -1.06182 0.22652 0 0 -0.57351 0 0 0.23746 0.3031 0.01704 1.05018 0 -0.7084 0 0.73287 -0.23499 0.65857 -3.26906
GLY_259 -4.03133 0.21852 3.20207 -0.001 0 0 1.98864 -1.84492 -0.00086 -0.00229 -2.5274 -0.35956 0 0 0 0 0 1.30827 0.02865 0 0 0 0.46428 0 0.83697 0.26447 0.94281 0.48732
LYS_260 -5.19865 0.30464 4.014 -0.30349 0.02907 0.15733 2.1533 -1.98377 -0 -0 -1.52012 -0.31694 0 0 0 0 0 1.28427 0.04421 0.05799 2.41929 0 -0.08201 0 -1.5107 0.63669 0.84434 1.02948
LEU_261 -7.47659 1.10947 1.71201 -0.58412 0.11672 0.15062 2.73501 -2.11383 -0.0199 -0.07467 -2.51837 0.18685 0 0 0 0 0 0.92211 -0.02396 0.15512 0.79016 0 -0.15216 0 0.18072 0.30911 0.58565 -4.01006
ASN_262 -6.59449 0.49242 5.04925 -0.30245 0.16119 0.55334 3.25903 -2.95036 -0.00746 -0.02252 -3.13864 -0.87665 0 0 0 0 0 1.6238 -0.05944 0.0311 0 2.38051 -0.06602 0 -0.93687 0.22788 0.82192 -0.35446
LEU_263 -8.64418 1.02374 2.66053 -0.48269 0.22621 0.11525 3.05939 -2.49689 -0.04255 -0.15904 -2.52391 0.10691 0 0 0 0 0 0.40044 0.10555 0.12582 1.06104 0 -0.32007 0 0.18072 0.11587 1.01447 -4.47336
VAL_264 -7.95787 0.75015 2.27788 -0.28495 0.27103 0.066 2.64458 -2.55041 -0.00847 -0.02524 -3.16011 -0.29512 0 0 0 0 0 0.07978 0.05099 0.04208 0.21896 0 -0.75901 0 1.9342 -0.16944 0.99335 -5.8816
ASP_265 -5.71133 0.34256 7.23361 -0.20116 0.01713 0.64884 3.7423 -3.15861 -0.0229 -0.08502 -5.05678 -1.05259 0 0 0 -0.76848 0 0.02892 -0.05069 0.00409 0 2.1829 -0.60179 0 -2.3716 -0.26629 0.70172 -4.44517
LEU_266 -7.61225 0.52742 3.20357 -0.43858 0.17937 0.06856 2.99812 -2.39388 -0.001 -0.00272 -2.766 0.33458 0 0 -0.49982 0 0 0.01818 -0.00222 0.05103 0.34104 0 -0.2477 0 0.18072 -0.25841 0.6259 -5.69409
ALA_267 -4.91714 0.55076 3.38242 -0.02238 0 0 1.74491 -2.44436 -0 -0 -1.73814 -0.10427 0 0 -0.99279 0 0 0.01129 0.05542 0 0 0 -0.18481 0 1.8394 -0.35526 0.51695 -2.65798
GLY_268 -2.9181 0.19265 2.55752 -0.0002 0 0 1.17311 -1.4705 -0.01753 -0.15096 -0.7729 -0.26644 0 0 0 0 0 0.01998 -0.10604 0 0 0 0.80936 0 0.83697 -0.08914 0.44568 0.24346
SER_269 -3.36246 0.10036 3.67595 -0.03348 0.00171 0.05797 1.62676 -1.74669 -0.01835 -0.16929 -0.65744 -1.02915 0 0 0 0 0 0.01136 -0.00808 0.00198 0.29552 0 -0.29002 0.6002 -0.77834 -0.24806 0.43171 -1.53786
GLU_270 -4.10737 0.48305 5.39636 -0.31538 0.0916 0.37533 2.18887 -2.1744 -0.02216 -0.25404 -3.23094 -0.31207 0 0 0 -1.1589 0 0.03249 -0.09416 0.04362 0 2.77406 -0.05253 0 -2.7348 -0.53294 0.38109 -3.22322
ASN_271 -3.40178 0.28753 4.38657 -0.36249 0.09967 0.71372 2.0958 -1.936 -0.01132 -0.19098 -2.12656 -0.80351 0 0 -0.94877 0 0 0.02805 -0.03442 0.00123 0 1.89943 -0.55284 0 -0.93687 -0.02051 0.62448 -1.18958
ILE_272 -5.09291 0.58435 3.3656 -0.49289 0.53853 0.10087 2.61067 -2.02328 -0.01775 -0.13564 -2.44692 -0.04649 0 0 0 0 0 0.02686 -0.0627 0.02062 1.06687 0 -0.01332 0 0.73287 0.22112 0.79632 -0.26723
GLY_273 -2.07914 0.33146 2.3691 -4e-05 0 0 0.78127 -1.23763 -0.01811 -0.11524 0.26456 -0.41723 0 0 0 0 0 0.02564 -0.2179 0 0 0 0.22617 0 0.83697 0.46172 0.47973 1.69132
ARG_274 -3.37866 0.40655 4.69854 -0.75783 0.14573 0.49159 2.16212 -1.91821 -0 -0 -2.88514 0.32702 0 0 0 -1.1589 0 0.01318 -0.06495 0.0397 2.58842 0 -0.1328 0 -1.2888 0.17783 0.32527 -0.20934
SER_275 -2.75638 0.40034 3.68843 -0.03832 0 0.06738 2.26156 -1.76118 -0.01208 -0.11569 -2.00058 -0.04873 0 0 0 0 0 0.00675 -0.01364 0.01562 0.23481 0 -0.36141 1.74091 -0.77834 -0.55277 0.42244 0.39913
GLY_276 -0.88017 0.04568 1.01427 -0.0001 0 0 0.34742 -0.53838 -0 -0 0.04092 -0.39839 0 0 0 0 0 0.01508 -0.00285 0 0 0 0.18383 0 0.83697 0.4979 0.29434 1.45651
ALA_277 -2.82294 0.35666 0.88766 -0.0243 0 0 0.69424 -1.07805 -0.01208 -0.11569 -0.82034 -0.22716 0 0 0 0 0 0.01935 -0.04928 0 0 0 -0.08325 0 1.8394 0.33849 0.12891 -0.96838
VAL_278 -3.37362 0.26069 3.24727 -0.26932 0.16792 0.05641 1.84924 -1.6809 -0 -0 -0.87694 -0.29541 0 0 0 0 0 0.01215 0.06206 0.00121 0.30406 0 -0.77218 0 1.9342 -0.65586 0.10643 0.07742
ASP_279 -4.3559 0.62267 6.33106 -0.12588 0.00142 0.40377 3.19828 -2.8287 -0 -0 -5.16646 -1.04714 0 0 -0.24971 -0.79203 0 0.04066 -0.16656 0.02532 0 3.50014 0.11929 0 -2.3716 0.52351 0.40227 -1.93561
LYS_280 -4.60772 0.49381 5.6058 -0.40776 0.06269 0.212 2.1244 -2.47942 -0 -0 -1.72508 0.05467 0 0 -0.24971 0 0 0.01762 -0.11821 0.0074 1.4902 0 -0.0408 0 -1.5107 0.56363 0.53892 0.03172
ARG_281 -4.8947 0.35214 4.66219 -0.43132 0.04499 0.21368 2.52787 -2.33774 -0.00275 -0.04384 -1.42764 0.2855 0 0 0 0 0 0.00728 -0.03364 0.01515 2.03128 0 -0.13873 0 -1.2888 -0.35595 0.30233 -0.5127
ALA_282 -4.30593 0.30789 3.68026 -0.02163 0 0 2.33936 -2.45874 -0 -0 -1.71793 -0.36264 0 0 0 0 0 0.00186 -0.00908 0 0 0 0.07968 0 1.8394 -0.18585 0.19513 -0.61822
ARG_283 -6.19112 0.30528 7.91794 -0.73229 0.1061 0.47883 2.93448 -3.67393 -0 -0 -3.67535 0.26335 0 0 0 -0.79203 0 0.00664 0.09234 0.02986 1.44333 0 -0.05546 0 -1.2888 -0.15935 0.3464 -2.64376
GLU_284 -6.56111 0.63897 8.22381 -0.32134 0.02981 0.33455 3.37127 -3.64575 -0.03653 -0.31971 -4.3289 -0.59201 0 0 0 -0.44033 0 0.01558 0.00666 0.08112 0 4.09596 -0.15261 0 -2.7348 -0.3334 0.49554 -2.1732
ALA_285 -5.32427 0.35959 4.36645 -0.02144 0 0 2.7786 -2.7213 -0 -0 -2.34428 -0.37384 0 0 0 0 0 0.01143 0.13566 0 0 0 -0.33293 0 1.8394 -0.38718 0.38037 -1.63374
GLY_286 -3.81577 0.30184 4.85732 -5e-05 0 0 2.41366 -2.42804 -0 -0 -2.46668 -0.40959 0 0 0 0 0 0.01127 -0.08615 0 0 0 0.2044 0 0.83697 0.34093 0.2059 -0.03399
ASN_287 -5.51238 0.21521 5.90223 -0.1797 0.0164 0.27202 2.54595 -2.85119 -0 -0 -1.70718 -0.33447 0 0 0 -0.87071 0 0.00695 0.04947 0.03214 0 1.46684 0.22744 0 -0.93687 0.5424 0.24089 -0.87455
ILE_288 -7.6797 0.61846 4.60772 -0.63249 0.36143 0.13223 3.05849 -2.81692 -0.01362 -0.09359 -2.93966 0.30181 0 0 0 0 0 0.00558 -0.028 5e-05 0.6083 0 -0.50017 0 0.73287 0.00828 0.50836 -3.76055
ASN_289 -6.00739 0.40599 6.48363 -0.17963 0.01742 0.26733 3.73167 -3.23118 -0.05351 -0.42174 -3.38569 -0.34674 0 0 0 0 0 0.014 -0.07269 0.03166 0 1.43978 0.29181 0 -0.93687 0.04226 0.68695 -1.22295
GLN_290 -6.51475 0.50527 7.58238 -0.90093 0.17294 1.02335 3.42484 -3.42935 -0.00111 -0.00425 -4.3549 -1.06454 0 0 0 0 0 0.04153 -0.09767 0.10613 0 2.88478 -0.18519 0 -0.18838 -0.10434 0.68785 -0.41632
SER_291 -5.87598 0.36156 6.63176 -0.03465 1e-05 0.04081 3.42981 -3.0359 -0 -0 -3.37479 -0.52236 0 0 0 -0.76304 0 0.03417 -0.04865 0.00572 0.36502 0 0.16307 1.78017 -0.77834 -0.34066 0.53986 -1.4224
LEU_292 -7.50273 0.7532 3.89472 -0.48752 0.3043 0.12898 2.59266 -2.80852 -0.00882 -0.03022 -1.75733 0.11518 0 0 0 0 0 0.01003 0.41717 0.0382 0.23266 0 -0.26419 0 0.18072 -0.26396 0.51887 -3.93658
LEU_293 -5.67655 0.43565 5.38996 -0.45848 0.17589 0.09905 2.40593 -2.69008 -0 -0 -2.16135 0.15657 0 0 0 0 0 0.01007 0.10989 0.03308 0.35164 0 -0.28158 0 0.18072 -0.19109 0.59232 -1.51834
THR_294 -8.39708 0.75077 7.54857 -0.20173 0.14457 0.07328 4.28789 -3.8666 -0.01558 -0.1233 -3.62751 -0.10455 0 0 0 0 0 0.08215 0.00593 0.01564 0.05683 0 -0.02525 2.26056 -1.0874 -0.01877 0.59739 -1.6442
LEU_295 -8.63768 0.86852 3.61712 -0.66286 0.15631 0.24297 2.94252 -2.83953 -0 -0 -1.81931 0.05433 0 0 0 0 0 0.08111 0.07595 0.01031 0.96311 0 -0.22157 0 0.18072 0.03521 0.52152 -4.43127
GLY_296 -4.10173 0.2413 5.24039 -5e-05 0 0 2.67163 -2.49783 -0.00045 -0.01351 -3.62415 -0.41382 0 0 0 0 0 0.04038 -0.01745 0 0 0 0.3896 0 0.83697 0.36979 0.30953 -0.56939
ARG_297 -5.93788 0.18442 6.99028 -0.42483 0.0338 0.20442 3.4578 -3.14179 -0 -0 -3.95071 0.33457 0 0 0 -0.75764 0 0.02955 0.08352 0.02292 2.07805 0 -0.13782 0 -1.2888 0.21778 0.27169 -1.73066
VAL_298 -9.50349 0.98308 3.93615 -0.29957 0.13829 0.0615 3.25899 -3.24581 -0 -0 -2.45941 -0.02799 0 0 0 0 0 0.01654 -0.0214 0.1167 0.02731 0 -0.34527 0 1.9342 -0.21909 0.45326 -5.196
ILE_299 -9.28274 1.08224 3.36684 -0.63366 0.32254 0.1412 3.15905 -3.01811 -0 -0 -2.46688 0.30288 0 0 0 0 0 0.00807 -0.05312 0.10786 0.56099 0 -0.39265 0 0.73287 0.02112 0.73418 -5.30733
THR_300 -5.59387 0.24946 6.45258 -0.20123 0.11383 0.07139 3.07498 -3.055 -0.00181 -0.0409 -3.43951 2e-05 0 0 0 0 0 0.0055 -0.0013 0.02221 0.05533 0 -0.01585 2.27416 -1.0874 0.08681 0.56978 -0.46081
ALA_301 -6.20883 0.34445 4.36594 -0.02186 0 0 3.23614 -2.90463 -8e-05 -0.00043 -2.68195 -0.35166 0 0 0 0 0 0.02167 0.03447 0 0 0 -0.27215 0 1.8394 -0.1367 0.2125 -2.52371
LEU_302 -8.7882 1.14272 3.21286 -0.48418 0.19917 0.11741 2.07281 -2.77247 -0 -0 -1.39992 0.21765 0 0 0 0 0 0.02339 0.03557 0.56452 0.38672 0 -0.26647 0 0.18072 -0.37044 0.41287 -5.51529
VAL_303 -6.68972 0.61554 4.14983 -0.30733 0.19112 0.06947 2.51203 -2.6607 -0 -0 -1.50521 -0.09402 0 0 -0.87448 0 0 0.02587 -0.05723 0.00063 0.08682 0 -0.38921 0 1.9342 -0.13609 0.43368 -2.69479
GLU_304 -3.99494 0.30373 4.27857 -0.22045 0.02323 0.30984 1.35196 -1.95965 -0 -0 -0.93188 -0.59249 0 0 0 0 0 0.01493 -0.03962 0.01733 0 3.11615 -0.24689 0 -2.7348 -0.31332 0.32771 -1.29058
ARG_305 -4.68347 0.4869 5.8298 -0.64614 0.18494 0.44474 3.15167 -2.62441 -0 -0 -3.01948 -0.17991 0 0 -1.17718 0 0 0.0694 0.05186 0.04415 2.62597 0 -0.08153 0 -1.2888 -0.17487 0.60182 -0.38455
THR_306 -4.03467 0.98252 3.89295 -0.14524 0.03499 0.05391 1.8825 -1.96029 -0.00188 -0.04133 -0.2678 -0.0088 0 0 0 0 0 0.33513 -0.06894 0.01792 0.12069 0 0.11844 2.35755 -1.0874 0.03809 1.52958 3.74793
PRO_307 -1.51594 0.3774 0.70244 -0.07414 0 0.04497 0.25466 -0.3403 -0.01057 -0.10884 0.18498 0.53344 0 0 0 0 0 0.50732 -0.27524 0.08608 0.31059 0 -0.96394 0 -2.4119 0.58206 1.41606 -0.70086
HIS_D_308 -4.70471 0.57363 3.64529 -0.55476 0.0105 0.36414 1.2099 -1.97616 -0.01543 -0.14246 -0.1938 -0.64775 0 0 0 0 0 0.6738 0.04148 0.13638 0 2.07783 -0.39996 0 -0.45461 0.70012 0.44658 0.79003
VAL_309 -6.13303 1.14349 1.0452 -0.29247 0.22593 0.06776 1.31588 -1.72555 -0.00701 -0.0565 -0.78494 -0.39887 0 0 0 0 0 0.81277 0.03661 0.01938 0.19367 0 -0.66594 0 1.9342 -0.1476 1.1476 -2.26942
PRO_310 -5.63533 0.68431 2.69226 -0.161 0.05391 0.10279 1.04142 -1.38312 -0.00053 -0.00401 -0.64252 0.23583 0 0 0 0 0 1.11242 0.00119 0.00621 0.20231 0 -0.98587 0 -2.4119 0.3016 1.27795 -3.51209
TYR_311 -8.56531 0.92753 5.00953 -1.01002 0.1308 0.40119 2.8853 -2.83158 -0.02389 -0.21273 -1.03504 -0.41802 0 0 0 0 0 0.82707 0.02894 0.08446 0 2.21637 0.27923 0.08925 1.2797 0.40437 0.44878 0.91593
ARG_312 -4.70448 0.70738 3.46269 -0.60829 0.14582 0.41203 0.72309 -1.67595 -0.02757 -0.20471 0.2958 0.46614 0 0 0 0 0 1.12573 0.19135 0.22242 2.67698 0 -0.11424 0 -1.2888 -0.14017 0.75081 2.41604
GLU_313 -3.4283 0.19439 4.217 -0.21462 0.02402 0.31067 1.63506 -1.69624 -0.02536 -0.20284 -1.94559 -0.5764 0 0 0 -0.75764 0 0.31393 -0.0646 0.02022 0 2.93224 -0.10181 0 -2.7348 -0.37019 0.79648 -1.6744
SER_314 -5.09679 0.42844 6.32065 -0.0324 0 0.04999 3.30613 -2.71149 -0 -0 -2.01667 -0.88362 0 0 -0.54575 -0.75921 0 0.04537 -0.01403 0.02233 0.86432 0 -0.37823 1.83554 -0.77834 -0.31021 0.48757 -0.16638
LYS_315 -7.05888 0.9439 5.9851 -0.39252 0.06201 0.26424 2.85947 -2.4434 -0 -0 -3.05402 0.49183 0 0 -0.36089 0 0 0.07766 -0.07743 0.27184 2.31601 0 -0.08364 0 -1.5107 -0.25183 0.5271 -1.43415
LEU_316 -8.16389 0.77912 2.76758 -0.68847 0.21402 0.24843 1.79887 -2.43729 -0.00109 -0.01376 -0.98041 0.15728 0 0 -0.54575 0 0 0.22367 0.14088 0.08563 0.7793 0 -0.18533 0 0.18072 -0.15771 0.46794 -5.33025
THR_317 -7.73816 0.50789 5.00923 -0.12331 0.06607 0.0546 2.59262 -3.00458 -0.01524 -0.11953 0.27681 -1.24994 0 0 0 0 0 0.93057 0.4543 0.28109 0.12946 0 -0.00416 2.28345 -1.0874 -0.13107 0.76722 -0.12007
ARG_318 -9.30582 1.02301 8.09517 -0.58259 0.08803 0.32207 3.22546 -3.8238 -0.01658 -0.11507 -2.69216 0.48072 0 0 0 -0.37222 0 0.47973 -0.03509 0.11229 2.39884 0 -0.02225 0 -1.2888 -0.23961 0.85995 -1.40871
ILE_319 -6.69576 0.38595 2.03265 -0.49411 0.26295 0.10145 1.5601 -1.93802 -0.00435 -0.02485 -0.48672 0.00587 0 0 0 0 0 0.39789 -0.06674 0.04468 0.95787 0 -0.12342 0 0.73287 -0.09388 0.73792 -2.70766
LEU_320 -8.53648 1.50038 3.56545 -0.52243 0.21653 0.14712 2.68442 -2.74786 -0 -0 -2.44149 0.17569 0 0 0 0 0 0.67159 0.05766 0.46594 0.0741 0 -0.10207 0 0.18072 -0.3082 1.20054 -3.71841
GLN_321 -8.21124 0.65987 7.91568 -0.40546 0.10585 0.28294 3.58265 -3.75107 -0.00819 -0.09814 -2.39588 -0.7116 0 0 -0.50687 0 0 0.29913 -0.06354 0.00035 0 3.45709 -0.14752 0 -0.18838 -0.34583 1.04311 0.51294
ASP_322 -5.07266 0.57708 7.03741 -0.20955 0.0677 0.73567 3.14601 -3.10476 -0.02862 -0.20249 -2.64014 -2.35374 0 0 0 0 0 0.3963 -0.04738 0.12968 0 2.39636 -0.29507 0 -2.3716 -0.43943 0.91244 -1.36679
SER_323 -6.36725 0.96615 6.74353 -0.03241 0.00223 0.02495 3.5072 -3.11838 -0.00021 -0.0056 -3.96625 -0.21143 0 0 -1.21875 -0.5982 0 0.67822 0.07847 0.03767 0.51492 0 0.04616 1.91995 -0.77834 -0.25178 1.08317 -0.94598
LEU_324 -6.82408 0.37419 1.5275 -0.48532 0.19562 0.12852 1.57907 -1.90522 -0 -0 -0.41502 -0.04469 0 0 0 0 0 0.10511 0.01753 0.05601 1.05261 0 -0.0575 0 0.18072 0.5401 0.63174 -3.34307
GLY_325 -2.80903 0.19601 2.26231 -5e-05 0 0 0.68179 -1.39747 -0 -0 -0.70665 -0.37155 0 0 -0.6411 0 0 0.01945 -0.1226 0 0 0 -1.33556 0 0.83697 -0.01811 0.3656 -3.03998
GLY_326 -4.09345 0.16343 4.07458 -0.00021 0 0 1.85745 -2.13855 -0 -0 -1.2329 -0.1725 0 0 0 0 0 1.84673 0.0167 0 0 0 -1.22667 0 0.83697 -0.10144 0.47817 0.30832
ARG_327 -5.44444 0.62262 5.41372 -0.71905 0.30331 0.4193 2.62602 -2.3805 -0.04133 -0.29023 -2.45619 0.16336 0 0 -0.70722 0 0 0.08103 0.0393 0.13445 2.46324 0 -0.20326 0 -1.2888 0.30212 0.52414 -0.43842
THR_328 -7.4848 1.34314 6.20117 -0.16357 0.06709 0.05529 2.69529 -3.23268 -0.01515 -0.13796 -2.1932 -0.14098 0 0 -0.54974 0 0 0.07671 -0.03446 0.0321 0.2152 0 -0.15854 2.39372 -1.0874 -0.00361 0.73704 -1.38534
ARG_329 -7.44892 0.47418 7.48365 -0.74011 0.16103 0.46255 3.45649 -3.16124 -0.02911 -0.16221 -4.13722 0.46585 0 0 0 -0.9011 0 0.04233 0.10757 0.19192 2.49624 0 -0.04791 0 -1.2888 -0.07278 0.8577 -1.78991
THR_330 -6.50841 0.77206 4.16502 -0.1606 0.07836 0.05763 2.33847 -2.39277 -0 -0 -2.01347 0.52119 0 0 -0.82765 0 0 0.01936 0.03765 2e-05 0.42026 0 -0.22592 2.29458 -1.0874 -0.09299 0.80335 -1.80127
SER_331 -5.82024 0.5801 4.60991 -0.03048 0.00013 0.05393 2.89287 -2.43203 -0.02517 -0.10483 -2.84117 -1.03337 0 0 0 0 0 0.02068 -0.01495 0.02241 0.57228 0 0.15859 0.61136 -0.77834 0.17031 0.59981 -2.78821
ILE_332 -7.54558 0.58505 2.54457 -0.46716 0.32833 0.10614 2.79897 -2.28013 -0.00026 -0.00067 -2.44753 -0.06768 0 0 0 0 0 0.0235 0.11511 0.00703 0.35849 0 -0.77885 0 0.73287 -0.08953 0.3171 -5.76024
ILE_333 -7.16357 0.69293 2.17779 -0.46957 0.28453 0.11416 2.676 -2.21114 -0.00788 -0.0556 -2.39855 -0.10952 0 0 0 0 0 0.00721 0.04407 0.01698 0.29476 0 -0.52209 0 0.73287 -0.34172 0.45059 -5.78774
ALA_334 -5.07079 0.6761 2.40455 -0.02428 1e-05 0 2.71606 -2.19346 -0.00567 -0.02203 -3.35338 -0.32139 0 0 0 0 0 0.0062 -0.01962 0 0 0 0.20914 0 1.8394 -0.04251 0.49598 -2.70569
THR_335 -6.25534 0.56324 4.82866 -0.13314 0.06188 0.10265 2.47434 -2.59128 -0.05306 -0.41257 -3.03437 -0.93411 0 0 0 0 0 0.01029 -0.03395 0.008 1.32202 0 -0.23141 2.30611 -1.0874 0.12645 0.38506 -2.57794
ILE_336 -7.92912 0.49749 1.50649 -0.52921 0.29833 0.1471 1.80621 -1.91485 -0.00541 -0.02136 -2.05079 -0.29007 0 0 0 0 0 0.007 0.02638 0.04473 0.5441 0 0.09577 0 0.73287 -0.0621 0.43911 -6.65736
SER_337 -4.1815 0.4914 3.89596 -0.02832 0 0.04884 2.08675 -1.80516 -0.03634 -0.2627 -0.42085 -1.01569 0 0 -0.79003 -0.62064 0 0.02582 -0.00353 0.07139 1.13017 0 0.18857 0.77981 -0.77834 0.05651 0.98788 -0.18001
PRO_338 -7.14903 1.04186 3.73997 -0.0967 0.00189 0.06054 2.20039 -1.78919 -2e-05 -6e-05 -1.71266 0.71244 0 0 0 0 0 0.01432 0.04432 0.00691 0.37185 0 -0.10094 0 -2.4119 0.13077 0.86035 -4.07489
ALA_339 -6.25735 0.6964 3.15956 -0.02741 0.00103 0 2.69487 -2.51325 -0 -0 -1.5729 -0.25777 0 0 -0.79003 0 0 0.02337 -0.02734 0 0 0 0.09432 0 1.8394 -0.30384 0.7247 -2.51624
SER_340 -4.74952 0.48883 4.37798 -0.02782 0 0.04277 2.64767 -2.26747 -0.00355 -0.05849 -1.76141 -0.9959 0 0 -0.48307 0 0 0.00578 -0.09882 0.00426 0.17278 0 -0.13502 0.86775 -0.77834 -0.61 0.87463 -2.48697
LEU_341 -4.05659 0.51543 1.58528 -0.50485 0.18597 0.12917 0.89634 -1.33391 -0.00062 -0.00786 0.43539 0.20274 0 0 0 0 0 0.00723 -0.03425 0.04016 0.29387 0 -0.21251 0 0.18072 -0.52676 0.47242 -1.73262
ASN_342 -6.1626 0.46196 6.72544 -0.21044 0.03632 0.342 3.62485 -3.16118 -0.00743 -0.05194 -4.16438 -0.63147 0 0 0 -0.56035 0 0.01142 -0.02085 0.0029 0 2.21186 -0.63058 0 -0.93687 -0.3838 0.38186 -3.12327
LEU_343 -7.6305 0.66543 4.5601 -0.70083 0.23059 0.27278 2.76243 -2.86347 -0 -0 -2.25708 0.14947 0 0 0 0 0 0.01142 -0.00556 0.01544 0.78619 0 -0.15852 0 0.18072 -0.07313 0.46402 -3.5905
GLU_344 -3.70782 0.11384 4.61341 -0.46768 0.28975 1.4751 1.20385 -2.06414 -0.02999 -0.21922 -1.68149 -2.91955 0 0 0 0 0 0.00715 -0.02512 0.02875 0 3.99934 -0.26861 0 -2.7348 -0.14927 0.3266 -2.20993
GLU_345 -6.15545 0.32442 7.74456 -0.40783 0.0973 0.83983 2.88831 -3.25164 -0.03796 -0.26265 -4.26552 -0.5665 0 0 -0.94877 0 0 0.00982 0.05906 0.00664 0 3.51969 -0.31342 0 -2.7348 -0.47435 0.26217 -3.66709
THR_346 -7.359 0.37415 5.62805 -0.19896 0.11037 0.07075 3.33514 -3.12523 -0.0318 -0.26472 -3.08247 -0.05718 0 0 0 0 0 0.00363 0.00636 0.01294 0.05388 0 -0.02042 2.31348 -1.0874 -0.07665 0.29602 -3.09905
LEU_347 -7.94267 0.48213 4.65348 -0.48786 0.22392 0.11414 2.95528 -2.89535 -0.00734 -0.05151 -2.18013 0.22672 0 0 0 0 0 0.0027 0.04025 0.02212 0.3716 0 -0.2749 0 0.18072 -0.01875 0.3557 -4.22974
SER_348 -4.13773 0.15451 5.42698 -0.02814 0 0.06504 2.35079 -2.51845 -0.01424 -0.19065 -2.60575 -0.57696 0 0 0 0 0 0.00738 -0.01605 0.00036 0.79189 0 0.32568 0.60092 -0.77834 -0.09006 0.30958 -0.92326
THR_349 -6.87922 0.54986 5.25498 -0.19975 0.11288 0.07056 3.19956 -3.07164 -0.04049 -0.29642 -3.47442 -0.02306 0 0 0 0 0 0.00508 0.03529 0.02271 0.05982 0 -0.00808 2.3078 -1.0874 0.11752 0.1794 -3.16503
LEU_350 -9.51639 0.66444 2.63419 -0.49805 0.25966 0.12334 2.75673 -2.76355 -0 -0 -2.57776 0.23821 0 0 0 0 0 0.01129 0.10065 0.10139 0.33957 0 -0.28568 0 0.18072 -0.08558 0.34149 -7.97532
GLU_351 -6.05674 0.3251 7.10645 -0.21368 0.03054 0.29759 2.89788 -3.25058 -0.06875 -0.41477 -3.06597 -0.58894 0 0 0 0 0 0.00898 0.25202 0.02076 0 3.00695 -0.24732 0 -2.7348 -0.41979 0.35311 -2.76193
TYR_352 -9.39111 0.79261 4.49615 -0.95115 0.11073 0.35604 3.05031 -3.20984 -0 -0 -2.22936 -0.29683 0 0 0 0 0 0.02166 0.00019 0.15465 0 1.79828 -0.42904 0.00965 1.2797 -0.18198 0.28274 -4.3366
ALA_353 -5.79311 0.46583 2.91426 -0.02013 0 0 2.43703 -2.56425 -0 -0 -1.5162 -0.34928 0 0 0 0 0 0.01295 0.03171 0 0 0 -0.28392 0 1.8394 -0.14257 0.36512 -2.60318
HIS_354 -5.13895 0.33298 5.29034 -0.64263 0.00809 0.64648 2.33801 -2.58817 -0.00565 -0.07513 -1.73766 -0.35236 0 0 0 0 0 0.03005 0.02728 0.04708 0 1.52429 -0.24426 0 -0.45461 -0.12435 0.3233 -0.79589
ARG_355 -6.82526 0.41998 6.65849 -0.78219 0.08662 0.51223 2.848 -3.37391 -0.02455 -0.16968 -2.30238 0.40596 0 0 0 0 0 0.0183 -0.03115 0.01484 1.44952 0 -0.03343 0 -1.2888 -0.0293 0.43334 -2.01339
ALA_356 -6.06609 0.56385 2.6212 -0.02254 0 0 2.75551 -2.50297 -0.03474 -0.18251 -1.99045 -0.36844 0 0 0 0 0 0.00873 -0.06474 0 0 0 -0.39911 0 1.8394 -0.46263 0.51124 -3.79429
LYS_357 -6.84269 0.52034 7.04654 -0.49105 0.1317 0.45698 2.72088 -3.08091 -0 -0 -3.15256 -0.17853 0 0 -0.85838 0 0 0.00838 -0.06586 0.24899 3.4246 0 -0.03877 0 -1.5107 -0.57137 0.39442 -1.83797
ASN_358 -4.41118 0.28443 4.14162 -0.19633 0.04227 0.31486 2.148 -2.21129 -0.00071 -0.00194 -2.41999 -0.4244 0 0 -0.3027 0 0 0.01732 0.00825 0.00133 0 1.97307 -0.42724 0 -0.93687 -0.61725 0.30413 -2.71461
ILE_359 -9.33527 1.33489 2.88193 -0.51687 0.44826 0.11141 2.79352 -2.75445 -0.02576 -0.1102 -1.94847 0.18849 0 0 0 0 0 0.02025 -0.06025 0.00179 0.52892 0 -0.5974 0 0.73287 -0.64934 0.56398 -6.39171
LEU_360 -6.10316 0.58031 2.7129 -0.4654 0.23097 0.10915 0.53484 -2.05185 -0.00071 -0.00194 -0.48308 0.04873 0 0 0 0 0 0.02214 -0.02925 0.17202 1.87204 0 -0.25193 0 0.18072 -0.30908 0.63733 -2.59526
ASN_361 -7.45825 0.64436 7.37186 -0.15365 0.00075 0.2302 4.09687 -3.61158 -0.02077 -0.1112 -5.58547 -0.02527 0 0 -1.58194 0 0 0.01383 0.07152 0.00555 0 3.08406 0.22115 0 -0.93687 0.13116 0.54798 -3.06571
LYS_362 -5.46584 0.63913 5.74274 -0.32328 0.04474 0.19663 2.17399 -2.37192 -0.00876 -0.05106 -2.74074 -0.33471 0 0 -0.70722 0 0 0.03981 0.04491 0.00639 1.78801 0 0.12106 0 -1.5107 0.34984 1.14493 -1.22205
PRO_363 -5.13482 0.93676 2.40387 -0.13749 0.00551 0.09823 0.22261 -1.03747 -0 -0 -0.42496 0.19695 0 0 0 0 0 0.02383 -0.08274 0.013 0.13351 0 -0.99817 0 -2.4119 -0.2011 1.04758 -5.34683
GLU_364 -4.29196 0.21172 5.08645 -0.45327 0.10745 0.70053 2.77354 -2.25118 -0.02212 -0.10324 -3.00732 -1.38865 0 0 -1.11296 0 0 0.07375 0.02775 0.04095 0 5.23265 -0.05882 0 -2.7348 -0.39857 0.50355 -1.06453
VAL_365 -5.04066 0.56939 2.41386 -0.27858 0.17646 0.05533 1.43992 -1.83695 -0 -0 -1.5755 0.03254 0 0 -1.11296 0 0 0.01887 -0.0861 0.00438 0.09364 0 -0.44958 0 1.9342 -0.29242 0.36462 -3.56954
ASN_366 -4.19322 0.18639 5.03793 -0.18058 0.02009 0.25562 2.95624 -2.32988 -0 -0 -2.80392 -0.34786 0 0 -0.57351 -1.92234 0 0.00676 -0.06473 0 0 2.10449 0.21012 0 -0.93687 -0.42929 0.21699 -2.78758
GLN_367 -2.94926 0.17167 2.84061 -0.67192 0.09957 0.44372 0.88769 -1.33454 -0.00413 -0.02583 -0.87638 -0.19014 0 0 -0.88397 0 0 0.00942 0.05201 0.05967 0 2.80898 0.11987 0 -0.18838 -0.35953 0.20513 0.21425
LYS_368 -5.1285 0.22985 4.55135 -0.46682 0.13653 0.2476 1.23008 -1.88558 -0.01269 -0.04309 -2.5133 0.13228 0 0 -0.88397 0 0 0.00609 0.01303 0.03534 3.20259 0 0.00237 0 -1.5107 -0.32666 0.32317 -2.66102
LEU_369 -5.67859 0.36837 3.95116 -0.4614 0.25322 0.08998 2.19825 -2.20612 -0 -0 -2.49975 0.02832 0 0 0 0 0 0.01039 -0.04948 0.04305 0.92642 0 -0.18434 0 0.18072 -0.10003 0.41643 -2.71339
THR_370 -5.9893 0.61691 4.39647 -0.14689 0.04348 0.0547 2.70015 -2.53751 -0.02609 -0.14949 -2.1876 -0.16661 0 0 0 0 0 0.02354 -0.08783 0.09494 0.08048 0 0.05806 2.29292 -1.0874 -0.18047 0.3806 -1.81693
LYS_371 -5.9838 0.4032 6.51404 -0.58149 0.1895 0.29211 3.35677 -2.88891 -0.02914 -0.11212 -3.50469 -0.02548 0 0 0 -0.45557 0 0.01771 0.00401 0.03627 2.61191 0 -0.06092 0 -1.5107 -0.15736 0.28821 -1.59645
LYS_372 -4.48455 0.32292 5.03352 -0.45416 0.10734 0.25132 2.00134 -2.29307 -0.01084 -0.08734 -2.29932 0.11024 0 0 0 -0.42948 0 0.00398 -0.03869 0.10069 2.48705 0 -0.0475 0 -1.5107 -0.21031 0.28257 -1.165
ALA_373 -4.48061 0.32316 4.68689 -0.02156 0 0 2.79494 -2.46568 -0 -0 -1.55667 -0.34888 0 0 0 0 0 0.00481 -0.01673 0 0 0 -0.03845 0 1.8394 -0.30509 0.27132 0.68685
LEU_374 -7.7415 0.71317 5.13172 -0.49809 0.27948 0.11727 2.715 -3.02916 -6e-05 -0.0014 -2.41478 0.23498 0 0 0 0 0 0.00709 0.05783 0.09356 0.37535 0 -0.27209 0 0.18072 -0.19425 0.32895 -3.91619
ILE_375 -5.42334 0.27618 5.38307 -0.49478 0.31868 0.09963 2.64023 -2.64265 -0.00018 -0.00202 -3.12551 0.00194 0 0 0 0 0 0.00163 -0.03054 0.04459 0.51155 0 -0.42328 0 0.73287 -0.10764 0.41208 -1.82749
LYS_376 -5.21781 0.33074 7.32486 -0.43787 0.05157 0.26838 3.57658 -3.13786 -0 -0 -4.40556 0.12226 0 0 0 0 0 0.00629 -0.01451 0.04245 2.29084 0 0.07226 0 -1.5107 -0.00161 0.34461 -0.29508
GLU_377 -5.08479 0.18202 6.3591 -0.20833 0.01733 0.27314 2.73636 -2.9084 -0.05761 -0.40334 -2.7359 -0.56738 0 0 0 0 0 0.00089 0.00226 0.02597 0 3.01154 -0.23768 0 -2.7348 -0.30389 0.28948 -2.34403
TYR_378 -5.65694 0.46817 5.05917 -0.54688 0.09928 0.24863 2.63291 -2.70472 -0 -0 -2.65558 -0.30265 0 0 0 0 0 0.00322 -0.01412 0.0018 0 2.81424 0.08994 0.00028 1.2797 -0.34846 0.28279 0.75077
THR_379 -4.83151 0.20165 5.95419 -0.20416 0.12095 0.07396 2.98545 -2.75679 -0 -0 -3.4742 -0.07423 0 0 0 0 0 0.00709 -0.00704 0.00309 0.06602 0 -0.01282 2.2999 -1.0874 -0.02605 0.26241 -0.4995
GLU_380 -5.22918 0.30265 7.43929 -0.21732 0.02779 0.30268 3.44976 -3.17422 -0.01208 -0.13391 -4.95855 -0.58506 0 0 0 0 0 0.00208 0.04881 0.01589 0 3.00807 -0.21482 0 -2.7348 -0.20687 0.23534 -2.63447
GLU_381 -5.04445 0.11852 6.80163 -0.49481 0.11661 0.98495 3.37259 -2.97378 -0 -0 -4.21786 -0.5368 0 0 0 -1.4643 0 0.01106 0.0655 0.17719 0 3.47568 -0.30097 0 -2.7348 -0.49621 0.3616 -2.77865
ILE_382 -5.56857 0.34009 5.56265 -0.4992 0.34672 0.10069 2.75703 -2.72472 -0 -0 -2.33994 0.01931 0 0 0 0 0 0.01264 -0.04478 0.06678 0.48763 0 -0.48438 0 0.73287 -0.17615 0.37529 -1.03606
GLU_383 -5.31948 0.1808 6.47649 -0.34367 0.09396 0.40694 3.24818 -2.8566 -0 -0 -3.80846 -0.61099 0 0 0 -1.19494 0 0.01827 -0.01589 0.00974 0 3.26272 -0.12962 0 -2.7348 -0.12289 0.26219 -3.17804
ARG_384 -5.72045 0.20257 8.17896 -0.94874 0.18338 0.60699 3.73475 -3.49828 -0 -0 -4.93357 0.07772 0 0 0 -1.4643 0 0.01375 -0.0061 0.09061 2.32563 0 -0.05062 0 -1.2888 -0.24387 0.35169 -2.38868
LEU_385 -5.70406 0.41772 5.46656 -0.69141 0.22184 0.26607 2.68187 -2.75585 -0 -0 -2.64857 0.10916 0 0 0 0 0 0.01656 -0.00118 0.00311 0.89037 0 -0.22712 0 0.18072 -0.12906 0.39646 -1.50681
LYS_386 -5.07098 0.19762 5.33145 -0.29874 0.02364 0.12761 2.48363 -2.60169 -0 -0 -2.43345 -0.03429 0 0 0 0 0 0.0153 0.02982 0.06601 1.71079 0 -0.00478 0 -1.5107 -0.27694 0.26999 -1.97571
ARG_387 -5.36876 0.18763 6.39286 -0.60839 0.08537 0.33494 3.41737 -2.91638 -0 -0 -3.92193 0.18642 0 0 0 -1.19494 0 0.00508 0.01138 0.02206 2.52877 0 -0.05203 0 -1.2888 -0.36138 0.4048 -2.13593
ASP_388 -4.59456 0.13297 5.95149 -0.1038 0.00429 0.31188 2.75533 -2.87354 -0 -0 -3.13411 -0.33827 0 0 0 0 0 0.00196 0.01584 0.01463 0 1.77801 0.19844 0 -2.3716 -0.26902 0.48005 -2.04001
LEU_389 -6.19888 0.48941 5.33725 -0.48403 0.20338 0.11498 2.64193 -2.93177 -0 -0 -2.37583 0.20213 0 0 0 0 0 0.00878 0.02906 0.01338 0.3908 0 -0.27011 0 0.18072 -0.24428 0.3813 -2.51177
ALA_390 -5.25253 0.29551 5.62643 -0.02069 0 0 2.95334 -3.09016 -0.00774 -0.05164 -2.51296 -0.36166 0 0 0 0 0 0.01309 -0.02542 0 0 0 -0.15292 0 1.8394 -0.24791 0.39637 -0.5995
ALA_391 -4.99456 0.38599 4.15894 -0.02177 0 0 2.49514 -2.66359 -0.02364 -0.14884 -2.44255 -0.36359 0 0 0 0 0 0.00155 0.01261 0 0 0 -0.22972 0 1.8394 -0.30607 0.30727 -1.99345
ALA_392 -3.99299 0.23107 4.03998 -0.0232 0 0 2.50437 -2.28511 -2e-05 -0.00069 -2.67038 -0.36947 0 0 -0.65627 0 0 0.00428 -0.01799 0 0 0 -0.31109 0 1.8394 -0.48638 0.20205 -1.99245
ARG_393 -4.88795 0.22295 5.64402 -0.78074 0.09283 0.50249 1.91398 -2.6572 -0.00367 -0.0081 -1.26886 0.35259 0 0 0 0 0 0.03522 -0.03967 0.09293 1.6994 0 -0.0498 0 -1.2888 -0.27358 0.26291 -0.43905
GLU_394 -4.1351 0.24659 4.84561 -0.21668 0.0286 0.30833 1.37234 -2.15215 -2e-05 -0.00052 -1.13115 -0.59454 0 0 0 0 0 0.0075 -0.00344 0.00707 0 3.08 -0.22762 0 -2.7348 -0.15924 0.2704 -1.18881
LYS_395 -4.50517 0.46096 5.4366 -0.41557 0.10009 0.36097 2.97457 -2.42551 -0.01141 -0.05974 -3.98265 -0.05952 0 0 -0.65627 0 0 0.0012 -0.08357 0.18791 1.76823 0 -0.11196 0 -1.5107 -0.3662 0.41255 -2.4852
ASN_396 -2.26553 0.23359 3.05322 -0.19557 0.03354 0.32064 0.88216 -1.40272 -0.02362 -0.14832 -1.06385 -0.55878 0 0 0 0 0 0.00143 0.09872 1e-05 0 2.4185 -0.55929 0 -0.93687 -0.09912 0.42993 0.21805
GLY_397 -1.30402 0.1382 1.35237 -8e-05 0 0 0.62545 -0.76264 -0.00912 -0.02943 -1.24516 -0.39039 0 0 0 0 0 0.00244 -0.04778 0 0 0 -0.83866 0 0.83697 0.92109 0.27877 -0.47198
VAL_398 -3.05411 0.31948 1.60263 -0.26827 0.12911 0.05468 1.49628 -1.26635 -0 -0 -0.32024 -0.24208 0 0 0 0 0 0.00636 0.0058 0.00023 0.22042 0 -0.63966 0 1.9342 0.63721 0.37273 0.98843
TYR_399 -4.66906 0.48155 1.38514 -0.67729 0.09567 0.37199 0.37428 -1.34255 -0.00914 -0.03012 -0.22428 -0.21967 0 0 0 0 0 0.00722 -0.04858 0.00112 0 2.19662 -0.22959 0.01281 1.2797 -0.42623 0.38186 -1.28857
ILE_400 -5.07122 0.67983 1.38365 -0.4822 0.43645 0.10583 1.09567 -1.40473 -0 -0 -0.01862 -0.01194 0 0 0 0 0 0.00829 -0.06596 0.13868 0.40437 0 -0.7825 0 0.73287 -0.4491 0.38722 -2.91341
SER_401 -4.02198 0.32578 4.93844 -0.0334 0 0.07707 2.34717 -2.26749 -0.01577 -0.11448 -3.05672 -0.21132 0 0 -0.5226 0 0 0.01814 0.07912 0.01097 0.30044 0 -0.30866 0.60412 -0.77834 -0.51768 0.38739 -2.7598
GLU_402 -3.62788 0.21337 4.27555 -0.45959 0.26165 1.44316 1.56522 -1.97444 -0.02755 -0.15781 -1.5073 -3.05546 0 0 0 0 0 0.07166 -0.04175 0.00923 0 3.96576 -0.30361 0 -2.7348 -0.62456 0.2436 -2.46554
GLU_403 -4.17029 0.32734 4.76625 -0.33619 0.0742 0.39458 1.62535 -2.2497 -0.02755 -0.15781 -0.78185 -0.60313 0 0 0 0 0 0.00417 -0.01426 0.00025 0 3.15664 -0.05026 0 -2.7348 -0.35705 0.13394 -1.00017
ASN_404 -5.02381 0.14799 5.19393 -0.18678 0.04889 0.28471 2.29457 -2.5978 -0.01577 -0.11448 -1.74115 -0.31076 0 0 -0.5226 0 0 0.0032 -0.03037 0.00057 0 1.45069 0.16847 0 -0.93687 -0.01931 0.14332 -1.76338
PHE_405 -7.13689 0.56368 4.77021 -0.83429 0.03959 0.29331 2.7829 -2.86517 -0 -0 -2.97797 -0.05187 0 0 0 0 0 0.01044 0.06761 0.43281 0 2.03614 -0.23714 0 1.0402 -0.02985 0.23945 -1.85683
ARG_406 -5.50404 0.27194 6.32546 -0.75685 0.09241 0.48801 2.28487 -3.00055 -0 -0 -2.51354 0.37371 0 0 0 0 0 0.00365 0.01453 0.01962 1.43969 0 -0.09668 0 -1.2888 -0.24103 0.30323 -1.78437
VAL_407 -4.88469 0.26632 4.90529 -0.3101 0.21789 0.07089 2.46871 -2.50888 -0 -0 -1.98575 -0.12631 0 0 0 0 0 0.00093 -0.03092 0.00167 0.05145 0 -0.33079 0 1.9342 -0.23603 0.22653 -0.26958
MET_408 -6.92192 0.49768 4.69443 -0.56349 0.30774 0.06504 2.84846 -2.71607 -0 -0 -2.77383 -0.12865 0 0 0 0 0 0.00338 -0.01554 0.1498 2.04287 0 0.07578 0 0.60916 0.13841 0.20385 -1.48289
SER_409 -4.53609 0.15042 5.45081 -0.02773 0 0.06407 2.70961 -2.58129 -0 -0 -3.45697 -0.57437 0 0 0 0 0 0.00362 0.062 0.00042 0.75941 0 0.3315 0.60194 -0.77834 0.23372 0.18953 -1.39773
GLY_410 -3.48891 0.23029 4.63147 -5e-05 0 0 2.33789 -2.25885 -0 -0 -2.26447 -0.41105 0 0 0 0 0 0.00629 -0.09354 0 0 0 0.15642 0 0.83697 0.65322 0.10931 0.44499
LYS_411 -5.17441 0.2691 5.62451 -0.30121 0.02535 0.13088 2.62649 -2.6803 -0 -0 -2.55682 -0.01238 0 0 0 0 0 0.00215 -0.00768 0.02776 1.73791 0 0.01266 0 -1.5107 0.38895 0.14475 -1.253
LEU_412 -6.14157 0.3982 6.01388 -0.47997 0.20019 0.1141 2.73525 -2.92324 -0.0138 -0.13364 -2.59864 0.21124 0 0 0 0 0 0.00254 -0.00887 0.02248 0.35721 0 -0.27705 0 0.18072 -0.34715 0.26245 -2.42569
THR_413 -5.22023 0.26199 6.52392 -0.20375 0.13266 0.07403 2.95322 -3.01008 -0.01408 -0.14345 -3.49508 -0.08932 0 0 0 0 0 0.0061 -0.00388 1e-05 0.06407 0 -0.01003 2.28225 -1.0874 -0.09274 0.26491 -0.80687
VAL_414 -5.66012 0.38848 5.48784 -0.3171 0.24104 0.07287 2.62862 -2.87185 -0.01633 -0.15402 -2.31831 -0.17515 0 0 0 0 0 0.00491 -0.05605 0.00891 0.07243 0 -0.27937 0 1.9342 -0.00718 0.22497 -0.79121
GLN_415 -6.11358 0.44426 6.09761 -0.27503 0.0655 0.22265 2.81893 -3.03617 -0.02719 -0.26653 -2.71554 -0.4992 0 0 0 0 0 0.00426 0.00064 0.15057 0 2.73878 -0.01504 0 -0.18838 -0.14174 0.26112 -0.47408
GLU_416 -5.07699 0.28572 5.9629 -0.21641 0.0312 0.30986 2.71524 -2.80083 -0.01408 -0.14345 -2.41268 -0.61496 0 0 0 0 0 0.00366 0.01874 0.02946 0 3.03202 -0.22422 0 -2.7348 -0.32381 0.23602 -1.93741
GLU_417 -4.93181 0.20549 6.01116 -0.21358 0.02818 0.30163 2.57385 -2.77651 -0.01633 -0.15402 -2.26111 -0.60955 0 0 0 0 0 0.00136 0.02126 0.02493 0 3.02714 -0.21308 0 -2.7348 -0.48911 0.1968 -2.00811
GLN_418 -5.6607 0.3264 5.85365 -0.27198 0.06024 0.21427 2.62652 -2.87556 -0.01339 -0.13289 -2.48642 -0.4933 0 0 0 0 0 0.00287 0.02395 0.08863 0 2.70715 -0.0987 0 -0.18838 -0.36393 0.19226 -0.4893
ILE_419 -5.92069 0.48888 5.16135 -0.50022 0.33548 0.10031 2.71123 -2.75289 -0 -0 -2.47653 0.05744 0 0 0 0 0 0.0033 -0.05167 0.10031 0.50137 0 -0.45031 0 0.73287 -0.08808 0.25961 -1.78823
VAL_420 -5.45474 0.29117 5.46292 -0.31123 0.20132 0.07096 2.71939 -2.82051 -0.00933 -0.06201 -2.25651 -0.13768 0 0 0 0 0 0.00967 -0.04874 0.00113 0.05655 0 -0.31408 0 1.9342 -0.00895 0.35696 -0.3195
GLU_421 -5.17478 0.21318 6.79172 -0.33309 0.08914 0.38564 3.42862 -2.89338 -1e-05 -0.00021 -4.10796 -0.59858 0 0 0 -0.79444 0 0.00379 0.01403 0.01449 0 3.02165 -0.08038 0 -2.7348 -0.12932 0.28006 -2.60462
LEU_422 -5.51753 0.38616 5.3469 -0.48202 0.22049 0.11258 2.61667 -2.69553 -0.01183 -0.05474 -2.60322 0.22656 0 0 0 0 0 0.0033 -0.02612 0.04886 0.40647 0 -0.26465 0 0.18072 -0.21598 0.35504 -1.96789
ILE_423 -5.08457 0.3374 4.91622 -0.50816 0.44254 0.10278 2.44888 -2.51934 -0 -0 -2.55118 0.02041 0 0 0 0 0 0.00128 -0.05587 0.02933 0.49296 0 -0.45602 0 0.73287 -0.08852 0.42732 -1.31166
GLU_424 -4.17966 0.095 4.62574 -0.20696 0.0222 0.27693 2.06128 -2.29427 -1e-05 -0.00021 -2.31472 -0.55654 0 0 0 0 0 0.00164 -0.01064 0.01791 0 3.01949 -0.20604 0 -2.7348 -0.19601 0.28116 -2.2985
LYS_425 -5.10795 0.28589 6.33739 -0.30858 0.03657 0.14006 3.54486 -2.85069 -0.00933 -0.06201 -4.0277 -0.06057 0 0 0 -0.79444 0 0.00222 0.02946 0.0886 1.86691 0 -0.08326 0 -1.5107 -0.31905 0.31771 -2.48462
ILE_426 -5.6285 0.32921 5.41784 -0.49109 0.30218 0.09903 2.67115 -2.79332 -0 -0 -2.4991 -0.00833 0 0 0 0 0 0.00057 -0.02921 0.02483 0.52121 0 -0.45565 0 0.73287 -0.06389 0.40594 -1.46428
GLY_427 -3.57366 0.19506 4.65196 -5e-05 0 0 2.22175 -2.29493 -0.02122 -0.1672 -2.18985 -0.42054 0 0 0 0 0 0.0022 -0.0993 0 0 0 0.23176 0 0.83697 0.59463 0.29295 0.26053
ALA_428 -4.08706 0.1769 4.67316 -0.02188 0 0 2.51801 -2.48789 -0 -0 -1.97448 -0.34501 0 0 0 0 0 0.00119 0.01748 0 0 0 -0.27614 0 1.8394 0.36686 0.2261 0.62664
VAL_429 -5.43512 0.43554 5.16455 -0.31737 0.23476 0.07314 2.79616 -2.74616 -0.01516 -0.14965 -2.5231 -0.19314 0 0 0 0 0 0.00534 -0.06644 0.01164 0.06779 0 -0.33291 0 1.9342 -0.24717 0.28407 -1.01902
GLU_430 -5.64245 0.24723 6.26463 -0.21462 0.02735 0.30111 2.75726 -3.03343 -0.00939 -0.11245 -2.51288 -0.6132 0 0 0 0 0 0.0021 0.05017 0.00471 0 3.0134 -0.2336 0 -2.7348 -0.32199 0.26451 -2.49635
GLU_431 -5.51167 0.23781 6.94013 -0.33687 0.07786 0.38643 3.49104 -3.04133 -0 -0 -4.18786 -0.58099 0 0 0 -1.20192 0 0.0065 0.00428 0.01464 0 3.23153 -0.09582 0 -2.7348 -0.41968 0.25399 -3.46672
GLU_432 -4.87624 0.27141 5.77097 -0.21499 0.03061 0.30462 2.63964 -2.70694 -0.01516 -0.14965 -2.18935 -0.60144 0 0 0 0 0 0.00264 -0.00885 0.0129 0 3.02114 -0.20155 0 -2.7348 -0.37648 0.22987 -1.79164
LEU_433 -5.25727 0.26991 5.2483 -0.47978 0.18655 0.11195 2.6694 -2.63825 -0 -0 -3.38605 0.21185 0 0 0 0 0 0.00158 -0.0311 0.02523 0.3275 0 -0.28558 0 0.18072 -0.40353 0.24493 -3.00362
ASN_434 -5.3348 0.27582 6.58626 -0.17782 0.02344 0.2592 2.91707 -3.07918 -0 -0 -2.43526 -0.28215 0 0 0 0 0 0.00362 0.00939 0.01809 0 1.48703 0.52057 0 -0.93687 0.00737 0.26568 0.12749
ARG_435 -5.70904 0.24923 6.87076 -0.60215 0.08036 0.32945 3.4006 -3.02241 -0.00966 -0.11606 -4.19943 0.18841 0 0 0 -1.20192 0 0.00796 0.0099 0.06161 2.52601 0 -0.05952 0 -1.2888 -0.00283 0.35595 -2.13156
VAL_436 -4.61182 0.23523 4.86407 -0.31588 0.21442 0.07276 2.43514 -2.48603 -0 -0 -2.47672 -0.21996 0 0 0 0 0 0.0084 -0.06 0.00343 0.10005 0 -0.29869 0 1.9342 -0.24195 0.38395 -0.4594
THR_437 -5.20973 0.25917 5.82318 -0.20643 0.14886 0.07533 2.99829 -2.69014 -0 -0 -3.4262 -0.08267 0 0 0 0 0 0.00808 0.00423 0.00188 0.06208 0 0.00111 2.27925 -1.0874 -0.00617 0.25775 -0.78953
GLU_438 -5.06657 0.21551 6.26082 -0.21436 0.02823 0.30084 2.62569 -2.84243 -0.00966 -0.11606 -1.88837 -0.60191 0 0 0 0 0 0.00469 0.01414 0.01257 0 3.01465 -0.21773 0 -2.7348 -0.19498 0.23724 -1.1725
LEU_439 -5.32013 0.34256 5.92633 -0.475 0.20031 0.11155 2.78851 -2.89651 -0 -0 -2.62721 0.21003 0 0 0 0 0 0.00492 0.11507 0.07797 0.40578 0 -0.26147 0 0.18072 -0.39196 0.24526 -1.36328
PHE_440 -5.42794 0.27521 5.52592 -1.02452 0.09422 0.38545 2.57758 -2.68246 -0 -0 -2.54515 -0.00027 0 0 0 0 0 0.02726 -0.0084 0.08346 0 1.76652 -0.45184 0 1.0402 -0.11028 0.2127 -0.26232
MET_441 -5.63009 0.2327 5.9144 -0.31741 0.09078 0.03026 2.59676 -2.78559 -0 -0 -2.36585 -0.00673 0 0 0 0 0 0.00949 -0.00808 0.02146 1.08569 0 0.02486 0 0.60916 0.03272 0.20484 -0.26064
ASP_442 -4.45865 0.16177 5.8881 -0.10566 0.00566 0.32022 2.48643 -2.75306 -0.00136 -0.02169 -2.21003 -0.29759 0 0 0 0 0 0.01751 -0.04285 0.02841 0 1.79398 0.13516 0 -2.3716 -0.09276 0.29474 -1.22329
ASN_443 -4.98483 0.24437 5.85968 -0.17579 0.02022 0.25605 2.65641 -2.8465 -0 -0 -2.64504 -0.30984 0 0 0 0 0 0.02061 0.0277 0.01877 0 1.42506 0.47291 0 -0.93687 -0.01686 0.26746 -0.64648
LYS_444 -5.8098 0.27202 7.62886 -0.44973 0.05916 0.28696 3.51021 -3.30714 -0.01142 -0.06666 -5.246 0.12199 0 0 0 -0.75554 0 0.02035 -0.02291 0.06316 2.41259 0 0.02738 0 -1.5107 0.08118 0.39596 -2.30011
ASN_445 -4.48445 0.16247 5.58085 -0.17824 0.02954 0.26197 2.42626 -2.65748 -0.00136 -0.02169 -2.45644 -0.31577 0 0 0 0 0 0.01816 0.03736 0.003 0 1.42697 0.4585 0 -0.93687 0.06429 0.43155 -0.15138
GLU_446 -4.64206 0.30334 5.25608 -0.33823 0.07814 0.38773 2.50036 -2.42313 -0 -0 -2.91451 -0.59521 0 0 0 0 0 0.00707 -0.02269 0.00374 0 3.21165 -0.06764 0 -2.7348 0.03659 0.25986 -1.6937
LEU_447 -5.3489 0.26629 5.70456 -0.48932 0.23104 0.12073 2.67963 -2.69739 -0 -0 -2.44699 0.22848 0 0 0 0 0 0.0328 -0.00289 0.06376 0.34218 0 -0.28035 0 0.18072 -0.18783 0.2852 -1.31829
ASP_448 -4.92143 0.19015 7.45814 -0.10044 0.00236 0.2983 3.2885 -3.19132 -0 -0 -5.52872 -0.36303 0 0 0 -0.75554 0 0.02455 0.04408 0.01887 0 1.78338 0.2163 0 -2.3716 -0.2643 0.45266 -3.71909
GLN_449 -4.9393 0.18801 6.80597 -0.74875 0.07006 0.75172 3.15423 -3.02249 -0.01142 -0.06666 -3.54076 -0.80388 0 0 0 -0.75973 0 0.00676 -0.03829 0.03005 0 2.83503 -0.13395 0 -0.18838 -0.24486 0.54621 -0.11041
CYS_450 -5.80677 0.48357 5.82596 -0.04808 0 0.01657 2.7741 -2.77133 -0 -0 -3.21009 -0.0195 0 0 0 0 0 0.00317 0.01148 0.00502 0.29586 0 0.26372 0 3.6196 0.04594 0.36717 1.85641
LYS_451 -5.08339 0.30589 5.82539 -0.30281 0.02683 0.13265 2.58847 -2.69373 -0 -0 -2.6068 -0.01494 0 0 0 0 0 0.00757 0.01045 0.01736 1.76009 0 0.0266 0 -1.5107 0.01142 0.20378 -1.29588
SER_452 -4.63318 0.18219 5.96726 -0.02702 0 0.06273 2.58764 -2.80765 -0.02149 -0.25799 -2.37922 -0.59004 0 0 0 0 0 0.00338 -0.01846 0.00128 0.67684 0 0.33885 0.60124 -0.77834 -0.0466 0.14993 -0.98866
ASP_453 -5.67626 0.26621 7.67052 -0.10381 0.00277 0.30911 3.27901 -3.35306 -0.00745 -0.12066 -4.04684 -0.39119 0 0 0 -0.75973 0 0.00235 -0.02214 0.00304 0 1.75335 0.2696 0 -2.3716 0.03784 0.28085 -2.97809
LEU_454 -5.05473 0.26119 5.62307 -0.48197 0.20951 0.11439 2.70452 -2.6506 -0 -0 -3.38104 0.2157 0 0 0 0 0 0.00195 0.02641 0.08314 0.35499 0 -0.27758 0 0.18072 -0.23852 0.33421 -1.97463
GLN_455 -4.98684 0.27519 5.92046 -0.26925 0.0582 0.21866 2.59635 -2.75906 -0.02894 -0.26836 -2.58274 -0.50172 0 0 0 0 0 0.00338 -0.02174 0.15113 0 2.71756 -0.0657 0 -0.18838 -0.2547 0.2592 0.27271
ASN_456 -4.71227 0.1932 5.9602 -0.18145 0.03831 0.26782 2.66797 -2.79957 -0 -0 -2.47777 -0.27511 0 0 0 0 0 0.0009 0.02743 0 0 1.50162 0.48011 0 -0.93687 0.06161 0.22666 0.0428
LYS_457 -6.27178 0.37993 6.73504 -0.29431 0.02218 0.12506 2.76991 -2.93125 -0 -0 -2.7043 -0.02191 0 0 0 0 0 0.00188 -0.03025 0.02015 1.73198 0 -0.00206 0 -1.5107 -0.05275 0.1995 -1.83365
THR_458 -5.38729 0.25268 6.31784 -0.20404 0.14097 0.07401 2.89801 -2.9425 -0 -0 -3.19204 -0.07466 0 0 0 0 0 0.00885 -0.01746 0.00013 0.05542 0 -0.01826 2.2807 -1.0874 -0.12331 0.24596 -0.77239
GLN_459 -4.73263 0.17254 5.82288 -0.67946 0.09897 0.71574 2.60613 -2.68764 -0.01921 -0.14796 -3.36503 -0.34151 0 0 0 0 0 0.00821 -0.00898 0.00889 0 2.88028 -0.1741 0 -0.18838 -0.05532 0.29084 0.20425
GLU_460 -4.58788 0.12212 5.93046 -0.44693 0.06211 0.87275 2.64483 -2.60271 -0 -0 -3.45792 -0.45723 0 0 0 0 0 0.00376 0.03356 0.01903 0 3.24928 -0.29511 0 -2.7348 -0.3592 0.25365 -1.75025
LEU_461 -7.77355 0.70564 6.12982 -0.48238 0.24421 0.11745 2.73319 -3.32992 -0 -0 -2.60527 0.20864 0 0 0 0 0 0.00524 0.04019 0.26956 0.49528 0 -0.23339 0 0.18072 -0.26894 0.33359 -3.22991
GLU_462 -4.89747 0.14459 5.96657 -0.20712 0.02204 0.28061 2.26237 -2.75653 -0.01723 -0.16176 -2.42883 -0.59556 0 0 0 0 0 0.00174 0.01125 0.00729 0 3.03445 -0.2641 0 -2.7348 -0.32276 0.31626 -2.33902
THR_463 -5.17654 0.23665 6.03756 -0.20349 0.14121 0.07382 2.82979 -2.87978 -0 -0 -3.17256 -0.08996 0 0 0 0 0 0.00106 -0.00985 0.00277 0.07976 0 -0.02499 2.27008 -1.0874 -0.20049 0.18358 -0.98879
THR_464 -5.32501 0.29998 5.65172 -0.20654 0.14762 0.07526 2.91608 -2.75714 -0 -0 -3.39558 -0.09396 0 0 0 0 0 0.00299 -0.02386 0.00017 0.06599 0 -0.00279 2.28723 -1.0874 0.11281 0.19125 -1.14119
GLN_465 -6.17836 0.48497 7.07164 -0.28653 0.07764 0.25395 2.92389 -3.31376 -0.01292 -0.14483 -3.63297 -0.51456 0 0 0 -0.43033 0 0.00398 0.06324 0.2356 0 2.74636 -0.08518 0 -0.18838 -0.06968 0.33064 -0.6656
LYS_466 -5.54953 0.32804 7.32953 -0.4447 0.05603 0.28848 3.43432 -3.18513 -0.01433 -0.13143 -4.47857 0.11522 0 0 0 0 0 0.00682 -0.02356 0.04301 2.35244 0 0.0575 0 -1.5107 -0.21352 0.37826 -1.16183
HIS_D_467 -5.96708 0.21949 6.30455 -0.41179 0.091 0.42006 2.80046 -3.07065 -0.01661 -0.15643 -3.22747 -0.52509 0 0 0 0 0 0.00687 0.06997 0.00843 0 2.72248 0.07592 0 -0.45461 -0.21054 0.25483 -1.06622
LEU_468 -5.55566 0.35118 5.52976 -0.47643 0.19346 0.11113 2.6829 -2.68247 -0 -0 -2.49092 0.21398 0 0 0 0 0 0.00287 0.01263 0.03484 0.35536 0 -0.276 0 0.18072 -0.2696 0.26296 -1.81929
GLN_469 -5.175 0.33101 5.88628 -0.26567 0.05477 0.21437 2.58744 -2.76232 -0.01433 -0.13143 -2.51752 -0.47897 0 0 0 0 0 0.00072 0.01448 0.13752 0 2.71584 0.00478 0 -0.18838 -0.21445 0.24424 0.44336
GLU_470 -5.2887 0.2744 7.36217 -0.21664 0.03289 0.30843 3.22667 -3.16766 -0.01661 -0.15643 -4.71367 -0.60818 0 0 0 0 0 0.00577 -0.0251 0.02409 0 3.00409 -0.24889 0 -2.7348 -0.33627 0.19017 -3.08427
THR_471 -5.06267 0.30162 5.66543 -0.20383 0.13288 0.07391 2.93792 -2.69615 -0 -0 -3.31038 -0.07733 0 0 0 0 0 0.01153 -0.00382 0.00259 0.05887 0 -0.02295 2.295 -1.0874 -0.18704 0.18339 -0.98843
LYS_472 -5.07047 0.30575 5.33427 -0.3072 0.02839 0.13824 2.60167 -2.56325 -0 -0 -2.31184 -0.01974 0 0 0 0 0 0.01274 0.00197 0.01693 1.72685 0 -0.00322 0 -1.5107 -0.13354 0.21094 -1.54221
LEU_473 -4.81342 0.24881 5.29595 -0.47214 0.20471 0.1088 2.39168 -2.53118 -0 -0 -2.07271 0.21921 0 0 0 0 0 0.00486 0.03719 0.04314 0.36276 0 -0.27234 0 0.18072 -0.37134 0.26506 -1.17025
GLN_474 -6.08183 0.33844 7.51142 -0.75658 0.06896 0.76256 3.32286 -3.23248 -0 -0 -3.81313 -0.72468 0 0 0 -0.95747 0 0.02175 0.02288 0.01567 0 3.18468 -0.10698 0 -0.18838 -0.27902 0.34054 -0.5508
LEU_475 -6.02009 0.3721 6.13289 -0.48207 0.23436 0.11148 2.76965 -3.02916 -0.0104 -0.06455 -2.62219 0.23544 0 0 0 0 0 0.0282 0.02892 0.02023 0.36471 0 -0.27548 0 0.18072 -0.27369 0.46291 -1.83603
VAL_476 -4.84751 0.30701 4.69181 -0.31431 0.23854 0.07282 2.42036 -2.52385 -5e-05 -0.00119 -2.30673 -0.17546 0 0 0 0 0 0.01633 -0.01787 0.0106 0.06697 0 -0.25549 0 1.9342 -0.20046 0.41462 -0.46965
LYS_477 -7.27375 0.60672 6.06242 -0.44851 0.12212 0.21989 2.86558 -3.03428 -0 -0 -3.06295 0.14288 0 0 0 0 0 0.01256 -0.01594 0.00235 2.5983 0 0.05363 0 -1.5107 -0.1446 0.33269 -2.47158
GLU_478 -5.912 1.15418 6.67875 -0.2181 0.0319 0.30631 3.33177 -3.15616 -0 -0 -2.63553 -0.58674 0 0 0 -0.95747 0 0.25425 -0.03842 0.00141 0 3.175 -0.1965 0 -2.7348 -0.2934 0.3968 -1.39875
GLU_479 -3.9009 0.14429 5.15439 -0.20569 0.02447 0.28606 1.98321 -2.35586 -5e-05 -0.00119 -1.54478 -0.59626 0 0 0 0 0 0.20505 0.03335 0.00737 0 3.0538 -0.21943 0 -2.7348 -0.41857 0.25869 -0.82684
TYR_480 -8.28748 0.6678 5.46764 -0.87871 0.03743 0.29168 3.58297 -3.11004 -0.03889 -0.26745 -3.38389 -0.29081 0 0 0 -0.68998 0 0.0369 0.17583 0.02665 0 1.78465 -0.28639 0.00197 1.2797 -0.16449 0.20342 -3.84148
ILE_481 -9.05924 2.48475 4.01087 -0.5686 0.43735 0.14241 2.6682 -2.86487 -0.02882 -0.23354 -1.67977 0.36908 0 0 0 0 0 0.04116 -0.04652 0.20575 1.53605 0 0.03236 0 0.73287 -0.07962 1.00433 -0.89581
THR_482 -5.6056 1.03713 3.90243 -0.12945 0.05625 0.07364 1.84801 -2.35027 -0.00258 -0.01013 -1.08649 -0.88848 0 0 0 0 0 0.03288 -0.04601 0.11941 0.06589 0 -0.07463 2.2861 -1.0874 -0.32462 1.16528 -1.01864
SER_483 -2.38606 0.13013 3.54478 -0.04117 0.00142 0.05713 1.64925 -1.64218 -0 -0 -1.66543 -0.32344 0 0 0 0 0 0.04212 0.12324 0.06113 0.31198 0 -0.27612 1.79133 -0.77834 -0.54577 0.55856 0.61256
ALA_484 -3.77404 0.67252 3.20992 -0.02375 0.00021 0 2.37691 -2.0379 -0.02323 -0.08774 -2.00423 -0.31556 0 0 0 0 0 0.03722 0.14301 0 0 0 0.15124 0 1.8394 -0.26091 0.83143 0.73448
LEU_485 -5.50206 0.45284 5.17047 -0.49692 0.22135 0.11575 2.54093 -2.64171 -0.00698 -0.07155 -2.43963 0.26404 0 0 0 0 0 0.04753 -0.07213 0.01008 0.27999 0 -0.2818 0 0.18072 -0.09474 0.82017 -1.50365
GLU_486 -2.01717 0.19636 2.87305 -0.22507 0.02579 0.32057 0.68529 -1.29965 -0 -0 -0.03697 -0.60723 0 0 0 0 0 0.02652 -0.10449 0.01915 0 3.27283 -0.26732 0 -2.7348 -0.50522 0.33822 -0.04014
SER_487 -2.64765 0.31644 3.62103 -0.03984 0.00062 0.05414 1.99185 -1.68049 -0 -0 -2.51815 -0.3514 0 0 0 0 0 0.01477 -0.02609 0.04276 0.27549 0 -0.27496 1.8004 -0.77834 -0.67178 0.30148 -0.56971
THR_488 -5.3811 0.51847 5.25839 -0.11338 0.04027 0.06446 3.24352 -2.61769 -0.00633 -0.02098 -2.06705 -1.36338 0 0 0 -0.57278 0 0.04106 0.01127 0.05148 0.36895 0 -0.57737 2.41896 -1.0874 -0.24721 1.02156 -1.01628
GLU_489 -4.30579 0.30688 4.86933 -0.21369 0.02558 0.29197 1.87367 -2.19073 -0 -0 -1.40892 -0.53727 0 0 0 0 0 0.00552 -0.05655 0.03651 0 3.08642 -0.28458 0 -2.7348 -0.21355 0.94156 -0.50845
GLU_490 -2.22583 0.17755 2.82027 -0.22536 0.02597 0.32196 0.6034 -1.28393 -0.01194 -0.05608 -0.05224 -0.59829 0 0 0 0 0 0.00723 -0.02174 0.02471 0 3.15524 -0.25834 0 -2.7348 -0.65752 0.22012 -0.76962
LYS_491 -4.84549 0.50153 3.99333 -0.32872 0.04684 0.18373 2.1061 -2.03651 -0.01906 -0.10485 -1.55979 -0.17203 0 0 0 0 0 0.00422 -0.06608 0.09601 1.76858 0 -0.09906 0 -1.5107 -0.62823 0.19127 -2.47891
LEU_492 -6.19338 0.44151 3.70815 -0.47723 0.1608 0.11201 1.90086 -2.48859 -0.00052 -0.00831 -0.94427 0.0933 0 0 0 0 0 2.01819 3.04403 0.10078 2.58506 0 -0.17834 0 0.18072 -0.4688 14.5898 18.1758
HIS_D_493 -2.90352 0.09904 3.63245 -0.59662 0.00817 0.56591 0.75173 -1.69358 -0.03822 -0.10755 0.42937 -0.18732 0 0 0 0 0 1.03522 0.00017 0.01423 0 1.78156 -0.13367 0 -0.45461 0.35108 14.9269 17.4807
ASP_494 -2.93653 0.19919 4.07749 -0.11653 0.00169 0.35438 1.53737 -1.87964 -0.01473 -0.06364 -1.41222 -0.60068 0 0 0 0 0 0.09109 -0.0525 0.00028 0 2.24334 -0.35363 0 -2.3716 0.3798 0.50514 -0.41194
ALA_495 -3.48251 0.39526 2.98453 -0.02248 0 0 1.69821 -1.85361 -0.03822 -0.10755 -0.78385 -0.36887 0 0 0 0 0 0.03031 -0.05194 0 0 0 -0.4158 0 1.8394 -0.45748 0.18709 -0.44751
ALA_496 -3.83384 0.38421 3.3989 -0.02316 0 0 2.18706 -2.03944 -9e-05 -0.00024 -1.87788 -0.37213 0 0 0 0 0 0.02816 -0.03158 0 0 0 -0.3284 0 1.8394 -0.68134 0.25978 -1.0906
SER_497 -2.77279 0.19423 3.81457 -0.04033 0.00087 0.05553 2.0322 -1.74167 -0 -0 -2.01119 -0.3928 0 0 0 0 0 0.01508 -0.04885 0.05199 0.16077 0 -0.35392 1.78381 -0.77834 -0.66318 0.28807 -0.40596
LYS_498 -2.45203 0.23857 3.04729 -0.3142 0.04185 0.1735 1.16258 -1.35588 -0.00716 -0.06967 -0.46188 -0.2416 0 0 0 0 0 0.00628 0.04263 0.00011 1.77526 0 -0.07376 0 -1.5107 -0.43414 0.21924 -0.21369
LEU_499 -4.48757 0.35401 2.85748 -0.70216 0.21786 0.2838 1.7407 -1.78179 -0 -0 -0.48483 0.15943 0 0 0 0 0 0.05453 0.14395 0.03156 0.9155 0 -0.22816 0 0.18072 -0.0155 0.36344 -0.39705
LEU_500 -2.80457 0.06979 2.07242 -0.51871 0.23539 0.15114 0.80382 -1.14797 -0 -0 -0.40022 0.17916 0 0 0 0 0 0.09646 0.02101 0.06689 0.08357 0 -0.08187 0 0.18072 -0.07519 0.56092 -0.50725
ASN_501 -2.05994 0.1864 2.33438 -0.19362 0.04676 0.30081 0.59784 -1.17489 -0 -0 -0.11817 -0.17609 0 0 0 0 0 0.55796 -0.01477 0.00456 0 1.68464 0.27164 0 -0.93687 0.02776 1.49724 2.83567
THR_502 -3.77746 0.30731 3.51312 -0.12 0.07057 0.06437 1.34962 -1.68524 -0.04109 -0.53887 -1.33663 -0.76793 0 0 0 0 0 0.66799 -0.06257 0.00134 0.10971 0 -0.68089 2.28332 -1.0874 0.0956 1.51032 -0.1248
VAL_503 -5.53696 0.47241 3.38308 -0.35709 0.25604 0.08471 2.1648 -2.12733 -0.00778 -0.03455 -0.78061 0.02698 0 0 0 0 0 0.02889 -0.05503 0.09845 1.01577 0 -0.02804 0 1.9342 -0.28725 0.67252 0.92321
GLU_504 -3.39381 0.34083 3.802 -0.21325 0.03049 0.29501 1.44014 -1.79813 -0.01604 -0.14298 -1.03239 -0.56316 0 0 0 0 0 0.01817 0.01304 0.00459 0 3.0344 -0.20053 0 -2.7348 -0.36084 0.48001 -0.99726
GLU_505 -2.30443 0.081 2.98127 -0.21483 0.0299 0.30299 0.57126 -1.3375 -0.01179 -0.13252 -0.05547 -0.60632 0 0 0 0 0 0.02593 -0.0529 0.00045 0 3.005 -0.3167 0 -2.7348 -0.52509 0.20761 -1.08693
THR_506 -5.76698 0.78715 4.39744 -0.21077 0.2019 0.07606 2.2452 -2.33512 -0.00512 -0.09783 -1.50069 0.00989 0 0 0 0 0 0.06031 0.26111 0.06191 0.07861 0 -0.01614 2.32646 -1.0874 -0.16938 0.4353 -0.2481
THR_507 -5.13658 0.47734 4.72963 -0.12402 0.08034 0.0683 3.04046 -2.55786 -0.03311 -0.24883 -2.34777 -1.30615 0 0 0 0 0 0.4715 0.0176 0.04618 0.14548 0 -0.64446 2.27184 -1.0874 -0.00702 1.20894 -0.9356
LYS_508 -4.29943 0.32154 6.33673 -0.45223 0.08317 0.25584 3.06936 -2.60701 -0.00778 -0.03455 -4.76586 0.49094 0 0 0 -0.79011 0 0.6143 -0.10516 0.09022 2.28235 0 -0.0759 0 -1.5107 -0.40451 1.14144 -0.36735
ASP_509 -3.96423 0.41236 6.55409 -0.11014 0.00988 0.33873 2.9131 -2.70492 -0.00133 -0.01295 -6.04172 -0.1551 0 0 0 -1.35978 0 0.60737 0.03639 0.00804 0 1.99704 -0.28405 0 -2.3716 -0.42049 0.47134 -4.07795
VAL_510 -5.38616 0.22628 4.39096 -0.29935 0.1824 0.06708 2.65827 -2.43447 -0 -0 -1.89441 -0.18272 0 0 0 0 0 1.35225 0.02402 0.00125 0.16499 0 -0.40431 0 1.9342 -0.16026 0.3067 0.5467
SER_511 -3.729 0.16354 4.65654 -0.02355 0 0.02165 2.20324 -2.22742 -0 -0 -2.39862 -0.37362 0 0 0 0 0 0.06533 0.07138 0.00203 0.52323 0 0.28369 0.60012 -0.77834 -0.06056 0.20415 -0.79622
GLY_512 -3.43921 0.20547 4.48724 -5e-05 0 0 2.10643 -2.1491 -0.0184 -0.1188 -1.90444 -0.40425 0 0 0 0 0 0.00848 -0.09007 0 0 0 0.14262 0 0.83697 0.52931 0.16246 0.35466
LEU_513 -6.01534 0.4522 4.0702 -0.6984 0.24653 0.27137 2.25254 -2.35211 -0 -0 -1.64415 0.11721 0 0 0 0 0 0.00586 -0.01204 0.06785 0.81126 0 -0.19815 0 0.18072 0.61936 0.16575 -1.65935
HIS_514 -5.2576 0.21426 6.21102 -0.79666 0.03508 0.85039 2.40338 -2.88789 -0 -0 -3.37535 -0.26801 0 0 0 0 0 0.0245 -0.0041 0.07614 0 1.51504 -0.25868 0 -0.45461 0.13894 0.19619 -1.63797
SER_515 -4.40445 0.42659 5.57972 -0.02921 0 0.06694 2.50246 -2.62109 -0.01033 -0.05012 -3.0866 -0.57065 0 0 0 0 0 0.09429 -0.01765 5e-05 0.75809 0 0.33173 0.60505 -0.77834 0.18347 0.33975 -0.68027
LYS_516 -3.94685 0.18176 4.87509 -0.30392 0.02913 0.13412 2.06735 -2.21843 -0 -0 -1.9891 0.00398 0 0 0 0 0 0.02709 -0.03056 0.01509 1.76131 0 0.03363 0 -1.5107 -0.09361 0.35485 -0.60976
LEU_517 -4.89896 0.17883 4.46156 -0.46667 0.16905 0.10321 2.12273 -2.28599 -0 -0 -1.66671 0.23475 0 0 0 0 0 0.02919 -0.03908 0.03844 0.49511 0 -0.23557 0 0.18072 -0.22557 0.27725 -1.5277
ASP_518 -4.98139 0.19411 6.00838 -0.21555 0.00107 0.70414 2.53895 -2.83273 -0 -0 -3.37683 -0.0401 0 0 0 0 0 0.01348 -0.00788 0.00843 0 3.43096 0.03359 0 -2.3716 -0.1766 0.29357 -0.77601
ARG_519 -5.59898 0.65035 5.72348 -0.87613 0.22519 0.62788 2.89844 -2.98649 -0.00293 -0.0197 -2.86032 0.21524 0 0 0 0 0 0.02607 -0.00307 0.01052 2.62282 0 0.00184 0 -1.2888 -0.15649 0.59097 -0.20011
LYS_520 -5.33703 0.52948 8.71563 -0.77726 0.15437 0.82272 4.64771 -3.63725 -0.01033 -0.05012 -7.93125 -0.21579 0 0 0 -1.52653 0 0.02162 -0.00235 0.25254 3.02865 0 0.00921 0 -1.5107 -0.2404 1.01592 -2.04116
LYS_521 -5.01831 0.35574 5.89732 -0.29751 0.0255 0.12861 2.5928 -2.73386 -0 -0 -2.2155 -0.0137 0 0 0 0 0 0.01709 -0.01001 0.00408 1.77382 0 0.03882 0 -1.5107 -0.34545 0.62568 -0.68558
ALA_522 -4.80025 0.26725 4.76469 -0.02351 0 0 2.85763 -2.72638 -0.01348 -0.14227 -3.02396 -0.36479 0 0 0 0 0 0.05555 -0.0153 0 0 0 -0.30476 0 1.8394 -0.42642 0.1736 -1.88303
VAL_523 -6.59423 0.487 5.98013 -0.3169 0.21285 0.07317 3.22872 -3.25277 -0 -0 -2.74927 -0.22558 0 0 0 0 0 0.02308 -0.04658 0.01995 0.06852 0 -0.36756 0 1.9342 -0.28755 0.34074 -1.47208
ASP_524 -5.37049 0.436 8.36983 -0.10768 0.01655 0.33057 3.90981 -3.64804 -0.01773 -0.15539 -5.75066 -0.20518 0 0 0 -0.77925 0 0.00192 0.13953 0.00241 0 1.72228 0.19482 0 -2.3716 -0.16178 0.42458 -3.0195
GLN_525 -4.92241 0.35909 5.50358 -0.27078 0.05914 0.21551 2.68891 -2.77179 -0.01348 -0.14227 -2.46434 -0.5287 0 0 0 0 0 0.01188 0.11866 0.11537 0 2.74847 -0.11154 0 -0.18838 -0.27418 0.29315 0.42587
HIS_D_526 -7.11766 1.19001 7.85104 -0.84269 0.05324 0.9671 4.00575 -3.95478 -0 -0 -3.75942 -0.26759 0 0 0 -0.38649 0 0.19068 0.00483 0.00429 0 1.91229 0.02604 0 -0.45461 -0.2124 0.57377 -0.2166
ASN_527 -5.60575 0.40148 6.18216 -0.16681 0.01764 0.244 3.11462 -3.23702 -0.01444 -0.11952 -2.74849 -0.37557 0 0 0 0 0 0.19028 0.52232 0.00029 0 1.45585 0.44799 0 -0.93687 0.00835 0.74296 0.12349
ALA_528 -4.1306 0.37743 5.08269 -0.01952 0 0 2.70395 -2.65182 -0 -0 -1.72412 -0.38115 0 0 0 0 0 1.09412 0.04762 0 0 0 -0.17017 0 1.8394 -0.04426 0.63392 2.6575
GLU_529 -6.63446 0.96722 7.52486 -0.34341 0.11231 0.41953 3.60126 -3.53051 -0 -0 -3.4039 -0.64071 0 0 0 -0.38649 0 0.80839 0.01338 0.08385 0 3.27259 -0.14884 0 -2.7348 -0.34854 0.55794 -0.81032
ALA_530 -5.19543 0.46408 5.10038 -0.02187 0 0 2.88679 -2.88192 -0 -0 -2.8705 -0.36012 0 0 0 0 0 0.56279 0.06259 0 0 0 -0.21085 0 1.8394 -0.39705 0.42704 -0.59467
GLN_531 -5.91053 0.29247 5.05878 -0.62179 0.05889 0.63845 2.87347 -2.76957 -0.01444 -0.11952 -3.21668 -0.35263 0 0 0 0 0 1.84927 0.04262 0.03244 0 2.93062 -0.21627 0 -0.18838 -0.35759 0.46959 0.47919
ASP_532 -4.88205 0.24842 6.37033 -0.10592 0.00553 0.32254 2.68885 -2.89728 -0 -0 -2.30692 -0.28233 0 0 0 0 0 0.13418 0.06126 0.01527 0 1.84292 0.06821 0 -2.3716 -0.25138 0.48325 -0.85673
ILE_533 -5.98208 0.43735 5.74798 -0.49999 0.43123 0.10031 2.71811 -2.94313 -0 -0 -2.6414 0.00061 0 0 0 0 0 0.03075 -0.01077 0.06506 0.49787 0 -0.47587 0 0.73287 -0.04205 0.42573 -1.4074
PHE_534 -6.88423 0.63473 3.98615 -0.76178 0.02918 0.16754 2.71912 -2.72896 -0 -0 -2.40603 -0.19392 0 0 0 0 0 0.05658 0.02537 0.29482 0 1.82086 -0.53114 0 1.0402 0.15528 0.5199 -2.05633
GLY_535 -4.30978 0.19355 5.07407 -5e-05 0 0 2.48457 -2.60959 -0 -0 -2.69691 -0.40436 0 0 0 0 0 0.0284 -0.09908 0 0 0 0.04018 0 0.83697 0.77316 0.40104 -0.28782
LYS_536 -4.76207 0.22546 5.69728 -0.30937 0.02812 0.14085 2.4863 -2.64907 -0 -0 -2.8314 0.00755 0 0 0 0 0 0.00814 -0.01576 0.0134 1.70535 0 -0.01599 0 -1.5107 0.43164 0.2577 -1.09256
ASN_537 -4.84635 0.21373 5.30595 -0.17362 0.02805 0.26113 2.60133 -2.70899 -0 -0 -2.67313 -0.29334 0 0 0 0 0 0.02507 0.03587 0.00369 0 1.48704 0.43876 0 -0.93687 -0.14256 0.28871 -1.08555
LEU_538 -7.09097 0.76622 4.21168 -0.50542 0.16119 0.11413 2.94773 -2.79157 -0 -0 -2.75962 0.01907 0 0 0 0 0 0.02572 0.00043 0.03473 3.23369 0 -0.25611 0 0.18072 -0.00048 0.28899 -1.41987
ASN_539 -5.71122 0.20779 6.11825 -0.16916 0.01234 0.24521 2.86972 -3.14485 -0.00353 -0.08629 -2.83706 -0.34021 0 0 0 0 0 0.00274 0.07477 0.00067 0 1.41899 0.45052 0 -0.93687 -0.02458 0.3195 -1.53328
SER_540 -4.67761 0.25865 6.01957 -0.0266 0 0.06142 2.83842 -2.88186 -0 -0 -2.67083 -0.61456 0 0 0 0 0 0.00877 0.07847 0.00094 0.66605 0 0.34116 0.60099 -0.77834 0.19059 0.25449 -0.33028
LEU_541 -5.78905 0.38009 5.57773 -0.70053 0.22112 0.286 2.81028 -2.77908 -0 -0 -2.25314 0.09603 0 0 0 0 0 0.03441 0.00134 0.04418 0.86792 0 -0.21308 0 0.18072 0.09371 0.27501 -0.86634
PHE_542 -9.51501 1.00896 4.28658 -0.52136 0.01416 0.18755 2.8263 -3.16611 -0 -0 -2.3644 -0.09601 0 0 0 0 0 0.02911 -0.01091 0.21754 0 2.87673 -0.10478 0 1.0402 -0.13118 0.35204 -3.07058
ASN_543 -4.81185 0.18897 5.8728 -0.1766 0.02169 0.25804 2.6794 -2.82145 -0.00121 -0.03262 -2.35568 -0.30064 0 0 0 0 0 0.00663 0.03939 0.02333 0 1.41926 0.423 0 -0.93687 -0.03571 0.31835 -0.22177
ASN_544 -5.57889 0.43877 6.40663 -0.17743 0.02378 0.2595 3.01003 -3.13016 -0 -0 -2.71793 -0.31977 0 0 0 0 0 0.01891 -0.00468 0.00208 0 1.4499 0.50899 0 -0.93687 0.16861 0.29083 -0.28771
MET_545 -7.65438 0.65684 4.62672 -0.31527 0.04559 0.07879 2.71068 -2.81444 -0 -0 -2.60583 -0.02727 0 0 0 0 0 0.02446 -0.01536 0.01822 1.76477 0 0.05362 0 0.60916 0.16603 0.33594 -2.34173
GLU_546 -5.72051 0.2898 7.07431 -0.32933 0.05932 0.37106 2.9777 -3.05947 -0.00167 -0.0463 -3.94556 -0.54783 0 0 0 0 0 0.00959 0.01786 0.01825 0 3.28989 -0.12143 0 -2.7348 -0.11108 0.28694 -2.22326
GLU_547 -4.52048 0.16984 5.56649 -0.45097 0.06308 0.86637 2.44003 -2.52702 -0.01957 -0.12264 -2.70411 -0.46451 0 0 0 0 0 0.01018 0.00624 0.09279 0 3.28031 -0.3147 0 -2.7348 -0.42234 0.23455 -1.55124
LEU_548 -8.91991 0.69578 6.25379 -0.46583 0.18137 0.10719 3.24589 -3.65925 -0 -0 -3.37283 0.20177 0 0 0 0 0 0.01123 0.01715 0.07546 0.36456 0 -0.2737 0 0.18072 -0.40164 0.34546 -5.41281
ILE_549 -7.15788 0.37315 4.86081 -0.48822 0.37528 0.09849 3.00257 -2.96267 -0.02251 -0.15508 -2.62623 0.00808 0 0 0 0 0 0.01462 -0.05775 0.06302 0.50668 0 -0.5017 0 0.73287 -0.07491 0.49891 -3.5125
LYS_550 -5.22927 0.25434 6.81063 -0.30796 0.02496 0.13503 2.78137 -2.88357 -0.01957 -0.12264 -4.08364 -0.02441 0 0 0 0 0 0.00807 -0.04486 0.06718 1.71346 0 -0.01331 0 -1.5107 -0.15793 0.42283 -2.17996
ASP_551 -5.18057 0.32844 8.07241 -0.21448 0.00135 0.69918 3.76486 -3.38717 -0.03077 -0.1214 -6.01104 -0.0409 0 0 0 -0.54408 0 0.0354 0.03496 0.14069 0 3.28654 0.12416 0 -2.3716 -0.26533 0.27753 -1.40183
GLY_552 -5.45723 0.27828 5.40775 -5e-05 0 0 2.41541 -2.8126 -0.0386 -0.14542 -2.57404 -0.41773 0 0 0 0 0 0.014 -0.07099 0 0 0 0.31542 0 0.83697 0.46748 0.25743 -1.52392
SER_553 -5.46018 0.26738 6.31324 -0.02956 0 0.06723 2.58914 -2.8725 -0.00803 -0.10502 -2.92233 -0.57262 0 0 0 0 0 0.00558 -0.00218 0.00034 0.6685 0 0.35159 0.60402 -0.77834 0.63292 0.24152 -1.00927
SER_554 -3.85062 0.12942 4.811 -0.02854 0 0.0659 2.47575 -2.32315 -0 -0 -2.21624 -0.57775 0 0 0 0 0 0.00975 0.00901 0.00025 0.66119 0 0.34204 0.60049 -0.77834 0.26312 0.16657 -0.24015
LYS_555 -5.5534 0.38308 7.37937 -0.37297 0.04868 0.21574 3.91948 -3.34607 -0.03077 -0.1214 -5.86402 0.32767 0 0 0 -0.54408 0 0.00704 -0.02468 0.06403 2.33847 0 -0.03473 0 -1.5107 -0.03526 0.18773 -2.56678
GLN_556 -8.79685 0.78189 6.95455 -0.3871 0.05086 0.21786 3.40016 -3.5436 -0.00803 -0.10502 -3.54213 -0.55395 0 0 -1.00603 0 0 0.00551 0.11755 0.07787 0 3.53212 0.08455 0 -0.18838 -0.1728 0.49242 -2.58854
LYS_557 -5.56708 0.53866 7.63514 -0.49858 0.10451 0.35944 3.63169 -3.29492 -0.01429 -0.03979 -5.20789 0.04899 0 0 0 0 0 0.02427 -0.01019 0.07748 2.55268 0 0.04321 0 -1.5107 -0.14598 0.57227 -0.70107
ALA_558 -4.45477 0.34377 4.62839 -0.02219 0 0 2.85201 -2.55917 -0 -0 -2.2665 -0.36952 0 0 0 0 0 0.00849 0.04261 0 0 0 -0.28285 0 1.8394 -0.36406 0.3322 -0.27217
MET_559 -6.44464 0.64463 5.59528 -0.33367 0.05799 0.10366 2.98633 -3.04391 -0 -0 -2.6532 -0.09702 0 0 0 0 0 0.02974 0.06602 0.01528 1.75795 0 -0.02749 0 0.60916 -0.29178 0.40557 -0.62009
LEU_560 -8.03306 0.70329 5.26838 -0.46616 0.15125 0.10478 3.13262 -3.08607 -0 -0 -2.73332 0.20725 0 0 0 0 0 0.01073 0.01245 0.0116 0.34563 0 -0.2719 0 0.18072 -0.22822 0.55999 -4.13003
GLU_561 -5.83701 0.26642 8.20632 -0.42551 0.04316 0.82819 3.70867 -3.47505 -0.03015 -0.14018 -5.51498 -0.4452 0 0 0 -0.52939 0 0.01573 0.09949 0.00188 0 3.33026 -0.29254 0 -2.7348 -0.4341 0.4165 -2.94229
VAL_562 -5.54024 0.41854 5.20797 -0.31403 0.22191 0.07205 2.9742 -2.75258 -0.00029 -0.00176 -2.65391 -0.1458 0 0 0 0 0 0.01351 -0.06605 0.01512 0.0704 0 -0.31032 0 1.9342 -0.3266 0.27398 -0.90971
HIS_D_563 -6.25401 0.54179 5.26816 -0.37132 0.00954 0.44996 2.4975 -2.80497 -0 -0 -2.56206 -0.40776 0 0 0 0 0 0.01249 0.07196 0.00012 0 2.54718 0.03743 0 -0.45461 -0.14825 0.27478 -1.29208
LYS_564 -7.67556 0.4416 7.38514 -0.45101 0.12994 0.22736 3.21302 -3.28286 -0.00251 -0.00627 -5.0457 0.10511 0 0 0 -0.52939 0 0.01095 -0.03639 0.0186 2.56504 0 0.00647 0 -1.5107 -0.30157 0.29855 -4.44019
THR_565 -4.8044 0.22601 5.75866 -0.20315 0.14471 0.07286 2.82793 -2.76568 -0 -0 -3.24959 -0.02954 0 0 0 0 0 0.00247 -0.01423 0.00117 0.05992 0 -0.01668 2.28359 -1.0874 -0.02221 0.27538 -0.54019
LEU_566 -5.41135 0.3533 5.0022 -0.4809 0.19012 0.10981 2.51537 -2.59962 -0 -0 -2.43186 0.20837 0 0 0 0 0 0.00238 0.03723 0.00773 0.39815 0 -0.26523 0 0.18072 0.04885 0.25778 -1.87697
PHE_567 -9.60504 1.54863 4.10012 -0.96442 0.08236 0.27494 2.70141 -3.03518 -0.00029 -0.00176 -2.23661 -0.04745 0 0 0 0 0 0.00449 0.01134 0.03864 0 1.74397 -0.46687 0 1.0402 -0.08633 0.51259 -4.38527
GLY_568 -3.85603 0.1589 4.58701 -5e-05 0 0 2.05274 -2.3179 -0 -0 -2.5119 -0.42029 0 0 0 0 0 0.0026 -0.03345 0 0 0 0.53752 0 0.83697 0.29689 0.46317 -0.20381
ASN_569 -4.71441 0.18268 5.45975 -0.17535 0.02827 0.26158 2.61656 -2.72212 -0 -0 -2.6187 -0.29195 0 0 0 0 0 0.00171 0.03373 3e-05 0 1.44608 0.4506 0 -0.93687 0.33934 0.18579 -0.45329
LEU_570 -4.66895 0.26482 5.11494 -0.47804 0.18657 0.11339 2.46808 -2.47823 -0 -0 -2.60062 0.21536 0 0 0 0 0 0.00078 0.01386 0.1333 0.41578 0 -0.26196 0 0.18072 -0.03518 0.25769 -1.15769
LEU_571 -7.4702 0.64199 4.65835 -0.49282 0.23316 0.12287 2.93927 -2.91679 -0 -0 -2.38983 0.20394 0 0 0 0 0 0.00349 0.04242 0.04419 0.38764 0 -0.26946 0 0.18072 -0.21672 0.43468 -3.86309
SER_572 -3.75783 0.13077 4.92382 -0.02761 0 0.06383 2.37303 -2.31204 -0 -0 -2.72519 -0.57721 0 0 0 0 0 0.00881 0.03982 0.00042 0.71263 0 0.33427 0.60003 -0.77834 0.00652 0.34097 -0.64331
SER_573 -3.84526 0.16725 4.86249 -0.02822 0 0.06512 2.40835 -2.36935 -0 -0 -2.35776 -0.57488 0 0 0 0 0 0.00447 0.00316 0.00039 0.71468 0 0.33349 0.6 -0.77834 0.1965 0.15247 -0.44544
SER_574 -4.83162 0.31975 5.50882 -0.02837 0 0.06518 2.84315 -2.76875 -0.00449 -0.02323 -2.32933 -0.60692 0 0 0 0 0 0.00365 0.00763 0.00083 0.61562 0 0.35527 0.60091 -0.77834 0.26226 0.13477 -0.6532
VAL_575 -6.37292 0.44972 5.0701 -0.31514 0.19996 0.0722 2.73627 -2.84288 -0 -0 -2.06552 -0.23031 0 0 0 0 0 0.00694 -0.01706 0.00257 0.12445 0 -0.2839 0 1.9342 0.08372 0.31553 -1.13205
SER_576 -4.05778 0.18035 5.30139 -0.02728 0 0.06328 2.72315 -2.51279 -0 -0 -3.42174 -0.577 0 0 0 0 0 0.00538 0.0912 0.00159 0.74955 0 0.34285 0.60009 -0.77834 0.01683 0.36096 -0.93831
ALA_577 -4.73894 0.37977 4.81997 -0.02197 0 0 2.92522 -2.69912 -0 -0 -2.6848 -0.35166 0 0 0 0 0 0.00437 -0.01609 0 0 0 -0.23994 0 1.8394 -0.11102 0.30265 -0.59216
LEU_578 -7.93144 0.54859 6.0819 -0.47824 0.21247 0.11164 3.26468 -3.25652 -0 -0 -3.60104 0.2318 0 0 0 0 0 0.00608 0.07549 0.01654 0.39537 0 -0.26177 0 0.18072 -0.34716 0.37461 -4.37628
ASP_579 -4.9967 0.16455 7.8228 -0.11509 0.03887 0.35966 3.69734 -3.3351 -2e-05 -4e-05 -6.50604 -0.23253 0 0 0 -0.76028 0 0.03481 0.00702 0.29423 0 1.91348 0.09408 0 -2.3716 -0.2813 0.28707 -3.88478
THR_580 -4.61749 0.22819 5.7206 -0.19612 0.10141 0.06835 2.97992 -2.65647 -0 -0 -3.37698 -0.02289 0 0 0 0 0 0.02924 -0.0115 0.01443 0.06034 0 -0.02723 2.29035 -1.0874 -0.03894 0.2494 -0.29279
ILE_581 -5.25376 0.27015 4.87397 -0.50339 0.3676 0.10264 2.66926 -2.64997 -0 -0 -2.64252 0.01073 0 0 0 0 0 0.00261 -0.05763 0.07801 0.54772 0 -0.44085 0 0.73287 0.10543 0.26617 -1.52098
THR_582 -6.38998 0.4937 5.7688 -0.20137 0.11342 0.07142 3.51999 -3.04896 -0 -0 -4.00827 -0.03921 0 0 0 -0.51901 0 0.00453 -0.01464 0.00241 0.06755 0 0.01171 2.29708 -1.0874 0.05489 0.26282 -2.64051
THR_583 -4.23472 0.16451 5.15136 -0.20294 0.12324 0.07318 2.47883 -2.471 -0 -0 -3.49963 -0.04101 0 0 0 0 0 0.08005 -0.00108 0.00382 0.0668 0 0.00927 2.28195 -1.0874 0.10345 0.21846 -0.78282
VAL_584 -4.28836 0.24182 4.42446 -0.31108 0.21423 0.07094 2.44439 -2.37826 -0 -0 -2.22191 -0.12837 0 0 0 0 0 0.01385 -0.07076 0.00126 0.04618 0 -0.34716 0 1.9342 0.03991 0.17425 -0.1404
ALA_585 -4.69725 0.20867 3.68852 -0.02237 0 0 2.56276 -2.37719 -0 -0 -2.31714 -0.34587 0 0 0 0 0 0.00122 -0.05306 0 0 0 -0.27556 0 1.8394 -0.2457 0.20539 -1.82816
LEU_586 -7.27065 0.6047 4.65173 -0.48767 0.21741 0.11391 3.21186 -2.91554 -0 -0 -3.42828 0.21383 0 0 0 0 0 0.0071 0.18342 0.09748 0.37314 0 -0.27153 0 0.18072 -0.30717 0.34462 -4.48092
GLY_587 -3.26345 0.12244 4.54776 -5e-05 0 0 2.16787 -2.16701 -0 -0 -2.4065 -0.43123 0 0 0 0 0 0.00389 0.01282 0 0 0 0.53917 0 0.83697 0.29659 0.3294 0.58869
SER_588 -4.04202 0.22952 5.15943 -0.02597 0 0.06012 2.55408 -2.43375 -0 -0 -2.35755 -0.635 0 0 -0.70028 0 0 0.00657 0.08992 0 0.61948 0 0.35302 0.60028 -0.77834 0.52862 0.26926 -0.5026
LEU_589 -8.04412 0.88905 4.57077 -0.50754 0.21193 0.12544 3.03899 -2.88098 -0 -0 -1.89444 0.23619 0 0 0 0 0 0.00329 -0.0482 0.04991 0.3245 0 -0.28023 0 0.18072 -0.00967 0.47476 -3.55963
THR_590 -4.76319 0.50462 5.9051 -0.20463 0.12855 0.07428 2.72222 -2.61371 -0 -0 -2.9698 -0.07399 0 0 0 0 0 0.00928 -0.03992 0.00249 0.1105 0 0.05977 2.28658 -1.0874 -0.16509 0.47029 0.35596
SER_591 -5.06084 0.17897 5.97597 -0.04147 8e-05 0.0582 2.74732 -2.75647 -0.0182 -0.13717 -3.27968 -0.57642 0 0 -0.70028 0 0 0.01011 -0.00483 0.42894 0.15982 0 -0.27047 2.05216 -0.77834 -0.32516 0.50536 -1.83238
ILE_592 -6.76746 1.3293 4.61246 -0.50412 0.4396 0.09978 3.15553 -2.64219 -0 -0 -2.49566 0.07907 0 0 0 0 0 0.01847 0.21093 0.02128 0.49718 0 -0.46657 0 0.73287 5.45822 1.77346 5.55214
PRO_593 -6.62114 1.43174 3.80523 -0.09054 5e-05 0.05598 1.94686 -1.81741 -0 -0 -2.16419 0.73915 0 0 0 0 0 0.0154 0.17626 0.01038 0.45827 0 -0.07868 0 -2.4119 5.56681 2.00946 3.03172
GLU_594 -5.25018 0.3325 6.09847 -0.20991 0.03071 0.29096 2.30089 -2.78061 -0.0182 -0.13717 -2.69905 -0.59591 0 0 0 0 0 0.00664 0.02312 0.01146 0 3.1161 -0.11695 0 -2.7348 -0.32124 0.7207 -1.93247
ASN_595 -4.4265 0.1182 5.27136 -0.17519 0.02739 0.26103 2.50585 -2.54165 -0 -0 -2.51997 -0.27413 0 0 0 0 0 0.01187 -0.00386 0 0 1.47951 0.40401 0 -0.93687 0.0135 0.2316 -0.55384
VAL_596 -7.25753 0.65907 3.10257 -0.31068 0.15374 0.0718 2.97362 -2.62425 -0 -0 -2.5748 -0.23364 0 0 0 0 0 0.02104 -0.05059 0.0007 0.10395 0 -0.34335 0 1.9342 0.07456 0.35909 -3.9405
SER_597 -5.2886 0.61717 5.09366 -0.02931 0 0.06721 2.67512 -2.77857 -0 -0 -2.95293 -0.5785 0 0 0 0 0 0.00533 -0.00048 1e-05 0.7404 0 0.33567 0.60244 -0.77834 0.03812 0.3811 -1.85049
THR_598 -4.83469 0.24259 5.69384 -0.19983 0.12013 0.07119 2.67728 -2.7229 -0 -0 -2.88869 -0.04072 0 0 0 0 0 0.00817 0.02583 0.00533 0.05542 0 -0.00236 2.27356 -1.0874 0.17079 0.21389 -0.2186
HIS_D_599 -5.8625 0.35305 5.6908 -0.78153 0.03072 0.82583 2.52115 -2.87577 -0.01465 -0.13573 -2.5108 -0.29624 0 0 0 0 0 0.05019 0.03074 0.11648 0 1.50635 -0.28055 0 -0.45461 0.22701 0.24143 -1.61863
VAL_600 -8.8554 0.93676 3.91802 -0.2715 0.10809 0.04602 3.25124 -3.16407 -0 -0 -2.58284 0.29201 0 0 0 0 0 0.07623 -0.02784 0.01826 0.88206 0 0.00121 0 1.9342 0.01498 0.67447 -2.7481
SER_601 -4.92364 0.48193 5.65433 -0.0278 0 0.06441 2.67376 -2.77371 -0 -0 -2.59879 -0.60493 0 0 0 0 0 0.00803 0.01771 7e-05 0.67681 0 0.34403 0.60117 -0.77834 -0.00522 0.60241 -0.58779
GLN_602 -5.0515 0.21742 5.35899 -0.26491 0.05551 0.21834 2.34375 -2.66384 -0.01465 -0.13573 -2.30831 -0.46775 0 0 0 0 0 0.00788 0.05977 0.13565 0 2.71418 -0.06978 0 -0.18838 0.0026 0.17971 0.12897
ILE_603 -8.48491 0.97262 5.09498 -0.67594 0.55671 0.15471 2.99936 -3.11757 -0 -0 -2.3827 0.20878 0 0 0 0 0 0.02382 -0.05007 0.00261 0.61395 0 -0.37643 0 0.73287 -0.15121 0.467 -3.41144
PHE_604 -10.4337 1.18705 5.62111 -0.52635 0.1597 0.22603 3.06131 -3.68019 -0 -0 -2.70024 -0.14875 0 0 0 0 0 0.01778 0.00981 0.00718 0 3.24999 -0.09404 0 1.0402 -0.1349 0.64009 -2.49787
ASN_605 -4.50871 0.17191 5.41631 -0.177 0.03805 0.26053 2.44362 -2.62748 -0 -0 -2.29994 -0.30872 0 0 0 0 0 0.01606 0.18019 0.0001 0 1.42268 0.47583 0 -0.93687 -0.02474 0.39475 -0.06344
MET_606 -5.68627 0.38076 4.76452 -0.55588 0.3102 0.06155 2.63819 -2.59222 -0 -0 -2.04193 -0.15997 0 0 0 0 0 0.01222 0.01559 0.1322 2.19359 0 0.06068 0 0.60916 0.13165 0.2187 0.49272
ILE_607 -9.46015 0.77153 4.99812 -0.50352 0.42457 0.10011 3.14038 -3.3214 -0.00184 -0.01309 -2.5472 0.06645 0 0 0 0 0 0.01066 -0.05999 0.01055 0.50393 0 -0.44878 0 0.73287 0.09142 0.30858 -5.1968
LEU_608 -5.32614 0.26613 5.34038 -0.48396 0.23515 0.11342 2.49979 -2.6901 -0.01432 -0.1515 -2.68766 0.22563 0 0 0 0 0 0.01047 0.11422 0.04349 0.35115 0 -0.26362 0 0.18072 -0.12742 0.34376 -2.02042
LYS_609 -4.80731 0.34278 5.30636 -0.40679 0.05191 0.21492 2.57099 -2.49293 -0 -0 -2.33457 -0.12157 0 0 0 0 0 0.00381 -0.02056 0.00545 2.01172 0 0.05904 0 -1.5107 -0.25147 0.23454 -1.14437
GLU_610 -6.4402 0.36794 6.19842 -0.63425 0.14512 1.16462 3.27923 -3.03728 -0 -0 -3.61743 -0.59013 0 0 0 -0.90777 0 0.0006 -0.01332 0.01588 0 3.49961 -0.2681 0 -2.7348 -0.36124 0.21229 -3.72083
GLN_611 -8.05353 0.44266 6.15111 -0.276 0.0699 0.21436 3.32645 -3.48091 -0.05185 -0.44852 -2.82971 -0.50723 0 0 0 0 0 0.00173 0.07093 0.04126 0 2.68012 -0.08364 0 -0.18838 -0.38474 0.26285 -3.04313
SER_612 -4.27064 0.26388 5.28483 -0.02694 0 0.06244 2.77547 -2.58203 -0.00184 -0.01309 -2.22427 -0.59499 0 0 0 0 0 0.0066 0.02037 0.00348 0.67896 0 0.33799 0.60041 -0.77834 0.01397 0.21179 -0.23196
LEU_613 -5.86655 0.35214 5.85913 -0.48865 0.20985 0.11883 2.65987 -2.89245 -0.01115 -0.12553 -2.6485 0.21711 0 0 0 0 0 0.00457 0.02818 0.03998 0.31956 0 -0.28244 0 0.18072 -0.03931 0.23473 -2.12992
ALA_614 -5.04678 0.21582 4.49231 -0.02118 0 0 2.9244 -2.71406 -0 -0 -2.83161 -0.3666 0 0 0 0 0 0.00165 0.08621 0 0 0 -0.19132 0 1.8394 -0.32416 0.27064 -1.6653
ALA_615 -4.23704 0.19435 4.73246 -0.02155 0 0 2.86955 -2.51365 -0 -0 -3.1316 -0.3522 0 0 0 0 0 0.00753 0.0415 0 0 0 -0.14869 0 1.8394 -0.29203 0.2194 -0.79258
GLU_616 -4.89994 0.25386 5.99722 -0.21502 0.02398 0.28993 2.81893 -2.81672 -0.01115 -0.12553 -2.50308 -0.59077 0 0 0 0 0 0.01442 -0.01687 0.01682 0 3.04659 -0.21269 0 -2.7348 -0.33769 0.25398 -1.74852
SER_617 -4.6159 0.22185 5.56448 -0.02724 0 0.06292 2.79416 -2.65821 -0 -0 -2.80738 -0.62499 0 0 0 0 0 0.011 0.09277 6e-05 0.63605 0 0.34495 0.60462 -0.77834 -0.04047 0.21018 -1.0095
LYS_618 -7.4771 0.62529 7.13107 -0.58866 0.20548 0.288 3.17954 -3.20125 -0.03512 -0.17636 -2.64181 0.02709 0 0 0 0 0 0.11336 -0.01849 0.06601 2.78661 0 0.05055 0 -1.5107 0.10823 0.2514 -0.81687
THR_619 -5.56043 0.26547 6.5598 -0.20331 0.13358 0.07342 3.05003 -3.06368 -0 -0 -2.99657 -0.03709 0 0 0 0 0 0.15522 -0.01284 0.01245 0.05883 0 -0.01075 2.27991 -1.0874 0.02112 0.28755 -0.07468
VAL_620 -4.68289 0.38943 4.71683 -0.31396 0.21255 0.07236 2.5317 -2.45674 -0 -0 -2.59439 -0.17308 0 0 0 0 0 0.10485 -0.02208 0.01183 0.04975 0 -0.30007 0 1.9342 0.03385 0.23847 -0.2474
LEU_621 -6.61096 0.55762 5.19832 -0.49848 0.2662 0.12538 2.82921 -2.87493 -0 -0 -2.50847 0.2316 0 0 0 0 0 0.9778 0.00111 0.04749 0.3804 0 -0.27571 0 0.18072 -0.13905 0.45027 -1.66148
GLN_622 -6.45446 0.47503 6.4805 -0.33826 0.04047 0.18425 3.04417 -3.12355 -0.01004 -0.10745 -2.75807 -0.4014 0 0 0 0 0 0.88951 0.1398 0.00877 0 3.26993 0.16009 0 -0.18838 -0.02737 0.44883 1.73238
GLU_623 -4.9803 0.32232 5.68429 -0.20695 0.023 0.27856 2.67503 -2.76383 -0.00327 -0.01523 -2.3044 -0.58544 0 0 0 0 0 0.07869 0.00062 0.0056 0 3.05017 -0.22493 0 -2.7348 -0.13309 0.33664 -1.49732
LEU_624 -6.35214 0.60922 5.20379 -0.70742 0.22486 0.30514 2.85951 -2.83372 -0 -0 -2.44223 0.07905 0 0 0 0 0 0.21568 -0.01506 0.03614 0.95323 0 -0.24935 0 0.18072 -0.31902 0.43808 -1.81353
ILE_625 -8.51865 0.55964 5.32068 -0.49247 0.28795 0.10222 3.15551 -3.25627 -0 -0 -2.75005 -0.13244 0 0 0 0 0 0.11163 -0.04157 0.06169 0.59398 0 -0.42453 0 0.73287 -0.12793 0.62596 -4.19176
ASN_626 -5.01935 0.13504 5.81861 -0.17522 0.03004 0.25711 2.69516 -2.82547 -0.0176 -0.13402 -2.58145 -0.27979 0 0 0 0 0 0.04547 0.16904 0.02042 0 1.41035 0.3555 0 -0.93687 0.00441 0.52119 -0.50742
VAL_627 -5.43031 0.37535 5.94016 -0.3144 0.2067 0.07221 2.89943 -2.96913 -0 -0 -2.50723 -0.14541 0 0 0 0 0 0.02434 -0.06583 0.05879 0.04837 0 -0.36219 0 1.9342 0.0181 0.30122 0.08436
LEU_628 -6.71695 0.58913 5.33722 -0.4824 0.21945 0.10888 2.90146 -2.8893 -0.02118 -0.10369 -2.75324 0.22556 0 0 0 0 0 0.0226 0.03786 0.04067 0.40797 0 -0.25925 0 0.18072 -0.13708 0.42402 -2.86755
LYS_629 -7.62174 0.56805 7.39924 -0.38335 0.04897 0.17775 3.50981 -3.19596 -0 -0 -4.24396 -0.09424 0 0 0 -0.66645 0 0.00592 -0.00494 0.14678 1.78624 0 0.05526 0 -1.5107 -0.04561 0.42819 -3.64073
THR_630 -4.39574 0.22567 5.58045 -0.20497 0.14395 0.0745 2.48625 -2.55867 -0 -0 -3.16062 -0.05074 0 0 0 0 0 0.00953 -0.01216 0.01237 0.05884 0 -0.0259 2.2706 -1.0874 0.18948 0.29239 -0.15217
ASP_631 -4.64553 0.1309 5.73416 -0.10847 0.00773 0.33166 2.43974 -2.71023 -0 -0 -2.73268 -0.28036 0 0 0 0 0 0.00582 -0.03897 0.04274 0 1.77185 0.15967 0 -2.3716 -0.01261 0.2631 -2.01309
LEU_632 -5.244 0.26544 4.41275 -0.46441 0.15841 0.1017 2.16105 -2.31803 -0 -0 -2.40813 0.21901 0 0 0 0 0 0.00753 -0.0272 0.10257 0.49884 0 -0.24321 0 0.18072 -0.19673 0.2981 -2.49556
LEU_633 -6.66059 0.47073 4.79741 -0.47782 0.18632 0.10687 2.56038 -2.65721 -0.02118 -0.10369 -1.72388 0.23111 0 0 0 0 0 0.01061 -0.00452 0.05048 0.45224 0 -0.2374 0 0.18072 -0.144 0.28866 -2.69477
SER_634 -4.75846 0.37666 5.29609 -0.02651 0 0.06134 2.51082 -2.54831 -0 -0 -2.56987 -0.59583 0 0 0 0 0 0.01003 -0.02142 0.01332 0.7052 0 0.33402 0.60233 -0.77834 0.06358 0.24257 -1.08279
SER_635 -4.70899 0.34203 5.16217 -0.02821 0 0.06505 2.48209 -2.59373 -0.01278 -0.10116 -1.8381 -0.59812 0 0 0 0 0 0.15352 -0.02317 0.00017 0.73358 0 0.33949 0.60002 -0.77834 0.21121 0.22435 -0.36893
LEU_636 -7.51602 1.25739 4.13093 -0.53061 0.08887 0.12655 3.19334 -2.86642 -0.00934 -0.07535 -2.32298 0.15137 0 0 0 0 0 1.8415 0.05871 0.05592 0.64527 0 -0.08533 0 0.18072 0.46142 0.87293 -0.34114
GLU_637 -3.97167 0.18183 4.70363 -0.21014 0.02525 0.28117 1.87301 -2.20916 -0 -0 -1.88492 -0.56271 0 0 0 0 0 1.24897 -0.04192 0.02782 0 3.02184 -0.29565 0 -2.7348 0.04637 0.94165 0.44057
MET_638 -4.60387 0.34926 4.15681 -0.35513 0.0845 0.09883 1.77032 -2.05425 -0 -0 -1.53328 -0.04454 0 0 0 0 0 0.3092 -0.06904 0.08067 1.8148 0 -0.1757 0 0.60916 -0.476 0.4161 0.37784
ILE_639 -4.79044 0.25465 4.37036 -0.49459 0.35647 0.09774 2.20847 -2.20603 -0 -0 -2.10386 -0.04782 0 0 0 0 0 1.15504 0.04483 0.04033 0.66524 0 -0.49044 0 0.73287 -0.1289 0.53672 0.20064
LEU_640 -7.56551 1.97163 3.08445 -0.61647 0.49906 0.13333 2.51468 -2.38486 -0.02577 -0.18824 -2.23218 0.16785 0 0 0 0 0 1.25365 0.13011 0.32966 3.47028 0 -0.22373 0 0.18072 -0.05648 1.87683 2.31902
SER_641 -3.87442 0.73598 4.86464 -0.02398 0 0.05902 2.21967 -2.27587 -0.02486 -0.17056 -2.11146 -0.66548 0 0 0 0 0 0.12566 0.11205 0.01974 0.48559 0 0.35948 0.60076 -0.77834 5.67247 3.04614 8.37623
PRO_642 -4.02577 0.57466 3.62697 -0.06674 0 0.04193 1.36404 -1.57105 -0 -0 -1.50148 0.64008 0 0 0 0 0 0.05146 -0.12484 0.00631 0.16781 0 0.07504 0 -2.4119 5.80745 1.79865 4.45261
THR_643 -4.6726 0.33892 4.71415 -0.19398 0.11239 0.06628 2.32327 -2.37046 -0 -0 -2.25159 -0.01366 0 0 0 0 0 0.04478 0.01347 0.00033 0.0778 0 0.03387 2.28649 -1.0874 0.4306 0.42411 0.27678
VAL_644 -6.64146 0.33791 4.36116 -0.31751 0.22158 0.07268 2.90901 -2.73895 -0.01215 -0.14401 -2.51474 -0.20187 0 0 0 0 0 0.0253 -0.06182 0.00311 0.12577 0 -0.2433 0 1.9342 0.27816 0.24787 -2.35904
VAL_645 -5.4019 0.31936 4.93421 -0.31267 0.2244 0.07134 2.37899 -2.56679 -0.01299 -0.08708 -2.65271 -0.11625 0 0 0 0 0 0.01271 -0.0273 0.00851 0.05607 0 -0.27014 0 1.9342 -0.13811 0.24858 -1.39756
SER_646 -4.44462 0.23786 5.08118 -0.02772 0 0.06424 2.49008 -2.45682 -0.01552 -0.09521 -2.26496 -0.58871 0 0 0 0 0 0.01462 -0.01938 0.00061 0.76425 0 0.3323 0.60007 -0.77834 0.02278 0.1857 -0.8976
ILE_647 -6.5983 0.34788 5.24528 -0.50147 0.41214 0.10105 2.65522 -2.93847 -0 -0 -1.91171 0.06912 0 0 0 0 0 0.02069 -0.04714 0.04123 0.48942 0 -0.42628 0 0.73287 0.12173 0.25826 -1.92848
LEU_648 -5.8964 0.23209 4.70827 -0.48244 0.23741 0.11835 2.54679 -2.61462 -0 -0 -2.41094 0.21968 0 0 0 0 0 0.00625 0.1252 0.0085 0.32436 0 -0.28772 0 0.18072 -0.10928 0.45477 -2.639
LYS_649 -5.11673 0.29911 5.6389 -0.29077 0.02078 0.11924 2.59821 -2.63934 -0 -0 -2.44075 -0.04614 0 0 0 0 0 0.00421 0.05118 0.11371 1.73007 0 -0.00432 0 -1.5107 -0.38583 0.39364 -1.46555
ILE_650 -6.24664 0.3976 5.64497 -0.50467 0.37002 0.10328 2.78586 -2.94086 -0.01347 -0.12688 -2.37525 -0.0045 0 0 0 0 0 0.01173 -0.05682 0.06654 0.52935 0 -0.43964 0 0.73287 -0.20823 0.28458 -1.99017
ASN_651 -8.37681 0.53586 6.67192 -0.18135 0.05294 0.27112 3.71827 -3.74821 -0 -0 -2.53796 -0.30251 0 0 0 -0.53345 0 0.00567 0.10978 0.04012 0 1.42532 0.41665 0 -0.93687 0.05984 0.31778 -2.9919
SER_652 -4.55928 0.27896 5.59112 -0.02718 0 0.06351 2.58275 -2.63147 -0 -0 -2.28176 -0.59831 0 0 0 0 0 0.00262 -0.01076 0.00025 0.69228 0 0.33653 0.60283 -0.77834 0.16201 0.21868 -0.35557
GLN_653 -5.47053 0.33526 5.73802 -0.26959 0.05676 0.21554 2.69811 -2.80219 -0.01347 -0.12688 -2.4222 -0.48982 0 0 0 0 0 0.00329 0.05096 0.10045 0 2.73503 -0.08816 0 -0.18838 -0.00593 0.16239 0.21866
LEU_654 -7.76342 0.83088 4.72714 -0.48897 0.24309 0.11652 2.89545 -2.98399 -0 -0 -2.28349 0.23381 0 0 0 0 0 0.01072 0.08698 0.07143 0.36786 0 -0.27084 0 0.18072 -0.2705 0.33484 -3.96178
LYS_655 -5.90789 0.39041 5.91859 -0.29397 0.02248 0.12445 2.67227 -2.77071 -0 -0 -2.42301 -0.00314 0 0 0 0 0 0.00935 -0.01315 0.01154 1.70795 0 -0.00834 0 -1.5107 -0.36387 0.41848 -2.01924
HIS_656 -4.86216 0.21869 5.6117 -0.38602 0.0105 0.44624 2.68954 -2.66967 -0 -0 -3.3043 -0.36195 0 0 0 0 0 0.0027 0.11125 0.00697 0 2.37908 0.08236 0 -0.45461 -0.33549 0.2969 -0.51825
ILE_657 -5.69655 0.35764 4.93511 -0.49627 0.33094 0.10007 2.72467 -2.63535 -0 -0 -2.45958 0.08145 0 0 0 0 0 0.00285 -0.0563 0.07524 0.49538 0 -0.44464 0 0.73287 -0.08155 0.29068 -1.74333
PHE_658 -9.90518 1.01497 4.75829 -0.60268 0.19165 0.32469 3.05728 -3.42903 -0 -0 -2.79754 -0.07233 0 0 0 0 0 0.00649 0.08051 0.2188 0 3.03214 0.03082 0 1.0402 -0.04357 0.41172 -2.68279
LYS_659 -4.54916 0.16124 5.571 -0.30155 0.0258 0.13266 2.59476 -2.50306 -0 -0 -3.23327 -0.0258 0 0 0 0 0 0.00531 0.03456 0.01837 1.73689 0 -0.01798 0 -1.5107 -0.31679 0.33592 -1.84181
THR_660 -4.42734 0.29011 5.53513 -0.20075 0.11483 0.07241 2.8733 -2.59072 -0 -0 -3.22933 -0.08183 0 0 0 0 0 0.0297 0.0442 0.00421 0.06869 0 -0.02145 2.28169 -1.0874 -0.17357 0.20944 -0.28868
SER_661 -5.99291 0.40571 6.1042 -0.02952 0 0.06832 3.44326 -3.06309 -0.00828 -0.06233 -2.33939 -0.59321 0 0 0 -0.43121 0 0.02802 0.01141 0.08344 0.79061 0 0.32678 0.60079 -0.77834 0.11172 0.20499 -1.11904
LEU_662 -6.10848 0.42523 6.21977 -0.68706 0.24454 0.26016 2.87899 -3.15904 -0 -0 -2.04897 0.09527 0 0 0 0 0 0.02344 0.05578 0.00641 1.00136 0 -0.26686 0 0.18072 -0.08381 0.25106 -0.71149
THR_663 -5.147 0.33049 6.05319 -0.20336 0.12349 0.07307 2.86419 -2.8387 -0 -0 -3.3948 -0.06725 0 0 0 0 0 0.01441 0.1168 0.00089 0.09628 0 0.0743 2.29497 -1.0874 -0.09559 0.31386 -0.47816
VAL_664 -6.05174 0.52798 4.61741 -0.30956 0.20976 0.07031 2.82022 -2.75296 -0 -0 -2.09792 -0.09143 0 0 0 0 0 0.00212 -0.03868 0.00786 0.05272 0 -0.27144 0 1.9342 0.00111 0.33241 -1.03765
ALA_665 -6.82414 0.52342 4.35739 -0.02124 0 0 2.79693 -3.06203 -0 -0 -1.94438 -0.36054 0 0 0 0 0 0.0049 -0.00128 0 0 0 -0.33676 0 1.8394 -0.27312 0.35643 -2.945
ASP_666 -5.11721 0.24827 7.35681 -0.1045 0.00525 0.31485 3.19112 -3.28332 -0 -0 -3.14079 -0.30072 0 0 0 -0.71233 0 0.00419 0.12468 0.00275 0 1.78588 0.166 0 -2.3716 -0.33247 0.35103 -1.81211
LYS_667 -5.41048 0.31538 5.97588 -0.2947 0.02156 0.12414 2.76061 -2.78635 -0 -0 -2.7162 -0.0461 0 0 0 0 0 0.0076 -0.00306 0.06789 1.71663 0 -0.03364 0 -1.5107 -0.35529 0.29594 -1.87089
ILE_668 -7.71144 0.80355 4.8814 -0.51532 0.4448 0.10392 2.86496 -3.01907 -0.01279 -0.12359 -2.74987 0.00786 0 0 0 0 0 0.01835 -0.04307 0.05305 0.48634 0 -0.42782 0 0.73287 -0.20052 0.38879 -4.01759
GLU_669 -5.79395 0.26755 7.80179 -0.34291 0.09139 0.39776 3.24382 -3.25818 -0 -0 -4.18393 -0.60012 0 0 0 -0.58642 0 0.00772 0.00096 0.00862 0 3.24844 -0.1532 0 -2.7348 -0.15791 0.48891 -2.25446
ASP_670 -4.64299 0.23268 6.08291 -0.10559 0.00684 0.31926 2.45652 -2.72842 -0 -0 -1.92169 -0.33351 0 0 0 0 0 0.00508 -0.00584 0.01042 0 1.7153 0.24545 0 -2.3716 -0.3278 0.37534 -0.98763
GLN_671 -5.36617 0.28715 6.13106 -0.2731 0.06187 0.21975 2.50824 -2.89076 -0.02786 -0.27071 -2.71509 -0.51208 0 0 0 0 0 0.00441 0.03138 0.13828 0 2.73321 -0.14517 0 -0.18838 -0.25994 0.26306 -0.27082
LYS_672 -8.10328 0.98312 8.80609 -0.59878 0.20721 0.29635 4.31445 -3.61642 -0 -0 -7.35383 0.02615 0 0 0 -0.75152 0 0.00382 -0.00022 0.36547 2.70743 0 0.07107 0 -1.5107 -0.13001 0.39603 -3.88758
LYS_673 -5.07455 0.19525 6.32855 -0.30349 0.02998 0.13594 2.34375 -2.69103 -0 -0 -3.3381 -0.00658 0 0 0 0 0 0.00805 -0.01584 0.07908 1.73741 0 0.00791 0 -1.5107 -0.18738 0.41367 -1.84807
GLU_674 -4.02438 0.14423 5.19421 -0.21565 0.03101 0.30513 2.20528 -2.38823 -0.01507 -0.14712 -2.0148 -0.59243 0 0 0 0 0 0.0051 -0.00221 0.01487 0 3.03052 -0.18759 0 -2.7348 -0.42168 0.28303 -1.53058
LEU_675 -6.42839 0.53947 4.1228 -0.70166 0.31268 0.32197 2.5515 -2.4883 -0 -0 -2.25336 0.04961 0 0 0 0 0 0.00653 0.013 0.00737 0.86294 0 -0.2216 0 0.18072 -0.25516 0.59116 -2.78873
ASP_676 -4.88554 0.15046 6.07394 -0.23369 0.00215 0.76203 2.70908 -2.74619 -0 -0 -3.66302 0.03596 0 0 0 -0.48758 0 0.01441 0.10971 0.00961 0 3.30354 0.12758 0 -2.3716 -0.22668 0.59159 -0.72424
GLY_677 -3.60461 0.27159 4.73738 -5e-05 0 0 2.29256 -2.32482 -0 -0 -2.23579 -0.42747 0 0 0 0 0 0.00826 -0.03593 0 0 0 0.16802 0 0.83697 0.39113 0.22885 0.30609
PHE_678 -6.38498 0.3738 4.62793 -1.09536 0.12685 0.45333 2.6291 -2.65296 -0 -0 -2.45565 0.00355 0 0 0 0 0 0.0062 0.0043 0.27738 0 1.81283 -0.48751 0 1.0402 0.61822 0.2695 -0.83324
LEU_679 -8.58462 0.68949 4.65329 -0.49001 0.27819 0.12442 2.82334 -2.91391 -0 -0 -3.03867 0.21307 0 0 0 0 0 0.01148 0.15471 0.0104 0.2844 0 -0.30274 0 0.18072 -0.14876 0.45255 -5.60264
SER_680 -4.43195 0.18354 5.70762 -0.02611 0 0.06074 2.63756 -2.66946 -0 -0 -2.93101 -0.61295 0 0 0 0 0 0.01133 0.04893 0.00067 0.69481 0 0.33716 0.6032 -0.77834 -0.08046 0.34486 -0.89988
ILE_681 -5.56209 0.2531 5.72763 -0.50505 0.38317 0.1025 2.71458 -2.9238 -0 -0 -2.07072 0.02097 0 0 0 0 0 0.0047 -0.02084 0.03961 0.53939 0 -0.42445 0 0.73287 0.11667 0.21462 -0.65715
LEU_682 -7.71015 0.51946 4.72457 -0.70052 0.1976 0.26304 2.81269 -2.83108 -0 -0 -2.5657 0.12019 0 0 0 0 0 0.01037 -0.01781 0.06053 0.84222 0 -0.19406 0 0.18072 0.02786 0.27025 -3.98982
CYS_683 -7.42415 0.45259 5.59202 -0.04842 0 0.01604 2.95985 -2.95042 -0 -0 -3.08793 -0.00854 0 0 0 0 0 0.00411 0.01673 0.02669 0.27601 0 0.26377 0 3.6196 0.14904 0.34807 0.20505
ASN_684 -4.96214 0.19916 5.80039 -0.17972 0.03534 0.26465 2.6027 -2.85548 -0 -0 -2.44373 -0.30543 0 0 0 0 0 0.00314 0.07183 0.00253 0 1.42136 0.44416 0 -0.93687 0.19223 0.33829 -0.30759
ASN_685 -5.31881 0.30457 5.85704 -0.1688 0.01685 0.24901 2.74959 -2.93491 -0.00467 -0.0918 -2.44954 -0.31967 0 0 0 0 0 0.00708 0.02092 0.00011 0 1.44496 0.48008 0 -0.93687 0.15193 0.25161 -0.69132
LEU_686 -7.12768 0.48452 4.32808 -0.45694 0.1558 0.10489 2.55952 -2.71664 -0 -0 -2.44295 0.20036 0 0 0 0 0 0.00486 -0.00929 0.11387 0.35508 0 -0.27087 0 0.18072 -0.06531 0.32133 -4.28064
HIS_D_687 -5.56969 0.34853 5.64694 -0.34703 0.00656 0.40361 2.65504 -2.89734 -0 -0 -2.6506 -0.4024 0 0 0 0 0 0.00269 0.02808 0.00986 0 2.65901 -0.02159 0 -0.45461 -0.21835 0.39708 -0.4042
GLU_688 -4.45044 0.14984 5.59015 -0.33655 0.07044 0.3917 2.48954 -2.58186 -0.01892 -0.1586 -2.33025 -0.62931 0 0 0 0 0 0.00842 -0.01628 0.01411 0 3.44249 -0.18298 0 -2.7348 -0.28738 0.30819 -1.26249
LEU_689 -4.862 0.26306 5.39489 -0.47431 0.19678 0.10933 2.62658 -2.60236 -0 -0 -3.24504 0.21252 0 0 0 0 0 0.00777 0.10483 0.08182 0.4331 0 -0.25328 0 0.18072 -0.35151 0.26722 -1.90989
GLN_690 -6.87089 0.47705 7.02926 -0.43617 0.21377 0.3041 3.27538 -3.17747 -0.02114 -0.1653 -3.43253 -0.6228 0 0 0 -0.70812 0 0.02482 0.00131 0.14223 0 3.33905 0.17394 0 -0.18838 -0.04209 0.41671 -0.26725
GLU_691 -4.84897 0.32042 5.37454 -0.33747 0.0779 0.39162 2.44425 -2.4622 -0 -0 -3.11035 -0.6155 0 0 0 0 0 0.01823 -0.02844 0.00091 0 3.12814 -0.08747 0 -2.7348 -0.04954 0.38821 -2.13051
ASN_692 -4.60341 0.13105 5.54223 -0.18167 0.03657 0.27072 2.1755 -2.59463 -0.01425 -0.0668 -2.56589 -0.30462 0 0 0 0 0 0.00398 -0.03329 0.0003 0 1.4309 0.38 0 -0.93687 -0.07566 0.22577 -1.18008
THR_693 -5.37699 0.32913 5.10212 -0.20242 0.12881 0.07275 2.77118 -2.63297 -0 -0 -3.2545 -0.06211 0 0 0 0 0 0.00259 -0.01614 0.01609 0.06727 0 -0.02676 2.26821 -1.0874 0.1773 0.18829 -1.53556
ILE_694 -8.5481 0.62271 4.69293 -0.65995 0.43788 0.14831 3.07422 -3.03877 -0.00111 -0.00784 -2.7134 0.23952 0 0 0 0 0 0.02567 -0.06854 0.00336 0.59379 0 -0.43456 0 0.73287 0.1019 0.52729 -4.27182
CYS_695 -5.0598 0.35578 5.25746 -0.04765 0 0.01683 2.5528 -2.49777 -0.01009 -0.05534 -3.0081 0.00528 0 0 0 0 0 0.00458 0.07644 0.00225 0.30417 0 0.26508 0 3.6196 0.14381 0.59204 2.51736
SER_696 -3.87085 0.20125 5.01524 -0.027 0 0.0628 2.3651 -2.33301 -0 -0 -2.36692 -0.6046 0 0 0 0 0 0.01866 0.00922 0.00056 0.65903 0 0.34303 0.60006 -0.77834 0.29168 0.21371 -0.20036
LEU_697 -7.69211 0.49841 4.55414 -0.47739 0.18936 0.11449 2.67283 -2.87563 -0 -0 -2.15377 0.22933 0 0 0 0 0 0.0094 0.02656 0.09672 0.33009 0 -0.27907 0 0.18072 -0.03487 0.17691 -4.43387
VAL_698 -6.36403 0.38721 5.66427 -0.31609 0.22742 0.07267 2.79564 -3.02603 -0 -0 -2.90779 -0.20997 0 0 0 0 0 0.00796 -0.05697 0.01759 0.08027 0 -0.33625 0 1.9342 -0.20681 0.29929 -1.93742
GLU_699 -5.58856 0.2831 7.38862 -0.44973 0.06785 0.89337 3.46329 -3.20466 -0.00111 -0.00784 -4.43751 -0.45995 0 0 0 -0.78926 0 0.01752 0.11038 0.01946 0 3.3097 -0.32684 0 -2.7348 -0.34718 0.31866 -2.4755
SER_700 -4.95813 0.30053 5.42442 -0.02808 0 0.06502 2.76103 -2.65041 -0.01472 -0.14508 -2.98094 -0.5656 0 0 0 0 0 0.02703 0.07911 0.00014 0.72594 0 0.33277 0.60004 -0.77834 -0.21909 0.23388 -1.79047
GLN_701 -5.91754 0.29653 5.83548 -0.38832 0.08533 0.26049 3.00876 -2.8569 -0 -0 -2.7734 -0.60706 0 0 0 -0.75722 0 0.01801 0.04433 0.02183 0 3.40189 -0.00767 0 -0.18838 0.01711 0.23939 -0.26734
LYS_702 -5.7659 0.27721 7.34074 -0.30242 0.0242 0.12804 3.50879 -3.22889 -0 -0 -4.53151 0.00106 0 0 0 -0.78926 0 0.00607 0.03391 0.06337 1.71544 0 -0.00197 0 -1.5107 -0.28061 0.40624 -2.90621
GLN_703 -5.43293 0.43146 6.03635 -0.26823 0.0488 0.21361 2.83035 -2.91897 -0.01472 -0.14508 -2.49207 -0.50413 0 0 0 0 0 0.00162 0.01246 0.06232 0 2.77694 -0.11715 0 -0.18838 -0.34274 0.40768 0.39718
CYS_704 -6.15415 0.26025 5.30063 -0.04795 0 0.01501 2.78205 -2.62873 -0 -0 -3.84038 0.00997 0 0 0 0 0 0.00571 0.0913 0.04195 0.27757 0 0.26217 0 3.6196 -0.00644 0.34107 0.32962
GLY_705 -3.88198 0.24388 5.12578 -5e-05 0 0 2.44813 -2.45811 -0 -0 -2.33361 -0.40777 0 0 0 0 0 0.01155 -0.08473 0 0 0 0.24153 0 0.83697 0.67351 0.24831 0.66342
ASN_706 -4.65808 0.13963 5.8363 -0.17924 0.02281 0.26358 2.59401 -2.77252 -0 -0 -1.93807 -0.30434 0 0 0 0 0 0.00555 0.00796 0.01827 0 1.41239 0.44341 0 -0.93687 0.60223 0.14598 0.70298
LEU_707 -5.10672 0.37116 5.67843 -0.47143 0.18829 0.10873 2.59572 -2.73692 -0 -0 -2.7187 0.20373 0 0 0 0 0 0.00092 -0.00086 0.09106 0.37094 0 -0.27304 0 0.18072 -0.08999 0.24301 -1.36493
THR_708 -5.77108 0.28888 6.2985 -0.20368 0.11639 0.07377 3.07742 -2.90065 -0 -0 -3.33014 -0.07511 0 0 0 0 0 0.00254 0.01776 0.03363 0.09677 0 0.00415 2.26401 -1.0874 -0.12927 0.3124 -0.91112
GLU_709 -5.32975 0.23623 7.45051 -0.44342 0.05718 0.87545 3.3645 -3.18468 -0 -0 -4.95381 -0.45114 0 0 0 -0.62908 0 0.00096 0.10997 0.00508 0 3.37276 -0.29575 0 -2.7348 -0.275 0.35681 -2.46798
ASP_710 -4.84126 0.27455 6.09697 -0.10639 0.00757 0.32288 2.73871 -2.83198 -0 -0 -2.30243 -0.33529 0 0 0 0 0 0.00355 0.01024 0.01822 0 1.73559 0.19442 0 -2.3716 -0.42356 0.37866 -1.43113
LEU_711 -6.08973 0.45062 4.78435 -0.47289 0.19849 0.11212 2.64807 -2.65793 -0 -0 -2.71772 0.21161 0 0 0 0 0 0.00463 0.09843 0.04413 0.36787 0 -0.26871 0 0.18072 -0.28425 0.35495 -3.03526
LYS_712 -6.20559 0.35139 7.83865 -0.45489 0.13043 0.23178 3.44222 -3.36277 -0 -0 -4.50219 0.10657 0 0 0 -0.62908 0 0.01952 -0.00616 0.01372 2.57909 0 0.00438 0 -1.5107 -0.35638 0.32643 -1.98359
THR_713 -4.55604 0.13316 5.68139 -0.20216 0.11708 0.07321 2.73458 -2.59029 -0.01527 -0.16117 -3.85125 -0.10104 0 0 0 0 0 0.00711 -0.00485 0.00365 0.08348 0 0.00479 2.28241 -1.0874 -0.18191 0.27065 -1.35987
ILE_714 -6.21979 0.39689 5.75318 -0.50014 0.3755 0.09956 2.76878 -2.98577 -0 -0 -2.07811 0.08448 0 0 0 0 0 0.00985 -0.05896 0.07053 0.47635 0 -0.471 0 0.73287 0.08454 0.22029 -1.24094
LYS_715 -5.86683 0.41858 6.32986 -0.57385 0.19077 0.27852 2.44007 -2.76653 -0 -0 -3.70743 0.00769 0 0 0 0 0 0.02636 -0.00097 0.0911 2.83188 0 0.01315 0 -1.5107 -0.04117 0.23184 -1.60766
GLN_716 -4.45757 0.27859 5.45592 -0.268 0.05856 0.21975 2.28396 -2.5158 -0.02644 -0.2198 -2.88116 -0.48902 0 0 0 0 0 0.01132 -0.03804 0.12499 0 2.72366 -0.03574 0 -0.18838 -0.1851 0.29105 0.14274
THR_717 -3.91094 0.26777 4.81944 -0.19896 0.10586 0.06959 2.49909 -2.21811 -0 -0 -2.40937 0.008 0 0 0 0 0 0.01041 -0.02294 0.00163 0.07421 0 0.01777 2.31308 -1.0874 -0.04485 0.31778 0.61205
HIS_718 -5.7817 0.51456 5.30576 -0.44532 0.10697 0.43511 2.76643 -2.73608 -0 -0 -3.36641 -0.56176 0 0 0 0 0 0.0097 -0.0672 0.01167 0 3.14969 -0.04043 0 -0.45461 -0.05467 0.38785 -0.82045
SER_719 -4.14807 0.45067 5.00425 -0.03709 7e-05 0.04863 2.67999 -2.31517 -0 -0 -3.00733 -0.55074 0 0 0 -0.65299 0 0.02623 -0.08445 0.00332 0.16327 0 -0.23063 1.7368 -0.77834 -0.42942 0.47694 -1.64406
GLN_720 -2.54849 0.31273 3.12904 -0.72247 0.14199 0.84697 1.33204 -1.38485 -0.01117 -0.05863 -0.59923 -0.5685 0 0 0 -0.65299 0 0.08231 -0.04233 0.04026 0 2.53254 -0.19 0 -0.18838 -0.66185 0.35822 1.14721
GLU_721 -2.32893 0.15296 2.72536 -0.20575 0.03334 0.31051 1.25181 -1.23926 -0 -0 -0.48444 -0.53133 0 0 0 0 0 0.05963 0.03986 0.00434 0 2.91498 -0.07498 0 -2.7348 -0.06905 0.26122 0.08546
LEU_722 -5.8647 0.45204 3.30882 -0.52389 0.17456 0.156 2.20112 -1.93979 -0 -0 -2.86971 0.17458 0 0 0 0 0 0.04484 0.27954 0.01627 0.1171 0 -0.16554 0 0.18072 -0.03358 0.68589 -3.60572
CYS_723 -3.06153 0.34545 2.18788 -0.05746 0.01939 0.02295 0.80551 -0.93874 -0 -0 -0.37987 -0.31944 0 0 0 0 0 0.02478 0.1498 0.03158 0.24668 0 0.54039 0 3.6196 0.30614 1.04823 4.59134
LYS_724 -2.18614 0.30554 2.27695 -0.29304 0.0335 0.14663 0.85583 -1.008 -0.0112 -0.12884 -0.82514 -0.2207 0 0 0 0 0 0.02445 0.00365 0.00758 1.54056 0 -0.1539 0 -1.5107 1.17006 0.81708 0.84417
LEU_725 -4.74501 0.4319 3.74221 -0.51622 0.22908 0.16926 2.38096 -1.92424 -0 -0 -2.29902 -0.02885 0 0 0 0 0 0.02979 0.1706 0.02733 0.65478 0 0.32595 0 0.18072 1.01178 0.60331 0.44432
MET_726 -6.10687 0.55205 4.20612 -0.75504 0.23134 0.22138 1.81904 -2.00805 -0 -0 -1.53139 -0.0464 0 0 0 0 0 0.03078 -0.00946 0.42894 0.86162 0 -0.05025 0 0.60916 0.26831 0.62532 -0.65338
ASN_727 -3.07435 0.19527 2.94123 -0.3104 0.03811 0.59308 0.67566 -1.50265 -0.0112 -0.12884 -0.20553 -1.51406 0 0 0 0 0 0.0376 -0.01216 0.13863 0 2.98662 0.05377 0 -0.93687 -0.26045 0.39837 0.10184
LEU_728 -5.15071 0.38207 4.46377 -0.48153 0.21552 0.10912 1.86278 -2.2777 -0 -0 -0.51158 0.15926 0 0 0 0 0 0.04108 -0.04172 0.1409 0.41692 0 -0.26699 0 0.18072 0.00032 0.24555 -0.51224
TRP_729 -10.0725 0.82214 4.94114 -1.07019 0.05965 0.35499 2.74824 -3.26757 -0.00501 -0.03822 -1.76441 -0.4369 0 0 0 0 0 0.02472 -0.03319 0.23425 0 1.53378 0.01158 0 1.6906 -0.03016 0.53176 -3.76525
THR_730 -4.34882 0.25532 4.61268 -0.20212 0.13465 0.07199 2.48271 -2.21689 -0 -0 -3.57189 0.01103 0 0 0 0 0 0.01562 -0.01057 3e-05 0.06051 0 0.03747 2.28576 -1.0874 0.04639 0.45941 -0.96413
GLU_731 -3.30748 0.13849 3.63541 -0.21723 0.03053 0.30441 1.31376 -1.80443 -0 -0 -1.17259 -0.58321 0 0 0 0 0 0.02311 -0.02053 0.00228 0 3.00495 -0.2697 0 -2.7348 -0.11843 0.16883 -1.60663
ARG_732 -6.17991 0.23909 6.09077 -0.74596 0.11838 0.48743 2.75955 -3.06161 -0 -0 -1.55952 0.30874 0 0 0 0 0 0.03694 0.0316 0.04532 1.44293 0 -0.05164 0 -1.2888 -0.44762 0.23117 -1.54316
PHE_733 -7.60595 0.54442 4.12685 -0.51129 0.08059 0.21125 2.36538 -2.52295 -0 -0 -1.99269 -0.09489 0 0 0 0 0 0.03803 -0.02698 0.02832 0 2.84371 0.08332 0 1.0402 -0.24861 0.31135 -1.32993
CYS_734 -5.24885 0.35447 5.50664 -0.04677 0 0.01564 2.64726 -2.64749 -0.02063 -0.18813 -2.72477 -0.03194 0 0 0 0 0 0.01647 0.00449 0.00835 0.29102 0 0.26135 0 3.6196 0.08316 0.26128 2.16115
ALA_735 -4.36596 0.24526 4.88552 -0.02182 0 0 2.46472 -2.52515 -0.01857 -0.16132 -2.32604 -0.36281 0 0 0 0 0 0.00892 0.01607 0 0 0 -0.27446 0 1.8394 -0.05958 0.23179 -0.42402
LEU_736 -5.61286 0.4023 4.38434 -0.67044 0.13974 0.23584 2.41824 -2.38419 -0 -0 -2.36904 0.08859 0 0 0 0 0 0.0288 0.02357 0.02243 0.85509 0 -0.21342 0 0.18072 -0.25991 0.28523 -2.44496
GLU_737 -5.0594 0.42131 6.93009 -0.21679 0.02801 0.29978 2.8899 -3.02918 -0.01562 -0.14991 -4.14702 -0.58006 0 0 0 0 0 0.02902 -0.00811 0.00201 0 3.00231 -0.23799 0 -2.7348 -0.30586 0.29969 -2.58263
GLU_738 -5.14253 0.27744 6.38888 -0.21596 0.02989 0.30396 2.73115 -2.94298 -0.02057 -0.19573 -2.38497 -0.607 0 0 0 0 0 0.00642 0.04343 0.01741 0 3.01613 -0.21718 0 -2.7348 -0.52579 0.2328 -1.93998
LYS_739 -5.30479 0.33901 5.78308 -0.30214 0.02688 0.1336 2.53347 -2.739 -0 -0 -2.03186 -0.01115 0 0 0 0 0 0.00632 -0.04811 0.04171 1.71807 0 -0.00976 0 -1.5107 -0.47807 0.22716 -1.62627
CYS_740 -5.68548 0.2813 5.13448 -0.04517 0 0.01365 2.702 -2.48442 -0 -0 -2.95823 0.04064 0 0 0 0 0 0.00295 0.05586 0.07206 0.34515 0 0.26073 0 3.6196 0.01617 0.27946 1.65076
GLU_741 -5.08164 0.24956 6.54012 -0.22107 0.02566 0.29373 2.39512 -2.82137 -0.002 -0.03441 -3.06393 -0.58494 0 0 0 0 0 0.0115 -0.05064 0.19694 0 3.03728 -0.29104 0 -2.7348 -0.01454 0.36432 -1.78615
ASN_742 -4.43404 0.50847 4.95827 -0.18151 0.02743 0.27588 1.98244 -2.33721 -0 -0 -1.5499 -0.34991 0 0 0 0 0 0.01195 0.14399 0.00879 0 1.46938 0.09082 0 -0.93687 -0.3159 0.33713 -0.29079
ILE_743 -5.16453 0.40451 4.40021 -0.49432 0.33684 0.0995 2.07632 -2.2203 -0 -0 -1.58928 -0.00359 0 0 0 0 0 0.00904 0.06592 0.04457 0.62979 0 -0.49858 0 0.73287 -0.02328 0.29285 -0.90147
GLN_744 -6.06741 0.20635 5.3024 -0.27601 0.0305 0.2209 2.21886 -2.50385 -0 -0 -2.01336 -0.45882 0 0 0 0 0 0.03418 -0.05388 0.01447 0 3.25098 -0.23315 0 -0.18838 -0.14838 0.42977 -0.23484
LYS_745 -4.52118 0.70628 6.09963 -0.30127 0.04577 0.14081 2.35324 -2.52486 -0 -0 -2.86052 -0.02229 0 0 0 0 0 0.05972 0.81168 0.19284 1.89806 0 0.09905 0 -1.5107 5.5035 1.67338 7.84312
PRO_746 -5.10371 1.28282 4.44034 -0.06985 0 0.04462 2.08792 -2.02731 -0.00417 -0.0311 -2.04299 0.65452 0 0 0 0 0 0.05525 -0.10813 0.0523 0.14329 0 0.41199 0 -2.4119 5.79344 1.95195 5.11928
LEU_747 -6.88578 0.45571 4.73225 -0.46368 0.1698 0.10648 2.55335 -2.73386 -0 -0 -2.25124 0.22196 0 0 0 0 0 0.01696 0.0074 0.00091 0.47126 0 -0.23159 0 0.18072 -0.00013 0.75449 -2.89501
SER_748 -3.85131 0.25135 4.9167 -0.02727 0 0.06394 2.26802 -2.30834 -0 -0 -2.32641 -0.5855 0 0 0 0 0 0.00955 -0.01247 0.00193 0.67733 0 0.33867 0.60012 -0.77834 0.01855 0.29324 -0.45027
SER_749 -4.20832 0.15734 5.15046 -0.02368 0 0.02215 2.53576 -2.49794 -0 -0 -1.94599 -0.38137 0 0 0 0 0 0.0063 -0.00604 0.00294 0.51535 0 0.29075 0.6007 -0.77834 0.07795 0.146 -0.33598
VAL_750 -5.8614 0.46345 4.62597 -0.30819 0.18696 0.06911 2.58612 -2.70161 -0 -0 -2.51139 -0.09843 0 0 0 0 0 0.01071 -0.06892 0.01362 0.04469 0 -0.3392 0 1.9342 -0.0644 0.18397 -1.83474
GLN_751 -8.76752 0.39046 6.87382 -0.26466 0.01798 0.21132 3.35775 -3.63651 -0.00417 -0.0311 -3.13238 -0.43556 0 0 0 -0.75722 0 0.00353 -0.03747 0.07912 0 3.19092 -0.10009 0 -0.18838 -0.14005 0.30273 -3.06746
GLU_752 -5.08156 0.23588 6.41802 -0.61006 0.10121 1.10645 2.93013 -2.86672 -0 -0 -3.2958 -0.60669 0 0 0 -1.04307 0 0.00624 -0.03321 0.02154 0 3.33909 -0.21359 0 -2.7348 -0.27487 0.28447 -2.31734
ASN_753 -4.6856 0.13534 5.58949 -0.17685 0.02045 0.25743 2.44673 -2.66206 -0 -0 -2.49702 -0.31913 0 0 0 0 0 0.00353 0.01151 0.01196 0 1.41195 0.41539 0 -0.93687 -0.108 0.18241 -0.89935
ILE_754 -7.00454 0.73775 3.96909 -0.52595 0.4667 0.10569 2.44349 -2.58393 -0 -0 -2.36711 0.01666 0 0 0 0 0 0.00382 -0.06637 0.08602 0.49905 0 -0.47159 0 0.73287 0.08168 0.33348 -3.5432
GLN_755 -6.90124 0.37838 6.51694 -0.29103 0.03551 0.25302 2.72645 -3.10157 -0.01105 -0.10996 -2.53424 -0.31133 0 0 0 0 0 0.00126 -0.01766 0.00997 0 3.39476 -0.11293 0 -0.18838 -0.09493 0.44448 0.08647
GLN_756 -4.61581 0.19555 5.84176 -0.26664 0.0313 0.19298 2.75767 -2.58794 -0 -0 -3.40235 -0.49845 0 0 0 -1.04307 0 0.00278 -0.01727 0.04144 0 3.0374 -0.03555 0 -0.18838 -0.2062 0.30271 -0.45808
LYS_757 -4.5555 0.20027 4.96934 -0.41313 0.05394 0.22277 2.39534 -2.35785 -0.00123 -0.01568 -2.27127 -0.11908 0 0 0 0 0 0.02175 -0.02351 0.00269 2.07149 0 0.05321 0 -1.5107 -0.15269 0.16459 -1.26526
SER_758 -5.26267 0.29104 5.8904 -0.02843 0 0.06356 2.86887 -2.73197 -0 -0 -3.45825 -0.59852 0 0 0 -0.70812 0 0.00562 0.00013 0.00086 0.60979 0 0.35359 0.86226 -0.77834 0.0874 0.22451 -2.30828
LYS_759 -4.86375 0.21333 5.91228 -0.3029 0.0265 0.13499 2.51094 -2.67756 -0 -0 -2.15208 -0.01954 0 0 0 0 0 0.00335 -0.01698 0.01753 1.72396 0 -0.01827 0 -1.5107 -0.07184 0.28322 -0.8075
ASP_760 -5.19017 0.21497 7.63992 -0.18641 2e-05 0.61 3.43453 -3.23703 -0.00123 -0.01568 -5.38421 -0.24251 0 0 0 -0.70927 0 0.01003 -0.01662 0.05867 0 3.14794 0.31213 0 -2.3716 -0.25809 0.31641 -1.86821
ILE_761 -6.52847 0.43997 4.88852 -0.50635 0.45293 0.10221 2.59053 -2.72112 -0 -0 -2.41896 0.01165 0 0 0 0 0 0.00804 -0.06433 0.04206 0.48366 0 -0.4625 0 0.73287 0.03091 0.4085 -2.50989
VAL_762 -7.28513 0.36356 4.7435 -0.31799 0.25797 0.07388 2.90046 -2.91626 -0 -0 -3.24363 -0.298 0 0 0 0 0 0.01066 -0.06109 0.0021 0.11666 0 -0.24513 0 1.9342 -0.04176 0.4779 -3.52811
ASN_763 -5.63607 0.37929 5.92333 -0.17597 0.0221 0.25564 2.75786 -2.98303 -0 -0 -2.50179 -0.3029 0 0 0 0 0 0.01004 0.01782 0.00373 0 1.45614 0.56227 0 -0.93687 0.03582 0.38748 -0.72509
LYS_764 -5.464 0.23417 7.41705 -0.31979 0.04468 0.14983 3.42832 -3.16654 -0 -0 -5.47862 -0.0178 0 0 0 -0.70927 0 0.01185 0.04281 0.48053 1.76947 0 -0.00236 0 -1.5107 -0.05666 0.40159 -2.74545
MET_765 -6.60897 0.27872 4.62038 -0.35399 0.04053 0.21109 2.53309 -2.43304 -0 -0 -2.6883 -0.1276 0 0 0 0 0 0.01456 0.00478 0.02289 2.42785 0 -0.02319 0 0.60916 -0.24861 0.42936 -1.2913
THR_766 -5.68344 0.37598 6.0902 -0.20252 0.14049 0.07233 3.06388 -2.94249 -0 -0 -3.51645 -0.05631 0 0 0 0 0 0.01179 -0.01126 0.0008 0.05701 0 -0.02507 2.3079 -1.0874 0.06876 0.24281 -1.09298
PHE_767 -5.61831 0.31162 5.07486 -0.5616 0.14746 0.25656 2.45455 -2.70455 -0.01624 -0.14958 -2.36646 -0.10369 0 0 0 0 0 0.00887 0.03479 0.00245 0 2.92588 0.07866 0 1.0402 0.01902 0.2089 1.04338
HIS_D_768 -5.00158 0.35624 5.23943 -0.75037 0.02594 0.79476 2.70324 -2.61422 -0 -0 -2.82635 -0.29971 0 0 0 0 0 0.01713 -0.00866 0.00053 0 1.55169 -0.21903 0 -0.45461 -0.03293 0.24865 -1.26984
SER_769 -5.97578 0.44205 6.19209 -0.03634 0 0.08233 3.2047 -2.9472 -0 -0 -4.13475 -0.48301 0 0 0 -0.48758 0 0.0134 -0.03794 0.03208 0.83296 0 0.32049 0.6036 -0.77834 0.11352 0.54565 -2.49807
GLN_770 -5.41029 0.28842 5.29619 -0.27091 0.05847 0.21357 2.45275 -2.73419 -0.01339 -0.12923 -2.40511 -0.46516 0 0 0 0 0 0.01067 0.00034 0.09024 0 2.72007 -0.00549 0 -0.18838 -0.04086 0.54876 0.01647
LYS_771 -4.89566 0.4894 7.62496 -0.75445 0.12803 0.70793 3.9912 -3.33714 -0.00207 -0.01385 -6.42453 0.03649 0 0 0 -0.77737 0 0.00937 0.04756 0.21206 2.89767 0 -0.00195 0 -1.5107 -0.1044 0.4774 -1.20007
PHE_772 -8.25764 0.87586 5.60512 -0.94873 0.06898 0.2729 3.19275 -3.13724 -0.00285 -0.02035 -3.75124 -0.13047 0 0 0 0 0 0.00381 -0.01458 0.55735 0 1.79766 -0.52118 0 1.0402 0.05674 0.56121 -2.7517
CYS_773 -7.139 0.44786 6.40604 -0.04685 0 0.01609 2.8615 -2.98435 -0 -0 -3.01944 -0.00837 0 0 0 0 0 0.00083 -0.00947 0.01731 0.29268 0 0.27022 0 3.6196 0.27254 0.44695 1.44414
ALA_774 -3.60103 0.12521 4.18125 -0.02165 0 0 2.2643 -2.26857 -0 -0 -2.28393 -0.34669 0 0 0 0 0 0.00221 -0.03364 0 0 0 -0.2452 0 1.8394 -0.01873 0.33883 -0.06823
ASP_775 -4.59105 0.45334 7.70606 -0.10399 0.00492 0.31209 3.65029 -3.30001 -0 -0 -6.8354 -0.26437 0 0 0 -0.77737 0 0.00568 -0.01344 0.0079 0 1.83553 0.03046 0 -2.3716 -0.30667 0.32007 -4.23756
SER_776 -5.46584 0.14981 5.84023 -0.03059 0.0001 0.02092 3.04143 -2.77565 -0.00207 -0.01385 -3.60068 -0.00829 0 0 0 0 0 0.00463 0.08164 0.00462 0.49146 0 0.3084 1.79511 -0.77834 -0.09873 0.32331 -0.71239
ASP_777 -5.49137 0.66053 8.48413 -0.11876 0.04471 0.37179 4.07647 -3.62577 -0 -0 -6.91744 -0.21159 0 0 0 -0.75152 0 0.00944 0.08051 0.27466 0 2.17287 0.02611 0 -2.3716 -0.10223 0.3919 -2.99715
GLY_778 -3.61892 0.19674 4.89743 -5e-05 0 0 2.17351 -2.32938 -0.01461 -0.13887 -1.93594 -0.42218 0 0 0 0 0 0.01147 -0.09138 0 0 0 0.18849 0 0.83697 0.46203 0.31325 0.52856
PHE_779 -6.01952 0.53401 4.219 -0.83892 0.17646 0.35356 2.22329 -2.526 -0.01714 -0.15214 -2.46275 -0.07433 0 0 0 0 0 0.01196 0.02867 0.01232 0 3.67776 -0.24888 0 1.0402 0.51506 0.34289 0.79551
SER_780 -6.34367 0.2148 6.34067 -0.03105 0 0.07232 3.01937 -3.13292 -0 -0 -2.91949 -0.5798 0 0 0 0 0 0.01703 0.01377 0.06176 0.82262 0 0.325 0.63672 -0.77834 -0.01101 0.36697 -1.90525
GLN_781 -5.5295 0.31271 6.35941 -0.27065 0.05732 0.22265 2.77351 -3.00478 -0.01461 -0.13887 -2.73357 -0.4927 0 0 0 0 0 0.01123 0.06818 0.17651 0 2.74125 -0.07956 0 -0.18838 -0.07386 0.22774 0.424
GLU_782 -4.80716 0.22766 5.90598 -0.21843 0.03026 0.30911 2.53168 -2.73103 -0.01714 -0.15214 -2.33216 -0.6318 0 0 0 0 0 0.00376 0.0063 0.00663 0 3.07259 -0.21252 0 -2.7348 -0.36652 0.30465 -1.80507
LEU_783 -8.61985 0.69625 4.88392 -0.46262 0.14712 0.10274 2.97067 -3.21374 -0.00828 -0.06233 -2.41383 0.21452 0 0 0 0 0 0.01202 0.00487 0.05344 0.45572 0 -0.25032 0 0.18072 -0.36595 0.32354 -5.35138
ARG_784 -8.14939 0.40853 8.92264 -0.44341 0.077 0.22196 4.18781 -4.16643 -0 -0 -5.14769 0.29402 0 0 0 -1.29875 0 0.01635 -0.01756 0.31104 2.07739 0 -0.05751 0 -1.2888 -0.28122 0.57353 -3.76048
ASN_785 -4.7942 0.11839 5.74133 -0.1743 0.01863 0.25117 2.51127 -2.75381 -0.01452 -0.13301 -2.15392 -0.32314 0 0 0 0 0 0.00643 0.11284 0.01771 0 1.41886 0.47344 0 -0.93687 -0.0926 0.51555 -0.19075
PHE_786 -6.04521 0.50585 4.89019 -0.81183 0.03369 0.22079 2.64447 -2.7146 -0 -0 -2.74686 -0.1213 0 0 0 0 0 0.00401 -0.00466 0.2517 0 1.78777 -0.43788 0 1.0402 0.10207 0.34494 -1.05667
ASN_787 -8.76069 0.4873 8.3234 -0.20497 0.05923 0.29886 4.158 -4.20608 -0 -0 -3.7157 -0.28895 0 0 0 -0.43121 0 0.00741 0.02704 0.11554 0 1.57598 0.27009 0 -0.93687 0.02484 0.55156 -2.64523
GLN_788 -5.22678 0.33372 6.23746 -0.26234 0.05374 0.21069 2.59748 -2.84404 -0.01452 -0.13301 -2.3708 -0.48511 0 0 0 0 0 0.01805 -0.0022 0.14236 0 2.72567 0.08735 0 -0.18838 0.01431 0.4484 1.34205
GLU_789 -5.06286 0.21796 6.91257 -0.45017 0.07145 0.89873 3.10472 -2.97311 -0 -0 -4.39071 -0.4775 0 0 0 -0.66109 0 0.01185 0.03791 0.0165 0 3.2405 -0.30436 0 -2.7348 -0.19734 0.2682 -2.47154
GLY_790 -4.70365 0.53529 4.34603 -5e-05 0 0 2.36579 -2.48566 -0 -0 -2.90272 -0.41613 0 0 0 0 0 0.02095 -0.08676 0 0 0 0.24392 0 0.83697 0.32095 0.24766 -1.67742
THR_791 -5.20769 0.19606 6.24249 -0.20645 0.14016 0.07555 2.82327 -2.91793 -0 -0 -3.23008 -0.06979 0 0 0 0 0 0.00406 -0.01239 0.00341 0.06375 0 0.00767 2.2976 -1.0874 0.59842 0.22976 -0.04952
LYS_792 -5.56499 0.23983 7.36982 -0.45202 0.13294 0.23087 3.1892 -3.15509 -0.01459 -0.14332 -4.28566 0.12002 0 0 0 -0.66109 0 0.02885 -0.00334 0.0163 2.5368 0 0.01864 0 -1.5107 -0.11959 0.28073 -1.74639
LEU_793 -4.68556 0.2449 5.18436 -0.4818 0.21462 0.11405 2.40957 -2.52621 -0 -0 -2.48254 0.2316 0 0 0 0 0 0.00549 0.09632 0.07565 0.33179 0 -0.28177 0 0.18072 -0.34326 0.30006 -1.41203
VAL_794 -7.71407 0.76294 4.38826 -0.32106 0.27649 0.07354 3.19718 -2.96789 -0 -0 -2.46126 -0.18054 0 0 0 0 0 0.00816 -0.0624 0.00425 0.06031 0 -0.31103 0 1.9342 -0.20919 0.35029 -3.17182
GLU_795 -5.56268 0.28814 6.38347 -0.21845 0.02786 0.3077 2.65914 -2.94219 -0.04691 -0.29258 -2.50358 -0.62481 0 0 0 0 0 0.02455 0.0519 0.0002 0 3.06431 -0.22912 0 -2.7348 -0.32741 0.33668 -2.33859
GLU_796 -5.38179 0.44423 6.51814 -0.34369 0.0877 0.38553 3.1765 -2.97641 -0 -0 -3.1214 -0.54501 0 0 0 -1.08755 0 0.00359 0.00628 0.03688 0 3.22538 -0.10938 0 -2.7348 -0.44278 0.37346 -2.48514
SER_797 -5.13337 0.20939 5.69895 -0.02703 0 0.0636 2.99782 -2.78126 -0 -0 -2.84506 -0.60373 0 0 0 -0.53345 0 0.0032 0.02153 0.00371 0.72347 0 0.33586 0.70833 -0.77834 -0.07632 0.34053 -1.67216
VAL_798 -6.21072 0.32552 5.40499 -0.31193 0.22894 0.07222 2.90043 -3.04195 -0 -0 -1.93942 -0.19729 0 0 0 0 0 0.00755 -0.05147 0.0006 0.06771 0 -0.29712 0 1.9342 0.02865 0.22778 -0.8513
LYS_799 -5.3983 0.27236 6.28375 -0.30665 0.03247 0.13959 2.65463 -2.82215 -0.03232 -0.14926 -2.78393 -0.00999 0 0 0 0 0 0.00661 0.04442 0.11037 1.70579 0 -0.01758 0 -1.5107 -0.28836 0.33045 -1.73879
HIS_800 -5.58588 0.45929 6.47404 -0.37364 0.01097 0.42862 3.25079 -3.03183 -0 -0 -3.60233 -0.38951 0 0 0 -1.08755 0 0.00737 0.03632 0.0136 0 2.47644 0.05177 0 -0.45461 -0.33563 0.40715 -1.24464
SER_801 -5.46893 0.39559 5.97095 -0.02727 0 0.06368 2.97862 -2.92779 -0.01517 -0.20878 -2.51324 -0.54775 0 0 0 0 0 0.00278 0.04504 0.01053 0.77723 0 0.32615 0.64131 -0.77834 -0.04621 0.34695 -0.97463
ASP_802 -4.47232 0.17233 5.85897 -0.10306 0.00461 0.30853 2.27369 -2.76369 -0.00302 -0.06477 -2.10772 -0.34482 0 0 0 0 0 0.00267 0.02651 0.00066 0 1.7329 0.27025 0 -2.3716 -0.02964 0.30523 -1.30428
LYS_803 -4.40253 0.16369 5.43669 -0.30152 0.02619 0.13264 2.37731 -2.51016 -0 -0 -2.27862 -0.02498 0 0 0 0 0 0.01992 0.06699 0.01263 1.74376 0 -0.02123 0 -1.5107 -0.31997 0.2656 -1.1243
LEU_804 -6.28987 1.13574 5.22743 -0.62185 0.12977 0.18453 2.95025 -2.89168 -0 -0 -2.41468 0.11652 0 0 0 0 0 0.027 0.00562 0.02988 0.78811 0 -0.1904 0 0.18072 -0.18001 0.60199 -1.21092
ASN_805 -5.63417 0.35379 5.93471 -0.18029 0.03636 0.26622 2.85862 -3.01678 -0 -0 -2.22826 -0.34036 0 0 0 0 0 0.00877 0.05109 0.00195 0 1.44301 0.38825 0 -0.93687 0.11069 0.59853 -0.28475
GLY_806 -3.69597 0.29668 4.87727 -4e-05 0 0 2.17298 -2.318 -0.01866 -0.16151 -1.91859 -0.40889 0 0 0 0 0 0.01262 -0.08625 0 0 0 0.18465 0 0.83697 0.63242 0.14217 0.54785
ASN_807 -4.90729 0.25164 5.66062 -0.18042 0.0372 0.27001 2.70332 -2.66012 -0 -0 -2.52986 -0.32616 0 0 0 0 0 0.14633 -0.04374 0.00019 0 1.42527 0.24545 0 -0.93687 0.5588 0.1652 -0.12043
LEU_808 -8.19638 2.43999 3.66798 -0.52718 0.29921 0.12067 2.82206 -2.71365 -0 -0 -1.7613 0.23722 0 0 0 0 0 0.22258 0.26742 0.26312 0.37183 0 -0.27683 0 0.18072 -0.14783 1.30668 -1.42368
GLU_809 -3.97657 0.2553 5.29892 -0.21113 0.02649 0.29346 2.37962 -2.38552 -0.01866 -0.16151 -1.87582 -0.59453 0 0 0 0 0 0.03965 -0.02066 0.0102 0 3.0027 -0.28741 0 -2.7348 -0.44083 1.30981 -0.09129
LYS_810 -4.84414 0.36734 5.74515 -0.30324 0.02533 0.13471 2.53441 -2.55376 -0.01462 -0.16128 -2.43141 0.01757 0 0 0 0 0 0.28891 -0.0698 0.06037 1.69183 0 -0.06236 0 -1.5107 -0.57604 0.27077 -1.39096
ILE_811 -5.49094 0.38817 4.24734 -0.50494 0.45033 0.10096 2.76279 -2.41763 -0.0039 -0.04103 -2.83631 0.03544 0 0 0 0 0 0.91355 0.05827 0.0046 0.61084 0 -0.34293 0 0.73287 -0.23785 0.34989 -1.22049
SER_812 -5.04479 0.39311 5.21058 -0.02413 0 0.02287 2.72666 -2.62233 -0 -0 -1.85724 -0.37545 0 0 0 0 0 0.23765 -0.04751 0.00317 0.50532 0 0.2994 0.61217 -0.77834 0.00218 0.36371 -0.37296
GLN_813 -4.31929 0.25967 5.20055 -0.26045 0.04104 0.19376 2.1825 -2.40067 -0.02107 -0.25121 -1.90311 -0.42878 0 0 0 0 0 0.29607 -0.01328 0.0062 0 2.67026 -0.0148 0 -0.18838 -0.10641 0.32201 1.26459
GLU_814 -5.26124 0.3119 6.64048 -0.215 0.0221 0.28314 2.69843 -2.97211 -0.01324 -0.13489 -3.02009 -0.59987 0 0 0 -0.59474 0 0.15357 -0.03654 0.10749 0 3.19094 -0.27909 0 -2.7348 -0.34706 0.34129 -2.45933
THR_815 -6.73435 0.3381 5.60941 -0.20016 0.09457 0.07235 2.84755 -2.91083 -0.00457 -0.02371 -3.51921 -0.08425 0 0 0 0 0 0.03968 -0.00592 0.00336 0.05489 0 -0.00887 2.35807 -1.0874 -0.17574 0.30726 -3.02974
GLU_816 -5.9915 0.31617 6.17278 -0.21034 0.02182 0.28071 2.60511 -2.79457 -0.00646 -0.08993 -2.25797 -0.55395 0 0 0 0 0 0.05371 -0.03924 0.02163 0 3.03259 -0.21874 0 -2.7348 -0.15064 0.24795 -2.29568
GLN_817 -4.75396 0.2212 5.57231 -0.274 0.06785 0.22539 2.37527 -2.6109 -0.01324 -0.13489 -2.43687 -0.49522 0 0 0 0 0 0.07032 0.07333 0.15368 0 2.72448 -0.00061 0 -0.18838 -0.30888 0.21521 0.48208
ARG_818 -6.51318 0.58994 7.50859 -0.72789 0.12206 0.45684 3.36804 -3.46375 -0.00848 -0.06474 -3.73458 0.33811 0 0 0 -0.59474 0 0.07002 -0.03876 0.20587 1.45137 0 -0.04736 0 -1.2888 -0.21351 0.36577 -2.21916
CYS_819 -7.496 0.55647 5.39396 -0.0481 0 0.01656 2.99893 -2.76857 -0 -0 -3.4503 -0.02746 0 0 0 0 0 0.08755 -0.00776 0.01039 0.27623 0 0.26938 0 3.6196 -0.01061 0.44875 -0.13098
GLU_820 -4.79399 0.18026 6.89562 -0.43699 0.05505 0.85313 3.66314 -2.99384 -0 -0 -5.49116 -0.43657 0 0 0 -0.66645 0 0.0532 0.04716 0.01625 0 3.29467 -0.27636 0 -2.7348 -0.07378 0.27638 -2.56908
SER_821 -4.16082 0.16073 5.38529 -0.02741 0 0.06352 2.64015 -2.49492 -0 -0 -2.49847 -0.59685 0 0 0 0 0 0.07315 -0.00668 0.00106 0.6684 0 0.33582 0.60013 -0.77834 0.02048 0.17432 -0.44044
LEU_822 -5.88823 0.49148 5.13714 -0.48262 0.15562 0.11244 2.77916 -2.70088 -0 -0 -3.38319 0.19865 0 0 0 0 0 1.3207 0.11888 0.15152 0.35756 0 -0.27192 0 0.18072 0.0769 0.40236 -1.24373
ASN_823 -6.85365 0.59574 6.63397 -0.32503 0.01184 0.59756 3.18827 -3.41346 -0.02699 -0.22922 -3.02398 -0.06939 0 0 0 0 0 1.57986 -0.02729 0.00653 0 2.77069 0.54033 0 -0.93687 0.09447 0.64054 1.75394
THR_824 -4.43947 0.13936 5.71153 -0.21361 0.18802 0.07901 2.87287 -2.64622 -0 -0 -3.94033 -0.13775 0 0 0 0 0 0.96475 0.10077 0.00254 0.10292 0 0.04221 2.29043 -1.0874 0.25411 0.48629 0.77005
ARG_825 -5.75555 0.39605 6.04139 -0.89779 0.23155 0.71329 2.52802 -2.86556 -0.00626 -0.02674 -2.27862 0.09906 0 0 0 0 0 0.70612 0.05691 0.09881 2.46584 0 -0.03993 0 -1.2888 -0.02048 0.39653 0.55381
THR_826 -5.93019 0.3512 5.08354 -0.2014 0.12136 0.0726 2.87086 -2.68243 -0 -0 -3.53841 -0.14416 0 0 0 0 0 0.70147 0.01736 0.16589 0.07293 0 0.05658 2.35361 -1.0874 0.10722 0.42868 -1.18068
VAL_827 -7.15509 0.53751 5.768 -0.29767 0.16756 0.06294 2.78156 -3.15415 -0 -0 -2.25644 0.01202 0 0 0 0 0 0.60208 -0.02073 0.0071 0.00912 0 -0.40638 0 1.9342 0.28206 0.63875 -0.48755
TYR_828 -6.34351 0.39121 5.96871 -0.90558 0.0467 0.3441 2.99206 -2.94693 -0.02816 -0.24685 -2.5571 -0.28522 0 0 0 0 0 1.70723 0.04306 0.00771 0 1.80406 -0.42196 0.00205 1.2797 0.20278 0.56105 1.61513
PHE_829 -6.43791 0.41533 5.94492 -1.11157 0.1795 0.47342 2.52064 -2.99369 -0 -0 -2.86915 0.06066 0 0 0 0 0 0.93159 0.04737 0.04808 0 1.74956 -0.47275 0 1.0402 0.10449 0.6466 0.27728
SER_830 -5.77363 0.30456 6.03263 -0.03035 0 0.07071 3.13715 -2.92702 -0.00626 -0.02674 -2.41501 -0.52673 0 0 0 0 0 0.1588 -0.02818 2e-05 0.82804 0 0.32043 0.65511 -0.77834 0.08353 0.65189 -0.2694
GLU_831 -5.56442 0.2422 6.57946 -0.21898 0.02919 0.31084 2.57374 -3.05454 -0.04662 -0.30479 -2.77863 -0.59036 0 0 0 0 0 0.43659 0.06101 0.00603 0 3.01087 -0.23491 0 -2.7348 -0.23356 0.30518 -2.20651
GLN_832 -5.81438 0.45552 6.0136 -0.69924 0.12079 0.76184 2.9194 -2.87457 -0.02246 -0.22744 -3.03771 -0.44694 0 0 0 0 0 2.57782 0.23221 0.03144 0 2.6473 -0.15771 0 -0.18838 -0.37319 0.36564 2.28356
TRP_833 -8.28053 0.40883 5.86015 -1.32188 0.26564 0.54158 3.57176 -3.27131 -0 -0 -3.81545 -0.32582 0 0 0 -0.90777 0 0.15466 0.22942 0.09936 0 3.05331 -0.21972 0 1.6906 -0.12914 0.59732 -1.79898
VAL_834 -7.09013 0.51818 5.2483 -0.31536 0.19329 0.07278 3.09212 -3.19174 -0.02415 -0.13922 -2.47323 -0.28591 0 0 0 0 0 0.03116 0.01931 0.00022 0.1524 0 -0.25385 0 1.9342 -0.11652 0.8167 -1.81146
SER_835 -5.09313 0.41121 6.16909 -0.03092 0 0.07053 3.00262 -2.9469 -0.00907 -0.12437 -2.25746 -0.49104 0 0 0 0 0 0.09212 0.06667 0.01562 0.8548 0 0.32499 0.62965 -0.77834 -0.04823 0.55917 0.41703
SER_836 -4.56031 0.28194 5.51655 -0.02785 0 0.06457 2.70173 -2.5972 -0.01475 -0.1476 -2.4549 -0.57109 0 0 0 0 0 0.03903 0.13214 0 0.75905 0 0.33014 0.60021 -0.77834 0.11138 0.22441 -0.3909
LEU_837 -9.39785 0.79668 4.80463 -0.46525 0.1944 0.11142 3.16176 -3.1721 -0 -0 -1.95399 0.20278 0 0 0 0 0 0.01638 0.06827 0.11281 0.30491 0 -0.28349 0 0.18072 -0.11179 0.30975 -5.11996
ASN_838 -6.20932 0.4207 7.09445 -0.16811 0.01211 0.24671 3.31168 -3.48599 -0.01351 -0.16498 -2.71079 -0.32678 0 0 0 0 0 0.01391 0.08941 0.0257 0 1.4325 0.4815 0 -0.93687 -0.09539 0.44899 -0.53406
GLU_839 -4.95184 0.24759 6.18298 -0.20987 0.02045 0.27464 2.67158 -2.82723 -0.02832 -0.26846 -2.05453 -0.57917 0 0 0 0 0 0.01142 0.07976 0.04629 0 3.00152 -0.24212 0 -2.7348 -0.19387 0.3854 -1.16858
ARG_840 -7.35506 0.47391 6.0016 -0.55689 0.07972 0.34001 2.6887 -3.14967 -0.01911 -0.15571 -2.06882 0.21338 0 0 0 0 0 0.01125 0.011 0.01082 2.55967 0 -0.04232 0 -1.2888 -0.4098 0.29941 -2.35672
GLU_841 -7.28154 0.75728 6.9366 -0.34512 0.08069 0.38962 3.61503 -3.38632 -0.02688 -0.32265 -3.41957 -0.55285 0 0 0 -1.07428 0 0.00849 -0.0111 0.05165 0 3.17748 -0.13712 0 -2.7348 -0.32353 0.4224 -4.17655
GLN_842 -5.54595 0.30091 6.15393 -0.26797 0.05529 0.21561 2.75242 -2.95435 -0.01357 -0.12086 -2.65893 -0.47437 0 0 0 0 0 0.02021 0.03452 0.09538 0 2.72682 -0.06015 0 -0.18838 -0.296 0.42783 0.20238
GLU_843 -4.81115 0.18571 5.9157 -0.21731 0.03247 0.30824 2.56828 -2.72831 -0.01911 -0.15571 -2.34622 -0.60346 0 0 0 0 0 0.01572 0.02386 0.00932 0 3.00298 -0.2377 0 -2.7348 -0.38245 0.24054 -1.93341
LEU_844 -8.92624 1.18835 4.09125 -0.48322 0.1655 0.10931 2.69551 -2.81852 -0 -0 -2.18851 0.23787 0 0 0 0 0 0.01907 0.09896 0.16526 0.3459 0 -0.28247 0 0.18072 -0.42787 0.47866 -5.35047
HIS_845 -6.67446 0.55848 6.51873 -0.36699 0.00631 0.4138 3.0321 -3.28015 -0 -0 -3.17533 -0.39556 0 0 0 -1.07428 0 0.02314 -0.00323 0.02254 0 2.36962 0.02744 0 -0.45461 -0.24167 0.5922 -2.10194
ASN_846 -4.69292 0.25086 5.53153 -0.17564 0.02103 0.25519 2.65141 -2.73847 -0 -0 -2.36221 -0.31824 0 0 0 0 0 0.0139 0.03582 0.01296 0 1.41988 0.45869 0 -0.93687 -0.02555 0.32691 -0.27172
LEU_847 -5.71667 0.41296 4.57538 -0.69024 0.20051 0.2515 2.74768 -2.62562 -0 -0 -2.39231 0.12541 0 0 0 0 0 0.01999 0.01577 0.10057 0.76126 0 -0.17779 0 0.18072 0.16334 0.31893 -1.72863
LEU_848 -6.98114 0.45724 4.1415 -0.69764 0.24334 0.30043 2.37836 -2.71851 -0 -0 -2.20069 0.05653 0 0 0 0 0 0.0237 -0.03185 0.00422 1.03091 0 -0.26799 0 0.18072 -0.04933 0.47023 -3.65996
GLU_849 -5.13064 0.31553 6.37131 -0.60874 0.11216 1.10447 2.84248 -2.86173 -0 -0 -3.25379 -0.62552 0 0 0 -0.83635 0 0.00162 0.03684 0.00219 0 3.47404 -0.21183 0 -2.7348 -0.37056 0.41219 -1.96114
VAL_850 -5.33251 0.34865 4.95472 -0.31508 0.21501 0.07242 2.66144 -2.60347 -0.00756 -0.11319 -3.20077 -0.16797 0 0 0 0 0 0.0019 -0.0567 0.01701 0.08126 0 -0.30745 0 1.9342 -0.281 0.26717 -1.83194
VAL_851 -7.49309 0.6944 3.60441 -0.31778 0.25644 0.07261 2.63525 -2.57791 -0 -0 -2.82675 -0.07924 0 0 0 0 0 0.01735 -0.03653 0.08151 0.05171 0 -0.26098 0 1.9342 -0.08564 0.23831 -4.09172
SER_852 -4.62192 0.16575 5.25723 -0.02699 0 0.06232 2.4691 -2.47198 -1e-05 -0.00015 -2.73823 -0.61375 0 0 0 0 0 0.01103 -0.01258 0.00028 0.63586 0 0.34967 0.60085 -0.77834 0.11786 0.20305 -1.39095
GLN_853 -5.25636 0.31536 6.20302 -0.27881 0.04433 0.21448 2.94178 -2.88501 -0.00756 -0.11319 -3.19423 -0.50437 0 0 0 -0.83635 0 0.00565 -0.04105 0.00945 0 2.86555 -0.10243 0 -0.18838 0.01612 0.26244 -0.52957
CYS_854 -4.7073 0.22993 4.50924 -0.04818 0 0.01588 2.36162 -2.3063 -0 -0 -3.14626 -0.00787 0 0 0 0 0 0.00078 -0.03795 0.01133 0.29781 0 0.27004 0 3.6196 0.06622 0.27297 1.40157
CYS_855 -7.26312 0.46776 4.95086 -0.04848 0 0.01696 2.97609 -2.53699 -0 -0 -3.28129 -0.02806 0 0 0 0 0 0.0061 0.00359 0.03534 0.28878 0 0.3358 0 3.6196 0.36466 0.33201 0.23961
GLU_856 -4.01469 0.16355 5.12276 -0.60551 0.0981 1.09844 2.35433 -2.39705 -1e-05 -0.00015 -2.64821 -0.65645 0 0 0 0 0 0.00825 0.04512 0.01235 0 3.36931 -0.21427 0 -2.7348 -0.00514 0.33729 -0.66678
ALA_857 -3.74915 0.1501 4.34367 -0.02138 0 0 2.30382 -2.29887 -0 -0 -2.44921 -0.35363 0 0 0 0 0 0.00362 0.03157 0 0 0 -0.17405 0 1.8394 -0.33016 0.19102 -0.51326
SER_858 -5.37512 0.36694 5.26243 -0.02768 0 0.064 2.93725 -2.72126 -0 -0 -2.47196 -0.55397 0 0 0 0 0 0.0055 -0.00924 0.00938 0.77761 0 0.32566 0.60004 -0.77834 -0.06756 0.18092 -1.47541
SER_859 -5.80782 0.40212 5.8641 -0.02692 0 0.06224 3.17285 -2.99738 -0 -0 -3.47693 -0.6427 0 0 0 0 0 0.00645 0.03057 0.01414 0.67528 0 0.3495 0.60023 -0.77834 0.21194 0.15905 -2.18163
SER_860 -3.92776 0.16165 5.29096 -0.02742 0 0.06343 2.43635 -2.42865 -0.00071 -0.00536 -2.32757 -0.59261 0 0 0 0 0 0.00659 -0.02502 0.00176 0.68163 0 0.34014 0.60005 -0.77834 0.237 0.15626 -0.13761
ASP_861 -4.88055 0.18247 7.39232 -0.1836 6e-05 0.60181 3.39677 -3.08819 -0 -0 -5.25451 -0.2122 0 0 0 -0.72649 0 0.0082 0.00654 0.19869 0 3.23065 0.27819 0 -2.3716 0.03938 0.27 -1.11207
ILE_862 -7.0212 0.56724 4.30819 -0.51688 0.48513 0.10331 2.61027 -2.80529 -0 -0 -2.59511 0.02363 0 0 0 0 0 0.00222 -0.02217 0.08444 0.50879 0 -0.4596 0 0.73287 -0.04532 0.38611 -3.65336
THR_863 -5.21504 0.15912 6.15714 -0.19959 0.10941 0.07086 2.93506 -2.92979 -0 -0 -3.10367 0.01846 0 0 0 0 0 0.0035 -0.00911 0.05048 0.05298 0 -0.01618 2.25937 -1.0874 0.1474 0.37118 -0.22582
GLU_864 -3.63332 0.1103 4.55503 -0.34182 0.09071 0.40431 1.98303 -2.14783 -0 -0 -2.4287 -0.61998 0 0 0 0 0 0.00656 -0.02441 0.00019 0 3.18482 -0.09651 0 -2.7348 -0.02248 0.2607 -1.45421
LYS_865 -4.81985 0.1578 7.06427 -0.31681 0.03587 0.14573 3.16797 -2.97535 -0.00071 -0.00536 -5.39827 -0.0208 0 0 0 -0.72649 0 0.00453 -4e-05 0.30425 1.77727 0 -0.00704 0 -1.5107 -0.31754 0.24537 -3.1959
SER_866 -5.11979 0.21968 6.34183 -0.02526 0 0.05908 3.11617 -2.84251 -0.00911 -0.13557 -3.33682 -0.61808 0 0 0 -0.51901 0 0.00287 0.0242 0.01483 0.63587 0 0.34361 0.67451 -0.77834 -0.00047 0.27697 -1.67534
ASP_867 -4.70667 0.13884 6.21076 -0.10878 0.01149 0.33278 2.77017 -2.87367 -0.00911 -0.13557 -3.05125 -0.27354 0 0 0 0 0 0.00537 0.05925 0.02234 0 1.71779 0.17331 0 -2.3716 0.0186 0.2249 -1.84458
GLY_868 -3.26105 0.16306 4.11495 -5e-05 0 0 2.29933 -2.18356 -0 -0 -2.37286 -0.4198 0 0 0 0 0 0.00736 -0.0694 0 0 0 0.26074 0 0.83697 0.37392 0.16067 -0.08971
ARG_869 -6.59944 0.408 6.01308 -0.58576 0.08337 0.36156 3.23026 -3.13006 -0.00449 -0.02323 -3.12649 0.20645 0 0 0 -0.94566 0 0.0091 0.03653 0.13749 2.56147 0 -0.07167 0 -1.2888 0.37182 0.27432 -2.08215
LYS_870 -7.74852 0.49325 8.53825 -0.47853 0.15259 0.24265 4.48445 -3.78562 -2e-05 -4e-05 -6.36474 0.12287 0 0 0 -0.76028 0 0.00409 0.00483 0.02199 2.54426 0 0.01978 0 -1.5107 -0.34071 0.40927 -3.95088
ALA_871 -4.5255 0.2914 5.05541 -0.02221 0 0 2.68416 -2.66723 -0.01996 -0.16049 -2.3827 -0.37703 0 0 0 0 0 0.00283 0.04693 0 0 0 -0.2768 0 1.8394 -0.41416 0.31479 -0.61117
ALA_872 -4.67389 0.36495 4.82603 -0.02157 0 0 2.77203 -2.66502 -0 -0 -2.46656 -0.37243 0 0 0 0 0 0.00146 -0.00892 0 0 0 -0.25203 0 1.8394 -0.44751 0.27916 -0.8249
HIS_D_873 -8.85148 0.63536 7.52355 -0.37381 0.02271 0.44528 4.22939 -3.96871 -0.00855 -0.06721 -4.48523 -0.40061 0 0 0 -1.65293 0 0.00162 0.07986 0.00319 0 2.65841 0.05038 0 -0.45461 -0.31916 0.36849 -4.56405
GLU_874 -4.86064 0.29552 5.97761 -0.21322 0.03041 0.29971 2.60223 -2.76626 -0.01996 -0.16049 -2.3007 -0.5999 0 0 0 0 0 0.00605 0.0781 0.00743 0 3.00161 -0.24191 0 -2.7348 -0.38974 0.32553 -1.66343
LYS_875 -5.02743 0.36461 5.60636 -0.29944 0.02819 0.13116 2.6648 -2.6491 -0 -0 -2.46773 -0.01046 0 0 0 0 0 0.00228 0.00979 0.01358 1.78761 0 0.02351 0 -1.5107 -0.42924 0.23471 -1.52749
GLN_876 -6.57112 0.42935 6.28637 -0.26344 0.05959 0.20677 3.19335 -3.20678 -0.02104 -0.14171 -3.30321 -0.49022 0 0 0 -0.70727 0 0.00889 -0.051 0.30074 0 2.75076 -0.12914 0 -0.18838 -0.28571 0.32578 -1.79742
HIS_877 -7.56588 0.97008 5.9458 -0.59484 0.0078 0.56983 3.0028 -3.27696 -0 -0 -2.85661 -0.41712 0 0 0 0 0 0.00502 0.00591 0.07443 0 1.51148 -0.34404 0 -0.45461 0.0926 0.37955 -2.94475
ASN_878 -4.71219 0.13138 5.71599 -0.1879 0.04476 0.28001 2.27667 -2.7138 -0 -0 -2.03233 -0.2831 0 0 0 0 0 0.00413 -0.04623 1e-05 0 1.50111 0.3461 0 -0.93687 0.3164 0.33896 0.0431
ILE_879 -4.57305 0.21567 4.98071 -0.49715 0.33543 0.09965 2.27614 -2.42741 -0 -0 -2.1485 0.04348 0 0 0 0 0 0.00068 -0.06079 0.0605 0.49137 0 -0.48026 0 0.73287 0.13214 0.26914 -0.54939
PHE_880 -8.81393 1.10941 3.91725 -0.83781 0.04929 0.27504 2.52816 -2.58197 -0 -0 -2.24234 -0.03611 0 0 0 0 0 0.00251 0.01761 0.01225 0 1.79632 -0.48075 0 1.0402 0.10641 0.28056 -3.8579
LEU_881 -7.49633 0.47596 5.26962 -0.49474 0.27908 0.12264 2.56559 -2.924 -0.01249 -0.0745 -2.53936 0.2422 0 0 0 0 0 0.00638 0.17138 0.02996 0.28569 0 -0.30115 0 0.18072 -0.13083 0.61818 -3.72599
ASP_882 -4.60021 0.277 6.10299 -0.10614 0.00911 0.32249 2.78121 -2.80632 -0 -0 -2.43659 -0.30961 0 0 0 0 0 0.00161 0.01807 0.0364 0 1.72347 0.23244 0 -2.3716 -0.30905 0.6865 -0.74824
GLN_883 -5.983 0.29003 7.19772 -0.85546 0.1564 0.9173 3.19013 -3.31168 -0.02003 -0.08501 -3.0453 -0.90053 0 0 0 -0.60484 0 0.01441 0.00928 0.00601 0 2.85435 -0.18646 0 -0.18838 -0.27894 0.48605 -0.33798
MET_884 -8.95827 0.87263 5.48629 -0.51559 0.15151 0.14003 2.97767 -2.92026 -0 -0 -2.57522 0.03499 0 0 0 0 0 0.01277 0.06166 0.21313 1.08951 0 0.00717 0 0.60916 -0.18613 0.43138 -3.06757
THR_885 -4.7118 0.22163 6.14588 -0.20323 0.13284 0.07419 2.79893 -2.79939 -2e-05 -0.0003 -2.64897 -0.10732 0 0 0 0 0 0.00453 -0.00081 0.00581 0.08269 0 -0.00753 2.26823 -1.0874 0.00091 0.2934 0.46229
ILE_886 -6.49366 0.36116 6.07385 -0.49908 0.37697 0.10068 2.74087 -3.04103 -0 -0 -2.07486 0.0394 0 0 0 0 0 0.00442 -0.0388 0.03603 0.51674 0 -0.42631 0 0.73287 0.0583 0.24117 -1.29129
ASP_887 -6.98158 0.39163 8.57054 -0.10669 0.00754 0.32354 3.65073 -3.76745 -0 -0 -5.37458 -0.30426 0 0 0 -1.22074 0 0.00137 -0.00359 3e-05 0 1.70197 0.24132 0 -2.3716 -0.07983 0.32682 -4.9948
GLU_888 -6.60392 0.67058 7.99084 -0.34256 0.10158 0.40258 3.78607 -3.62356 -0.01835 -0.10636 -5.47469 -0.62831 0 0 0 0 0 0.00421 -0.02115 0.0329 0 3.15833 -0.0788 0 -2.7348 -0.22516 0.36719 -3.34338
ASP_889 -4.64273 0.14312 5.72096 -0.10474 0.00585 0.31548 2.44516 -2.73108 -0 -0 -2.22188 -0.36669 0 0 0 0 0 0.00186 0.01308 0.01513 0 1.703 0.23851 0 -2.3716 -0.23224 0.32987 -1.73894
LYS_890 -8.08676 0.36973 6.89917 -0.30167 0.02739 0.13252 3.71021 -3.41877 -0 -0 -3.07857 -0.05243 0 0 0 0 0 0.021 0.07036 0.0437 1.76765 0 -0.03022 0 -1.5107 -0.32909 0.30095 -3.46553
LEU_891 -9.39106 1.08211 6.20586 -0.50211 0.31078 0.1145 3.00832 -3.66704 -0.01895 -0.14605 -2.37437 0.24552 0 0 0 0 0 0.02404 0.10395 0.23018 0.36292 0 -0.27884 0 0.18072 -0.35478 0.44333 -4.42097
ILE_892 -6.08899 0.42719 5.4688 -0.50507 0.40874 0.10328 2.68946 -2.86997 -0 -0 -2.24261 -0.05015 0 0 0 0 0 0.00695 -0.05883 0.03173 0.52757 0 -0.44225 0 0.73287 -0.1257 0.50102 -1.48596
ALA_893 -4.76215 0.28553 4.21787 -0.02181 0 0 2.43203 -2.51949 -0 -0 -1.70635 -0.36422 0 0 0 0 0 0.00734 -0.01926 0 0 0 -0.3162 0 1.8394 -0.22502 0.41369 -0.73864
GLN_894 -8.06615 0.60426 7.4404 -0.79072 0.08802 0.80751 3.38266 -3.64418 -0.07488 -0.50008 -2.3497 -0.77141 0 0 0 0 0 0.02934 -0.03718 0.05143 0 2.8278 -0.13371 0 -0.18838 -0.37856 0.36651 -1.33701
ASN_895 -7.3866 0.54302 7.2464 -0.20032 0.06474 0.29575 3.38522 -3.57425 -0 -0 -2.66468 -0.32106 0 0 0 0 0 0.04312 -0.01794 0.03853 0 1.47623 0.46167 0 -0.93687 -0.07692 0.40088 -1.2231
LEU_896 -4.93128 0.27585 4.97781 -0.47626 0.2007 0.10749 2.35595 -2.51259 -0 -0 -2.35739 0.24021 0 0 0 0 0 0.03671 -0.03503 0.03826 0.45598 0 -0.25344 0 0.18072 -0.04473 0.44066 -1.3004
GLU_897 -4.46384 0.12087 5.82733 -0.21615 0.03001 0.30643 2.39869 -2.60592 -0.01963 -0.17517 -2.80846 -0.60576 0 0 0 0 0 1.81117 -0.03259 0.0063 0 3.02064 -0.22496 0 -2.7348 -0.37375 0.48361 -0.25598
LEU_898 -6.38675 0.46459 4.7198 -0.47179 0.15701 0.10501 2.61904 -2.62392 -0 -0 -1.77915 0.23363 0 0 0 0 0 0.35853 -0.02357 0.05441 0.48707 0 -0.24585 0 0.18072 -0.35621 0.50688 -2.00055
ASN_899 -5.80769 0.26858 5.84017 -0.17676 0.02903 0.2602 2.83757 -2.90294 -0.00046 -0.01368 -2.33577 -0.2913 0 0 0 0 0 0.06421 -0.04599 0.00536 0 1.4497 0.41267 0 -0.93687 0.00442 0.37507 -0.96447
GLU_900 -4.93381 0.26901 5.81448 -0.58694 0.11072 1.06102 2.31594 -2.64308 -0.02998 -0.13749 -2.5884 -0.67539 0 0 0 0 0 0.43169 -0.01736 0.02693 0 3.36616 -0.21703 0 -2.7348 -0.058 0.30047 -0.92587
THR_901 -4.23568 0.17506 4.91702 -0.2024 0.11615 0.07283 2.30392 -2.34769 -0 -0 -3.1571 -0.03163 0 0 0 0 0 1.15956 -0.02881 0.01044 0.08275 0 0.0367 2.27757 -1.0874 -0.11942 0.3455 0.28736
ILE_902 -7.18466 0.5539 4.18311 -0.46182 0.24431 0.08593 2.93817 -2.68982 -0 -0 -1.92592 0.31321 0 0 0 0 0 1.93369 0.4437 0.00551 0.96103 0 0.05554 0 0.73287 -0.01277 0.92953 1.1055
LYS_903 -5.03955 0.23653 6.0309 -0.30448 0.02798 0.13559 2.61831 -2.63487 -0.02998 -0.13749 -3.34148 0.00268 0 0 0 0 0 0.34968 -0.04652 0.1462 1.72523 0 -0.00138 0 -1.5107 -0.26286 0.96763 -1.0686
ILE_904 -5.49474 0.30151 5.37573 -0.50049 0.37156 0.10048 2.51022 -2.60657 -0 -0 -2.15372 0.07394 0 0 0 0 0 1.60654 0.02619 0.04197 0.52772 0 -0.45792 0 0.73287 -0.20128 0.446 0.70001
GLY_905 -3.64477 0.18529 4.07485 -5e-05 0 0 1.97748 -2.08063 -0 -0 -1.83512 -0.39897 0 0 0 0 0 0.36768 -0.07628 0 0 0 0.28946 0 0.83697 0.5388 0.27906 0.51378
LEU_906 -6.43951 0.53464 4.27131 -0.68023 0.15842 0.26537 2.29153 -2.57202 -0 -0 -2.20088 0.05235 0 0 0 0 0 1.27099 0.07471 0.07082 1.02858 0 -0.24429 0 0.18072 0.38689 0.28297 -1.26762
THR_907 -4.91558 0.31804 5.66759 -0.20461 0.14561 0.07382 2.91961 -2.67371 -0 -0 -3.29077 -0.03857 0 0 0 0 0 1.13015 -0.0008 0.00207 0.05385 0 -0.02039 2.28415 -1.0874 -0.01419 0.43476 0.78362
LYS_908 -4.78519 0.22303 4.96916 -0.30095 0.02564 0.13162 2.31644 -2.3766 -0 -0 -2.15716 -0.01387 0 0 0 0 0 0.63706 0.1683 0.03017 1.6913 0 -0.07691 0 -1.5107 -0.14514 0.36037 -0.81342
LEU_909 -7.21413 0.8197 3.93671 -0.67659 0.14181 0.2443 2.63422 -2.60928 -0 -0 -2.2865 0.08696 0 0 0 0 0 0.10501 -0.00648 0.11849 0.82532 0 -0.19557 0 0.18072 -0.2424 0.38631 -3.75139
ASN_910 -5.3024 0.19817 5.80216 -0.18323 0.0552 0.27693 2.61588 -2.82589 -0.00353 -0.08629 -1.63799 -0.29936 0 0 0 0 0 0.15213 -0.02666 0.02577 0 1.43668 0.19018 0 -0.93687 -0.00129 0.44546 -0.10493
CYS_911 -4.64638 0.22481 5.08869 -0.04653 0 0.01398 2.5481 -2.42509 -0 -0 -2.75463 -0.00084 0 0 0 0 0 0.12915 0.23957 0.07011 0.31922 0 0.25923 0 3.6196 0.18578 0.36233 3.1871
PHE_912 -7.01941 0.62328 5.30471 -0.9326 0.05874 0.27422 3.0029 -2.92598 -0 -0 -2.9434 -0.09724 0 0 0 0 0 0.01645 0.02789 0.36375 0 1.7533 -0.44329 0 1.0402 0.25683 0.31038 -1.32929
LEU_913 -6.3529 0.37175 2.85745 -0.48196 0.23512 0.11682 1.72375 -2.05363 -0 -0 -1.05954 0.24374 0 0 0 0 0 0.02026 -0.00013 0.03655 0.2779 0 -0.288 0 0.18072 -0.14339 0.35894 -3.95655
GLU_914 -3.05092 0.14209 3.61307 -0.21064 0.02816 0.29483 1.19548 -1.62365 -0.00873 -0.09813 -0.69781 -0.5419 0 0 0 0 0 0.02101 -0.02335 0.0184 0 3.03643 -0.20385 0 -2.7348 -0.23743 0.54093 -0.54081
GLN_915 -2.86335 0.10212 3.61278 -0.69889 0.1031 0.78382 1.49079 -1.62896 -0.00873 -0.09813 -0.96977 -0.55269 0 0 0 0 0 0.01335 0.0726 0.00633 0 2.24831 -0.14164 0 -0.18838 -0.00218 0.9081 2.18858
ASP_916 -3.16788 0.25585 3.39707 -0.12395 0.04004 0.38869 1.26572 -1.53661 -0 -0 -2.18087 -0.2471 0 0 0 0 0 0.00772 -0.05181 0.00169 0 2.49079 -0.38348 0 -2.3716 -0.31948 0.80119 -1.73401
LEU_917 -3.48448 0.18963 1.22699 -0.44915 0.1702 0.08648 0.65626 -1.05813 -0 -0 -0.26676 0.12957 0 0 0 0 0 0.01332 -0.00379 0.05416 0.60311 0 -0.32243 0 0.18072 -0.49995 0.36645 -2.40777
LYS_918 -2.13956 0.24352 2.95501 -0.76325 0.25068 0.72448 0.97251 -1.21997 -0 -0 -3.2062 -0.12883 0 0 0 0 0 0.05518 -0.00669 0.06025 2.9261 0 0.06932 0 -1.5107 -0.15492 0.28629 -0.58676
LEU_919 -1.78104 0.05063 1.67462 -0.46815 0.21059 0.09089 0.0815 -0.78671 -0 -0 -0.12469 0.10862 0 0 0 0 0 0.00523 0.01476 0.02616 0.61643 0 -0.25765 0 0.18072 -0.142 0.20032 -0.29978
ASP_920 -2.29546 0.24176 4.17845 -0.10165 0.00381 0.28418 2.02849 -1.58506 -0.0148 -0.13569 -5.23004 -0.10796 0 0 0 -0.74727 0 0.00451 0.06796 0.00034 0 2.04087 0.14025 0 -2.3716 -0.19571 0.22622 -3.56839
ILE_921 -1.72035 0.37932 1.20906 -0.47353 0.32304 0.10558 0.28693 -0.61328 -0 -0 -0.21835 -0.03914 0 0 0 0 0 0.00292 -0.04685 0.0066 0.36667 0 -0.76263 0 0.73287 -0.2422 0.932 0.22866
PRO_922 -1.59759 0.33334 0.72142 -0.19122 0.0019 0.13433 0.22664 -0.40176 -0 -0 -0.4239 0.04795 0 0 0 0 0 0.0078 0.0179 0.00321 0.47138 0 -0.88066 0 -2.4119 -0.40133 0.92706 -3.41543
THR_923 -0.90867 0.04388 0.75419 -0.22165 0.15339 0.09052 0.17746 -0.41335 -0 -0 -0.15473 -1.35731 0 0 0 0 0 0.00398 -0.00554 0.01241 0.57192 0 0.04567 2.28928 -1.0874 -0.22016 0.25968 0.03356
GLY_924 -0.80746 0.07948 0.52249 -0.00057 0 0 0.05908 -0.35819 -0 -0 -0.33686 -0.21941 0 0 0 0 0 0.00562 -0.11719 0 0 0 -1.5399 0 0.83697 0.31935 0.16141 -1.39517
THR_925 -1.07284 0.10524 0.8268 -0.10487 0.0708 0.07296 0.14038 -0.4327 -0 -0 -0.021 -0.86388 0 0 0 0 0 0.00442 0.03783 0.00012 0.11169 0 -0.66071 2.27369 -1.0874 0.13698 0.1665 -0.29597
THR_926 -2.26528 0.59921 0.77998 -0.16809 0.06831 0.05973 0.45648 -0.68374 -0.00306 -0.01118 0.06121 -0.25332 0 0 0 0 0 0.01381 0.01198 0.00267 0.15762 0 -0.14022 2.28782 -1.0874 0.06307 0.82718 0.7768
PRO_927 -2.95331 0.7121 1.23236 -0.19203 0.00175 0.13391 0.51161 -0.72736 -0 -0 -0.37436 0.12561 0 0 0 0 0 0.02343 0.06685 0.0137 0.40491 0 -0.95107 0 -2.4119 0.09199 0.85293 -3.43889
GLN_928 -1.58962 0.03753 1.64687 -0.64466 0.12203 0.65396 0.26891 -0.76932 -0.00306 -0.01118 -0.40613 -0.51349 0 0 0 0 0 0.03166 -0.00314 0.0057 0 2.22289 -0.08631 0 -0.18838 -0.27958 0.23435 0.72903
ARG_929 -2.72058 0.1072 1.41323 -0.5919 0.07709 0.32421 0.38596 -0.8083 -0.00901 -0.1349 -0.03929 0.69181 0 0 0 0 0 1.19959 0.00424 0.14026 2.2447 0 0.01454 0 -1.2888 -0.18788 0.37134 1.19351
LYS_930 -1.84795 0.08908 2.58347 -0.48143 0.22935 0.26957 1.26526 -1.01279 -0.00901 -0.1349 -2.42811 -0.12556 0 0 0 -0.56967 0 0.5321 0.00321 0.02322 2.85674 0 0.0604 0 -1.5107 -0.05598 0.53057 0.26684
SER_931 -1.02922 0.04796 0.70821 -0.02955 0 0.06884 0.02754 -0.36564 -0 -0 -0.05131 -0.32007 0 0 0 0 0 0.93673 0.00071 1e-05 0.21802 0 -0.39301 0.60059 -0.77834 -0.09861 0.88365 0.42651
TYR_932 -4.47246 0.69412 2.2288 -0.67911 0.05034 0.03843 0.89391 -1.44561 -0.01933 -0.25019 -0.2107 -0.60657 0 0 0 0 0 0.20445 -0.01789 0.01113 0 2.11025 -0.22369 0.10598 1.2797 0.13988 1.35368 1.18513
LEU_933 -2.26424 0.29517 1.26411 -0.47331 0.21637 0.0939 0.32299 -0.85586 -0.02747 -0.26005 -0.11496 0.1332 0 0 0 0 0 0.39019 -0.00399 0.02461 0.51843 0 -0.36793 0 0.18072 0.08011 0.86977 0.02176
TYR_934 -5.52477 0.85048 1.21961 -1.12963 0.17792 0.70584 0.46166 -1.13439 -0.00488 -0.11125 -0.15152 -0.32274 0 0 0 0 0 0.01476 0.20537 0.0056 0 1.86933 -0.20932 0.03576 1.2797 0.0781 0.92186 -0.76251
PRO_935 -1.9982 0.51891 1.26985 -0.1338 0.00519 0.09762 0.22838 -0.63964 -0.01286 -0.12485 -0.09528 0.18162 0 0 0 0 0 0.04503 -0.03057 0.01051 0.22657 0 -0.98262 0 -2.4119 -0.19411 1.14593 -2.89422
SER_936 -1.67227 0.16912 0.83016 -0.0428 0.01106 0.08528 0.11254 -0.5623 -0.01349 -0.17608 0.08555 -0.20714 0 0 0 0 0 0.02855 0.11964 0.02767 0.4414 0 0.03406 0.60052 -0.77834 1.51105 0.41055 1.01472
THR_937 -1.34218 0.03393 1.1028 -0.22726 0.23127 0.10325 0.11808 -0.63135 -0 -0 0.37022 -1.36674 0 0 0 0 0 0.15022 0.0529 0.03365 1.04078 0 0.07001 2.2989 -1.0874 2.0729 0.12965 3.15362
LEU_938 -4.23551 0.41931 1.08699 -0.55633 0.14922 0.13369 0.41707 -1.15954 -0.01291 -0.1168 0.02467 0.23042 0 0 0 0 0 0.03397 -0.02683 0.01086 0.61304 0 -0.10183 0 0.18072 0.55005 0.21261 -2.14715
VAL_939 -4.14908 0.36713 1.67461 -0.27487 0.16455 0.05454 0.53472 -1.21116 -0.01941 -0.11261 -0.04437 0.21976 0 0 0 0 0 0.01701 -0.09268 0.00413 0.09349 0 -0.37688 0 1.9342 0.14801 0.18418 -0.88472
ARG_940 -3.30325 0.21417 1.95087 -0.56375 0.10037 0.32481 0.13009 -1.10628 -0.01364 -0.11877 0.19273 -0.02564 0 0 0 0 0 0.03983 -0.00711 0.08344 2.2524 0 -0.17587 0 -1.2888 -0.33911 0.18136 -1.47219
THR_941 -3.6311 0.32392 1.4049 -0.1699 0.09321 0.05721 0.90987 -1.03416 -0 -0 -0.57125 -0.22992 0 0 0 -0.57278 0 0.07182 0.0489 0.01514 0.10176 0 -0.02311 2.33306 -1.0874 -0.04549 0.35527 -1.65003
GLU_942 -3.76675 0.9534 3.01958 -0.3641 0.07779 0.64336 1.31425 -1.44308 -0.00073 -0.00197 -0.41376 -0.62352 0 0 0 0 0 0.08194 -0.03287 0.07545 0 2.5893 0.43296 0 -2.7348 0.38207 1.48429 1.67281
PRO_943 -3.36071 0.88012 2.5199 -0.11171 0.00183 0.08109 0.91691 -1.16012 -0 -0 -1.04232 0.2923 0 0 0 0 0 0.0108 0.12881 0.0179 0.1236 0 -1.0314 0 -2.4119 -0.01302 1.54829 -2.60963
ARG_944 -5.0068 0.77141 4.6155 -0.61529 0.09755 0.38272 2.34605 -2.18973 -0.00717 -0.09804 -1.98684 0.26625 0 0 0 0 0 0.02026 0.2904 0.0251 1.96052 0 0.00742 0 -1.2888 -0.13061 0.80574 0.26563
GLU_945 -3.705 0.18836 5.06057 -0.43426 0.21552 1.37264 2.20193 -2.1678 -0.0207 -0.13874 -3.14545 -3.11337 0 0 -0.84166 0 0 0.03307 -0.06504 0.00687 0 3.79568 -0.31803 0 -2.7348 -0.06202 0.78777 -3.08445
HIS_D_946 -8.53927 1.22859 7.92635 -0.45293 0.05111 0.55658 3.09418 -3.95426 -0.05556 -0.36523 -3.1907 -0.33215 0 0 0 -0.82333 0 0.01922 -0.06411 0.01092 0 2.59119 -0.04549 0 -0.45461 -0.41323 0.90591 -2.30682
LEU_947 -10.7036 2.18585 6.00413 -0.69525 0.22063 0.29071 3.61492 -3.9173 -0.03801 -0.24341 -1.88125 0.0646 0 0 0 0 0 0.01741 -0.0177 0.18798 1.46228 0 -0.249 0 0.18072 -0.29847 1.48394 -2.33076
LEU_948 -6.10992 0.74733 3.76097 -0.51515 0.3304 0.1411 1.79849 -2.23622 -0.00523 -0.05225 -1.44048 0.12766 0 0 0 0 0 0.02032 0.11193 0.01683 0.13958 0 -0.14683 0 0.18072 -0.45536 1.07133 -2.51476
ASP_949 -6.10731 0.56187 7.96314 -0.10031 0.00321 0.30284 4.02109 -3.52849 -0.00223 -0.01757 -3.98306 -0.32409 0 0 0 -0.82333 0 0.02106 0.18843 0.00047 0 2.16319 -0.27149 0 -2.3716 -0.39254 0.66554 -2.03117
GLN_950 -8.39544 0.46648 8.73022 -0.77599 0.09448 0.7877 4.48951 -3.9327 -0 -0 -1.82848 -0.78233 0 0 -1.17379 0 0 0.01245 0.10559 0.0959 0 2.80879 -0.17608 0 -0.18838 -0.27722 0.64688 0.70759
LEU_951 -9.18286 0.92243 4.90396 -0.66227 0.18524 0.21745 2.94066 -3.21727 -0 -0 -2.16909 0.11761 0 0 0 0 0 0.01024 0.02665 0.03707 0.77832 0 -0.19743 0 0.18072 -0.12489 0.52885 -4.70461
LYS_952 -5.20895 0.50746 5.58639 -0.30515 0.02623 0.13863 2.27982 -2.55696 -0.01663 -0.16318 -1.36826 -0.02962 0 0 0 0 0 0.01491 0.08679 0.02857 1.69092 0 -0.06791 0 -1.5107 -0.23413 0.47635 -0.6254
ARG_953 -5.18497 0.42734 5.89664 -0.54001 0.04432 0.29647 2.24027 -2.59282 -0 -0 -2.77194 0.36343 0 0 -0.34094 0 0 0.00354 0.02432 0.12534 2.41179 0 -0.15023 0 -1.2888 -0.51978 0.40257 -1.15346
LYS_954 -6.77554 0.45017 6.71436 -0.31259 0.02829 0.14784 4.18596 -2.92082 -0.00797 -0.06669 -3.70556 -0.07856 0 0 0 -0.68998 0 0.01172 -0.02799 0.06961 1.97535 0 -0.16968 0 -1.5107 -0.39619 0.53963 -2.53931
GLN_955 -7.35253 1.20202 6.43155 -0.25616 0.038 0.18191 3.15646 -3.11359 -0.01441 -0.14561 -2.7412 -0.41023 0 0 0 0 0 0.00626 0.10856 0.16618 0 2.75821 -0.09601 0 -0.18838 5.54503 1.82973 7.10578
PRO_956 -4.20252 0.97511 2.97691 -0.07317 0 0.04514 1.18655 -1.29103 -0 -0 -0.85843 0.59613 0 0 0 0 0 0.00178 -0.16932 0.03188 0.39051 0 -0.59346 0 -2.4119 5.5903 1.76364 3.95812
GLU_957 -4.86153 0.5401 4.49795 -0.20445 0.02888 0.28957 2.57455 -2.29039 -0 -0 -1.85559 -0.55035 0 0 0 0 0 0.00774 0.02237 0.01939 0 2.9592 -0.1266 0 -2.7348 0.00751 0.30295 -1.37349
LEU_958 -6.69904 0.57615 4.59468 -0.46757 0.16151 0.10232 2.55191 -2.57646 -0 -0 -1.59698 0.19967 0 0 0 0 0 0.00468 -0.00868 0.08632 0.32126 0 -0.28473 0 0.18072 -0.06148 0.24541 -2.67033
LEU_959 -5.89403 0.51806 5.23981 -0.48376 0.22051 0.1166 2.64476 -2.70388 -0.00797 -0.06669 -2.51236 0.21097 0 0 0 0 0 0.00377 0.0377 0.11179 0.31473 0 -0.29 0 0.18072 -0.33771 0.30201 -2.39497
MET_960 -5.65295 0.576 5.30265 -0.31487 0.0435 0.0864 2.79638 -2.69547 -0 -0 -1.96305 -0.09514 0 0 0 0 0 0.0057 -0.01909 0.01963 1.76451 0 0.06281 0 0.60916 -0.15598 0.26986 0.64007
MET_961 -5.01321 0.34598 4.29333 -0.34389 0.07326 0.10945 1.91769 -2.28756 -0 -0 -1.11773 -0.06578 0 0 0 0 0 0.01998 0.18624 0.0038 1.75621 0 -0.0379 0 0.60916 -0.06237 0.32752 0.71417
LEU_962 -4.59435 0.31256 4.95417 -0.46755 0.18251 0.10458 2.49069 -2.44894 -0 -0 -2.60403 0.21744 0 0 0 0 0 0.00669 -0.02138 0.06692 0.41965 0 -0.26095 0 0.18072 -0.18321 0.34559 -1.2989
ASN_963 -4.48796 0.3438 5.3596 -0.176 0.01796 0.25906 2.53246 -2.57856 -0 -0 -2.06581 -0.32832 0 0 0 0 0 0.00926 -0.01626 0.03542 0 1.4563 0.11051 0 -0.93687 -0.15318 0.29893 -0.31965
CYS_964 -3.53037 0.36596 3.84097 -0.05709 0.00714 0.02121 1.73224 -1.83466 -0 -0 -2.24094 -0.09356 0 0 0 0 0 0.01422 -0.05819 0.00313 0.57211 0 0.21971 0 3.6196 -0.20948 0.26609 2.6381
SER_965 -2.6674 0.31315 3.90586 -0.03955 0.0004 0.0544 2.17736 -1.78218 -0 -0 -3.05133 -0.38826 0 0 0 0 0 0.00471 0.05086 0.07074 0.35488 0 -0.25298 1.78204 -0.77834 -0.47098 0.38043 -0.33618
GLU_966 -2.47249 0.08431 3.00508 -0.24795 0.04099 0.39933 1.27534 -1.37595 -0 -0 -0.0859 -0.45509 0 0 0 0 0 0.00642 0.0309 0.08413 0 3.0002 0.23981 0 -2.7348 -0.00831 0.44061 1.22664
ASN_967 -2.1387 0.15637 2.74329 -0.2066 0.04614 0.34788 0.76074 -1.33198 -0 -0 -0.92885 -0.69814 0 0 0 0 0 0.00869 -0.02156 0.00232 0 2.25692 -0.71931 0 -0.93687 0.35657 0.29162 -0.01144
ASN_968 -3.32612 0.34047 3.8679 -0.29699 0.10294 0.51297 0.93973 -1.66114 -0 -0 -0.092 -1.10992 0 0 -0.52272 0 0 0.01099 0.00472 0.00462 0 3.09115 -0.11924 0 -0.93687 0.13373 0.31957 1.26377
LYS_969 -1.60113 0.12051 1.91639 -0.33904 0.07045 0.21982 0.44548 -0.85578 -0 -0 0.13193 -0.36009 0 0 0 0 0 0.02049 -0.07295 0.00875 1.52093 0 -0.13761 0 -1.5107 -0.0603 0.30691 -0.17597
GLU_970 -2.97598 0.21301 3.23742 -0.20393 0.0296 0.28562 0.4103 -1.36481 -0 -0 -0.51084 -0.41169 0 0 -0.52272 0 0 0.01922 0.01109 0.07168 0 3.11195 -0.05868 0 -2.7348 -0.29394 0.20543 -1.48207
GLU_971 -1.1783 0.11599 1.041 -0.21031 0.03071 0.30416 0.08748 -0.52996 -0 -0 -0.0933 -0.47098 0 0 0 0 0 0.00935 0.04811 0.00017 0 3.0789 -0.04469 0 -2.7348 -0.22603 0.16931 -0.6032
THR_972 -1.67804 0.11757 1.1796 -0.10877 0.08086 0.07281 0.21062 -0.61801 -0 -0 -0.2526 -0.52619 0 0 0 0 0 0.0035 -0.00783 0.00211 0.10262 0 -0.63128 2.26572 -1.0874 -0.27584 0.1786 -0.97196
ILE_973 -1.87164 0.45545 1.11537 -0.46942 0.32617 0.09478 0.39594 -0.63524 -0 -0 -0.17795 0.28205 0 0 0 0 0 0.00463 0.00198 0.00878 0.48194 0 -0.52022 0 0.73287 -0.42213 0.97252 0.77588
PRO_974 -2.14121 0.60555 1.55261 -0.1236 0.00081 0.09165 0.79396 -0.79796 -0 -0 -0.6534 0.24902 0 0 0 0 0 0.00289 -0.04126 0.03317 0.14886 0 -1.17751 0 -2.4119 -0.52444 1.01543 -3.37733
ASP_975 -2.39158 0.37822 2.06734 -0.11653 0.00616 0.33869 0.42605 -1.06636 -0.00269 -0.01087 -1.57443 -0.5973 0 0 0 -0.43033 0 0.00473 -0.11498 0.04781 0 2.46168 -0.2238 0 -2.3716 -0.43712 0.28648 -3.32044
VAL_976 -3.37147 0.56059 1.36439 -0.27772 0.19085 0.06146 0.98294 -1.28101 -0.0094 -0.11074 -0.44799 -0.25453 0 0 0 0 0 0.00073 -0.06374 0.00469 0.27029 0 -0.789 0 1.9342 -0.34924 0.22071 -1.36397
ASP_977 -3.32936 0.23225 2.60091 -0.25952 0.05691 0.85298 0.23842 -1.17843 -0.02127 -0.15855 0.15112 -0.65331 0 0 0 0 0 0.00395 0.00748 0.00654 0 2.09094 -0.68616 0 -2.3716 -0.28389 0.19223 -2.50835
VAL_978 -3.27536 0.31335 1.83969 -0.3872 0.38968 0.09907 0.60986 -1.26058 -0 -0 -0.82334 -0.21527 0 0 0 0 0 0.01474 0.05266 0.03128 0.93722 0 -0.80767 0 1.9342 -0.27957 0.26719 -0.56004
GLU_979 -1.3065 0.09962 0.76585 -0.31458 0.05766 0.4012 0.00069 -0.45777 -0.00918 -0.03694 0.15469 -0.38348 0 0 0 0 0 0.00188 -0.07581 0.00154 0 2.88525 0.24395 0 -2.7348 -0.16793 0.21835 -0.65629
GLU_980 -1.91356 0.05066 1.28876 -0.35799 0.0813 0.49504 0.02332 -0.66072 -0 -0 -0.12308 -0.54608 0 0 0 0 0 0.00089 -0.00609 0.02699 0 3.15055 0.05087 0 -2.7348 0.15218 0.06895 -0.95281
ALA_981 -1.19777 0.08362 0.44254 -0.02153 0 0 0.01779 -0.40467 -0 -0 -0.07091 -0.41724 0 0 0 0 0 0.00308 0.03643 0 0 0 -0.56694 0 1.8394 0.09209 0.06372 -0.10038
VAL_982 -1.58793 0.13532 0.64682 -0.26971 0.15341 0.05661 0.01457 -0.59648 -0 -0 -0.02663 -0.32612 0 0 0 0 0 0.00371 -0.07447 1e-05 0.24021 0 -0.77384 0 1.9342 -0.22452 0.12907 -0.56577
LEU_983 -1.63554 0.08575 0.96138 -0.47105 0.20391 0.09781 0.10998 -0.66234 -0 -0 0.04684 0.07125 0 0 0 0 0 0.01427 -0.00242 0.08723 0.63574 0 -0.25754 0 0.18072 -0.33117 0.17847 -0.68672
GLY_984 -1.1094 0.27233 0.78008 -0.00029 0 0 0.02575 -0.46936 -0 -0 0.56805 -0.18906 0 0 0 0 0 0.0049 0.00071 0 0 0 -1.50574 0 0.83697 -0.13708 0.21063 -0.7115
GLN_985 -3.58755 0.856 1.80492 -0.62122 0.2289 0.41827 0.74496 -1.16382 -0 -0 -0.04676 -1.03605 0 0 -1.18837 0 0 0.0039 0.0751 0.21044 0 4.46652 -0.05689 0 -0.18838 0.01664 0.35147 1.28808
TYR_986 -2.785 0.52018 1.34991 -0.64683 0.05147 0.40796 0.64295 -0.86172 -0 -0 -0.8399 -0.34074 0 0 -1.18837 0 0 0.00411 -0.0803 0.16263 0 1.97988 0.24995 7e-05 1.2797 0.17762 0.31847 0.40203
THR_987 -1.962 0.20282 1.73569 -0.11544 0.08628 0.0798 0.12439 -0.98087 -0 -0 -0.29714 -0.57925 0 0 0 0 0 0.00298 0.0008 0.0164 0.09372 0 -0.59438 2.26813 -1.0874 -0.03527 0.17357 -0.86716
GLU_988 -1.24962 0.04336 1.11162 -0.20605 0.03224 0.30037 0.24725 -0.45032 -0 -0 -0.15776 -0.47289 0 0 0 0 0 0.00103 -0.0073 0.00081 0 2.99717 0.01856 0 -2.7348 -0.21183 0.11197 -0.6262
GLU_989 -1.42124 0.32975 1.3555 -0.28838 0.04297 0.36573 0.1365 -0.52741 -0 -0 -0.09348 -0.28649 0 0 0 0 0 0.0026 -0.04134 0.0031 0 2.88758 0.06935 0 -2.7348 -0.17051 0.68593 0.31537
PRO_990 -1.91099 0.33842 1.41996 -0.19952 0.005 0.14367 0.2679 -0.57477 -0 -0 -0.26004 0.01742 0 0 0 0 0 0.00204 0.0484 0.00397 0.34689 0 -0.83169 0 -2.4119 -0.29499 0.78681 -3.10343
LEU_991 -1.63778 0.03317 1.79244 -0.46458 0.19813 0.08356 0.42648 -0.82979 -0 -0 -1.0674 0.26162 0 0 -0.44334 0 0 0.02399 -0.01714 0.00794 0.41467 0 -0.32563 0 0.18072 -0.35396 0.20905 -1.50784
SER_992 -1.54143 0.06425 1.74253 -0.02932 0 0.06721 0.18251 -0.82627 -0 -0 -0.03738 -0.39245 0 0 0 0 0 0.04434 0.01532 0.01395 0.2617 0 -0.3121 0.61649 -0.77834 -0.52435 0.09917 -1.33418
GLN_993 -2.82578 0.19174 2.18981 -0.62714 0.12669 0.68209 0.51935 -1.05551 -0 -0 -0.3272 -0.74094 0 0 -0.44334 0 0 0.06103 0.19124 0.0932 0 2.13839 -0.01161 0 -0.18838 -0.38012 0.22059 -0.18589
GLU_994 -2.7888 0.9981 2.06248 -0.2008 0.03203 0.30095 0.25879 -1.05886 -0.02454 -0.17419 -0.04802 -0.51203 0 0 0 0 0 0.0928 -0.0005 0.02848 0 3.08399 0.02082 0 -2.7348 0.08417 1.09936 0.51941
PRO_995 -4.14532 1.36622 0.69517 -0.19942 0.00562 0.14445 0.20133 -0.56193 -0.00194 -0.04579 -0.19303 0.05352 0 0 0 0 0 0.36278 0.43446 0.02667 0.37162 0 -0.92671 0 -2.4119 0.1634 2.64068 -2.02011
SER_996 -6.1952 1.71599 3.80534 -0.01854 0 0.03084 2.17943 -2.10648 -0 -0 -1.17358 -0.95444 0 0 0 0 0 0.29052 0.27314 0.00011 0.29328 0 -0.2437 0.60258 -0.77834 1.21295 2.79356 1.72748
VAL_997 -8.10977 2.83877 2.5442 -0.28254 0.22992 0.07181 1.74076 -2.59375 -0.02643 -0.10735 -1.59189 -0.37654 0 0 0 0 0 0.05365 0.02836 0.07769 0.00137 0 1.2406 0 1.9342 6.72279 3.95474 8.35061
ASP_998 -5.98282 1.06552 4.3269 -0.25985 0.13245 0.95481 1.46764 -2.25547 -0 -9e-05 0.31699 -1.74718 0 0 0 0 0 0.03156 0.01133 0.26333 0 2.34985 -0.46524 0 -2.3716 5.86453 5.93587 9.63854
ALA_999 -3.56896 0.88508 3.34982 -0.02361 1e-05 0 1.57016 -1.73067 -0 -0 -0.58042 -0.30926 0 0 -1.51473 0 0 0.14536 0.62584 0 0 0 -0.54853 0 1.8394 0.28661 4.06377 4.48987
GLY_1000 -2.2471 0.02573 2.29537 -0.00013 0 0 0.48799 -1.12147 -0.00098 -0.01937 -0.21449 -0.15713 0 0 0 0 0 0.24309 0.05451 0 0 0 -1.49529 0 0.83697 0.11888 1.87668 0.68326
VAL_1001 -4.32045 0.7398 1.06964 -0.36584 0.38144 0.0886 0.55124 -1.26149 -0.01011 -0.12079 -0.2727 -0.44249 0 0 0 0 0 0.07668 0.06871 0.00222 0.31787 0 0.26188 0 1.9342 0.40607 1.07847 0.18293
ASP_1002 -1.04315 0.15489 0.66877 -0.23569 0.03741 0.77476 0.00543 -0.42582 -0.01011 -0.12079 0.24864 -0.62815 0 0 0 0 0 0.03954 0.05059 0.03008 0 2.00791 -0.63408 0 -2.3716 0.18906 0.43792 -0.82438
CYS_1003 -3.6155 0.66537 2.1894 -0.04454 0 0.02528 0.94858 -1.25985 -0 -0 -1.55589 -0.08886 0 0 0 0 0 0.02856 0.36238 0.03552 1.36806 0 -0.40362 0 3.6196 0.00523 0.45757 2.73729
SER_1004 -2.25368 0.52634 2.13394 -0.02649 0 0.06216 1.00557 -1.05888 -0 -0 -1.02046 -0.53594 0 0 0 0 0 0.01399 0.04499 0.01164 0.12243 0 -0.51338 0.60464 -0.77834 -0.14409 0.66324 -1.1423
SER_1005 -1.27278 0.10962 1.18854 -0.02741 3e-05 0.02265 0.11481 -0.63866 -0 -0 -0.00912 -0.26771 0 0 0 0 0 0.00859 -0.07412 0.00353 0.44297 0 0.04909 0.60033 -0.77834 -0.45509 0.43409 -0.54897
ILE_1006 -3.56124 0.43197 1.10906 -0.549 0.41491 0.14903 0.63806 -1.02037 -0.03388 -0.20712 0.13253 -0.14001 0 0 0 0 0 0.00605 -0.02703 0.01567 0.46036 0 -0.21616 0 0.73287 -0.35468 0.17749 -1.84149
GLY_1007 -1.4317 0.07178 1.13245 -0.00248 0 0 0.10713 -0.59134 -0 -0 -0.6205 -0.41002 0 0 0 0 0 0.00576 -0.08997 0 0 0 -1.51018 0 0.83697 0.15212 0.23477 -2.11521
GLY_1008 -1.25986 0.11151 1.60179 -0.00033 0 0 0.89623 -0.73167 -0 -0 -1.3317 -0.17619 0 0 -0.84166 0 0 0.0159 -0.1031 0 0 0 -0.50211 0 0.83697 0.23434 0.12298 -1.12688
VAL_1009 -2.98541 0.56371 0.52473 -0.26562 0.16185 0.05436 0.17825 -0.76843 -0 -0 -0.14832 -0.27517 0 0 0 0 0 0.01928 0.09234 0.00359 0.25895 0 -0.75709 0 1.9342 0.05102 0.83709 -0.52068
PRO_1010 -2.84932 0.47605 0.55359 -0.2118 0.03253 0.15845 0.1889 -0.57392 -0 -0 -0.08553 -0.18848 0 0 0 0 0 0.07589 0.11031 0.00604 0.38713 0 -0.40376 0 -2.4119 0.11375 1.15862 -3.46343
PHE_1011 -3.60678 0.25048 1.70538 -0.59688 0.03764 0.34505 1.13589 -1.21963 -0 -0 -1.71991 -0.04053 0 0 -0.47212 0 0 0.01291 0.04318 0.00868 0 1.83684 -0.37383 0 1.0402 1.10422 0.43188 -0.07736
PHE_1012 -2.78978 0.16546 1.48127 -0.9857 0.10463 0.556 0.17345 -0.89893 -0 -0 -0.01634 -0.19829 0 0 0 0 0 0.00768 0.0105 0.00022 0 1.48363 -0.47305 0 1.0402 1.02622 0.15018 0.83734
GLN_1013 -2.50526 0.13214 2.30299 -0.43264 0.09574 0.33631 0.22582 -1.00585 -0.00057 -0.00169 -0.60754 -0.61738 0 0 0 0 0 0.00462 0.00401 0.00187 0 3.56309 -0.05749 0 -0.18838 -0.08691 0.15926 1.32214
HIS_D_1014 -2.64513 0.15397 3.45368 -0.47979 0.02373 0.35187 1.30381 -1.48715 -0 -0 -1.42602 -0.2942 0 0 -0.91884 0 0 0.0045 -0.05931 0.06214 0 1.52506 -0.07243 0 -0.45461 -0.31772 0.21051 -1.06591
LYS_1015 -2.22932 0.13789 2.65166 -0.30411 0.02678 0.13588 0.91915 -1.18092 -0 -0 -0.93749 0.20866 0 0 -0.91884 0 0 0.00911 -0.08996 0.00141 2.0628 0 0.04836 0 -1.5107 -0.48116 0.16019 -1.29063
LYS_1016 -3.96628 0.27295 4.05857 -0.52171 0.17924 0.34198 0.97308 -1.46341 -0.00057 -0.00169 -1.24458 0.17127 0 0 0 0 0 0.00784 0.09475 0.07956 1.81789 0 -0.07284 0 -1.5107 -0.22939 0.24866 -0.76537
SER_1017 -3.40885 0.32115 4.27154 -0.01742 0 0.02957 1.98484 -1.85112 -0.00239 -0.01223 -2.86743 -0.91071 0 0 -1.12747 0 0 0.01202 0.03888 0.00047 1.11637 0 -0.098 0.60221 -0.77834 0.52383 0.42203 -1.75104
HIS_1018 -3.70865 0.14662 3.65374 -0.42944 0.01923 0.45512 1.12459 -1.76717 -0 -0 -1.70407 -0.12756 0 0 0 0 0 0.00746 -0.02287 0.03996 0 1.79294 0.05261 0 -0.45461 0.98768 0.33369 0.39927
GLY_1019 -1.78334 0.2912 2.45995 -0.00021 0 0 0.99347 -1.10478 -0 -0 -0.24356 -0.34153 0 0 0 0 0 0.00236 -0.33491 0 0 0 -1.344 0 0.83697 0.76934 0.19737 0.39832
LYS_1020 -2.64322 0.23374 2.75816 -0.41102 0.06113 0.21767 0.98817 -1.24238 -0 -0 -0.63857 0.15436 0 0 -0.79404 0 0 0.00159 -0.07537 0.00351 1.46068 0 -0.02466 0 -1.5107 0.01468 0.22949 -1.21679
ASP_1021 -6.27684 0.62131 9.18417 -0.21256 0.08719 0.66183 4.38663 -3.84458 -0.00239 -0.01223 -6.45886 -1.3512 0 0 -1.32441 0 0 0.00628 0.0188 0.08751 0 2.41251 -0.66962 0 -2.3716 -0.34725 0.42068 -4.98463
LYS_1022 -2.55336 0.20763 3.17078 -0.41237 0.0632 0.21936 1.18483 -1.43298 -0 -0 0.52116 0.0743 0 0 0 0 0 0.00663 -0.13296 0.00463 1.35859 0 -0.02813 0 -1.5107 -0.09611 0.41769 1.06217
GLU_1023 -4.9188 0.54717 6.09992 -0.68627 0.23747 1.29645 2.22118 -2.38099 -0 -0 -3.18205 -0.45266 0 0 -0.76024 -1.14782 0 0.00442 -0.05669 0.03047 0 3.61026 -0.34085 0 -2.7348 -0.34659 0.35941 -2.60101
ASN_1024 -5.058 0.21591 5.83814 -0.19263 0.0102 0.30567 2.24365 -2.6732 -0 -0 -1.93785 -0.55109 0 0 -0.56329 -0.73147 0 0.0015 0.07911 0.01001 0 2.03065 -0.11609 0 -0.93687 -0.1177 0.38656 -1.7568
ARG_1025 -5.11578 0.53901 5.72646 -0.52874 0.08257 0.29046 2.40349 -2.54674 -0 -0 -1.84407 0.61664 0 0 -0.79404 0 0 0.00178 -0.02737 0.1418 2.04616 0 -0.04281 0 -1.2888 -0.12529 0.54288 0.07761
GLY_1026 -1.09862 0.07896 1.24147 -0.00017 0 0 0.18094 -0.60527 -0.01333 -0.04499 0.25574 -0.2992 0 0 0 0 0 0.00293 -0.29102 0 0 0 -1.34529 0 0.83697 -0.32281 0.40783 -1.01586
ILE_1027 -1.99024 0.1152 1.25364 -0.47462 0.36163 0.1075 0.40393 -0.86836 -0.02032 -0.27316 0.36212 -0.05165 0 0 0 0 0 0.00405 0.01219 0.0111 0.39115 0 -0.77091 0 0.73287 -0.29256 0.16973 -0.81671
ASN_1028 -3.60483 0.10147 3.86021 -0.29593 0.13564 0.541 1.5524 -1.89687 -0.02534 -0.27506 -0.08118 -0.8856 0 0 -0.61042 0 0 0.00332 -0.08144 0.0002 0 2.1734 -0.52944 0 -0.93687 -0.35406 0.22415 -0.98527
THR_1029 -2.26324 0.0842 1.64652 -0.1333 0.0897 0.07706 0.33213 -1.00452 -0.0177 -0.27357 -0.0587 -1.03729 0 0 0 0 0 0.00234 -0.06151 0.01139 0.01703 0 -0.23113 2.25737 -1.0874 -0.35612 0.20748 -1.79926
LEU_1030 -2.54975 0.10269 2.74577 -0.46918 0.22593 0.09148 1.2455 -1.29874 -0 -0 -0.56083 0.1304 0 0 -0.61042 0 0 0.0012 -0.00407 0.02215 0.61742 0 -0.35035 0 0.18072 -0.398 0.1788 -0.69929
GLU_1031 -1.9939 0.17724 2.19758 -0.32926 0.08341 0.43037 0.54841 -0.89631 -0 -0 -0.85248 -0.39185 0 0 0 0 0 0.00083 -0.06368 0.00347 0 2.87632 0.15492 0 -2.7348 -0.12774 0.14708 -0.77039
ARG_1032 -2.87126 0.15622 3.77835 -0.48133 0.07018 0.28898 1.49407 -1.52446 -0 -0 -1.99385 0.09037 0 0 0 -1.8793 0 0.00071 -0.00785 0.2922 1.83135 0 0.07568 0 -1.2888 0.27348 0.42672 -1.26853
SER_1033 -2.61157 0.35972 2.86663 -0.03119 0.00063 0.05732 1.38768 -1.27267 -0 -0 -1.53006 -0.79708 0 0 0 0 0 0.00282 0.02018 0.00449 0.20489 0 0.02565 0.60129 -0.77834 0.54813 0.4439 -0.49756
LYS_1034 -1.83117 0.10565 2.31053 -0.33748 0.06136 0.20909 1.02058 -1.0321 -0.0031 -0.0134 -1.55574 -0.17779 0 0 -0.47212 0 0 0.00082 0.01043 0.13752 1.55854 0 0.22583 0 -1.5107 0.58614 0.28591 -0.42119
VAL_1035 -2.57317 0.36832 1.9678 -0.27037 0.18396 0.05506 1.05219 -1.14709 -0 -0 -0.86419 -0.24586 0 0 0 0 0 0.00632 -0.04254 0.00501 0.33986 0 -0.80667 0 1.9342 0.08777 0.31025 0.36085
GLU_1036 -1.39158 0.14756 1.01863 -0.21301 0.03163 0.30322 0.18421 -0.54303 -0.0031 -0.0134 -0.19919 -0.43735 0 0 0 0 0 0.00423 0.03034 0.00088 0 3.17545 -0.04031 0 -2.7348 -0.4142 0.13831 -0.9555
GLU_1037 -1.72027 0.45409 1.29797 -0.18791 0.03014 0.27099 0.05971 -0.53873 -0 -0 0.28593 -0.5651 0 0 0 0 0 0.00639 0.10716 0.02829 0 3.05232 0.05375 0 -2.7348 -0.1738 0.47505 0.20121
THR_1038 -2.32156 0.58461 1.10525 -0.19146 0.11484 0.06732 0.56441 -0.71219 -0 -0 -0.73636 -0.93202 0 0 0 0 0 0.0065 -0.03298 0.01996 0.79233 0 -0.77877 2.30045 -1.0874 0.16906 0.70219 -0.36582
THR_1039 -4.06914 0.2748 2.93597 -0.23456 0.33709 0.10237 2.21197 -1.78171 -0 -0 -3.28994 -1.28214 0 0 -1.57833 0 0 0.02108 0.07646 0.01925 1.54722 0 0.41751 2.64437 -1.0874 0.11944 0.54279 -2.0729
GLU_1040 -2.8658 0.12963 3.0092 -0.21955 0.03066 0.32696 0.67224 -1.41133 -0.00936 -0.0723 0.41827 -0.61838 0 0 0 0 0 0.01151 -0.04804 9e-05 0 2.95903 -0.20468 0 -2.7348 -0.20303 0.332 -0.49767
HIS_D_1041 -4.62432 0.63677 4.1661 -0.36732 0.01132 0.46026 1.45783 -2.0297 -0 -0 -1.33433 -0.37038 0 0 -1.00214 0 0 0.00534 0.03215 0.02141 0 2.25487 -0.26744 0 -0.45461 -0.3017 0.44859 -1.25727
LEU_1042 -4.47046 0.64579 3.56835 -0.68406 0.25452 0.25881 2.40724 -1.99129 -0.02015 -0.15015 -1.1403 0.19457 0 0 0 0 0 0.00893 0.07822 0.00117 0.81752 0 -0.26422 0 0.18072 0.00901 0.84202 0.54624
VAL_1043 -4.79754 0.38167 2.95939 -0.29873 0.17264 0.05508 1.61145 -1.83695 -0 -0 -0.62921 0.33186 0 0 -0.90946 0 0 0.00097 -0.18508 0.00183 0.41094 0 0.58411 0 1.9342 0.27001 0.71956 0.77674
THR_1044 -4.16098 0.40474 3.01225 -0.12192 0.12058 0.06609 1.33536 -1.86908 -0 -0 -0.73236 -1.302 0 0 -0.57619 0 0 0.00742 -0.01166 0.0116 0.12622 0 -0.38554 2.39096 -1.0874 -0.09156 0.42224 -2.44122
LYS_1045 -3.68352 0.24794 3.8281 -0.40201 0.04323 0.21279 1.64541 -1.76346 -0.03026 -0.14731 -1.17234 -0.06956 0 0 0 0 0 0.00494 0.06898 0.00576 2.37104 0 -0.14773 0 -1.5107 -0.00377 0.20251 -0.29994
SER_1046 -5.41002 0.38759 4.45321 -0.03172 0 0.07399 2.01712 -2.29879 -0.04105 -0.22517 -0.56064 -0.24802 0 0 0 0 0 0.00746 0.00083 0.00969 0.08996 0 -0.49292 0.60041 -0.77834 0.09222 0.15296 -2.20122
ARG_1047 -6.13986 0.46319 4.19848 -0.43893 0.04176 0.24125 1.88679 -2.05471 -0.06111 -0.3005 -1.43534 -0.0766 0 0 -0.90946 0 0 0.00775 -0.02265 0.07534 2.50236 0 -0.02472 0 -1.2888 0.04593 0.32675 -2.9631
LEU_1048 -4.55775 0.69989 1.16739 -0.5057 0.36845 0.10411 0.28215 -1.0366 -0 -0 0.03091 0.21807 0 0 0 0 0 0.00264 0.00029 0.07 2.76958 0 -0.25083 0 0.18072 0.00859 1.03496 0.58686
PRO_1049 -6.06351 0.865 3.45273 -0.1106 0.00107 0.08232 1.48779 -1.41819 -0 -0 -0.95805 0.31295 0 0 -1.00603 0 0 0.0048 0.0473 0.03399 0.20788 0 -1.10676 0 -2.4119 -0.56726 1.22194 -5.92453
LEU_1050 -2.99035 0.25246 2.60316 -0.46642 0.16813 0.08357 0.89552 -1.30563 -0.02124 -0.16904 -0.36006 0.27067 0 0 0 0 0 0.0135 0.0109 0.01207 0.40742 0 -0.33879 0 0.18072 -0.54181 0.72332 -0.57188
ARG_1051 -5.65863 0.29984 4.30975 -0.60949 0.06414 0.41819 1.16659 -1.83273 -0.02003 -0.08501 -2.05979 0.49537 0 0 -0.5058 -0.6159 0 0.00511 0.02011 0.05103 2.02601 0 -0.06359 0 -1.2888 -0.29335 0.57682 -3.60016
ALA_1052 -4.62052 0.32592 3.21999 -0.02457 0 0 1.68551 -2.03789 -0.0378 -0.15976 -1.41843 -0.19046 0 0 0 0 0 0.00806 -0.04397 0 0 0 -0.13102 0 1.8394 -0.62659 0.33322 -1.87889
GLN_1053 -2.16578 0.09496 2.19481 -0.64212 0.13411 0.66193 0.59275 -1.06811 -0.02119 -0.165 -0.70192 -0.61317 0 0 -0.5058 0 0 0.00338 0.01262 0.00175 0 2.02106 -0.08335 0 -0.18838 -0.54623 0.16124 -0.82246
ILE_1054 -2.15089 0.11352 1.32533 -0.46692 0.32435 0.10043 0.09417 -0.78871 -0 -0 0.04913 -0.01415 0 0 0 0 0 0.02082 -0.01404 0.00734 0.40876 0 -0.78712 0 0.73287 -0.31535 0.23016 -1.1303
ASN_1055 -1.25442 0.17276 0.87248 -0.1813 0.01362 0.26808 0.10712 -0.53113 -0.00602 -0.02284 -0.35354 -0.4106 0 0 0 0 0 0.00976 -0.0066 0.00204 0 2.04253 0.1534 0 -0.93687 -0.23292 0.18656 -0.10788
LEU:CtermProteinFull_1056 -0.8001 0.12401 0.7081 -0.68989 0.33898 0.5382 0.19559 -0.36138 -0 -0 -0.31204 -0.23125 0 0 0 0 0 0.03802 0 0.00073 0.29231 0 0 0 0.18072 0.01043 0.37828 0.41071
VRT_1057 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 108.559 0 0 0 0 0 0 0 0 0 108.559
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702124 DOMAINID 692425 MODEL 5 model_01.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 687.793
ATOM      1  N   MET A   1      17.037  40.664  55.498  1.00 24.380          N  
ATOM      2  CA  MET A   1      16.893  39.282  55.057  1.00 24.390          C  
ATOM      3  C   MET A   1      17.691  39.020  53.790  1.00 23.190          C  
ATOM      4  O   MET A   1      17.521  39.713  52.789  1.00 22.470          O  
ATOM      5  CB  MET A   1      15.417  38.948  54.832  1.00 34.140          C  
ATOM      6  CG  MET A   1      15.169  37.513  54.413  1.00 34.140          C  
ATOM      7  SD  MET A   1      15.600  36.341  55.701  1.00 34.140          S  
ATOM      8  CE  MET A   1      16.092  34.967  54.690  1.00 34.140          C  
ATOM      9 1H   MET A   1      16.193  40.961  55.966  1.00 29.260          H  
ATOM     10 2H   MET A   1      17.818  40.735  56.134  1.00 29.260          H  
ATOM     11 3H   MET A   1      17.203  41.256  54.695  1.00 29.260          H  
ATOM     12  HA  MET A   1      17.289  38.631  55.834  1.00 29.270          H  
ATOM     13 1HB  MET A   1      14.854  39.136  55.745  1.00 40.970          H  
ATOM     14 2HB  MET A   1      15.011  39.596  54.053  1.00 40.970          H  
ATOM     15 1HG  MET A   1      14.111  37.390  54.181  1.00 40.970          H  
ATOM     16 2HG  MET A   1      15.735  37.271  53.511  1.00 40.970          H  
ATOM     17 1HE  MET A   1      16.401  34.135  55.322  1.00 40.970          H  
ATOM     18 2HE  MET A   1      15.258  34.655  54.059  1.00 40.970          H  
ATOM     19 3HE  MET A   1      16.926  35.275  54.061  1.00 40.970          H  
ATOM     20  N   ALA A   2      18.566  38.021  53.841  1.00 22.980          N  
ATOM     21  CA  ALA A   2      19.378  37.634  52.692  1.00 21.910          C  
ATOM     22  C   ALA A   2      18.513  37.167  51.531  1.00 20.960          C  
ATOM     23  O   ALA A   2      17.483  36.516  51.738  1.00 20.920          O  
ATOM     24  CB  ALA A   2      20.330  36.521  53.083  1.00 31.100          C  
ATOM     25  H   ALA A   2      18.673  37.500  54.701  1.00 27.580          H  
ATOM     26  HA  ALA A   2      19.946  38.505  52.363  1.00 26.290          H  
ATOM     27 1HB  ALA A   2      20.942  36.251  52.221  1.00 37.320          H  
ATOM     28 2HB  ALA A   2      20.972  36.856  53.896  1.00 37.320          H  
ATOM     29 3HB  ALA A   2      19.759  35.653  53.405  1.00 37.320          H  
ATOM     30  N   SER A   3      18.950  37.466  50.307  1.00 20.230          N  
ATOM     31  CA  SER A   3      18.246  37.011  49.118  1.00 19.340          C  
ATOM     32  C   SER A   3      18.219  35.496  49.096  1.00 18.700          C  
ATOM     33  O   SER A   3      19.217  34.846  49.417  1.00 17.840          O  
ATOM     34  CB  SER A   3      18.940  37.514  47.864  1.00 27.430          C  
ATOM     35  OG  SER A   3      18.916  38.915  47.791  1.00 27.430          O  
ATOM     36  H   SER A   3      19.781  38.026  50.191  1.00 24.280          H  
ATOM     37  HA  SER A   3      17.221  37.383  49.147  1.00 23.210          H  
ATOM     38 1HB  SER A   3      19.971  37.163  47.858  1.00 32.920          H  
ATOM     39 2HB  SER A   3      18.447  37.092  46.988  1.00 32.920          H  
ATOM     40  HG  SER A   3      19.370  39.145  46.975  1.00 32.920          H  
ATOM     41  N   GLN A   4      17.096  34.927  48.680  1.00 19.140          N  
ATOM     42  CA  GLN A   4      16.983  33.483  48.603  1.00 18.620          C  
ATOM     43  C   GLN A   4      17.160  32.998  47.170  1.00 17.920          C  
ATOM     44  O   GLN A   4      16.993  33.795  46.247  1.00 17.610          O  
ATOM     45  CB  GLN A   4      15.652  33.042  49.215  1.00 26.280          C  
ATOM     46  CG  GLN A   4      15.560  33.428  50.673  1.00 26.280          C  
ATOM     47  CD  GLN A   4      16.658  32.747  51.455  1.00 26.280          C  
ATOM     48  OE1 GLN A   4      16.738  31.513  51.487  1.00 26.280          O  
ATOM     49  NE2 GLN A   4      17.529  33.540  52.049  1.00 26.280          N  
ATOM     50  H   GLN A   4      16.313  35.510  48.420  1.00 22.970          H  
ATOM     51  HA  GLN A   4      17.775  33.083  49.215  1.00 22.340          H  
ATOM     52 1HB  GLN A   4      14.832  33.524  48.685  1.00 31.530          H  
ATOM     53 2HB  GLN A   4      15.512  31.973  49.125  1.00 31.530          H  
ATOM     54 1HG  GLN A   4      15.685  34.508  50.782  1.00 31.530          H  
ATOM     55 2HG  GLN A   4      14.600  33.115  51.075  1.00 31.530          H  
ATOM     56 1HE2 GLN A   4      18.294  33.159  52.564  1.00 31.530          H  
ATOM     57 2HE2 GLN A   4      17.427  34.564  51.972  1.00 31.530          H  
ATOM     58  N   PRO A   5      17.542  31.723  46.948  1.00 17.610          N  
ATOM     59  CA  PRO A   5      17.635  31.085  45.647  1.00 17.030          C  
ATOM     60  C   PRO A   5      16.300  31.126  44.931  1.00 16.570          C  
ATOM     61  O   PRO A   5      15.247  31.042  45.565  1.00 17.130          O  
ATOM     62  CB  PRO A   5      18.024  29.643  45.995  1.00 25.550          C  
ATOM     63  CG  PRO A   5      18.711  29.736  47.336  1.00 25.550          C  
ATOM     64  CD  PRO A   5      17.995  30.845  48.072  1.00 25.550          C  
ATOM     65  HA  PRO A   5      18.416  31.584  45.051  1.00 20.440          H  
ATOM     66 1HB  PRO A   5      17.119  29.012  46.019  1.00 30.650          H  
ATOM     67 2HB  PRO A   5      18.675  29.231  45.210  1.00 30.650          H  
ATOM     68 1HG  PRO A   5      18.644  28.772  47.863  1.00 30.650          H  
ATOM     69 2HG  PRO A   5      19.784  29.945  47.197  1.00 30.650          H  
ATOM     70 1HD  PRO A   5      17.147  30.448  48.647  1.00 30.650          H  
ATOM     71 2HD  PRO A   5      18.749  31.323  48.705  1.00 30.650          H  
ATOM     72  N   ASN A   6      16.332  31.236  43.612  1.00 15.580          N  
ATOM     73  CA  ASN A   6      15.091  31.260  42.856  1.00 15.080          C  
ATOM     74  C   ASN A   6      14.612  29.832  42.615  1.00 15.130          C  
ATOM     75  O   ASN A   6      15.203  29.087  41.823  1.00 14.190          O  
ATOM     76  CB  ASN A   6      15.261  32.006  41.542  1.00 21.310          C  
ATOM     77  CG  ASN A   6      13.956  32.171  40.798  1.00 21.310          C  
ATOM     78  OD1 ASN A   6      12.897  31.809  41.327  1.00 21.310          O  
ATOM     79  ND2 ASN A   6      14.012  32.716  39.603  1.00 21.310          N  
ATOM     80  H   ASN A   6      17.218  31.310  43.132  1.00 18.700          H  
ATOM     81  HA  ASN A   6      14.328  31.767  43.449  1.00 18.100          H  
ATOM     82 1HB  ASN A   6      15.686  32.991  41.735  1.00 25.570          H  
ATOM     83 2HB  ASN A   6      15.960  31.464  40.904  1.00 25.570          H  
ATOM     84 1HD2 ASN A   6      13.172  32.847  39.074  1.00 25.570          H  
ATOM     85 2HD2 ASN A   6      14.892  32.995  39.221  1.00 25.570          H  
ATOM     86  N   SER A   7      13.531  29.444  43.286  1.00 16.280          N  
ATOM     87  CA  SER A   7      13.024  28.077  43.224  1.00 16.540          C  
ATOM     88  C   SER A   7      12.246  27.805  41.940  1.00 16.440          C  
ATOM     89  O   SER A   7      11.043  27.514  41.953  1.00 16.840          O  
ATOM     90  CB  SER A   7      12.132  27.793  44.422  1.00 23.050          C  
ATOM     91  OG  SER A   7      12.849  27.875  45.627  1.00 23.050          O  
ATOM     92  H   SER A   7      13.084  30.108  43.904  1.00 19.540          H  
ATOM     93  HA  SER A   7      13.876  27.397  43.256  1.00 19.850          H  
ATOM     94 1HB  SER A   7      11.311  28.509  44.436  1.00 27.660          H  
ATOM     95 2HB  SER A   7      11.697  26.799  44.322  1.00 27.660          H  
ATOM     96  HG  SER A   7      12.219  27.681  46.325  1.00 27.660          H  
ATOM     97  N   SER A   8      12.963  27.828  40.821  1.00 15.930          N  
ATOM     98  CA  SER A   8      12.390  27.634  39.491  1.00 15.790          C  
ATOM     99  C   SER A   8      12.155  26.155  39.233  1.00 15.040          C  
ATOM    100  O   SER A   8      12.808  25.538  38.389  1.00 14.470          O  
ATOM    101  CB  SER A   8      13.321  28.175  38.415  1.00 22.160          C  
ATOM    102  OG  SER A   8      13.525  29.555  38.544  1.00 22.160          O  
ATOM    103  H   SER A   8      13.951  28.068  40.923  1.00 19.120          H  
ATOM    104  HA  SER A   8      11.434  28.155  39.439  1.00 18.950          H  
ATOM    105 1HB  SER A   8      14.279  27.660  38.477  1.00 26.590          H  
ATOM    106 2HB  SER A   8      12.898  27.960  37.436  1.00 26.590          H  
ATOM    107  HG  SER A   8      14.049  29.815  37.782  1.00 26.590          H  
ATOM    108  N   ALA A   9      11.235  25.585  39.996  1.00 15.060          N  
ATOM    109  CA  ALA A   9      10.912  24.171  39.921  1.00 14.450          C  
ATOM    110  C   ALA A   9      10.389  23.823  38.544  1.00 13.980          C  
ATOM    111  O   ALA A   9       9.679  24.614  37.922  1.00 14.210          O  
ATOM    112  CB  ALA A   9       9.884  23.804  40.975  1.00 20.470          C  
ATOM    113  H   ALA A   9      10.776  26.197  40.674  1.00 18.070          H  
ATOM    114  HA  ALA A   9      11.824  23.601  40.094  1.00 17.340          H  
ATOM    115 1HB  ALA A   9       9.665  22.739  40.912  1.00 24.570          H  
ATOM    116 2HB  ALA A   9      10.277  24.043  41.962  1.00 24.570          H  
ATOM    117 3HB  ALA A   9       8.972  24.372  40.799  1.00 24.570          H  
ATOM    118  N   LYS A  10      10.725  22.628  38.076  1.00 13.300          N  
ATOM    119  CA  LYS A  10      10.242  22.154  36.792  1.00 12.810          C  
ATOM    120  C   LYS A  10       8.722  22.150  36.764  1.00 12.790          C  
ATOM    121  O   LYS A  10       8.085  21.652  37.692  1.00 12.940          O  
ATOM    122  CB  LYS A  10      10.781  20.748  36.519  1.00 18.130          C  
ATOM    123  CG  LYS A  10      10.406  20.164  35.164  1.00 18.130          C  
ATOM    124  CD  LYS A  10      11.049  18.796  34.948  1.00 18.130          C  
ATOM    125  CE  LYS A  10      10.656  18.207  33.598  1.00 18.130          C  
ATOM    126  NZ  LYS A  10      11.277  16.870  33.369  1.00 18.130          N  
ATOM    127  H   LYS A  10      11.327  22.036  38.628  1.00 15.960          H  
ATOM    128  HA  LYS A  10      10.594  22.833  36.015  1.00 15.370          H  
ATOM    129 1HB  LYS A  10      11.869  20.758  36.590  1.00 21.760          H  
ATOM    130 2HB  LYS A  10      10.409  20.067  37.284  1.00 21.760          H  
ATOM    131 1HG  LYS A  10       9.318  20.051  35.103  1.00 21.760          H  
ATOM    132 2HG  LYS A  10      10.726  20.841  34.374  1.00 21.760          H  
ATOM    133 1HD  LYS A  10      12.136  18.888  34.995  1.00 21.760          H  
ATOM    134 2HD  LYS A  10      10.723  18.118  35.737  1.00 21.760          H  
ATOM    135 1HE  LYS A  10       9.572  18.106  33.557  1.00 21.760          H  
ATOM    136 2HE  LYS A  10      10.977  18.885  32.807  1.00 21.760          H  
ATOM    137 1HZ  LYS A  10      10.991  16.516  32.466  1.00 21.760          H  
ATOM    138 2HZ  LYS A  10      12.284  16.955  33.393  1.00 21.760          H  
ATOM    139 3HZ  LYS A  10      10.977  16.228  34.090  1.00 21.760          H  
ATOM    140  N   LYS A  11       8.145  22.716  35.708  1.00 12.580          N  
ATOM    141  CA  LYS A  11       6.699  22.743  35.558  1.00 12.540          C  
ATOM    142  C   LYS A  11       6.136  21.334  35.472  1.00 12.140          C  
ATOM    143  O   LYS A  11       6.587  20.531  34.653  1.00 11.520          O  
ATOM    144  CB  LYS A  11       6.306  23.537  34.307  1.00 17.570          C  
ATOM    145  CG  LYS A  11       4.798  23.686  34.092  1.00 17.570          C  
ATOM    146  CD  LYS A  11       4.483  24.550  32.875  1.00 17.570          C  
ATOM    147  CE  LYS A  11       2.977  24.667  32.660  1.00 17.570          C  
ATOM    148  NZ  LYS A  11       2.646  25.508  31.473  1.00 17.570          N  
ATOM    149  H   LYS A  11       8.729  23.128  34.997  1.00 15.100          H  
ATOM    150  HA  LYS A  11       6.270  23.225  36.437  1.00 15.050          H  
ATOM    151 1HB  LYS A  11       6.738  24.536  34.364  1.00 21.090          H  
ATOM    152 2HB  LYS A  11       6.721  23.049  33.426  1.00 21.090          H  
ATOM    153 1HG  LYS A  11       4.349  22.699  33.943  1.00 21.090          H  
ATOM    154 2HG  LYS A  11       4.348  24.135  34.977  1.00 21.090          H  
ATOM    155 1HD  LYS A  11       4.903  25.548  33.015  1.00 21.090          H  
ATOM    156 2HD  LYS A  11       4.935  24.104  31.990  1.00 21.090          H  
ATOM    157 1HE  LYS A  11       2.562  23.671  32.515  1.00 21.090          H  
ATOM    158 2HE  LYS A  11       2.524  25.112  33.546  1.00 21.090          H  
ATOM    159 1HZ  LYS A  11       1.642  25.559  31.366  1.00 21.090          H  
ATOM    160 2HZ  LYS A  11       3.017  26.439  31.603  1.00 21.090          H  
ATOM    161 3HZ  LYS A  11       3.051  25.098  30.643  1.00 21.090          H  
ATOM    162  N   LYS A  12       5.102  21.056  36.256  1.00 12.540          N  
ATOM    163  CA  LYS A  12       4.459  19.754  36.215  1.00 12.240          C  
ATOM    164  C   LYS A  12       3.099  19.869  35.558  1.00 12.020          C  
ATOM    165  O   LYS A  12       2.460  20.922  35.619  1.00 12.280          O  
ATOM    166  CB  LYS A  12       4.322  19.175  37.619  1.00 17.260          C  
ATOM    167  CG  LYS A  12       5.651  18.871  38.291  1.00 17.260          C  
ATOM    168  CD  LYS A  12       5.452  18.254  39.670  1.00 17.260          C  
ATOM    169  CE  LYS A  12       6.786  17.952  40.338  1.00 17.260          C  
ATOM    170  NZ  LYS A  12       6.610  17.357  41.695  1.00 17.260          N  
ATOM    171  H   LYS A  12       4.773  21.759  36.901  1.00 15.050          H  
ATOM    172  HA  LYS A  12       5.066  19.077  35.614  1.00 14.690          H  
ATOM    173 1HB  LYS A  12       3.778  19.879  38.247  1.00 20.710          H  
ATOM    174 2HB  LYS A  12       3.735  18.256  37.577  1.00 20.710          H  
ATOM    175 1HG  LYS A  12       6.221  18.185  37.665  1.00 20.710          H  
ATOM    176 2HG  LYS A  12       6.225  19.796  38.390  1.00 20.710          H  
ATOM    177 1HD  LYS A  12       4.891  18.948  40.297  1.00 20.710          H  
ATOM    178 2HD  LYS A  12       4.882  17.329  39.579  1.00 20.710          H  
ATOM    179 1HE  LYS A  12       7.345  17.254  39.717  1.00 20.710          H  
ATOM    180 2HE  LYS A  12       7.356  18.878  40.428  1.00 20.710          H  
ATOM    181 1HZ  LYS A  12       7.516  17.173  42.103  1.00 20.710          H  
ATOM    182 2HZ  LYS A  12       6.102  18.003  42.285  1.00 20.710          H  
ATOM    183 3HZ  LYS A  12       6.093  16.492  41.622  1.00 20.710          H  
ATOM    184  N   GLU A  13       2.632  18.776  34.969  1.00 11.580          N  
ATOM    185  CA  GLU A  13       1.302  18.758  34.387  1.00 11.410          C  
ATOM    186  C   GLU A  13       0.288  19.109  35.458  1.00 11.880          C  
ATOM    187  O   GLU A  13       0.339  18.572  36.565  1.00 12.230          O  
ATOM    188  CB  GLU A  13       0.985  17.389  33.785  1.00 16.040          C  
ATOM    189  CG  GLU A  13      -0.356  17.324  33.074  1.00 16.040          C  
ATOM    190  CD  GLU A  13      -0.628  16.003  32.439  1.00 16.040          C  
ATOM    191  OE1 GLU A  13       0.199  15.135  32.525  1.00 16.040          O  
ATOM    192  OE2 GLU A  13      -1.688  15.856  31.856  1.00 16.040          O  
ATOM    193  H   GLU A  13       3.205  17.945  34.934  1.00 13.900          H  
ATOM    194  HA  GLU A  13       1.249  19.511  33.602  1.00 13.690          H  
ATOM    195 1HB  GLU A  13       1.761  17.115  33.071  1.00 19.250          H  
ATOM    196 2HB  GLU A  13       0.981  16.638  34.575  1.00 19.250          H  
ATOM    197 1HG  GLU A  13      -1.151  17.522  33.797  1.00 19.250          H  
ATOM    198 2HG  GLU A  13      -0.392  18.103  32.315  1.00 19.250          H  
ATOM    199  N   GLU A  14      -0.632  20.008  35.136  1.00 11.890          N  
ATOM    200  CA  GLU A  14      -1.635  20.410  36.103  1.00 12.330          C  
ATOM    201  C   GLU A  14      -2.372  19.200  36.650  1.00 12.350          C  
ATOM    202  O   GLU A  14      -2.986  18.442  35.897  1.00 12.050          O  
ATOM    203  CB  GLU A  14      -2.621  21.378  35.431  1.00 17.090          C  
ATOM    204  CG  GLU A  14      -3.752  21.909  36.307  1.00 17.090          C  
ATOM    205  CD  GLU A  14      -3.283  22.785  37.436  1.00 17.090          C  
ATOM    206  OE1 GLU A  14      -2.291  23.450  37.276  1.00 17.090          O  
ATOM    207  OE2 GLU A  14      -3.938  22.802  38.461  1.00 17.090          O  
ATOM    208  H   GLU A  14      -0.620  20.421  34.216  1.00 14.270          H  
ATOM    209  HA  GLU A  14      -1.137  20.921  36.929  1.00 14.800          H  
ATOM    210 1HB  GLU A  14      -2.071  22.237  35.047  1.00 20.500          H  
ATOM    211 2HB  GLU A  14      -3.081  20.880  34.577  1.00 20.500          H  
ATOM    212 1HG  GLU A  14      -4.434  22.485  35.680  1.00 20.500          H  
ATOM    213 2HG  GLU A  14      -4.314  21.067  36.714  1.00 20.500          H  
ATOM    214  N   LYS A  15      -2.358  19.054  37.972  1.00 12.730          N  
ATOM    215  CA  LYS A  15      -3.047  17.952  38.624  1.00 12.800          C  
ATOM    216  C   LYS A  15      -4.531  18.059  38.310  1.00 12.760          C  
ATOM    217  O   LYS A  15      -5.118  19.138  38.472  1.00 12.940          O  
ATOM    218  CB  LYS A  15      -2.785  17.968  40.136  1.00 17.890          C  
ATOM    219  CG  LYS A  15      -3.386  16.798  40.907  1.00 17.890          C  
ATOM    220  CD  LYS A  15      -3.009  16.846  42.387  1.00 17.890          C  
ATOM    221  CE  LYS A  15      -3.637  15.688  43.154  1.00 17.890          C  
ATOM    222  NZ  LYS A  15      -3.280  15.717  44.603  1.00 17.890          N  
ATOM    223  H   LYS A  15      -1.830  19.718  38.519  1.00 15.280          H  
ATOM    224  HA  LYS A  15      -2.676  17.013  38.211  1.00 15.360          H  
ATOM    225 1HB  LYS A  15      -1.709  17.968  40.314  1.00 21.470          H  
ATOM    226 2HB  LYS A  15      -3.187  18.886  40.560  1.00 21.470          H  
ATOM    227 1HG  LYS A  15      -4.475  16.834  40.827  1.00 21.470          H  
ATOM    228 2HG  LYS A  15      -3.040  15.860  40.476  1.00 21.470          H  
ATOM    229 1HD  LYS A  15      -1.923  16.799  42.492  1.00 21.470          H  
ATOM    230 2HD  LYS A  15      -3.359  17.784  42.816  1.00 21.470          H  
ATOM    231 1HE  LYS A  15      -4.721  15.744  43.055  1.00 21.470          H  
ATOM    232 2HE  LYS A  15      -3.292  14.748  42.725  1.00 21.470          H  
ATOM    233 1HZ  LYS A  15      -3.716  14.935  45.074  1.00 21.470          H  
ATOM    234 2HZ  LYS A  15      -2.277  15.654  44.707  1.00 21.470          H  
ATOM    235 3HZ  LYS A  15      -3.606  16.580  45.016  1.00 21.470          H  
ATOM    236  N   GLY A  16      -5.156  16.944  37.917  1.00 12.550          N  
ATOM    237  CA  GLY A  16      -6.580  16.978  37.610  1.00 12.520          C  
ATOM    238  C   GLY A  16      -7.406  17.036  38.885  1.00 12.930          C  
ATOM    239  O   GLY A  16      -6.904  16.808  39.989  1.00 13.280          O  
ATOM    240  H   GLY A  16      -4.632  16.089  37.807  1.00 15.060          H  
ATOM    241 1HA  GLY A  16      -6.798  17.851  36.995  1.00 15.020          H  
ATOM    242 2HA  GLY A  16      -6.858  16.102  37.026  1.00 15.020          H  
ATOM    243  N   LYS A  17      -8.686  17.321  38.727  1.00 12.920          N  
ATOM    244  CA  LYS A  17      -9.593  17.430  39.856  1.00 13.320          C  
ATOM    245  C   LYS A  17     -10.808  16.549  39.671  1.00 13.320          C  
ATOM    246  O   LYS A  17     -11.370  16.446  38.582  1.00 12.970          O  
ATOM    247  CB  LYS A  17     -10.025  18.890  40.081  1.00 18.490          C  
ATOM    248  CG  LYS A  17      -8.993  19.762  40.854  1.00 18.490          C  
ATOM    249  CD  LYS A  17      -7.984  20.465  39.918  1.00 18.490          C  
ATOM    250  CE  LYS A  17      -6.849  21.134  40.692  1.00 18.490          C  
ATOM    251  NZ  LYS A  17      -5.763  21.623  39.774  1.00 18.490          N  
ATOM    252  H   LYS A  17      -9.021  17.465  37.778  1.00 15.500          H  
ATOM    253  HA  LYS A  17      -9.076  17.084  40.751  1.00 15.980          H  
ATOM    254 1HB  LYS A  17     -10.209  19.362  39.115  1.00 22.190          H  
ATOM    255 2HB  LYS A  17     -10.965  18.905  40.636  1.00 22.190          H  
ATOM    256 1HG  LYS A  17      -9.521  20.515  41.438  1.00 22.190          H  
ATOM    257 2HG  LYS A  17      -8.436  19.122  41.538  1.00 22.190          H  
ATOM    258 1HD  LYS A  17      -7.548  19.774  39.215  1.00 22.190          H  
ATOM    259 2HD  LYS A  17      -8.498  21.233  39.357  1.00 22.190          H  
ATOM    260 1HE  LYS A  17      -7.240  21.974  41.260  1.00 22.190          H  
ATOM    261 2HE  LYS A  17      -6.418  20.406  41.380  1.00 22.190          H  
ATOM    262 1HZ  LYS A  17      -5.011  22.042  40.309  1.00 22.190          H  
ATOM    263 2HZ  LYS A  17      -5.399  20.793  39.246  1.00 22.190          H  
ATOM    264 3HZ  LYS A  17      -6.112  22.306  39.112  1.00 22.190          H  
ATOM    265  N   ASN A  18     -11.232  15.928  40.749  1.00 13.750          N  
ATOM    266  CA  ASN A  18     -12.388  15.055  40.721  1.00 13.810          C  
ATOM    267  C   ASN A  18     -13.684  15.809  40.553  1.00 13.860          C  
ATOM    268  O   ASN A  18     -13.824  16.924  41.061  1.00 14.050          O  
ATOM    269  CB  ASN A  18     -12.441  14.256  41.999  1.00 19.310          C  
ATOM    270  CG  ASN A  18     -11.337  13.283  42.084  1.00 19.310          C  
ATOM    271  OD1 ASN A  18     -10.188  13.654  42.381  1.00 19.310          O  
ATOM    272  ND2 ASN A  18     -11.643  12.041  41.836  1.00 19.310          N  
ATOM    273  H   ASN A  18     -10.724  16.045  41.617  1.00 16.500          H  
ATOM    274  HA  ASN A  18     -12.294  14.377  39.880  1.00 16.570          H  
ATOM    275 1HB  ASN A  18     -12.393  14.928  42.852  1.00 23.170          H  
ATOM    276 2HB  ASN A  18     -13.394  13.728  42.054  1.00 23.170          H  
ATOM    277 1HD2 ASN A  18     -10.944  11.330  41.875  1.00 23.170          H  
ATOM    278 2HD2 ASN A  18     -12.612  11.796  41.621  1.00 23.170          H  
ATOM    279  N   ILE A  19     -14.660  15.170  39.912  1.00 13.740          N  
ATOM    280  CA  ILE A  19     -15.987  15.764  39.894  1.00 13.850          C  
ATOM    281  C   ILE A  19     -16.478  15.807  41.322  1.00 14.310          C  
ATOM    282  O   ILE A  19     -16.390  14.810  42.036  1.00 14.520          O  
ATOM    283  CB  ILE A  19     -17.026  14.969  39.051  1.00 19.350          C  
ATOM    284  CG1 ILE A  19     -16.649  15.003  37.570  1.00 19.350          C  
ATOM    285  CG2 ILE A  19     -18.448  15.488  39.301  1.00 19.350          C  
ATOM    286  CD1 ILE A  19     -17.511  14.124  36.653  1.00 19.350          C  
ATOM    287  H   ILE A  19     -14.445  14.283  39.445  1.00 16.490          H  
ATOM    288  HA  ILE A  19     -15.921  16.783  39.515  1.00 16.620          H  
ATOM    289  HB  ILE A  19     -16.987  13.921  39.351  1.00 23.220          H  
ATOM    290 1HG1 ILE A  19     -16.705  16.010  37.229  1.00 23.220          H  
ATOM    291 2HG1 ILE A  19     -15.612  14.662  37.483  1.00 23.220          H  
ATOM    292 1HG2 ILE A  19     -19.140  14.916  38.741  1.00 23.220          H  
ATOM    293 2HG2 ILE A  19     -18.713  15.397  40.342  1.00 23.220          H  
ATOM    294 3HG2 ILE A  19     -18.513  16.522  39.010  1.00 23.220          H  
ATOM    295 1HD1 ILE A  19     -17.140  14.205  35.630  1.00 23.220          H  
ATOM    296 2HD1 ILE A  19     -17.455  13.095  36.979  1.00 23.220          H  
ATOM    297 3HD1 ILE A  19     -18.543  14.443  36.671  1.00 23.220          H  
ATOM    298  N   GLN A  20     -16.970  16.963  41.751  1.00 14.480          N  
ATOM    299  CA  GLN A  20     -17.483  17.047  43.108  1.00 14.930          C  
ATOM    300  C   GLN A  20     -18.805  16.330  43.152  1.00 15.080          C  
ATOM    301  O   GLN A  20     -19.686  16.607  42.332  1.00 14.920          O  
ATOM    302  CB  GLN A  20     -17.713  18.488  43.560  1.00 20.720          C  
ATOM    303  CG  GLN A  20     -18.169  18.595  45.009  1.00 20.720          C  
ATOM    304  CD  GLN A  20     -18.412  19.990  45.445  1.00 20.720          C  
ATOM    305  OE1 GLN A  20     -18.519  20.904  44.625  1.00 20.720          O  
ATOM    306  NE2 GLN A  20     -18.503  20.182  46.753  1.00 20.720          N  
ATOM    307  H   GLN A  20     -17.003  17.755  41.102  1.00 17.380          H  
ATOM    308  HA  GLN A  20     -16.791  16.549  43.790  1.00 17.920          H  
ATOM    309 1HB  GLN A  20     -16.795  19.060  43.440  1.00 24.870          H  
ATOM    310 2HB  GLN A  20     -18.467  18.942  42.940  1.00 24.870          H  
ATOM    311 1HG  GLN A  20     -19.099  18.048  45.140  1.00 24.870          H  
ATOM    312 2HG  GLN A  20     -17.395  18.168  45.645  1.00 24.870          H  
ATOM    313 1HE2 GLN A  20     -18.666  21.106  47.113  1.00 24.870          H  
ATOM    314 2HE2 GLN A  20     -18.404  19.412  47.384  1.00 24.870          H  
ATOM    315  N   VAL A  21     -18.986  15.447  44.121  1.00 15.400          N  
ATOM    316  CA  VAL A  21     -20.275  14.776  44.194  1.00 15.570          C  
ATOM    317  C   VAL A  21     -20.996  15.070  45.499  1.00 16.040          C  
ATOM    318  O   VAL A  21     -20.501  14.844  46.622  1.00 16.310          O  
ATOM    319  CB  VAL A  21     -20.155  13.278  43.898  1.00 21.730          C  
ATOM    320  CG1 VAL A  21     -21.500  12.623  44.031  1.00 21.730          C  
ATOM    321  CG2 VAL A  21     -19.652  13.095  42.444  1.00 21.730          C  
ATOM    322  H   VAL A  21     -18.215  15.254  44.786  1.00 18.480          H  
ATOM    323  HA  VAL A  21     -20.908  15.174  43.401  1.00 18.680          H  
ATOM    324  HB  VAL A  21     -19.466  12.812  44.602  1.00 26.080          H  
ATOM    325 1HG1 VAL A  21     -21.371  11.574  43.806  1.00 26.080          H  
ATOM    326 2HG1 VAL A  21     -21.891  12.735  45.039  1.00 26.080          H  
ATOM    327 3HG1 VAL A  21     -22.203  13.075  43.324  1.00 26.080          H  
ATOM    328 1HG2 VAL A  21     -19.582  12.047  42.210  1.00 26.080          H  
ATOM    329 2HG2 VAL A  21     -20.350  13.568  41.756  1.00 26.080          H  
ATOM    330 3HG2 VAL A  21     -18.673  13.557  42.336  1.00 26.080          H  
ATOM    331  N   VAL A  22     -22.199  15.573  45.301  1.00 16.120          N  
ATOM    332  CA  VAL A  22     -23.092  16.012  46.336  1.00 16.520          C  
ATOM    333  C   VAL A  22     -24.346  15.152  46.331  1.00 16.670          C  
ATOM    334  O   VAL A  22     -24.893  14.890  45.270  1.00 16.440          O  
ATOM    335  CB  VAL A  22     -23.488  17.480  46.044  1.00 22.970          C  
ATOM    336  CG1 VAL A  22     -24.438  17.989  47.105  1.00 22.970          C  
ATOM    337  CG2 VAL A  22     -22.221  18.358  45.863  1.00 22.970          C  
ATOM    338  H   VAL A  22     -22.510  15.687  44.328  1.00 19.340          H  
ATOM    339  HA  VAL A  22     -22.594  15.925  47.295  1.00 19.820          H  
ATOM    340  HB  VAL A  22     -24.020  17.513  45.126  1.00 27.560          H  
ATOM    341 1HG1 VAL A  22     -24.721  18.993  46.847  1.00 27.560          H  
ATOM    342 2HG1 VAL A  22     -25.326  17.374  47.156  1.00 27.560          H  
ATOM    343 3HG1 VAL A  22     -23.967  17.980  48.059  1.00 27.560          H  
ATOM    344 1HG2 VAL A  22     -22.525  19.368  45.617  1.00 27.560          H  
ATOM    345 2HG2 VAL A  22     -21.624  18.381  46.743  1.00 27.560          H  
ATOM    346 3HG2 VAL A  22     -21.621  17.962  45.043  1.00 27.560          H  
ATOM    347  N   VAL A  23     -24.782  14.678  47.484  1.00 17.060          N  
ATOM    348  CA  VAL A  23     -26.029  13.920  47.512  1.00 17.230          C  
ATOM    349  C   VAL A  23     -27.032  14.538  48.465  1.00 17.630          C  
ATOM    350  O   VAL A  23     -26.718  14.780  49.631  1.00 17.920          O  
ATOM    351  CB  VAL A  23     -25.806  12.446  47.890  1.00 24.050          C  
ATOM    352  CG1 VAL A  23     -27.165  11.702  47.946  1.00 24.050          C  
ATOM    353  CG2 VAL A  23     -24.904  11.806  46.866  1.00 24.050          C  
ATOM    354  H   VAL A  23     -24.248  14.884  48.336  1.00 20.470          H  
ATOM    355  HA  VAL A  23     -26.470  13.938  46.516  1.00 20.680          H  
ATOM    356  HB  VAL A  23     -25.346  12.383  48.877  1.00 28.860          H  
ATOM    357 1HG1 VAL A  23     -26.992  10.676  48.207  1.00 28.860          H  
ATOM    358 2HG1 VAL A  23     -27.821  12.143  48.696  1.00 28.860          H  
ATOM    359 3HG1 VAL A  23     -27.651  11.751  46.967  1.00 28.860          H  
ATOM    360 1HG2 VAL A  23     -24.768  10.787  47.122  1.00 28.860          H  
ATOM    361 2HG2 VAL A  23     -25.347  11.865  45.904  1.00 28.860          H  
ATOM    362 3HG2 VAL A  23     -23.944  12.313  46.846  1.00 28.860          H  
ATOM    363  N   ARG A  24     -28.246  14.770  47.978  1.00 17.660          N  
ATOM    364  CA  ARG A  24     -29.283  15.332  48.819  1.00 18.030          C  
ATOM    365  C   ARG A  24     -30.518  14.462  48.867  1.00 18.230          C  
ATOM    366  O   ARG A  24     -31.140  14.155  47.840  1.00 18.060          O  
ATOM    367  CB  ARG A  24     -29.670  16.710  48.342  1.00 25.090          C  
ATOM    368  CG  ARG A  24     -30.732  17.431  49.178  1.00 25.090          C  
ATOM    369  CD  ARG A  24     -30.962  18.741  48.625  1.00 25.090          C  
ATOM    370  NE  ARG A  24     -31.875  19.572  49.422  1.00 25.090          N  
ATOM    371  CZ  ARG A  24     -32.484  20.667  48.938  1.00 25.090          C  
ATOM    372  NH1 ARG A  24     -32.301  21.009  47.684  1.00 25.090          N  
ATOM    373  NH2 ARG A  24     -33.277  21.414  49.676  1.00 25.090          N  
ATOM    374  H   ARG A  24     -28.438  14.544  46.997  1.00 21.190          H  
ATOM    375  HA  ARG A  24     -28.904  15.407  49.834  1.00 21.640          H  
ATOM    376 1HB  ARG A  24     -28.784  17.333  48.346  1.00 30.110          H  
ATOM    377 2HB  ARG A  24     -30.028  16.653  47.312  1.00 30.110          H  
ATOM    378 1HG  ARG A  24     -31.676  16.881  49.135  1.00 30.110          H  
ATOM    379 2HG  ARG A  24     -30.429  17.532  50.213  1.00 30.110          H  
ATOM    380 1HD  ARG A  24     -30.008  19.250  48.548  1.00 30.110          H  
ATOM    381 2HD  ARG A  24     -31.388  18.611  47.631  1.00 30.110          H  
ATOM    382  HE  ARG A  24     -32.066  19.317  50.390  1.00 30.110          H  
ATOM    383 1HH1 ARG A  24     -31.700  20.460  47.090  1.00 30.110          H  
ATOM    384 2HH1 ARG A  24     -32.792  21.834  47.326  1.00 30.110          H  
ATOM    385 1HH2 ARG A  24     -33.447  21.222  50.684  1.00 30.110          H  
ATOM    386 2HH2 ARG A  24     -33.709  22.221  49.219  1.00 30.110          H  
ATOM    387  N   CYS A  25     -30.880  14.099  50.084  1.00 18.610          N  
ATOM    388  CA  CYS A  25     -32.061  13.305  50.320  1.00 18.850          C  
ATOM    389  C   CYS A  25     -33.237  14.221  50.588  1.00 19.130          C  
ATOM    390  O   CYS A  25     -33.114  15.226  51.280  1.00 19.350          O  
ATOM    391  CB  CYS A  25     -31.880  12.347  51.488  1.00 26.290          C  
ATOM    392  SG  CYS A  25     -33.326  11.294  51.793  1.00 26.290          S  
ATOM    393  H   CYS A  25     -30.292  14.375  50.880  1.00 22.330          H  
ATOM    394  HA  CYS A  25     -32.280  12.723  49.429  1.00 22.620          H  
ATOM    395 1HB  CYS A  25     -31.027  11.701  51.294  1.00 31.550          H  
ATOM    396 2HB  CYS A  25     -31.671  12.914  52.392  1.00 31.550          H  
ATOM    397  HG  CYS A  25     -34.255  12.289  51.931  1.00 31.550          H  
ATOM    398  N   ARG A  26     -34.350  13.904  49.972  1.00 19.110          N  
ATOM    399  CA  ARG A  26     -35.593  14.632  50.128  1.00 19.400          C  
ATOM    400  C   ARG A  26     -36.411  14.111  51.302  1.00 19.830          C  
ATOM    401  O   ARG A  26     -36.039  13.107  51.904  1.00 19.870          O  
ATOM    402  CB  ARG A  26     -36.402  14.489  48.847  1.00 27.040          C  
ATOM    403  CG  ARG A  26     -35.736  15.027  47.615  1.00 27.040          C  
ATOM    404  CD  ARG A  26     -35.613  16.513  47.622  1.00 27.040          C  
ATOM    405  NE  ARG A  26     -36.927  17.160  47.595  1.00 27.040          N  
ATOM    406  CZ  ARG A  26     -37.189  18.426  47.993  1.00 27.040          C  
ATOM    407  NH1 ARG A  26     -36.227  19.190  48.471  1.00 27.040          N  
ATOM    408  NH2 ARG A  26     -38.427  18.889  47.914  1.00 27.040          N  
ATOM    409  H   ARG A  26     -34.327  13.084  49.353  1.00 22.930          H  
ATOM    410  HA  ARG A  26     -35.340  15.671  50.310  1.00 23.280          H  
ATOM    411 1HB  ARG A  26     -36.551  13.424  48.663  1.00 32.450          H  
ATOM    412 2HB  ARG A  26     -37.388  14.921  48.932  1.00 32.450          H  
ATOM    413 1HG  ARG A  26     -34.740  14.592  47.498  1.00 32.450          H  
ATOM    414 2HG  ARG A  26     -36.347  14.746  46.780  1.00 32.450          H  
ATOM    415 1HD  ARG A  26     -35.070  16.845  48.493  1.00 32.450          H  
ATOM    416 2HD  ARG A  26     -35.065  16.824  46.734  1.00 32.450          H  
ATOM    417  HE  ARG A  26     -37.704  16.612  47.239  1.00 32.450          H  
ATOM    418 1HH1 ARG A  26     -35.282  18.839  48.535  1.00 32.450          H  
ATOM    419 2HH1 ARG A  26     -36.432  20.128  48.790  1.00 32.450          H  
ATOM    420 1HH2 ARG A  26     -39.165  18.300  47.550  1.00 32.450          H  
ATOM    421 2HH2 ARG A  26     -38.643  19.830  48.219  1.00 32.450          H  
ATOM    422  N   PRO A  27     -37.407  14.872  51.778  1.00 20.170          N  
ATOM    423  CA  PRO A  27     -38.444  14.446  52.701  1.00 20.600          C  
ATOM    424  C   PRO A  27     -39.409  13.567  51.923  1.00 20.570          C  
ATOM    425  O   PRO A  27     -39.365  13.571  50.695  1.00 20.250          O  
ATOM    426  CB  PRO A  27     -39.066  15.766  53.164  1.00 30.900          C  
ATOM    427  CG  PRO A  27     -38.831  16.715  52.018  1.00 30.900          C  
ATOM    428  CD  PRO A  27     -37.469  16.327  51.466  1.00 30.900          C  
ATOM    429  HA  PRO A  27     -37.998  13.885  53.533  1.00 24.720          H  
ATOM    430 1HB  PRO A  27     -40.139  15.616  53.366  1.00 37.080          H  
ATOM    431 2HB  PRO A  27     -38.607  16.104  54.104  1.00 37.080          H  
ATOM    432 1HG  PRO A  27     -39.635  16.609  51.270  1.00 37.080          H  
ATOM    433 2HG  PRO A  27     -38.861  17.757  52.374  1.00 37.080          H  
ATOM    434 1HD  PRO A  27     -37.471  16.538  50.409  1.00 37.080          H  
ATOM    435 2HD  PRO A  27     -36.667  16.873  52.000  1.00 37.080          H  
ATOM    436  N   PHE A  28     -40.271  12.835  52.618  1.00 20.920          N  
ATOM    437  CA  PHE A  28     -41.295  12.024  51.953  1.00 20.950          C  
ATOM    438  C   PHE A  28     -42.377  12.908  51.347  1.00 20.960          C  
ATOM    439  O   PHE A  28     -42.785  13.901  51.958  1.00 21.150          O  
ATOM    440  CB  PHE A  28     -41.963  11.091  52.965  1.00 29.320          C  
ATOM    441  CG  PHE A  28     -41.151   9.906  53.397  1.00 29.320          C  
ATOM    442  CD1 PHE A  28     -40.214   9.984  54.416  1.00 29.320          C  
ATOM    443  CD2 PHE A  28     -41.373   8.691  52.815  1.00 29.320          C  
ATOM    444  CE1 PHE A  28     -39.519   8.857  54.802  1.00 29.320          C  
ATOM    445  CE2 PHE A  28     -40.696   7.579  53.207  1.00 29.320          C  
ATOM    446  CZ  PHE A  28     -39.774   7.656  54.186  1.00 29.320          C  
ATOM    447  H   PHE A  28     -40.239  12.856  53.626  1.00 25.100          H  
ATOM    448  HA  PHE A  28     -40.829  11.438  51.155  1.00 25.140          H  
ATOM    449 1HB  PHE A  28     -42.233  11.657  53.852  1.00 35.180          H  
ATOM    450 2HB  PHE A  28     -42.896  10.719  52.527  1.00 35.180          H  
ATOM    451  HD1 PHE A  28     -40.025  10.933  54.910  1.00 35.180          H  
ATOM    452  HD2 PHE A  28     -42.107   8.627  52.048  1.00 35.180          H  
ATOM    453  HE1 PHE A  28     -38.779   8.916  55.600  1.00 35.180          H  
ATOM    454  HE2 PHE A  28     -40.898   6.627  52.746  1.00 35.180          H  
ATOM    455  HZ  PHE A  28     -39.259   6.774  54.480  1.00 35.180          H  
ATOM    456  N   ASN A  29     -42.864  12.545  50.159  1.00 20.770          N  
ATOM    457  CA  ASN A  29     -43.945  13.312  49.549  1.00 20.720          C  
ATOM    458  C   ASN A  29     -45.299  12.746  49.986  1.00 21.190          C  
ATOM    459  O   ASN A  29     -45.359  11.772  50.745  1.00 21.290          O  
ATOM    460  CB  ASN A  29     -43.782  13.381  48.033  1.00 29.030          C  
ATOM    461  CG  ASN A  29     -43.969  12.074  47.306  1.00 29.030          C  
ATOM    462  OD1 ASN A  29     -44.744  11.206  47.729  1.00 29.030          O  
ATOM    463  ND2 ASN A  29     -43.265  11.922  46.208  1.00 29.030          N  
ATOM    464  H   ASN A  29     -42.477  11.711  49.688  1.00 24.920          H  
ATOM    465  HA  ASN A  29     -43.894  14.335  49.924  1.00 24.860          H  
ATOM    466 1HB  ASN A  29     -44.482  14.107  47.625  1.00 34.830          H  
ATOM    467 2HB  ASN A  29     -42.778  13.748  47.809  1.00 34.830          H  
ATOM    468 1HD2 ASN A  29     -43.336  11.074  45.681  1.00 34.830          H  
ATOM    469 2HD2 ASN A  29     -42.646  12.649  45.902  1.00 34.830          H  
ATOM    470  N   LEU A  30     -46.394  13.326  49.497  1.00 21.470          N  
ATOM    471  CA  LEU A  30     -47.699  12.858  49.940  1.00 21.860          C  
ATOM    472  C   LEU A  30     -48.008  11.426  49.522  1.00 21.790          C  
ATOM    473  O   LEU A  30     -48.540  10.653  50.322  1.00 22.070          O  
ATOM    474  CB  LEU A  30     -48.794  13.797  49.426  1.00 30.450          C  
ATOM    475  CG  LEU A  30     -50.254  13.450  49.820  1.00 30.450          C  
ATOM    476  CD1 LEU A  30     -50.413  13.454  51.356  1.00 30.450          C  
ATOM    477  CD2 LEU A  30     -51.187  14.477  49.180  1.00 30.450          C  
ATOM    478  H   LEU A  30     -46.320  14.106  48.860  1.00 25.760          H  
ATOM    479  HA  LEU A  30     -47.691  12.890  51.024  1.00 26.230          H  
ATOM    480 1HB  LEU A  30     -48.584  14.799  49.791  1.00 36.540          H  
ATOM    481 2HB  LEU A  30     -48.747  13.814  48.339  1.00 36.540          H  
ATOM    482  HG  LEU A  30     -50.505  12.456  49.456  1.00 36.540          H  
ATOM    483 1HD1 LEU A  30     -51.439  13.217  51.619  1.00 36.540          H  
ATOM    484 2HD1 LEU A  30     -49.761  12.711  51.809  1.00 36.540          H  
ATOM    485 3HD1 LEU A  30     -50.167  14.438  51.741  1.00 36.540          H  
ATOM    486 1HD2 LEU A  30     -52.218  14.250  49.437  1.00 36.540          H  
ATOM    487 2HD2 LEU A  30     -50.937  15.475  49.545  1.00 36.540          H  
ATOM    488 3HD2 LEU A  30     -51.068  14.448  48.097  1.00 36.540          H  
ATOM    489  N   ALA A  31     -47.721  11.064  48.270  1.00 21.390          N  
ATOM    490  CA  ALA A  31     -48.022   9.708  47.823  1.00 21.320          C  
ATOM    491  C   ALA A  31     -47.267   8.663  48.641  1.00 21.330          C  
ATOM    492  O   ALA A  31     -47.832   7.624  48.996  1.00 21.510          O  
ATOM    493  CB  ALA A  31     -47.666   9.553  46.360  1.00 29.880          C  
ATOM    494  H   ALA A  31     -47.320  11.736  47.631  1.00 25.670          H  
ATOM    495  HA  ALA A  31     -49.089   9.538  47.956  1.00 25.580          H  
ATOM    496 1HB  ALA A  31     -47.918   8.546  46.030  1.00 35.850          H  
ATOM    497 2HB  ALA A  31     -48.224  10.279  45.772  1.00 35.850          H  
ATOM    498 3HB  ALA A  31     -46.597   9.721  46.228  1.00 35.850          H  
ATOM    499  N   GLU A  32     -46.003   8.950  48.952  1.00 21.150          N  
ATOM    500  CA  GLU A  32     -45.168   8.048  49.730  1.00 21.140          C  
ATOM    501  C   GLU A  32     -45.724   7.902  51.144  1.00 21.610          C  
ATOM    502  O   GLU A  32     -45.690   6.815  51.736  1.00 21.750          O  
ATOM    503  CB  GLU A  32     -43.734   8.557  49.726  1.00 29.600          C  
ATOM    504  CG  GLU A  32     -43.051   8.451  48.366  1.00 29.600          C  
ATOM    505  CD  GLU A  32     -41.763   9.188  48.268  1.00 29.600          C  
ATOM    506  OE1 GLU A  32     -41.607  10.193  48.939  1.00 29.600          O  
ATOM    507  OE2 GLU A  32     -40.917   8.748  47.515  1.00 29.600          O  
ATOM    508  H   GLU A  32     -45.597   9.818  48.598  1.00 25.380          H  
ATOM    509  HA  GLU A  32     -45.184   7.069  49.254  1.00 25.370          H  
ATOM    510 1HB  GLU A  32     -43.696   9.589  50.083  1.00 35.520          H  
ATOM    511 2HB  GLU A  32     -43.163   7.942  50.389  1.00 35.520          H  
ATOM    512 1HG  GLU A  32     -42.846   7.413  48.169  1.00 35.520          H  
ATOM    513 2HG  GLU A  32     -43.730   8.803  47.595  1.00 35.520          H  
ATOM    514  N   ARG A  33     -46.227   9.004  51.719  1.00 21.860          N  
ATOM    515  CA  ARG A  33     -46.823   8.902  53.044  1.00 22.320          C  
ATOM    516  C   ARG A  33     -48.118   8.083  52.995  1.00 22.590          C  
ATOM    517  O   ARG A  33     -48.319   7.177  53.806  1.00 22.840          O  
ATOM    518  CB  ARG A  33     -47.116  10.271  53.643  1.00 31.060          C  
ATOM    519  CG  ARG A  33     -45.885  11.059  54.074  1.00 31.060          C  
ATOM    520  CD  ARG A  33     -46.236  12.230  54.938  1.00 31.060          C  
ATOM    521  NE  ARG A  33     -47.070  13.228  54.248  1.00 31.060          N  
ATOM    522  CZ  ARG A  33     -46.604  14.243  53.481  1.00 31.060          C  
ATOM    523  NH1 ARG A  33     -45.312  14.384  53.280  1.00 31.060          N  
ATOM    524  NH2 ARG A  33     -47.452  15.099  52.934  1.00 31.060          N  
ATOM    525  H   ARG A  33     -46.152   9.910  51.241  1.00 26.230          H  
ATOM    526  HA  ARG A  33     -46.116   8.394  53.697  1.00 26.780          H  
ATOM    527 1HB  ARG A  33     -47.643  10.874  52.902  1.00 37.280          H  
ATOM    528 2HB  ARG A  33     -47.770  10.162  54.504  1.00 37.280          H  
ATOM    529 1HG  ARG A  33     -45.219  10.406  54.636  1.00 37.280          H  
ATOM    530 2HG  ARG A  33     -45.364  11.424  53.196  1.00 37.280          H  
ATOM    531 1HD  ARG A  33     -46.794  11.871  55.803  1.00 37.280          H  
ATOM    532 2HD  ARG A  33     -45.326  12.714  55.285  1.00 37.280          H  
ATOM    533  HE  ARG A  33     -48.071  13.166  54.385  1.00 37.280          H  
ATOM    534 1HH1 ARG A  33     -44.657  13.735  53.694  1.00 37.280          H  
ATOM    535 2HH1 ARG A  33     -44.956  15.137  52.705  1.00 37.280          H  
ATOM    536 1HH2 ARG A  33     -48.446  14.997  53.090  1.00 37.280          H  
ATOM    537 2HH2 ARG A  33     -47.106  15.858  52.365  1.00 37.280          H  
ATOM    538  N   LYS A  34     -48.982   8.342  51.999  1.00 22.520          N  
ATOM    539  CA  LYS A  34     -50.250   7.609  51.872  1.00 22.770          C  
ATOM    540  C   LYS A  34     -50.028   6.118  51.687  1.00 22.670          C  
ATOM    541  O   LYS A  34     -50.786   5.292  52.195  1.00 22.950          O  
ATOM    542  CB  LYS A  34     -51.114   8.128  50.717  1.00 31.780          C  
ATOM    543  CG  LYS A  34     -51.791   9.485  50.936  1.00 31.780          C  
ATOM    544  CD  LYS A  34     -52.628   9.859  49.706  1.00 31.780          C  
ATOM    545  CE  LYS A  34     -53.437  11.131  49.920  1.00 31.780          C  
ATOM    546  NZ  LYS A  34     -54.227  11.501  48.706  1.00 31.780          N  
ATOM    547  H   LYS A  34     -48.769   9.096  51.339  1.00 27.020          H  
ATOM    548  HA  LYS A  34     -50.811   7.744  52.795  1.00 27.320          H  
ATOM    549 1HB  LYS A  34     -50.487   8.219  49.827  1.00 38.130          H  
ATOM    550 2HB  LYS A  34     -51.889   7.397  50.493  1.00 38.130          H  
ATOM    551 1HG  LYS A  34     -52.431   9.438  51.816  1.00 38.130          H  
ATOM    552 2HG  LYS A  34     -51.028  10.246  51.100  1.00 38.130          H  
ATOM    553 1HD  LYS A  34     -51.958  10.012  48.858  1.00 38.130          H  
ATOM    554 2HD  LYS A  34     -53.309   9.043  49.467  1.00 38.130          H  
ATOM    555 1HE  LYS A  34     -54.121  10.981  50.753  1.00 38.130          H  
ATOM    556 2HE  LYS A  34     -52.773  11.938  50.159  1.00 38.130          H  
ATOM    557 1HZ  LYS A  34     -54.749  12.347  48.889  1.00 38.130          H  
ATOM    558 2HZ  LYS A  34     -53.601  11.656  47.928  1.00 38.130          H  
ATOM    559 3HZ  LYS A  34     -54.868  10.754  48.477  1.00 38.130          H  
ATOM    560  N   ALA A  35     -48.956   5.780  50.983  1.00 22.270          N  
ATOM    561  CA  ALA A  35     -48.567   4.415  50.689  1.00 22.110          C  
ATOM    562  C   ALA A  35     -47.847   3.742  51.854  1.00 22.250          C  
ATOM    563  O   ALA A  35     -47.442   2.583  51.731  1.00 22.150          O  
ATOM    564  CB  ALA A  35     -47.653   4.402  49.482  1.00 31.020          C  
ATOM    565  H   ALA A  35     -48.411   6.532  50.548  1.00 26.720          H  
ATOM    566  HA  ALA A  35     -49.470   3.847  50.474  1.00 26.530          H  
ATOM    567 1HB  ALA A  35     -47.376   3.379  49.237  1.00 37.220          H  
ATOM    568 2HB  ALA A  35     -48.164   4.859  48.633  1.00 37.220          H  
ATOM    569 3HB  ALA A  35     -46.764   4.979  49.723  1.00 37.220          H  
ATOM    570  N   SER A  36     -47.640   4.470  52.957  1.00 22.490          N  
ATOM    571  CA  SER A  36     -46.912   3.992  54.122  1.00 22.630          C  
ATOM    572  C   SER A  36     -45.521   3.500  53.757  1.00 22.280          C  
ATOM    573  O   SER A  36     -45.081   2.443  54.214  1.00 22.320          O  
ATOM    574  CB  SER A  36     -47.684   2.900  54.851  1.00 31.630          C  
ATOM    575  OG  SER A  36     -48.902   3.379  55.372  1.00 31.630          O  
ATOM    576  H   SER A  36     -48.014   5.417  53.021  1.00 26.990          H  
ATOM    577  HA  SER A  36     -46.798   4.835  54.806  1.00 27.160          H  
ATOM    578 1HB  SER A  36     -47.880   2.075  54.171  1.00 37.950          H  
ATOM    579 2HB  SER A  36     -47.072   2.509  55.662  1.00 37.950          H  
ATOM    580  HG  SER A  36     -49.352   2.616  55.731  1.00 37.950          H  
ATOM    581  N   ALA A  37     -44.820   4.274  52.926  1.00 21.930          N  
ATOM    582  CA  ALA A  37     -43.465   3.940  52.536  1.00 21.580          C  
ATOM    583  C   ALA A  37     -42.559   3.916  53.754  1.00 21.730          C  
ATOM    584  O   ALA A  37     -42.689   4.752  54.651  1.00 21.990          O  
ATOM    585  CB  ALA A  37     -42.950   4.946  51.540  1.00 30.350          C  
ATOM    586  H   ALA A  37     -45.244   5.132  52.561  1.00 26.320          H  
ATOM    587  HA  ALA A  37     -43.468   2.947  52.086  1.00 25.900          H  
ATOM    588 1HB  ALA A  37     -41.950   4.657  51.270  1.00 36.420          H  
ATOM    589 2HB  ALA A  37     -43.590   4.954  50.676  1.00 36.420          H  
ATOM    590 3HB  ALA A  37     -42.953   5.930  51.993  1.00 36.420          H  
ATOM    591  N   HIS A  38     -41.611   2.991  53.775  1.00 21.570          N  
ATOM    592  CA  HIS A  38     -40.669   2.925  54.884  1.00 21.700          C  
ATOM    593  C   HIS A  38     -39.432   3.720  54.565  1.00 21.390          C  
ATOM    594  O   HIS A  38     -39.111   3.928  53.396  1.00 21.020          O  
ATOM    595  CB  HIS A  38     -40.317   1.476  55.224  1.00 30.330          C  
ATOM    596  CG  HIS A  38     -41.460   0.752  55.808  1.00 30.330          C  
ATOM    597  ND1 HIS A  38     -41.863   0.947  57.110  1.00 30.330          N  
ATOM    598  CD2 HIS A  38     -42.313  -0.148  55.277  1.00 30.330          C  
ATOM    599  CE1 HIS A  38     -42.918   0.191  57.354  1.00 30.330          C  
ATOM    600  NE2 HIS A  38     -43.210  -0.482  56.256  1.00 30.330          N  
ATOM    601  H   HIS A  38     -41.541   2.319  53.016  1.00 25.880          H  
ATOM    602  HA  HIS A  38     -41.122   3.366  55.772  1.00 26.040          H  
ATOM    603 1HB  HIS A  38     -40.000   0.952  54.332  1.00 36.390          H  
ATOM    604 2HB  HIS A  38     -39.490   1.455  55.934  1.00 36.390          H  
ATOM    605  HD2 HIS A  38     -42.297  -0.532  54.258  1.00 36.390          H  
ATOM    606  HE1 HIS A  38     -43.458   0.133  58.297  1.00 36.390          H  
ATOM    607  HE2 HIS A  38     -43.972  -1.135  56.147  1.00 36.390          H  
ATOM    608  N   SER A  39     -38.711   4.151  55.589  1.00 21.530          N  
ATOM    609  CA  SER A  39     -37.456   4.844  55.338  1.00 21.250          C  
ATOM    610  C   SER A  39     -36.299   3.875  55.167  1.00 21.020          C  
ATOM    611  O   SER A  39     -36.098   3.000  56.024  1.00 21.230          O  
ATOM    612  CB  SER A  39     -37.151   5.813  56.459  1.00 29.860          C  
ATOM    613  OG  SER A  39     -35.887   6.379  56.286  1.00 29.860          O  
ATOM    614  H   SER A  39     -39.027   3.981  56.536  1.00 25.840          H  
ATOM    615  HA  SER A  39     -37.549   5.406  54.414  1.00 25.500          H  
ATOM    616 1HB  SER A  39     -37.903   6.595  56.483  1.00 35.830          H  
ATOM    617 2HB  SER A  39     -37.190   5.291  57.413  1.00 35.830          H  
ATOM    618  HG  SER A  39     -35.805   7.061  56.957  1.00 35.830          H  
ATOM    619  N   ILE A  40     -35.568   4.036  54.051  1.00 20.600          N  
ATOM    620  CA  ILE A  40     -34.385   3.244  53.716  1.00 20.340          C  
ATOM    621  C   ILE A  40     -33.114   4.087  53.650  1.00 20.100          C  
ATOM    622  O   ILE A  40     -32.022   3.522  53.706  1.00 19.930          O  
ATOM    623  CB  ILE A  40     -34.538   2.489  52.370  1.00 28.580          C  
ATOM    624  CG1 ILE A  40     -34.762   3.517  51.224  1.00 28.580          C  
ATOM    625  CG2 ILE A  40     -35.640   1.477  52.472  1.00 28.580          C  
ATOM    626  CD1 ILE A  40     -34.663   3.014  49.845  1.00 28.580          C  
ATOM    627  H   ILE A  40     -35.879   4.770  53.415  1.00 24.720          H  
ATOM    628  HA  ILE A  40     -34.246   2.501  54.496  1.00 24.410          H  
ATOM    629  HB  ILE A  40     -33.607   1.961  52.145  1.00 34.300          H  
ATOM    630 1HG1 ILE A  40     -35.749   3.942  51.341  1.00 34.300          H  
ATOM    631 2HG1 ILE A  40     -34.045   4.276  51.300  1.00 34.300          H  
ATOM    632 1HG2 ILE A  40     -35.734   0.926  51.544  1.00 34.300          H  
ATOM    633 2HG2 ILE A  40     -35.397   0.787  53.262  1.00 34.300          H  
ATOM    634 3HG2 ILE A  40     -36.568   1.989  52.701  1.00 34.300          H  
ATOM    635 1HD1 ILE A  40     -34.844   3.845  49.152  1.00 34.300          H  
ATOM    636 2HD1 ILE A  40     -33.674   2.625  49.687  1.00 34.300          H  
ATOM    637 3HD1 ILE A  40     -35.385   2.244  49.660  1.00 34.300          H  
ATOM    638  N   VAL A  41     -33.245   5.425  53.550  1.00 20.110          N  
ATOM    639  CA  VAL A  41     -32.037   6.268  53.456  1.00 19.880          C  
ATOM    640  C   VAL A  41     -31.632   6.929  54.773  1.00 20.180          C  
ATOM    641  O   VAL A  41     -32.393   7.699  55.362  1.00 20.450          O  
ATOM    642  CB  VAL A  41     -32.213   7.418  52.431  1.00 27.920          C  
ATOM    643  CG1 VAL A  41     -30.951   8.289  52.381  1.00 27.920          C  
ATOM    644  CG2 VAL A  41     -32.511   6.871  51.045  1.00 27.920          C  
ATOM    645  H   VAL A  41     -34.187   5.828  53.476  1.00 24.130          H  
ATOM    646  HA  VAL A  41     -31.208   5.638  53.129  1.00 23.860          H  
ATOM    647  HB  VAL A  41     -33.021   8.056  52.763  1.00 33.510          H  
ATOM    648 1HG1 VAL A  41     -31.109   9.095  51.677  1.00 33.510          H  
ATOM    649 2HG1 VAL A  41     -30.736   8.721  53.352  1.00 33.510          H  
ATOM    650 3HG1 VAL A  41     -30.104   7.684  52.058  1.00 33.510          H  
ATOM    651 1HG2 VAL A  41     -32.647   7.701  50.349  1.00 33.510          H  
ATOM    652 2HG2 VAL A  41     -31.700   6.253  50.710  1.00 33.510          H  
ATOM    653 3HG2 VAL A  41     -33.410   6.297  51.063  1.00 33.510          H  
ATOM    654  N   GLU A  42     -30.392   6.681  55.175  1.00 20.110          N  
ATOM    655  CA  GLU A  42     -29.800   7.269  56.366  1.00 20.370          C  
ATOM    656  C   GLU A  42     -28.597   8.138  55.969  1.00 20.020          C  
ATOM    657  O   GLU A  42     -27.597   7.642  55.448  1.00 19.580          O  
ATOM    658  CB  GLU A  42     -29.381   6.146  57.322  1.00 28.410          C  
ATOM    659  CG  GLU A  42     -28.771   6.578  58.638  1.00 28.410          C  
ATOM    660  CD  GLU A  42     -28.437   5.395  59.541  1.00 28.410          C  
ATOM    661  OE1 GLU A  42     -28.625   4.255  59.121  1.00 28.410          O  
ATOM    662  OE2 GLU A  42     -27.997   5.630  60.640  1.00 28.410          O  
ATOM    663  H   GLU A  42     -29.846   6.008  54.630  1.00 24.130          H  
ATOM    664  HA  GLU A  42     -30.539   7.903  56.856  1.00 24.440          H  
ATOM    665 1HB  GLU A  42     -30.250   5.528  57.547  1.00 34.100          H  
ATOM    666 2HB  GLU A  42     -28.660   5.514  56.818  1.00 34.100          H  
ATOM    667 1HG  GLU A  42     -27.855   7.137  58.438  1.00 34.100          H  
ATOM    668 2HG  GLU A  42     -29.466   7.242  59.151  1.00 34.100          H  
ATOM    669  N   CYS A  43     -28.679   9.446  56.191  1.00 20.220          N  
ATOM    670  CA  CYS A  43     -27.570  10.314  55.782  1.00 19.910          C  
ATOM    671  C   CYS A  43     -26.776  10.857  56.957  1.00 20.160          C  
ATOM    672  O   CYS A  43     -27.340  11.202  57.997  1.00 20.550          O  
ATOM    673  CB  CYS A  43     -28.071  11.493  54.948  1.00 28.000          C  
ATOM    674  SG  CYS A  43     -28.779  11.051  53.335  1.00 28.000          S  
ATOM    675  H   CYS A  43     -29.504   9.833  56.629  1.00 24.260          H  
ATOM    676  HA  CYS A  43     -26.887   9.738  55.160  1.00 23.890          H  
ATOM    677 1HB  CYS A  43     -28.831  12.030  55.510  1.00 33.600          H  
ATOM    678 2HB  CYS A  43     -27.261  12.178  54.789  1.00 33.600          H  
ATOM    679  HG  CYS A  43     -28.977  12.313  52.918  1.00 33.600          H  
ATOM    680  N   ASP A  44     -25.468  11.010  56.751  1.00 19.940          N  
ATOM    681  CA  ASP A  44     -24.597  11.603  57.753  1.00 20.130          C  
ATOM    682  C   ASP A  44     -23.705  12.723  57.177  1.00 19.850          C  
ATOM    683  O   ASP A  44     -22.648  12.440  56.593  1.00 19.590          O  
ATOM    684  CB  ASP A  44     -23.735  10.516  58.398  1.00 28.110          C  
ATOM    685  CG  ASP A  44     -22.842  11.026  59.549  1.00 28.110          C  
ATOM    686  OD1 ASP A  44     -22.445  12.194  59.559  1.00 28.110          O  
ATOM    687  OD2 ASP A  44     -22.550  10.236  60.419  1.00 28.110          O  
ATOM    688  H   ASP A  44     -25.071  10.641  55.885  1.00 23.930          H  
ATOM    689  HA  ASP A  44     -25.217  11.985  58.557  1.00 24.160          H  
ATOM    690 1HB  ASP A  44     -24.387   9.728  58.785  1.00 33.730          H  
ATOM    691 2HB  ASP A  44     -23.101  10.060  57.635  1.00 33.730          H  
ATOM    692  N   PRO A  45     -24.130  14.002  57.301  1.00 19.920          N  
ATOM    693  CA  PRO A  45     -23.485  15.232  56.837  1.00 19.700          C  
ATOM    694  C   PRO A  45     -22.096  15.486  57.433  1.00 19.740          C  
ATOM    695  O   PRO A  45     -21.371  16.372  56.958  1.00 19.520          O  
ATOM    696  CB  PRO A  45     -24.466  16.324  57.282  1.00 29.550          C  
ATOM    697  CG  PRO A  45     -25.793  15.633  57.391  1.00 29.550          C  
ATOM    698  CD  PRO A  45     -25.475  14.258  57.889  1.00 29.550          C  
ATOM    699  HA  PRO A  45     -23.430  15.211  55.739  1.00 23.640          H  
ATOM    700 1HB  PRO A  45     -24.128  16.769  58.229  1.00 35.460          H  
ATOM    701 2HB  PRO A  45     -24.477  17.132  56.529  1.00 35.460          H  
ATOM    702 1HG  PRO A  45     -26.463  16.190  58.063  1.00 35.460          H  
ATOM    703 2HG  PRO A  45     -26.278  15.619  56.398  1.00 35.460          H  
ATOM    704 1HD  PRO A  45     -25.441  14.237  58.992  1.00 35.460          H  
ATOM    705 2HD  PRO A  45     -26.239  13.592  57.475  1.00 35.460          H  
ATOM    706  N   VAL A  46     -21.770  14.802  58.535  1.00 20.060          N  
ATOM    707  CA  VAL A  46     -20.491  14.989  59.196  1.00 20.150          C  
ATOM    708  C   VAL A  46     -19.477  14.068  58.556  1.00 19.880          C  
ATOM    709  O   VAL A  46     -18.380  14.492  58.189  1.00 19.690          O  
ATOM    710  CB  VAL A  46     -20.609  14.719  60.709  1.00 28.170          C  
ATOM    711  CG1 VAL A  46     -19.232  14.807  61.384  1.00 28.170          C  
ATOM    712  CG2 VAL A  46     -21.578  15.732  61.309  1.00 28.170          C  
ATOM    713  H   VAL A  46     -22.368  14.051  58.902  1.00 24.070          H  
ATOM    714  HA  VAL A  46     -20.169  16.019  59.056  1.00 24.180          H  
ATOM    715  HB  VAL A  46     -20.992  13.709  60.866  1.00 33.810          H  
ATOM    716 1HG1 VAL A  46     -19.341  14.609  62.449  1.00 33.810          H  
ATOM    717 2HG1 VAL A  46     -18.552  14.072  60.954  1.00 33.810          H  
ATOM    718 3HG1 VAL A  46     -18.820  15.806  61.240  1.00 33.810          H  
ATOM    719 1HG2 VAL A  46     -21.686  15.545  62.378  1.00 33.810          H  
ATOM    720 2HG2 VAL A  46     -21.194  16.738  61.151  1.00 33.810          H  
ATOM    721 3HG2 VAL A  46     -22.550  15.636  60.825  1.00 33.810          H  
ATOM    722  N   ARG A  47     -19.847  12.793  58.443  1.00 19.880          N  
ATOM    723  CA  ARG A  47     -18.969  11.790  57.855  1.00 19.640          C  
ATOM    724  C   ARG A  47     -19.035  11.796  56.329  1.00 19.190          C  
ATOM    725  O   ARG A  47     -18.174  11.215  55.666  1.00 18.930          O  
ATOM    726  CB  ARG A  47     -19.319  10.409  58.369  1.00 27.590          C  
ATOM    727  CG  ARG A  47     -19.015  10.197  59.830  1.00 27.590          C  
ATOM    728  CD  ARG A  47     -19.431   8.850  60.288  1.00 27.590          C  
ATOM    729  NE  ARG A  47     -19.042   8.616  61.680  1.00 27.590          N  
ATOM    730  CZ  ARG A  47     -19.737   9.001  62.785  1.00 27.590          C  
ATOM    731  NH1 ARG A  47     -20.888   9.659  62.696  1.00 27.590          N  
ATOM    732  NH2 ARG A  47     -19.245   8.710  63.984  1.00 27.590          N  
ATOM    733  H   ARG A  47     -20.775  12.523  58.804  1.00 23.860          H  
ATOM    734  HA  ARG A  47     -17.946  12.017  58.154  1.00 23.570          H  
ATOM    735 1HB  ARG A  47     -20.378  10.219  58.210  1.00 33.110          H  
ATOM    736 2HB  ARG A  47     -18.767   9.660  57.806  1.00 33.110          H  
ATOM    737 1HG  ARG A  47     -17.947  10.311  60.003  1.00 33.110          H  
ATOM    738 2HG  ARG A  47     -19.560  10.945  60.412  1.00 33.110          H  
ATOM    739 1HD  ARG A  47     -20.512   8.744  60.202  1.00 33.110          H  
ATOM    740 2HD  ARG A  47     -18.950   8.093  59.665  1.00 33.110          H  
ATOM    741  HE  ARG A  47     -18.175   8.120  61.831  1.00 33.110          H  
ATOM    742 1HH1 ARG A  47     -21.313   9.902  61.779  1.00 33.110          H  
ATOM    743 2HH1 ARG A  47     -21.379   9.930  63.530  1.00 33.110          H  
ATOM    744 1HH2 ARG A  47     -18.369   8.211  64.065  1.00 33.110          H  
ATOM    745 2HH2 ARG A  47     -19.744   8.987  64.817  1.00 33.110          H  
ATOM    746  N   LYS A  48     -20.039  12.491  55.784  1.00 19.110          N  
ATOM    747  CA  LYS A  48     -20.305  12.589  54.358  1.00 18.710          C  
ATOM    748  C   LYS A  48     -20.622  11.224  53.793  1.00 18.590          C  
ATOM    749  O   LYS A  48     -20.139  10.820  52.728  1.00 18.250          O  
ATOM    750  CB  LYS A  48     -19.135  13.233  53.612  1.00 26.350          C  
ATOM    751  CG  LYS A  48     -18.698  14.590  54.151  1.00 26.350          C  
ATOM    752  CD  LYS A  48     -19.792  15.599  53.976  1.00 26.350          C  
ATOM    753  CE  LYS A  48     -19.345  17.038  54.268  1.00 26.350          C  
ATOM    754  NZ  LYS A  48     -18.983  17.229  55.696  1.00 26.350          N  
ATOM    755  H   LYS A  48     -20.729  12.916  56.402  1.00 22.930          H  
ATOM    756  HA  LYS A  48     -21.190  13.202  54.221  1.00 22.450          H  
ATOM    757 1HB  LYS A  48     -18.274  12.569  53.601  1.00 31.620          H  
ATOM    758 2HB  LYS A  48     -19.427  13.388  52.573  1.00 31.620          H  
ATOM    759 1HG  LYS A  48     -18.442  14.499  55.206  1.00 31.620          H  
ATOM    760 2HG  LYS A  48     -17.817  14.922  53.601  1.00 31.620          H  
ATOM    761 1HD  LYS A  48     -20.154  15.527  52.964  1.00 31.620          H  
ATOM    762 2HD  LYS A  48     -20.609  15.371  54.652  1.00 31.620          H  
ATOM    763 1HE  LYS A  48     -18.494  17.296  53.640  1.00 31.620          H  
ATOM    764 2HE  LYS A  48     -20.175  17.704  54.026  1.00 31.620          H  
ATOM    765 1HZ  LYS A  48     -18.723  18.186  55.861  1.00 31.620          H  
ATOM    766 2HZ  LYS A  48     -19.812  16.978  56.279  1.00 31.620          H  
ATOM    767 3HZ  LYS A  48     -18.205  16.628  55.923  1.00 31.620          H  
ATOM    768  N   GLU A  49     -21.470  10.515  54.523  1.00 18.870          N  
ATOM    769  CA  GLU A  49     -21.898   9.189  54.120  1.00 18.800          C  
ATOM    770  C   GLU A  49     -23.392   9.102  53.874  1.00 18.880          C  
ATOM    771  O   GLU A  49     -24.201   9.770  54.528  1.00 19.180          O  
ATOM    772  CB  GLU A  49     -21.500   8.147  55.171  1.00 26.350          C  
ATOM    773  CG  GLU A  49     -20.006   7.937  55.323  1.00 26.350          C  
ATOM    774  CD  GLU A  49     -19.648   6.890  56.357  1.00 26.350          C  
ATOM    775  OE1 GLU A  49     -20.534   6.449  57.045  1.00 26.350          O  
ATOM    776  OE2 GLU A  49     -18.497   6.533  56.455  1.00 26.350          O  
ATOM    777  H   GLU A  49     -21.827  10.954  55.375  1.00 22.640          H  
ATOM    778  HA  GLU A  49     -21.397   8.935  53.189  1.00 22.560          H  
ATOM    779 1HB  GLU A  49     -21.894   8.444  56.142  1.00 31.620          H  
ATOM    780 2HB  GLU A  49     -21.949   7.189  54.913  1.00 31.620          H  
ATOM    781 1HG  GLU A  49     -19.631   7.624  54.366  1.00 31.620          H  
ATOM    782 2HG  GLU A  49     -19.534   8.880  55.574  1.00 31.620          H  
ATOM    783  N   VAL A  50     -23.752   8.255  52.926  1.00 18.630          N  
ATOM    784  CA  VAL A  50     -25.145   7.933  52.679  1.00 18.730          C  
ATOM    785  C   VAL A  50     -25.284   6.430  52.754  1.00 18.810          C  
ATOM    786  O   VAL A  50     -24.633   5.701  51.999  1.00 18.560          O  
ATOM    787  CB  VAL A  50     -25.631   8.421  51.294  1.00 26.180          C  
ATOM    788  CG1 VAL A  50     -27.108   8.033  51.082  1.00 26.180          C  
ATOM    789  CG2 VAL A  50     -25.464   9.919  51.195  1.00 26.180          C  
ATOM    790  H   VAL A  50     -23.008   7.779  52.404  1.00 22.360          H  
ATOM    791  HA  VAL A  50     -25.769   8.378  53.455  1.00 22.480          H  
ATOM    792  HB  VAL A  50     -25.051   7.931  50.522  1.00 31.420          H  
ATOM    793 1HG1 VAL A  50     -27.434   8.373  50.106  1.00 31.420          H  
ATOM    794 2HG1 VAL A  50     -27.233   6.953  51.138  1.00 31.420          H  
ATOM    795 3HG1 VAL A  50     -27.719   8.504  51.851  1.00 31.420          H  
ATOM    796 1HG2 VAL A  50     -25.797  10.259  50.227  1.00 31.420          H  
ATOM    797 2HG2 VAL A  50     -26.057  10.390  51.973  1.00 31.420          H  
ATOM    798 3HG2 VAL A  50     -24.424  10.180  51.328  1.00 31.420          H  
ATOM    799  N   SER A  51     -26.139   5.964  53.645  1.00 19.160          N  
ATOM    800  CA  SER A  51     -26.331   4.537  53.779  1.00 19.240          C  
ATOM    801  C   SER A  51     -27.747   4.176  53.372  1.00 19.300          C  
ATOM    802  O   SER A  51     -28.711   4.876  53.700  1.00 19.500          O  
ATOM    803  CB  SER A  51     -26.042   4.082  55.204  1.00 26.900          C  
ATOM    804  OG  SER A  51     -24.695   4.301  55.564  1.00 26.900          O  
ATOM    805  H   SER A  51     -26.641   6.609  54.259  1.00 22.990          H  
ATOM    806  HA  SER A  51     -25.648   4.029  53.115  1.00 23.090          H  
ATOM    807 1HB  SER A  51     -26.689   4.624  55.886  1.00 32.280          H  
ATOM    808 2HB  SER A  51     -26.274   3.022  55.297  1.00 32.280          H  
ATOM    809  HG  SER A  51     -24.170   3.583  55.160  1.00 32.280          H  
ATOM    810  N   VAL A  52     -27.889   3.068  52.665  1.00 19.130          N  
ATOM    811  CA  VAL A  52     -29.205   2.631  52.241  1.00 19.190          C  
ATOM    812  C   VAL A  52     -29.501   1.201  52.662  1.00 19.380          C  
ATOM    813  O   VAL A  52     -28.683   0.293  52.489  1.00 19.240          O  
ATOM    814  CB  VAL A  52     -29.377   2.805  50.712  1.00 26.840          C  
ATOM    815  CG1 VAL A  52     -30.756   2.315  50.266  1.00 26.840          C  
ATOM    816  CG2 VAL A  52     -29.227   4.277  50.354  1.00 26.840          C  
ATOM    817  H   VAL A  52     -27.050   2.534  52.424  1.00 22.960          H  
ATOM    818  HA  VAL A  52     -29.935   3.275  52.712  1.00 23.030          H  
ATOM    819  HB  VAL A  52     -28.625   2.216  50.191  1.00 32.210          H  
ATOM    820 1HG1 VAL A  52     -30.859   2.455  49.192  1.00 32.210          H  
ATOM    821 2HG1 VAL A  52     -30.884   1.260  50.495  1.00 32.210          H  
ATOM    822 3HG1 VAL A  52     -31.524   2.893  50.782  1.00 32.210          H  
ATOM    823 1HG2 VAL A  52     -29.360   4.392  49.292  1.00 32.210          H  
ATOM    824 2HG2 VAL A  52     -29.978   4.844  50.881  1.00 32.210          H  
ATOM    825 3HG2 VAL A  52     -28.243   4.635  50.637  1.00 32.210          H  
ATOM    826  N   ARG A  53     -30.659   0.997  53.279  1.00 19.720          N  
ATOM    827  CA  ARG A  53     -31.041  -0.357  53.647  1.00 19.920          C  
ATOM    828  C   ARG A  53     -31.561  -1.035  52.417  1.00 19.650          C  
ATOM    829  O   ARG A  53     -32.414  -0.480  51.729  1.00 19.570          O  
ATOM    830  CB  ARG A  53     -32.106  -0.395  54.729  1.00 27.810          C  
ATOM    831  CG  ARG A  53     -32.466  -1.830  55.252  1.00 27.810          C  
ATOM    832  CD  ARG A  53     -33.448  -1.803  56.357  1.00 27.810          C  
ATOM    833  NE  ARG A  53     -34.757  -1.356  55.898  1.00 27.810          N  
ATOM    834  CZ  ARG A  53     -35.286  -0.134  56.117  1.00 27.810          C  
ATOM    835  NH1 ARG A  53     -34.629   0.800  56.760  1.00 27.810          N  
ATOM    836  NH2 ARG A  53     -36.471   0.178  55.666  1.00 27.810          N  
ATOM    837  H   ARG A  53     -31.282   1.797  53.444  1.00 23.660          H  
ATOM    838  HA  ARG A  53     -30.170  -0.904  53.969  1.00 23.900          H  
ATOM    839 1HB  ARG A  53     -31.789   0.207  55.577  1.00 33.370          H  
ATOM    840 2HB  ARG A  53     -33.014   0.052  54.331  1.00 33.370          H  
ATOM    841 1HG  ARG A  53     -32.919  -2.405  54.442  1.00 33.370          H  
ATOM    842 2HG  ARG A  53     -31.573  -2.347  55.599  1.00 33.370          H  
ATOM    843 1HD  ARG A  53     -33.559  -2.827  56.741  1.00 33.370          H  
ATOM    844 2HD  ARG A  53     -33.102  -1.164  57.159  1.00 33.370          H  
ATOM    845  HE  ARG A  53     -35.314  -2.028  55.373  1.00 33.370          H  
ATOM    846 1HH1 ARG A  53     -33.707   0.640  57.122  1.00 33.370          H  
ATOM    847 2HH1 ARG A  53     -35.072   1.724  56.843  1.00 33.370          H  
ATOM    848 1HH2 ARG A  53     -37.019  -0.491  55.150  1.00 33.370          H  
ATOM    849 2HH2 ARG A  53     -36.792   1.138  55.838  1.00 33.370          H  
ATOM    850  N   THR A  54     -31.057  -2.233  52.133  1.00 19.520          N  
ATOM    851  CA  THR A  54     -31.514  -2.935  50.950  1.00 19.260          C  
ATOM    852  C   THR A  54     -32.332  -4.172  51.325  1.00 19.500          C  
ATOM    853  O   THR A  54     -33.111  -4.681  50.516  1.00 19.390          O  
ATOM    854  CB  THR A  54     -30.317  -3.336  50.064  1.00 27.070          C  
ATOM    855  OG1 THR A  54     -29.489  -4.283  50.746  1.00 27.070          O  
ATOM    856  CG2 THR A  54     -29.459  -2.083  49.807  1.00 27.070          C  
ATOM    857  H   THR A  54     -30.332  -2.651  52.718  1.00 23.420          H  
ATOM    858  HA  THR A  54     -32.156  -2.272  50.381  1.00 23.110          H  
ATOM    859  HB  THR A  54     -30.672  -3.752  49.123  1.00 32.480          H  
ATOM    860  HG1 THR A  54     -29.933  -5.136  50.769  1.00 32.480          H  
ATOM    861 1HG2 THR A  54     -28.615  -2.347  49.184  1.00 32.480          H  
ATOM    862 2HG2 THR A  54     -30.044  -1.335  49.321  1.00 32.480          H  
ATOM    863 3HG2 THR A  54     -29.092  -1.682  50.750  1.00 32.480          H  
ATOM    864  N   GLY A  55     -32.176  -4.645  52.564  1.00 19.830          N  
ATOM    865  CA  GLY A  55     -32.921  -5.817  53.029  1.00 20.090          C  
ATOM    866  C   GLY A  55     -34.276  -5.409  53.615  1.00 20.450          C  
ATOM    867  O   GLY A  55     -34.714  -4.263  53.469  1.00 20.450          O  
ATOM    868  H   GLY A  55     -31.470  -4.218  53.161  1.00 23.800          H  
ATOM    869 1HA  GLY A  55     -33.068  -6.510  52.202  1.00 24.110          H  
ATOM    870 2HA  GLY A  55     -32.346  -6.344  53.787  1.00 24.110          H  
ATOM    871  N   GLY A  56     -34.951  -6.350  54.278  1.00 20.760          N  
ATOM    872  CA  GLY A  56     -36.264  -6.054  54.851  1.00 21.120          C  
ATOM    873  C   GLY A  56     -36.143  -5.317  56.182  1.00 21.450          C  
ATOM    874  O   GLY A  56     -35.048  -5.042  56.655  1.00 21.400          O  
ATOM    875  H   GLY A  56     -34.557  -7.281  54.332  1.00 24.910          H  
ATOM    876 1HA  GLY A  56     -36.838  -5.450  54.147  1.00 25.340          H  
ATOM    877 2HA  GLY A  56     -36.813  -6.984  54.995  1.00 25.340          H  
ATOM    878  N   LEU A  57     -37.269  -5.045  56.829  1.00 21.800          N  
ATOM    879  CA  LEU A  57     -37.257  -4.267  58.072  1.00 22.130          C  
ATOM    880  C   LEU A  57     -36.502  -4.924  59.221  1.00 22.340          C  
ATOM    881  O   LEU A  57     -35.885  -4.245  60.040  1.00 22.460          O  
ATOM    882  CB  LEU A  57     -38.699  -4.004  58.517  1.00 30.850          C  
ATOM    883  CG  LEU A  57     -39.547  -3.062  57.615  1.00 30.850          C  
ATOM    884  CD1 LEU A  57     -40.981  -3.082  58.102  1.00 30.850          C  
ATOM    885  CD2 LEU A  57     -39.000  -1.631  57.658  1.00 30.850          C  
ATOM    886  H   LEU A  57     -38.150  -5.329  56.424  1.00 26.160          H  
ATOM    887  HA  LEU A  57     -36.756  -3.326  57.866  1.00 26.560          H  
ATOM    888 1HB  LEU A  57     -39.219  -4.957  58.584  1.00 37.020          H  
ATOM    889 2HB  LEU A  57     -38.670  -3.566  59.516  1.00 37.020          H  
ATOM    890  HG  LEU A  57     -39.528  -3.422  56.590  1.00 37.020          H  
ATOM    891 1HD1 LEU A  57     -41.580  -2.442  57.469  1.00 37.020          H  
ATOM    892 2HD1 LEU A  57     -41.371  -4.098  58.056  1.00 37.020          H  
ATOM    893 3HD1 LEU A  57     -41.026  -2.721  59.129  1.00 37.020          H  
ATOM    894 1HD2 LEU A  57     -39.612  -1.002  57.032  1.00 37.020          H  
ATOM    895 2HD2 LEU A  57     -39.031  -1.258  58.682  1.00 37.020          H  
ATOM    896 3HD2 LEU A  57     -37.986  -1.597  57.299  1.00 37.020          H  
ATOM    897  N   ALA A  58     -36.557  -6.248  59.300  1.00 22.390          N  
ATOM    898  CA  ALA A  58     -35.892  -6.977  60.374  1.00 22.600          C  
ATOM    899  C   ALA A  58     -34.411  -7.228  60.079  1.00 22.300          C  
ATOM    900  O   ALA A  58     -33.715  -7.849  60.886  1.00 22.450          O  
ATOM    901  CB  ALA A  58     -36.590  -8.304  60.607  1.00 31.560          C  
ATOM    902  H   ALA A  58     -37.080  -6.762  58.607  1.00 26.870          H  
ATOM    903  HA  ALA A  58     -35.957  -6.375  61.279  1.00 27.120          H  
ATOM    904 1HB  ALA A  58     -36.106  -8.827  61.432  1.00 37.870          H  
ATOM    905 2HB  ALA A  58     -37.636  -8.127  60.851  1.00 37.870          H  
ATOM    906 3HB  ALA A  58     -36.523  -8.909  59.705  1.00 37.870          H  
ATOM    907  N   ASP A  59     -33.952  -6.828  58.896  1.00 21.890          N  
ATOM    908  CA  ASP A  59     -32.588  -7.059  58.466  1.00 21.590          C  
ATOM    909  C   ASP A  59     -31.684  -5.856  58.698  1.00 21.510          C  
ATOM    910  O   ASP A  59     -31.732  -4.862  57.971  1.00 21.300          O  
ATOM    911  CB  ASP A  59     -32.577  -7.448  57.003  1.00 30.350          C  
ATOM    912  CG  ASP A  59     -31.214  -7.767  56.462  1.00 30.350          C  
ATOM    913  OD1 ASP A  59     -30.205  -7.473  57.106  1.00 30.350          O  
ATOM    914  OD2 ASP A  59     -31.163  -8.308  55.386  1.00 30.350          O  
ATOM    915  H   ASP A  59     -34.548  -6.283  58.271  1.00 26.270          H  
ATOM    916  HA  ASP A  59     -32.190  -7.894  59.042  1.00 25.910          H  
ATOM    917 1HB  ASP A  59     -33.231  -8.307  56.855  1.00 36.420          H  
ATOM    918 2HB  ASP A  59     -32.988  -6.620  56.425  1.00 36.420          H  
ATOM    919  N   LYS A  60     -30.859  -5.936  59.729  1.00 21.700          N  
ATOM    920  CA  LYS A  60     -29.988  -4.832  60.094  1.00 21.670          C  
ATOM    921  C   LYS A  60     -28.607  -4.945  59.436  1.00 21.310          C  
ATOM    922  O   LYS A  60     -27.738  -4.104  59.677  1.00 21.260          O  
ATOM    923  CB  LYS A  60     -29.837  -4.776  61.617  1.00 30.350          C  
ATOM    924  CG  LYS A  60     -31.163  -4.618  62.397  1.00 30.350          C  
ATOM    925  CD  LYS A  60     -31.859  -3.277  62.138  1.00 30.350          C  
ATOM    926  CE  LYS A  60     -33.115  -3.141  63.000  1.00 30.350          C  
ATOM    927  NZ  LYS A  60     -33.824  -1.847  62.769  1.00 30.350          N  
ATOM    928  H   LYS A  60     -30.854  -6.786  60.279  1.00 26.040          H  
ATOM    929  HA  LYS A  60     -30.436  -3.905  59.740  1.00 26.000          H  
ATOM    930 1HB  LYS A  60     -29.354  -5.691  61.961  1.00 36.420          H  
ATOM    931 2HB  LYS A  60     -29.188  -3.944  61.886  1.00 36.420          H  
ATOM    932 1HG  LYS A  60     -31.847  -5.421  62.108  1.00 36.420          H  
ATOM    933 2HG  LYS A  60     -30.961  -4.711  63.464  1.00 36.420          H  
ATOM    934 1HD  LYS A  60     -31.176  -2.455  62.354  1.00 36.420          H  
ATOM    935 2HD  LYS A  60     -32.165  -3.216  61.095  1.00 36.420          H  
ATOM    936 1HE  LYS A  60     -33.795  -3.961  62.759  1.00 36.420          H  
ATOM    937 2HE  LYS A  60     -32.837  -3.208  64.051  1.00 36.420          H  
ATOM    938 1HZ  LYS A  60     -34.646  -1.808  63.353  1.00 36.420          H  
ATOM    939 2HZ  LYS A  60     -33.212  -1.079  62.998  1.00 36.420          H  
ATOM    940 3HZ  LYS A  60     -34.102  -1.775  61.800  1.00 36.420          H  
ATOM    941  N   SER A  61     -28.387  -6.007  58.645  1.00 21.060          N  
ATOM    942  CA  SER A  61     -27.074  -6.250  58.038  1.00 20.730          C  
ATOM    943  C   SER A  61     -26.998  -5.889  56.557  1.00 20.270          C  
ATOM    944  O   SER A  61     -25.963  -5.405  56.082  1.00 20.000          O  
ATOM    945  CB  SER A  61     -26.680  -7.712  58.188  1.00 29.150          C  
ATOM    946  OG  SER A  61     -26.491  -8.075  59.535  1.00 29.150          O  
ATOM    947  H   SER A  61     -29.162  -6.643  58.423  1.00 25.270          H  
ATOM    948  HA  SER A  61     -26.341  -5.642  58.568  1.00 24.880          H  
ATOM    949 1HB  SER A  61     -27.460  -8.336  57.747  1.00 34.980          H  
ATOM    950 2HB  SER A  61     -25.765  -7.895  57.629  1.00 34.980          H  
ATOM    951  HG  SER A  61     -26.186  -8.984  59.520  1.00 34.980          H  
ATOM    952  N   SER A  62     -28.092  -6.072  55.824  1.00 20.200          N  
ATOM    953  CA  SER A  62     -28.094  -5.821  54.383  1.00 19.770          C  
ATOM    954  C   SER A  62     -28.215  -4.332  54.067  1.00 19.670          C  
ATOM    955  O   SER A  62     -29.285  -3.816  53.686  1.00 19.680          O  
ATOM    956  CB  SER A  62     -29.185  -6.596  53.681  1.00 27.850          C  
ATOM    957  OG  SER A  62     -29.002  -7.984  53.798  1.00 27.850          O  
ATOM    958  H   SER A  62     -28.920  -6.488  56.263  1.00 24.240          H  
ATOM    959  HA  SER A  62     -27.141  -6.168  53.981  1.00 23.720          H  
ATOM    960 1HB  SER A  62     -30.134  -6.319  54.097  1.00 33.420          H  
ATOM    961 2HB  SER A  62     -29.193  -6.319  52.631  1.00 33.420          H  
ATOM    962  HG  SER A  62     -29.625  -8.261  54.510  1.00 33.420          H  
ATOM    963  N   ARG A  63     -27.094  -3.643  54.285  1.00 19.590          N  
ATOM    964  CA  ARG A  63     -26.957  -2.205  54.095  1.00 19.510          C  
ATOM    965  C   ARG A  63     -25.828  -1.912  53.108  1.00 19.070          C  
ATOM    966  O   ARG A  63     -24.833  -2.639  53.058  1.00 18.930          O  
ATOM    967  CB  ARG A  63     -26.544  -1.501  55.397  1.00 27.350          C  
ATOM    968  CG  ARG A  63     -27.416  -1.690  56.656  1.00 27.350          C  
ATOM    969  CD  ARG A  63     -28.768  -1.154  56.512  1.00 27.350          C  
ATOM    970  NE  ARG A  63     -28.815   0.305  56.159  1.00 27.350          N  
ATOM    971  CZ  ARG A  63     -28.775   1.355  57.040  1.00 27.350          C  
ATOM    972  NH1 ARG A  63     -28.664   1.173  58.337  1.00 27.350          N  
ATOM    973  NH2 ARG A  63     -28.851   2.612  56.633  1.00 27.350          N  
ATOM    974  H   ARG A  63     -26.307  -4.190  54.648  1.00 23.510          H  
ATOM    975  HA  ARG A  63     -27.885  -1.795  53.701  1.00 23.410          H  
ATOM    976 1HB  ARG A  63     -25.546  -1.837  55.665  1.00 32.820          H  
ATOM    977 2HB  ARG A  63     -26.476  -0.429  55.206  1.00 32.820          H  
ATOM    978 1HG  ARG A  63     -27.503  -2.759  56.873  1.00 32.820          H  
ATOM    979 2HG  ARG A  63     -26.939  -1.196  57.499  1.00 32.820          H  
ATOM    980 1HD  ARG A  63     -29.256  -1.722  55.746  1.00 32.820          H  
ATOM    981 2HD  ARG A  63     -29.309  -1.302  57.444  1.00 32.820          H  
ATOM    982  HE  ARG A  63     -28.895   0.532  55.168  1.00 32.820          H  
ATOM    983 1HH1 ARG A  63     -28.598   0.250  58.734  1.00 32.820          H  
ATOM    984 2HH1 ARG A  63     -28.636   2.022  58.940  1.00 32.820          H  
ATOM    985 1HH2 ARG A  63     -28.942   2.886  55.658  1.00 32.820          H  
ATOM    986 2HH2 ARG A  63     -28.822   3.355  57.353  1.00 32.820          H  
ATOM    987  N   LYS A  64     -25.946  -0.814  52.369  1.00 18.880          N  
ATOM    988  CA  LYS A  64     -24.851  -0.349  51.520  1.00 18.480          C  
ATOM    989  C   LYS A  64     -24.472   1.072  51.900  1.00 18.540          C  
ATOM    990  O   LYS A  64     -25.343   1.892  52.181  1.00 18.730          O  
ATOM    991  CB  LYS A  64     -25.227  -0.420  50.039  1.00 26.030          C  
ATOM    992  CG  LYS A  64     -25.429  -1.831  49.521  1.00 26.030          C  
ATOM    993  CD  LYS A  64     -25.704  -1.840  48.022  1.00 26.030          C  
ATOM    994  CE  LYS A  64     -25.846  -3.263  47.488  1.00 26.030          C  
ATOM    995  NZ  LYS A  64     -26.041  -3.282  46.009  1.00 26.030          N  
ATOM    996  H   LYS A  64     -26.828  -0.297  52.412  1.00 22.660          H  
ATOM    997  HA  LYS A  64     -23.979  -0.982  51.687  1.00 22.180          H  
ATOM    998 1HB  LYS A  64     -26.155   0.135  49.875  1.00 31.240          H  
ATOM    999 2HB  LYS A  64     -24.449   0.060  49.441  1.00 31.240          H  
ATOM   1000 1HG  LYS A  64     -24.539  -2.423  49.733  1.00 31.240          H  
ATOM   1001 2HG  LYS A  64     -26.271  -2.285  50.045  1.00 31.240          H  
ATOM   1002 1HD  LYS A  64     -26.629  -1.306  47.828  1.00 31.240          H  
ATOM   1003 2HD  LYS A  64     -24.896  -1.335  47.492  1.00 31.240          H  
ATOM   1004 1HE  LYS A  64     -24.944  -3.822  47.731  1.00 31.240          H  
ATOM   1005 2HE  LYS A  64     -26.701  -3.745  47.965  1.00 31.240          H  
ATOM   1006 1HZ  LYS A  64     -26.121  -4.234  45.681  1.00 31.240          H  
ATOM   1007 2HZ  LYS A  64     -26.880  -2.773  45.767  1.00 31.240          H  
ATOM   1008 3HZ  LYS A  64     -25.244  -2.837  45.569  1.00 31.240          H  
ATOM   1009  N   THR A  65     -23.173   1.379  51.905  1.00 18.380          N  
ATOM   1010  CA  THR A  65     -22.737   2.737  52.247  1.00 18.430          C  
ATOM   1011  C   THR A  65     -21.855   3.343  51.179  1.00 17.980          C  
ATOM   1012  O   THR A  65     -20.906   2.724  50.692  1.00 17.710          O  
ATOM   1013  CB  THR A  65     -22.025   2.800  53.621  1.00 25.780          C  
ATOM   1014  OG1 THR A  65     -22.932   2.346  54.642  1.00 25.780          O  
ATOM   1015  CG2 THR A  65     -21.608   4.269  53.951  1.00 25.780          C  
ATOM   1016  H   THR A  65     -22.485   0.675  51.668  1.00 22.060          H  
ATOM   1017  HA  THR A  65     -23.614   3.373  52.314  1.00 22.120          H  
ATOM   1018  HB  THR A  65     -21.143   2.162  53.614  1.00 30.940          H  
ATOM   1019  HG1 THR A  65     -23.074   1.400  54.536  1.00 30.940          H  
ATOM   1020 1HG2 THR A  65     -21.130   4.298  54.931  1.00 30.940          H  
ATOM   1021 2HG2 THR A  65     -20.907   4.652  53.215  1.00 30.940          H  
ATOM   1022 3HG2 THR A  65     -22.495   4.906  53.967  1.00 30.940          H  
ATOM   1023  N   TYR A  66     -22.171   4.583  50.857  1.00 17.920          N  
ATOM   1024  CA  TYR A  66     -21.466   5.364  49.867  1.00 17.500          C  
ATOM   1025  C   TYR A  66     -20.845   6.594  50.542  1.00 17.650          C  
ATOM   1026  O   TYR A  66     -21.408   7.138  51.498  1.00 18.010          O  
ATOM   1027  CB  TYR A  66     -22.477   5.807  48.817  1.00 24.670          C  
ATOM   1028  CG  TYR A  66     -23.217   4.700  48.080  1.00 24.670          C  
ATOM   1029  CD1 TYR A  66     -24.351   4.124  48.673  1.00 24.670          C  
ATOM   1030  CD2 TYR A  66     -22.811   4.284  46.820  1.00 24.670          C  
ATOM   1031  CE1 TYR A  66     -25.053   3.136  48.022  1.00 24.670          C  
ATOM   1032  CE2 TYR A  66     -23.526   3.291  46.162  1.00 24.670          C  
ATOM   1033  CZ  TYR A  66     -24.642   2.717  46.766  1.00 24.670          C  
ATOM   1034  OH  TYR A  66     -25.353   1.731  46.125  1.00 24.670          O  
ATOM   1035  H   TYR A  66     -22.996   4.979  51.316  1.00 21.500          H  
ATOM   1036  HA  TYR A  66     -20.673   4.765  49.420  1.00 21.000          H  
ATOM   1037 1HB  TYR A  66     -23.222   6.421  49.304  1.00 29.600          H  
ATOM   1038 2HB  TYR A  66     -21.960   6.405  48.082  1.00 29.600          H  
ATOM   1039  HD1 TYR A  66     -24.683   4.456  49.660  1.00 29.600          H  
ATOM   1040  HD2 TYR A  66     -21.939   4.733  46.351  1.00 29.600          H  
ATOM   1041  HE1 TYR A  66     -25.931   2.691  48.494  1.00 29.600          H  
ATOM   1042  HE2 TYR A  66     -23.212   2.960  45.173  1.00 29.600          H  
ATOM   1043  HH  TYR A  66     -24.974   1.570  45.251  1.00 29.600          H  
ATOM   1044  N   THR A  67     -19.715   7.067  50.023  1.00 17.350          N  
ATOM   1045  CA  THR A  67     -19.080   8.273  50.552  1.00 17.470          C  
ATOM   1046  C   THR A  67     -19.099   9.356  49.493  1.00 17.100          C  
ATOM   1047  O   THR A  67     -18.882   9.074  48.313  1.00 16.640          O  
ATOM   1048  CB  THR A  67     -17.623   7.981  50.925  1.00 24.410          C  
ATOM   1049  OG1 THR A  67     -16.931   7.546  49.744  1.00 24.410          O  
ATOM   1050  CG2 THR A  67     -17.554   6.880  51.981  1.00 24.410          C  
ATOM   1051  H   THR A  67     -19.275   6.592  49.244  1.00 20.820          H  
ATOM   1052  HA  THR A  67     -19.626   8.630  51.425  1.00 20.960          H  
ATOM   1053  HB  THR A  67     -17.155   8.889  51.307  1.00 29.290          H  
ATOM   1054  HG1 THR A  67     -16.932   8.260  49.089  1.00 29.290          H  
ATOM   1055 1HG2 THR A  67     -16.513   6.680  52.227  1.00 29.290          H  
ATOM   1056 2HG2 THR A  67     -18.074   7.204  52.866  1.00 29.290          H  
ATOM   1057 3HG2 THR A  67     -18.017   5.972  51.602  1.00 29.290          H  
ATOM   1058  N   PHE A  68     -19.250  10.605  49.916  1.00 17.290          N  
ATOM   1059  CA  PHE A  68     -19.335  11.713  48.972  1.00 16.980          C  
ATOM   1060  C   PHE A  68     -18.618  12.943  49.501  1.00 17.080          C  
ATOM   1061  O   PHE A  68     -17.957  12.874  50.534  1.00 17.360          O  
ATOM   1062  CB  PHE A  68     -20.800  12.018  48.641  1.00 23.900          C  
ATOM   1063  CG  PHE A  68     -21.534  10.859  48.027  1.00 23.900          C  
ATOM   1064  CD1 PHE A  68     -22.413  10.102  48.772  1.00 23.900          C  
ATOM   1065  CD2 PHE A  68     -21.309  10.498  46.702  1.00 23.900          C  
ATOM   1066  CE1 PHE A  68     -23.066   9.044  48.197  1.00 23.900          C  
ATOM   1067  CE2 PHE A  68     -21.960   9.429  46.125  1.00 23.900          C  
ATOM   1068  CZ  PHE A  68     -22.844   8.704  46.864  1.00 23.900          C  
ATOM   1069  H   PHE A  68     -19.392  10.775  50.920  1.00 20.750          H  
ATOM   1070  HA  PHE A  68     -18.848  11.416  48.047  1.00 20.380          H  
ATOM   1071 1HB  PHE A  68     -21.321  12.309  49.546  1.00 28.680          H  
ATOM   1072 2HB  PHE A  68     -20.865  12.846  47.957  1.00 28.680          H  
ATOM   1073  HD1 PHE A  68     -22.591  10.359  49.818  1.00 28.680          H  
ATOM   1074  HD2 PHE A  68     -20.597  11.068  46.119  1.00 28.680          H  
ATOM   1075  HE1 PHE A  68     -23.759   8.478  48.784  1.00 28.680          H  
ATOM   1076  HE2 PHE A  68     -21.766   9.167  45.088  1.00 28.680          H  
ATOM   1077  HZ  PHE A  68     -23.368   7.856  46.411  1.00 28.680          H  
ATOM   1078  N   ASP A  69     -18.617  14.035  48.728  1.00 16.810          N  
ATOM   1079  CA  ASP A  69     -17.934  15.252  49.156  1.00 16.860          C  
ATOM   1080  C   ASP A  69     -18.866  16.088  50.016  1.00 17.190          C  
ATOM   1081  O   ASP A  69     -18.434  16.811  50.918  1.00 17.410          O  
ATOM   1082  CB  ASP A  69     -17.505  16.084  47.942  1.00 23.580          C  
ATOM   1083  CG  ASP A  69     -16.454  15.415  47.064  1.00 23.580          C  
ATOM   1084  OD1 ASP A  69     -15.362  15.163  47.530  1.00 23.580          O  
ATOM   1085  OD2 ASP A  69     -16.760  15.133  45.913  1.00 23.580          O  
ATOM   1086  H   ASP A  69     -19.140  14.062  47.850  1.00 20.170          H  
ATOM   1087  HA  ASP A  69     -17.058  14.983  49.746  1.00 20.230          H  
ATOM   1088 1HB  ASP A  69     -18.387  16.296  47.333  1.00 28.300          H  
ATOM   1089 2HB  ASP A  69     -17.112  17.039  48.286  1.00 28.300          H  
ATOM   1090  N   MET A  70     -20.154  15.982  49.719  1.00 17.230          N  
ATOM   1091  CA  MET A  70     -21.167  16.735  50.428  1.00 17.530          C  
ATOM   1092  C   MET A  70     -22.429  15.884  50.579  1.00 17.710          C  
ATOM   1093  O   MET A  70     -22.886  15.278  49.608  1.00 17.470          O  
ATOM   1094  CB  MET A  70     -21.463  17.970  49.620  1.00 24.420          C  
ATOM   1095  CG  MET A  70     -22.385  18.961  50.224  1.00 24.420          C  
ATOM   1096  SD  MET A  70     -21.693  19.865  51.591  1.00 24.420          S  
ATOM   1097  CE  MET A  70     -20.540  20.934  50.699  1.00 24.420          C  
ATOM   1098  H   MET A  70     -20.412  15.388  48.930  1.00 20.680          H  
ATOM   1099  HA  MET A  70     -20.800  17.008  51.412  1.00 21.040          H  
ATOM   1100 1HB  MET A  70     -20.538  18.443  49.339  1.00 29.310          H  
ATOM   1101 2HB  MET A  70     -21.910  17.639  48.734  1.00 29.310          H  
ATOM   1102 1HG  MET A  70     -22.674  19.673  49.461  1.00 29.310          H  
ATOM   1103 2HG  MET A  70     -23.279  18.449  50.574  1.00 29.310          H  
ATOM   1104 1HE  MET A  70     -20.040  21.596  51.405  1.00 29.310          H  
ATOM   1105 2HE  MET A  70     -19.790  20.343  50.188  1.00 29.310          H  
ATOM   1106 3HE  MET A  70     -21.083  21.533  49.968  1.00 29.310          H  
ATOM   1107  N   VAL A  71     -22.987  15.834  51.785  1.00 18.130          N  
ATOM   1108  CA  VAL A  71     -24.212  15.080  52.041  1.00 18.340          C  
ATOM   1109  C   VAL A  71     -25.253  15.913  52.768  1.00 18.650          C  
ATOM   1110  O   VAL A  71     -24.984  16.482  53.825  1.00 18.920          O  
ATOM   1111  CB  VAL A  71     -23.907  13.771  52.813  1.00 25.590          C  
ATOM   1112  CG1 VAL A  71     -25.186  13.038  53.152  1.00 25.590          C  
ATOM   1113  CG2 VAL A  71     -23.039  12.861  51.931  1.00 25.590          C  
ATOM   1114  H   VAL A  71     -22.563  16.359  52.539  1.00 21.760          H  
ATOM   1115  HA  VAL A  71     -24.643  14.795  51.080  1.00 22.010          H  
ATOM   1116  HB  VAL A  71     -23.400  13.996  53.743  1.00 30.710          H  
ATOM   1117 1HG1 VAL A  71     -24.945  12.119  53.686  1.00 30.710          H  
ATOM   1118 2HG1 VAL A  71     -25.811  13.664  53.785  1.00 30.710          H  
ATOM   1119 3HG1 VAL A  71     -25.724  12.797  52.234  1.00 30.710          H  
ATOM   1120 1HG2 VAL A  71     -22.848  11.939  52.449  1.00 30.710          H  
ATOM   1121 2HG2 VAL A  71     -23.574  12.645  51.006  1.00 30.710          H  
ATOM   1122 3HG2 VAL A  71     -22.097  13.348  51.697  1.00 30.710          H  
ATOM   1123  N   PHE A  72     -26.457  15.945  52.214  1.00 18.620          N  
ATOM   1124  CA  PHE A  72     -27.547  16.688  52.812  1.00 18.910          C  
ATOM   1125  C   PHE A  72     -28.742  15.789  53.161  1.00 19.180          C  
ATOM   1126  O   PHE A  72     -29.103  14.879  52.400  1.00 19.020          O  
ATOM   1127  CB  PHE A  72     -28.023  17.760  51.840  1.00 26.360          C  
ATOM   1128  CG  PHE A  72     -27.049  18.833  51.483  1.00 26.360          C  
ATOM   1129  CD1 PHE A  72     -26.473  18.851  50.231  1.00 26.360          C  
ATOM   1130  CD2 PHE A  72     -26.702  19.826  52.387  1.00 26.360          C  
ATOM   1131  CE1 PHE A  72     -25.600  19.842  49.896  1.00 26.360          C  
ATOM   1132  CE2 PHE A  72     -25.811  20.811  52.037  1.00 26.360          C  
ATOM   1133  CZ  PHE A  72     -25.269  20.808  50.792  1.00 26.360          C  
ATOM   1134  H   PHE A  72     -26.604  15.457  51.329  1.00 22.340          H  
ATOM   1135  HA  PHE A  72     -27.191  17.161  53.728  1.00 22.690          H  
ATOM   1136 1HB  PHE A  72     -28.272  17.272  50.933  1.00 31.630          H  
ATOM   1137 2HB  PHE A  72     -28.913  18.204  52.197  1.00 31.630          H  
ATOM   1138  HD1 PHE A  72     -26.727  18.076  49.509  1.00 31.630          H  
ATOM   1139  HD2 PHE A  72     -27.149  19.822  53.384  1.00 31.630          H  
ATOM   1140  HE1 PHE A  72     -25.159  19.868  48.920  1.00 31.630          H  
ATOM   1141  HE2 PHE A  72     -25.539  21.590  52.751  1.00 31.630          H  
ATOM   1142  HZ  PHE A  72     -24.569  21.572  50.508  1.00 31.630          H  
ATOM   1143  N   GLY A  73     -29.400  16.081  54.290  1.00 19.590          N  
ATOM   1144  CA  GLY A  73     -30.600  15.329  54.665  1.00 19.880          C  
ATOM   1145  C   GLY A  73     -31.890  16.016  54.212  1.00 19.950          C  
ATOM   1146  O   GLY A  73     -31.850  17.111  53.638  1.00 19.770          O  
ATOM   1147  H   GLY A  73     -29.052  16.815  54.900  1.00 23.510          H  
ATOM   1148 1HA  GLY A  73     -30.551  14.328  54.236  1.00 23.860          H  
ATOM   1149 2HA  GLY A  73     -30.619  15.205  55.748  1.00 23.860          H  
ATOM   1150  N   ALA A  74     -33.033  15.421  54.590  1.00 20.240          N  
ATOM   1151  CA  ALA A  74     -34.373  15.909  54.237  1.00 20.350          C  
ATOM   1152  C   ALA A  74     -34.668  17.320  54.743  1.00 20.530          C  
ATOM   1153  O   ALA A  74     -35.405  18.072  54.108  1.00 20.470          O  
ATOM   1154  CB  ALA A  74     -35.415  14.958  54.776  1.00 28.450          C  
ATOM   1155  H   ALA A  74     -32.967  14.547  55.094  1.00 24.290          H  
ATOM   1156  HA  ALA A  74     -34.449  15.927  53.153  1.00 24.420          H  
ATOM   1157 1HB  ALA A  74     -36.381  15.308  54.480  1.00 34.140          H  
ATOM   1158 2HB  ALA A  74     -35.241  13.960  54.369  1.00 34.140          H  
ATOM   1159 3HB  ALA A  74     -35.359  14.928  55.860  1.00 34.140          H  
ATOM   1160  N   SER A  75     -34.096  17.682  55.889  1.00 20.750          N  
ATOM   1161  CA  SER A  75     -34.309  18.980  56.516  1.00 20.950          C  
ATOM   1162  C   SER A  75     -33.532  20.139  55.882  1.00 20.620          C  
ATOM   1163  O   SER A  75     -33.713  21.292  56.281  1.00 20.740          O  
ATOM   1164  CB  SER A  75     -33.966  18.879  57.989  1.00 29.250          C  
ATOM   1165  OG  SER A  75     -32.604  18.570  58.184  1.00 29.250          O  
ATOM   1166  H   SER A  75     -33.505  17.034  56.390  1.00 24.900          H  
ATOM   1167  HA  SER A  75     -35.370  19.214  56.432  1.00 25.140          H  
ATOM   1168 1HB  SER A  75     -34.197  19.827  58.475  1.00 35.100          H  
ATOM   1169 2HB  SER A  75     -34.586  18.115  58.454  1.00 35.100          H  
ATOM   1170  HG  SER A  75     -32.446  18.658  59.130  1.00 35.100          H  
ATOM   1171  N   THR A  76     -32.645  19.837  54.937  1.00 20.220          N  
ATOM   1172  CA  THR A  76     -31.787  20.820  54.272  1.00 19.880          C  
ATOM   1173  C   THR A  76     -32.551  21.901  53.517  1.00 19.760          C  
ATOM   1174  O   THR A  76     -33.444  21.605  52.709  1.00 19.660          O  
ATOM   1175  CB  THR A  76     -30.866  20.102  53.282  1.00 27.970          C  
ATOM   1176  OG1 THR A  76     -30.111  19.143  53.996  1.00 27.970          O  
ATOM   1177  CG2 THR A  76     -29.937  21.079  52.589  1.00 27.970          C  
ATOM   1178  H   THR A  76     -32.559  18.865  54.637  1.00 24.260          H  
ATOM   1179  HA  THR A  76     -31.179  21.312  55.032  1.00 23.860          H  
ATOM   1180  HB  THR A  76     -31.470  19.589  52.533  1.00 33.560          H  
ATOM   1181  HG1 THR A  76     -30.642  18.315  54.023  1.00 33.560          H  
ATOM   1182 1HG2 THR A  76     -29.315  20.548  51.901  1.00 33.560          H  
ATOM   1183 2HG2 THR A  76     -30.510  21.803  52.036  1.00 33.560          H  
ATOM   1184 3HG2 THR A  76     -29.323  21.583  53.327  1.00 33.560          H  
ATOM   1185  N   LYS A  77     -32.158  23.166  53.724  1.00 19.750          N  
ATOM   1186  CA  LYS A  77     -32.793  24.264  53.008  1.00 19.640          C  
ATOM   1187  C   LYS A  77     -32.111  24.500  51.669  1.00 19.120          C  
ATOM   1188  O   LYS A  77     -30.919  24.236  51.506  1.00 18.880          O  
ATOM   1189  CB  LYS A  77     -32.779  25.548  53.830  1.00 27.540          C  
ATOM   1190  CG  LYS A  77     -33.608  25.494  55.092  1.00 27.540          C  
ATOM   1191  CD  LYS A  77     -33.554  26.824  55.844  1.00 27.540          C  
ATOM   1192  CE  LYS A  77     -34.392  26.779  57.120  1.00 27.540          C  
ATOM   1193  NZ  LYS A  77     -34.330  28.065  57.877  1.00 27.540          N  
ATOM   1194  H   LYS A  77     -31.393  23.380  54.390  1.00 23.700          H  
ATOM   1195  HA  LYS A  77     -33.831  23.993  52.812  1.00 23.570          H  
ATOM   1196 1HB  LYS A  77     -31.756  25.781  54.119  1.00 33.050          H  
ATOM   1197 2HB  LYS A  77     -33.143  26.371  53.223  1.00 33.050          H  
ATOM   1198 1HG  LYS A  77     -34.640  25.255  54.841  1.00 33.050          H  
ATOM   1199 2HG  LYS A  77     -33.217  24.700  55.734  1.00 33.050          H  
ATOM   1200 1HD  LYS A  77     -32.515  27.041  56.110  1.00 33.050          H  
ATOM   1201 2HD  LYS A  77     -33.921  27.624  55.204  1.00 33.050          H  
ATOM   1202 1HE  LYS A  77     -35.429  26.574  56.858  1.00 33.050          H  
ATOM   1203 2HE  LYS A  77     -34.024  25.975  57.758  1.00 33.050          H  
ATOM   1204 1HZ  LYS A  77     -34.896  27.994  58.712  1.00 33.050          H  
ATOM   1205 2HZ  LYS A  77     -33.372  28.260  58.138  1.00 33.050          H  
ATOM   1206 3HZ  LYS A  77     -34.679  28.817  57.300  1.00 33.050          H  
ATOM   1207  N   GLN A  78     -32.831  25.110  50.738  1.00 18.970          N  
ATOM   1208  CA  GLN A  78     -32.273  25.399  49.418  1.00 18.500          C  
ATOM   1209  C   GLN A  78     -31.029  26.281  49.507  1.00 18.330          C  
ATOM   1210  O   GLN A  78     -30.064  26.098  48.751  1.00 17.960          O  
ATOM   1211  CB  GLN A  78     -33.334  26.124  48.593  1.00 26.090          C  
ATOM   1212  CG  GLN A  78     -34.535  25.325  48.206  1.00 26.090          C  
ATOM   1213  CD  GLN A  78     -34.283  24.340  47.113  1.00 26.090          C  
ATOM   1214  OE1 GLN A  78     -34.024  23.151  47.385  1.00 26.090          O  
ATOM   1215  NE2 GLN A  78     -34.403  24.834  45.891  1.00 26.090          N  
ATOM   1216  H   GLN A  78     -33.798  25.325  50.938  1.00 22.760          H  
ATOM   1217  HA  GLN A  78     -31.998  24.457  48.941  1.00 22.200          H  
ATOM   1218 1HB  GLN A  78     -33.677  27.016  49.120  1.00 31.310          H  
ATOM   1219 2HB  GLN A  78     -32.899  26.445  47.674  1.00 31.310          H  
ATOM   1220 1HG  GLN A  78     -34.910  24.789  49.072  1.00 31.310          H  
ATOM   1221 2HG  GLN A  78     -35.302  26.021  47.843  1.00 31.310          H  
ATOM   1222 1HE2 GLN A  78     -34.347  24.275  45.038  1.00 31.310          H  
ATOM   1223 2HE2 GLN A  78     -34.596  25.830  45.796  1.00 31.310          H  
ATOM   1224  N   ILE A  79     -31.057  27.218  50.451  1.00 18.600          N  
ATOM   1225  CA  ILE A  79     -29.959  28.130  50.694  1.00 18.500          C  
ATOM   1226  C   ILE A  79     -28.732  27.428  51.286  1.00 18.490          C  
ATOM   1227  O   ILE A  79     -27.612  27.917  51.128  1.00 18.200          O  
ATOM   1228  CB  ILE A  79     -30.410  29.322  51.575  1.00 25.940          C  
ATOM   1229  CG1 ILE A  79     -29.378  30.515  51.510  1.00 25.940          C  
ATOM   1230  CG2 ILE A  79     -30.598  28.873  53.041  1.00 25.940          C  
ATOM   1231  CD1 ILE A  79     -29.203  31.185  50.133  1.00 25.940          C  
ATOM   1232  H   ILE A  79     -31.893  27.302  51.009  1.00 22.320          H  
ATOM   1233  HA  ILE A  79     -29.672  28.528  49.730  1.00 22.200          H  
ATOM   1234  HB  ILE A  79     -31.363  29.698  51.198  1.00 31.130          H  
ATOM   1235 1HG1 ILE A  79     -29.725  31.286  52.203  1.00 31.130          H  
ATOM   1236 2HG1 ILE A  79     -28.421  30.172  51.840  1.00 31.130          H  
ATOM   1237 1HG2 ILE A  79     -30.941  29.722  53.632  1.00 31.130          H  
ATOM   1238 2HG2 ILE A  79     -31.332  28.084  53.093  1.00 31.130          H  
ATOM   1239 3HG2 ILE A  79     -29.660  28.514  53.459  1.00 31.130          H  
ATOM   1240 1HD1 ILE A  79     -28.496  32.013  50.223  1.00 31.130          H  
ATOM   1241 2HD1 ILE A  79     -28.824  30.485  49.404  1.00 31.130          H  
ATOM   1242 3HD1 ILE A  79     -30.162  31.565  49.807  1.00 31.130          H  
ATOM   1243  N   ASP A  80     -28.925  26.299  51.986  1.00 18.810          N  
ATOM   1244  CA  ASP A  80     -27.820  25.593  52.604  1.00 18.830          C  
ATOM   1245  C   ASP A  80     -27.032  24.919  51.508  1.00 18.400          C  
ATOM   1246  O   ASP A  80     -25.791  24.937  51.512  1.00 18.240          O  
ATOM   1247  CB  ASP A  80     -28.350  24.521  53.555  1.00 26.350          C  
ATOM   1248  CG  ASP A  80     -29.041  25.052  54.800  1.00 26.350          C  
ATOM   1249  OD1 ASP A  80     -28.796  26.177  55.203  1.00 26.350          O  
ATOM   1250  OD2 ASP A  80     -29.909  24.343  55.298  1.00 26.350          O  
ATOM   1251  H   ASP A  80     -29.848  25.884  52.074  1.00 22.570          H  
ATOM   1252  HA  ASP A  80     -27.180  26.298  53.133  1.00 22.600          H  
ATOM   1253 1HB  ASP A  80     -29.046  23.895  53.021  1.00 31.620          H  
ATOM   1254 2HB  ASP A  80     -27.524  23.881  53.865  1.00 31.620          H  
ATOM   1255  N   VAL A  81     -27.766  24.379  50.530  1.00 18.210          N  
ATOM   1256  CA  VAL A  81     -27.124  23.711  49.413  1.00 17.800          C  
ATOM   1257  C   VAL A  81     -26.363  24.743  48.614  1.00 17.430          C  
ATOM   1258  O   VAL A  81     -25.208  24.538  48.245  1.00 17.170          O  
ATOM   1259  CB  VAL A  81     -28.141  23.033  48.474  1.00 25.080          C  
ATOM   1260  CG1 VAL A  81     -27.412  22.463  47.217  1.00 25.080          C  
ATOM   1261  CG2 VAL A  81     -28.877  21.964  49.220  1.00 25.080          C  
ATOM   1262  H   VAL A  81     -28.789  24.394  50.637  1.00 21.850          H  
ATOM   1263  HA  VAL A  81     -26.432  22.976  49.790  1.00 21.360          H  
ATOM   1264  HB  VAL A  81     -28.859  23.779  48.125  1.00 30.100          H  
ATOM   1265 1HG1 VAL A  81     -28.143  22.000  46.557  1.00 30.100          H  
ATOM   1266 2HG1 VAL A  81     -26.900  23.255  46.672  1.00 30.100          H  
ATOM   1267 3HG1 VAL A  81     -26.681  21.717  47.531  1.00 30.100          H  
ATOM   1268 1HG2 VAL A  81     -29.594  21.517  48.557  1.00 30.100          H  
ATOM   1269 2HG2 VAL A  81     -28.185  21.214  49.575  1.00 30.100          H  
ATOM   1270 3HG2 VAL A  81     -29.391  22.411  50.062  1.00 30.100          H  
ATOM   1271  N   TYR A  82     -27.028  25.853  48.321  1.00 17.410          N  
ATOM   1272  CA  TYR A  82     -26.426  26.897  47.525  1.00 17.070          C  
ATOM   1273  C   TYR A  82     -25.126  27.410  48.133  1.00 17.070          C  
ATOM   1274  O   TYR A  82     -24.061  27.362  47.498  1.00 16.750          O  
ATOM   1275  CB  TYR A  82     -27.415  28.038  47.390  1.00 24.030          C  
ATOM   1276  CG  TYR A  82     -26.934  29.165  46.589  1.00 24.030          C  
ATOM   1277  CD1 TYR A  82     -27.017  29.086  45.222  1.00 24.030          C  
ATOM   1278  CD2 TYR A  82     -26.400  30.277  47.196  1.00 24.030          C  
ATOM   1279  CE1 TYR A  82     -26.549  30.102  44.470  1.00 24.030          C  
ATOM   1280  CE2 TYR A  82     -25.930  31.293  46.425  1.00 24.030          C  
ATOM   1281  CZ  TYR A  82     -25.998  31.199  45.072  1.00 24.030          C  
ATOM   1282  OH  TYR A  82     -25.488  32.168  44.301  1.00 24.030          O  
ATOM   1283  H   TYR A  82     -28.001  25.958  48.631  1.00 20.890          H  
ATOM   1284  HA  TYR A  82     -26.208  26.493  46.541  1.00 20.480          H  
ATOM   1285 1HB  TYR A  82     -28.299  27.655  46.945  1.00 28.840          H  
ATOM   1286 2HB  TYR A  82     -27.678  28.408  48.376  1.00 28.840          H  
ATOM   1287  HD1 TYR A  82     -27.443  28.206  44.743  1.00 28.840          H  
ATOM   1288  HD2 TYR A  82     -26.335  30.342  48.282  1.00 28.840          H  
ATOM   1289  HE1 TYR A  82     -26.598  30.042  43.395  1.00 28.840          H  
ATOM   1290  HE2 TYR A  82     -25.488  32.175  46.889  1.00 28.840          H  
ATOM   1291  HH  TYR A  82     -24.853  32.690  44.814  1.00 28.840          H  
ATOM   1292  N   ARG A  83     -25.183  27.820  49.401  1.00 17.450          N  
ATOM   1293  CA  ARG A  83     -24.007  28.355  50.064  1.00 17.490          C  
ATOM   1294  C   ARG A  83     -22.863  27.351  50.173  1.00 17.410          C  
ATOM   1295  O   ARG A  83     -21.688  27.726  50.124  1.00 17.230          O  
ATOM   1296  CB  ARG A  83     -24.373  28.838  51.453  1.00 24.470          C  
ATOM   1297  CG  ARG A  83     -25.246  30.088  51.486  1.00 24.470          C  
ATOM   1298  CD  ARG A  83     -25.571  30.499  52.882  1.00 24.470          C  
ATOM   1299  NE  ARG A  83     -26.421  29.509  53.580  1.00 24.470          N  
ATOM   1300  CZ  ARG A  83     -26.727  29.562  54.901  1.00 24.470          C  
ATOM   1301  NH1 ARG A  83     -26.265  30.559  55.639  1.00 24.470          N  
ATOM   1302  NH2 ARG A  83     -27.479  28.629  55.484  1.00 24.470          N  
ATOM   1303  H   ARG A  83     -26.074  27.808  49.907  1.00 20.940          H  
ATOM   1304  HA  ARG A  83     -23.662  29.204  49.494  1.00 20.990          H  
ATOM   1305 1HB  ARG A  83     -24.916  28.042  51.969  1.00 29.360          H  
ATOM   1306 2HB  ARG A  83     -23.468  29.038  52.020  1.00 29.360          H  
ATOM   1307 1HG  ARG A  83     -24.706  30.906  51.008  1.00 29.360          H  
ATOM   1308 2HG  ARG A  83     -26.167  29.912  50.944  1.00 29.360          H  
ATOM   1309 1HD  ARG A  83     -24.645  30.614  53.441  1.00 29.360          H  
ATOM   1310 2HD  ARG A  83     -26.106  31.450  52.855  1.00 29.360          H  
ATOM   1311  HE  ARG A  83     -26.801  28.736  53.026  1.00 29.360          H  
ATOM   1312 1HH1 ARG A  83     -25.692  31.278  55.225  1.00 29.360          H  
ATOM   1313 2HH1 ARG A  83     -26.486  30.602  56.624  1.00 29.360          H  
ATOM   1314 1HH2 ARG A  83     -27.857  27.812  54.977  1.00 29.360          H  
ATOM   1315 2HH2 ARG A  83     -27.688  28.690  56.465  1.00 29.360          H  
ATOM   1316  N   SER A  84     -23.198  26.070  50.322  1.00 17.530          N  
ATOM   1317  CA  SER A  84     -22.199  25.033  50.489  1.00 17.490          C  
ATOM   1318  C   SER A  84     -21.631  24.480  49.172  1.00 17.050          C  
ATOM   1319  O   SER A  84     -20.481  24.034  49.126  1.00 16.930          O  
ATOM   1320  CB  SER A  84     -22.848  23.899  51.248  1.00 24.500          C  
ATOM   1321  OG  SER A  84     -23.284  24.306  52.514  1.00 24.500          O  
ATOM   1322  H   SER A  84     -24.183  25.805  50.410  1.00 21.040          H  
ATOM   1323  HA  SER A  84     -21.378  25.443  51.076  1.00 20.990          H  
ATOM   1324 1HB  SER A  84     -23.689  23.539  50.675  1.00 29.400          H  
ATOM   1325 2HB  SER A  84     -22.153  23.096  51.356  1.00 29.400          H  
ATOM   1326  HG  SER A  84     -24.161  24.727  52.358  1.00 29.400          H  
ATOM   1327  N   VAL A  85     -22.428  24.512  48.102  1.00 16.820          N  
ATOM   1328  CA  VAL A  85     -22.058  23.924  46.819  1.00 16.430          C  
ATOM   1329  C   VAL A  85     -21.811  24.916  45.682  1.00 16.070          C  
ATOM   1330  O   VAL A  85     -20.902  24.711  44.883  1.00 15.770          O  
ATOM   1331  CB  VAL A  85     -23.151  22.920  46.377  1.00 23.160          C  
ATOM   1332  CG1 VAL A  85     -22.836  22.322  44.977  1.00 23.160          C  
ATOM   1333  CG2 VAL A  85     -23.264  21.826  47.437  1.00 23.160          C  
ATOM   1334  H   VAL A  85     -23.370  24.896  48.207  1.00 20.180          H  
ATOM   1335  HA  VAL A  85     -21.137  23.363  46.972  1.00 19.720          H  
ATOM   1336  HB  VAL A  85     -24.101  23.442  46.295  1.00 27.790          H  
ATOM   1337 1HG1 VAL A  85     -23.627  21.626  44.698  1.00 27.790          H  
ATOM   1338 2HG1 VAL A  85     -22.778  23.105  44.223  1.00 27.790          H  
ATOM   1339 3HG1 VAL A  85     -21.881  21.792  45.018  1.00 27.790          H  
ATOM   1340 1HG2 VAL A  85     -24.040  21.139  47.148  1.00 27.790          H  
ATOM   1341 2HG2 VAL A  85     -22.314  21.299  47.521  1.00 27.790          H  
ATOM   1342 3HG2 VAL A  85     -23.519  22.272  48.394  1.00 27.790          H  
ATOM   1343  N   VAL A  86     -22.666  25.925  45.540  1.00 16.090          N  
ATOM   1344  CA  VAL A  86     -22.638  26.810  44.388  1.00 15.750          C  
ATOM   1345  C   VAL A  86     -21.744  28.019  44.587  1.00 15.690          C  
ATOM   1346  O   VAL A  86     -21.030  28.427  43.670  1.00 15.330          O  
ATOM   1347  CB  VAL A  86     -24.051  27.295  44.061  1.00 22.190          C  
ATOM   1348  CG1 VAL A  86     -24.015  28.293  42.849  1.00 22.190          C  
ATOM   1349  CG2 VAL A  86     -24.941  26.087  43.823  1.00 22.190          C  
ATOM   1350  H   VAL A  86     -23.357  26.110  46.263  1.00 19.310          H  
ATOM   1351  HA  VAL A  86     -22.263  26.241  43.536  1.00 18.900          H  
ATOM   1352  HB  VAL A  86     -24.440  27.847  44.912  1.00 26.620          H  
ATOM   1353 1HG1 VAL A  86     -25.011  28.633  42.628  1.00 26.620          H  
ATOM   1354 2HG1 VAL A  86     -23.395  29.159  43.077  1.00 26.620          H  
ATOM   1355 3HG1 VAL A  86     -23.615  27.788  41.969  1.00 26.620          H  
ATOM   1356 1HG2 VAL A  86     -25.935  26.421  43.627  1.00 26.620          H  
ATOM   1357 2HG2 VAL A  86     -24.580  25.528  42.993  1.00 26.620          H  
ATOM   1358 3HG2 VAL A  86     -24.946  25.449  44.705  1.00 26.620          H  
ATOM   1359  N   CYS A  87     -21.774  28.627  45.763  1.00 16.030          N  
ATOM   1360  CA  CYS A  87     -20.985  29.846  45.903  1.00 15.960          C  
ATOM   1361  C   CYS A  87     -19.482  29.663  45.537  1.00 15.700          C  
ATOM   1362  O   CYS A  87     -18.931  30.564  44.898  1.00 15.420          O  
ATOM   1363  CB  CYS A  87     -21.132  30.447  47.306  1.00 22.370          C  
ATOM   1364  SG  CYS A  87     -22.763  31.088  47.641  1.00 22.370          S  
ATOM   1365  H   CYS A  87     -22.385  28.265  46.504  1.00 19.240          H  
ATOM   1366  HA  CYS A  87     -21.406  30.582  45.214  1.00 19.150          H  
ATOM   1367 1HB  CYS A  87     -20.931  29.720  48.073  1.00 26.850          H  
ATOM   1368 2HB  CYS A  87     -20.417  31.258  47.430  1.00 26.850          H  
ATOM   1369  HG  CYS A  87     -22.866  31.926  46.582  1.00 26.850          H  
ATOM   1370  N   PRO A  88     -18.769  28.561  45.921  1.00 15.790          N  
ATOM   1371  CA  PRO A  88     -17.383  28.311  45.535  1.00 15.550          C  
ATOM   1372  C   PRO A  88     -17.198  28.181  44.016  1.00 15.080          C  
ATOM   1373  O   PRO A  88     -16.097  28.393  43.500  1.00 14.810          O  
ATOM   1374  CB  PRO A  88     -17.070  26.978  46.231  1.00 23.330          C  
ATOM   1375  CG  PRO A  88     -18.054  26.893  47.379  1.00 23.330          C  
ATOM   1376  CD  PRO A  88     -19.312  27.525  46.850  1.00 23.330          C  
ATOM   1377  HA  PRO A  88     -16.751  29.123  45.930  1.00 18.660          H  
ATOM   1378 1HB  PRO A  88     -17.186  26.148  45.514  1.00 27.990          H  
ATOM   1379 2HB  PRO A  88     -16.020  26.969  46.564  1.00 27.990          H  
ATOM   1380 1HG  PRO A  88     -18.217  25.840  47.675  1.00 27.990          H  
ATOM   1381 2HG  PRO A  88     -17.662  27.412  48.265  1.00 27.990          H  
ATOM   1382 1HD  PRO A  88     -19.862  26.767  46.306  1.00 27.990          H  
ATOM   1383 2HD  PRO A  88     -19.873  27.921  47.681  1.00 27.990          H  
ATOM   1384  N   ILE A  89     -18.278  27.837  43.304  1.00 14.970          N  
ATOM   1385  CA  ILE A  89     -18.246  27.671  41.866  1.00 14.530          C  
ATOM   1386  C   ILE A  89     -18.261  29.042  41.278  1.00 14.320          C  
ATOM   1387  O   ILE A  89     -17.494  29.334  40.366  1.00 13.940          O  
ATOM   1388  CB  ILE A  89     -19.417  26.815  41.330  1.00 20.520          C  
ATOM   1389  CG1 ILE A  89     -19.363  25.348  41.916  1.00 20.520          C  
ATOM   1390  CG2 ILE A  89     -19.396  26.808  39.824  1.00 20.520          C  
ATOM   1391  CD1 ILE A  89     -18.110  24.521  41.587  1.00 20.520          C  
ATOM   1392  H   ILE A  89     -19.184  27.738  43.750  1.00 17.960          H  
ATOM   1393  HA  ILE A  89     -17.308  27.207  41.577  1.00 17.440          H  
ATOM   1394  HB  ILE A  89     -20.359  27.242  41.652  1.00 24.620          H  
ATOM   1395 1HG1 ILE A  89     -19.434  25.421  42.999  1.00 24.620          H  
ATOM   1396 2HG1 ILE A  89     -20.225  24.796  41.554  1.00 24.620          H  
ATOM   1397 1HG2 ILE A  89     -20.221  26.213  39.453  1.00 24.620          H  
ATOM   1398 2HG2 ILE A  89     -19.484  27.821  39.436  1.00 24.620          H  
ATOM   1399 3HG2 ILE A  89     -18.465  26.387  39.501  1.00 24.620          H  
ATOM   1400 1HD1 ILE A  89     -18.205  23.540  42.060  1.00 24.620          H  
ATOM   1401 2HD1 ILE A  89     -18.013  24.388  40.511  1.00 24.620          H  
ATOM   1402 3HD1 ILE A  89     -17.223  25.011  41.974  1.00 24.620          H  
ATOM   1403  N   LEU A  90     -19.138  29.896  41.785  1.00 14.550          N  
ATOM   1404  CA  LEU A  90     -19.167  31.238  41.254  1.00 14.370          C  
ATOM   1405  C   LEU A  90     -17.846  31.939  41.445  1.00 14.270          C  
ATOM   1406  O   LEU A  90     -17.397  32.644  40.540  1.00 13.950          O  
ATOM   1407  CB  LEU A  90     -20.289  32.069  41.862  1.00 20.190          C  
ATOM   1408  CG  LEU A  90     -21.699  31.726  41.416  1.00 20.190          C  
ATOM   1409  CD1 LEU A  90     -22.691  32.538  42.263  1.00 20.190          C  
ATOM   1410  CD2 LEU A  90     -21.830  32.079  39.923  1.00 20.190          C  
ATOM   1411  H   LEU A  90     -19.775  29.578  42.523  1.00 17.460          H  
ATOM   1412  HA  LEU A  90     -19.314  31.160  40.193  1.00 17.240          H  
ATOM   1413 1HB  LEU A  90     -20.249  31.945  42.948  1.00 24.230          H  
ATOM   1414 2HB  LEU A  90     -20.105  33.118  41.635  1.00 24.230          H  
ATOM   1415  HG  LEU A  90     -21.908  30.666  41.571  1.00 24.230          H  
ATOM   1416 1HD1 LEU A  90     -23.705  32.320  41.959  1.00 24.230          H  
ATOM   1417 2HD1 LEU A  90     -22.571  32.273  43.311  1.00 24.230          H  
ATOM   1418 3HD1 LEU A  90     -22.503  33.605  42.132  1.00 24.230          H  
ATOM   1419 1HD2 LEU A  90     -22.809  31.885  39.585  1.00 24.230          H  
ATOM   1420 2HD2 LEU A  90     -21.609  33.124  39.804  1.00 24.230          H  
ATOM   1421 3HD2 LEU A  90     -21.158  31.511  39.308  1.00 24.230          H  
ATOM   1422  N   ASP A  91     -17.163  31.719  42.567  1.00 14.540          N  
ATOM   1423  CA  ASP A  91     -15.865  32.363  42.691  1.00 14.450          C  
ATOM   1424  C   ASP A  91     -14.948  31.933  41.533  1.00 14.020          C  
ATOM   1425  O   ASP A  91     -14.298  32.781  40.910  1.00 13.750          O  
ATOM   1426  CB  ASP A  91     -15.200  31.999  44.018  1.00 20.270          C  
ATOM   1427  CG  ASP A  91     -15.829  32.661  45.248  1.00 20.270          C  
ATOM   1428  OD1 ASP A  91     -16.575  33.626  45.107  1.00 20.270          O  
ATOM   1429  OD2 ASP A  91     -15.561  32.204  46.322  1.00 20.270          O  
ATOM   1430  H   ASP A  91     -17.574  31.163  43.328  1.00 17.450          H  
ATOM   1431  HA  ASP A  91     -16.001  33.441  42.640  1.00 17.340          H  
ATOM   1432 1HB  ASP A  91     -15.245  30.914  44.150  1.00 24.320          H  
ATOM   1433 2HB  ASP A  91     -14.145  32.270  43.974  1.00 24.320          H  
ATOM   1434  N   GLU A  92     -14.958  30.633  41.188  1.00 13.950          N  
ATOM   1435  CA  GLU A  92     -14.128  30.131  40.085  1.00 13.550          C  
ATOM   1436  C   GLU A  92     -14.577  30.717  38.723  1.00 13.150          C  
ATOM   1437  O   GLU A  92     -13.734  31.064  37.876  1.00 12.810          O  
ATOM   1438  CB  GLU A  92     -14.179  28.598  40.082  1.00 19.130          C  
ATOM   1439  CG  GLU A  92     -13.518  27.948  41.326  1.00 19.130          C  
ATOM   1440  CD  GLU A  92     -12.018  28.076  41.415  1.00 19.130          C  
ATOM   1441  OE1 GLU A  92     -11.339  27.657  40.507  1.00 19.130          O  
ATOM   1442  OE2 GLU A  92     -11.555  28.578  42.403  1.00 19.130          O  
ATOM   1443  H   GLU A  92     -15.485  29.969  41.772  1.00 16.740          H  
ATOM   1444  HA  GLU A  92     -13.098  30.437  40.267  1.00 16.260          H  
ATOM   1445 1HB  GLU A  92     -15.214  28.265  40.044  1.00 22.960          H  
ATOM   1446 2HB  GLU A  92     -13.681  28.214  39.197  1.00 22.960          H  
ATOM   1447 1HG  GLU A  92     -13.930  28.435  42.203  1.00 22.960          H  
ATOM   1448 2HG  GLU A  92     -13.804  26.909  41.382  1.00 22.960          H  
ATOM   1449  N   VAL A  93     -15.891  30.881  38.542  1.00 13.200          N  
ATOM   1450  CA  VAL A  93     -16.441  31.438  37.302  1.00 12.870          C  
ATOM   1451  C   VAL A  93     -15.966  32.880  37.110  1.00 12.750          C  
ATOM   1452  O   VAL A  93     -15.580  33.259  36.005  1.00 12.380          O  
ATOM   1453  CB  VAL A  93     -17.978  31.378  37.309  1.00 18.150          C  
ATOM   1454  CG1 VAL A  93     -18.574  32.124  36.112  1.00 18.150          C  
ATOM   1455  CG2 VAL A  93     -18.406  29.939  37.273  1.00 18.150          C  
ATOM   1456  H   VAL A  93     -16.512  30.527  39.279  1.00 15.840          H  
ATOM   1457  HA  VAL A  93     -16.080  30.835  36.469  1.00 15.440          H  
ATOM   1458  HB  VAL A  93     -18.335  31.852  38.212  1.00 21.780          H  
ATOM   1459 1HG1 VAL A  93     -19.662  32.065  36.150  1.00 21.780          H  
ATOM   1460 2HG1 VAL A  93     -18.268  33.163  36.131  1.00 21.780          H  
ATOM   1461 3HG1 VAL A  93     -18.222  31.663  35.197  1.00 21.780          H  
ATOM   1462 1HG2 VAL A  93     -19.462  29.898  37.324  1.00 21.780          H  
ATOM   1463 2HG2 VAL A  93     -18.052  29.476  36.349  1.00 21.780          H  
ATOM   1464 3HG2 VAL A  93     -18.000  29.411  38.100  1.00 21.780          H  
ATOM   1465  N   ILE A  94     -16.009  33.680  38.177  1.00 13.070          N  
ATOM   1466  CA  ILE A  94     -15.541  35.065  38.131  1.00 13.010          C  
ATOM   1467  C   ILE A  94     -14.031  35.100  37.845  1.00 12.820          C  
ATOM   1468  O   ILE A  94     -13.555  35.944  37.083  1.00 12.560          O  
ATOM   1469  CB  ILE A  94     -15.913  35.843  39.412  1.00 18.240          C  
ATOM   1470  CG1 ILE A  94     -17.508  35.950  39.561  1.00 18.240          C  
ATOM   1471  CG2 ILE A  94     -15.261  37.250  39.399  1.00 18.240          C  
ATOM   1472  CD1 ILE A  94     -18.269  36.667  38.439  1.00 18.240          C  
ATOM   1473  H   ILE A  94     -16.398  33.300  39.046  1.00 15.680          H  
ATOM   1474  HA  ILE A  94     -16.023  35.558  37.298  1.00 15.610          H  
ATOM   1475  HB  ILE A  94     -15.550  35.282  40.282  1.00 21.890          H  
ATOM   1476 1HG1 ILE A  94     -17.909  34.943  39.641  1.00 21.890          H  
ATOM   1477 2HG1 ILE A  94     -17.719  36.479  40.479  1.00 21.890          H  
ATOM   1478 1HG2 ILE A  94     -15.521  37.770  40.313  1.00 21.890          H  
ATOM   1479 2HG2 ILE A  94     -14.178  37.160  39.340  1.00 21.890          H  
ATOM   1480 3HG2 ILE A  94     -15.610  37.819  38.548  1.00 21.890          H  
ATOM   1481 1HD1 ILE A  94     -19.334  36.676  38.677  1.00 21.890          H  
ATOM   1482 2HD1 ILE A  94     -17.915  37.680  38.364  1.00 21.890          H  
ATOM   1483 3HD1 ILE A  94     -18.129  36.162  37.489  1.00 21.890          H  
ATOM   1484  N   MET A  95     -13.260  34.184  38.452  1.00 12.940          N  
ATOM   1485  CA  MET A  95     -11.824  34.113  38.174  1.00 12.780          C  
ATOM   1486  C   MET A  95     -11.560  33.882  36.681  1.00 12.320          C  
ATOM   1487  O   MET A  95     -10.571  34.405  36.144  1.00 12.120          O  
ATOM   1488  CB  MET A  95     -11.147  33.002  38.972  1.00 17.960          C  
ATOM   1489  CG  MET A  95     -11.010  33.256  40.451  1.00 17.960          C  
ATOM   1490  SD  MET A  95     -10.399  31.805  41.342  1.00 17.960          S  
ATOM   1491  CE  MET A  95      -8.696  31.672  40.792  1.00 17.960          C  
ATOM   1492  H   MET A  95     -13.681  33.546  39.135  1.00 15.530          H  
ATOM   1493  HA  MET A  95     -11.376  35.064  38.453  1.00 15.340          H  
ATOM   1494 1HB  MET A  95     -11.704  32.084  38.856  1.00 21.550          H  
ATOM   1495 2HB  MET A  95     -10.161  32.835  38.557  1.00 21.550          H  
ATOM   1496 1HG  MET A  95     -10.316  34.078  40.613  1.00 21.550          H  
ATOM   1497 2HG  MET A  95     -11.969  33.541  40.866  1.00 21.550          H  
ATOM   1498 1HE  MET A  95      -8.228  30.818  41.283  1.00 21.550          H  
ATOM   1499 2HE  MET A  95      -8.659  31.527  39.717  1.00 21.550          H  
ATOM   1500 3HE  MET A  95      -8.155  32.582  41.056  1.00 21.550          H  
ATOM   1501  N   GLY A  96     -12.458  33.146  36.004  1.00 12.170          N  
ATOM   1502  CA  GLY A  96     -12.335  32.886  34.573  1.00 11.730          C  
ATOM   1503  C   GLY A  96     -12.427  31.414  34.172  1.00 11.610          C  
ATOM   1504  O   GLY A  96     -12.098  31.059  33.034  1.00 11.260          O  
ATOM   1505  H   GLY A  96     -13.229  32.716  36.520  1.00 14.600          H  
ATOM   1506 1HA  GLY A  96     -13.132  33.432  34.065  1.00 14.080          H  
ATOM   1507 2HA  GLY A  96     -11.408  33.315  34.208  1.00 14.080          H  
ATOM   1508  N   TYR A  97     -12.854  30.549  35.089  1.00 11.920          N  
ATOM   1509  CA  TYR A  97     -13.025  29.140  34.776  1.00 11.840          C  
ATOM   1510  C   TYR A  97     -14.385  28.857  34.167  1.00 11.760          C  
ATOM   1511  O   TYR A  97     -15.366  29.580  34.385  1.00 11.880          O  
ATOM   1512  CB  TYR A  97     -12.882  28.258  36.013  1.00 16.610          C  
ATOM   1513  CG  TYR A  97     -11.491  28.113  36.555  1.00 16.610          C  
ATOM   1514  CD1 TYR A  97     -11.050  28.931  37.583  1.00 16.610          C  
ATOM   1515  CD2 TYR A  97     -10.654  27.131  36.039  1.00 16.610          C  
ATOM   1516  CE1 TYR A  97      -9.787  28.767  38.094  1.00 16.610          C  
ATOM   1517  CE2 TYR A  97      -9.385  26.967  36.550  1.00 16.610          C  
ATOM   1518  CZ  TYR A  97      -8.950  27.780  37.578  1.00 16.610          C  
ATOM   1519  OH  TYR A  97      -7.682  27.620  38.094  1.00 16.610          O  
ATOM   1520  H   TYR A  97     -13.101  30.851  36.031  1.00 14.300          H  
ATOM   1521  HA  TYR A  97     -12.267  28.847  34.048  1.00 14.210          H  
ATOM   1522 1HB  TYR A  97     -13.513  28.657  36.803  1.00 19.930          H  
ATOM   1523 2HB  TYR A  97     -13.260  27.258  35.784  1.00 19.930          H  
ATOM   1524  HD1 TYR A  97     -11.699  29.695  37.996  1.00 19.930          H  
ATOM   1525  HD2 TYR A  97     -11.003  26.487  35.231  1.00 19.930          H  
ATOM   1526  HE1 TYR A  97      -9.450  29.405  38.905  1.00 19.930          H  
ATOM   1527  HE2 TYR A  97      -8.725  26.199  36.150  1.00 19.930          H  
ATOM   1528  HH  TYR A  97      -7.544  28.255  38.801  1.00 19.930          H  
ATOM   1529  N   ASN A  98     -14.432  27.795  33.389  1.00 11.550          N  
ATOM   1530  CA  ASN A  98     -15.685  27.292  32.874  1.00 11.520          C  
ATOM   1531  C   ASN A  98     -16.132  26.265  33.892  1.00 11.890          C  
ATOM   1532  O   ASN A  98     -15.305  25.436  34.294  1.00 11.940          O  
ATOM   1533  CB  ASN A  98     -15.489  26.660  31.510  1.00 16.140          C  
ATOM   1534  CG  ASN A  98     -14.980  27.652  30.539  1.00 16.140          C  
ATOM   1535  OD1 ASN A  98     -15.485  28.772  30.437  1.00 16.140          O  
ATOM   1536  ND2 ASN A  98     -13.948  27.277  29.820  1.00 16.140          N  
ATOM   1537  H   ASN A  98     -13.573  27.288  33.192  1.00 13.860          H  
ATOM   1538  HA  ASN A  98     -16.433  28.085  32.832  1.00 13.820          H  
ATOM   1539 1HB  ASN A  98     -14.777  25.836  31.580  1.00 19.370          H  
ATOM   1540 2HB  ASN A  98     -16.434  26.250  31.150  1.00 19.370          H  
ATOM   1541 1HD2 ASN A  98     -13.504  27.925  29.174  1.00 19.370          H  
ATOM   1542 2HD2 ASN A  98     -13.562  26.359  29.932  1.00 19.370          H  
ATOM   1543  N   CYS A  99     -17.364  26.376  34.389  1.00 12.170          N  
ATOM   1544  CA  CYS A  99     -17.893  25.428  35.366  1.00 12.540          C  
ATOM   1545  C   CYS A  99     -19.266  24.833  34.964  1.00 12.590          C  
ATOM   1546  O   CYS A  99     -20.033  25.474  34.244  1.00 12.470          O  
ATOM   1547  CB  CYS A  99     -18.014  26.137  36.700  1.00 17.410          C  
ATOM   1548  SG  CYS A  99     -16.433  26.840  37.332  1.00 17.410          S  
ATOM   1549  H   CYS A  99     -17.962  27.146  34.075  1.00 14.600          H  
ATOM   1550  HA  CYS A  99     -17.183  24.615  35.467  1.00 15.050          H  
ATOM   1551 1HB  CYS A  99     -18.712  26.955  36.594  1.00 20.890          H  
ATOM   1552 2HB  CYS A  99     -18.407  25.439  37.431  1.00 20.890          H  
ATOM   1553  HG  CYS A  99     -16.094  27.416  36.174  1.00 20.890          H  
ATOM   1554  N   THR A 100     -19.564  23.619  35.440  1.00 12.790          N  
ATOM   1555  CA  THR A 100     -20.858  22.943  35.247  1.00 12.900          C  
ATOM   1556  C   THR A 100     -21.405  22.353  36.556  1.00 13.350          C  
ATOM   1557  O   THR A 100     -20.665  21.723  37.320  1.00 13.480          O  
ATOM   1558  CB  THR A 100     -20.764  21.789  34.190  1.00 18.020          C  
ATOM   1559  OG1 THR A 100     -20.355  22.306  32.905  1.00 18.020          O  
ATOM   1560  CG2 THR A 100     -22.136  21.077  34.020  1.00 18.020          C  
ATOM   1561  H   THR A 100     -18.842  23.134  35.964  1.00 15.350          H  
ATOM   1562  HA  THR A 100     -21.577  23.675  34.893  1.00 15.480          H  
ATOM   1563  HB  THR A 100     -20.019  21.061  34.523  1.00 21.620          H  
ATOM   1564  HG1 THR A 100     -20.033  21.571  32.348  1.00 21.620          H  
ATOM   1565 1HG2 THR A 100     -22.031  20.294  33.282  1.00 21.620          H  
ATOM   1566 2HG2 THR A 100     -22.462  20.636  34.957  1.00 21.620          H  
ATOM   1567 3HG2 THR A 100     -22.886  21.786  33.683  1.00 21.620          H  
ATOM   1568  N   ILE A 101     -22.699  22.566  36.808  1.00 13.590          N  
ATOM   1569  CA  ILE A 101     -23.404  21.981  37.945  1.00 14.010          C  
ATOM   1570  C   ILE A 101     -24.590  21.176  37.423  1.00 14.050          C  
ATOM   1571  O   ILE A 101     -25.473  21.734  36.769  1.00 13.980          O  
ATOM   1572  CB  ILE A 101     -23.922  23.045  38.946  1.00 19.450          C  
ATOM   1573  CG1 ILE A 101     -22.721  23.877  39.511  1.00 19.450          C  
ATOM   1574  CG2 ILE A 101     -24.738  22.344  40.094  1.00 19.450          C  
ATOM   1575  CD1 ILE A 101     -23.122  25.088  40.331  1.00 19.450          C  
ATOM   1576  H   ILE A 101     -23.224  23.124  36.138  1.00 16.310          H  
ATOM   1577  HA  ILE A 101     -22.733  21.319  38.471  1.00 16.810          H  
ATOM   1578  HB  ILE A 101     -24.573  23.721  38.432  1.00 23.340          H  
ATOM   1579 1HG1 ILE A 101     -22.106  23.228  40.129  1.00 23.340          H  
ATOM   1580 2HG1 ILE A 101     -22.118  24.221  38.677  1.00 23.340          H  
ATOM   1581 1HG2 ILE A 101     -25.127  23.077  40.789  1.00 23.340          H  
ATOM   1582 2HG2 ILE A 101     -25.582  21.792  39.675  1.00 23.340          H  
ATOM   1583 3HG2 ILE A 101     -24.086  21.647  40.630  1.00 23.340          H  
ATOM   1584 1HD1 ILE A 101     -22.241  25.610  40.677  1.00 23.340          H  
ATOM   1585 2HD1 ILE A 101     -23.718  25.764  39.730  1.00 23.340          H  
ATOM   1586 3HD1 ILE A 101     -23.687  24.769  41.173  1.00 23.340          H  
ATOM   1587  N   PHE A 102     -24.638  19.892  37.752  1.00 14.190          N  
ATOM   1588  CA  PHE A 102     -25.731  19.042  37.289  1.00 14.240          C  
ATOM   1589  C   PHE A 102     -26.631  18.576  38.401  1.00 14.690          C  
ATOM   1590  O   PHE A 102     -26.154  18.300  39.492  1.00 14.930          O  
ATOM   1591  CB  PHE A 102     -25.231  17.722  36.729  1.00 19.920          C  
ATOM   1592  CG  PHE A 102     -24.425  17.702  35.530  1.00 19.920          C  
ATOM   1593  CD1 PHE A 102     -23.044  17.728  35.591  1.00 19.920          C  
ATOM   1594  CD2 PHE A 102     -25.030  17.585  34.329  1.00 19.920          C  
ATOM   1595  CE1 PHE A 102     -22.308  17.617  34.454  1.00 19.920          C  
ATOM   1596  CE2 PHE A 102     -24.305  17.487  33.210  1.00 19.920          C  
ATOM   1597  CZ  PHE A 102     -22.925  17.492  33.274  1.00 19.920          C  
ATOM   1598  H   PHE A 102     -23.864  19.507  38.304  1.00 17.030          H  
ATOM   1599  HA  PHE A 102     -26.320  19.586  36.556  1.00 17.090          H  
ATOM   1600 1HB  PHE A 102     -24.675  17.233  37.501  1.00 23.900          H  
ATOM   1601 2HB  PHE A 102     -26.103  17.090  36.540  1.00 23.900          H  
ATOM   1602  HD1 PHE A 102     -22.549  17.825  36.557  1.00 23.900          H  
ATOM   1603  HD2 PHE A 102     -26.118  17.559  34.282  1.00 23.900          H  
ATOM   1604  HE1 PHE A 102     -21.234  17.624  34.491  1.00 23.900          H  
ATOM   1605  HE2 PHE A 102     -24.817  17.396  32.270  1.00 23.900          H  
ATOM   1606  HZ  PHE A 102     -22.323  17.396  32.380  1.00 23.900          H  
ATOM   1607  N   ALA A 103     -27.906  18.377  38.095  1.00 14.800          N  
ATOM   1608  CA  ALA A 103     -28.815  17.679  38.994  1.00 15.200          C  
ATOM   1609  C   ALA A 103     -29.190  16.342  38.350  1.00 15.110          C  
ATOM   1610  O   ALA A 103     -29.609  16.283  37.186  1.00 14.840          O  
ATOM   1611  CB  ALA A 103     -30.044  18.504  39.317  1.00 21.120          C  
ATOM   1612  H   ALA A 103     -28.244  18.728  37.204  1.00 17.760          H  
ATOM   1613  HA  ALA A 103     -28.291  17.470  39.916  1.00 18.240          H  
ATOM   1614 1HB  ALA A 103     -30.687  17.950  40.000  1.00 25.340          H  
ATOM   1615 2HB  ALA A 103     -29.717  19.415  39.792  1.00 25.340          H  
ATOM   1616 3HB  ALA A 103     -30.592  18.732  38.410  1.00 25.340          H  
ATOM   1617  N   TYR A 104     -29.090  15.265  39.127  1.00 15.340          N  
ATOM   1618  CA  TYR A 104     -29.369  13.921  38.609  1.00 15.270          C  
ATOM   1619  C   TYR A 104     -30.154  13.044  39.581  1.00 15.690          C  
ATOM   1620  O   TYR A 104     -29.855  12.998  40.772  1.00 15.960          O  
ATOM   1621  CB  TYR A 104     -28.046  13.220  38.274  1.00 21.410          C  
ATOM   1622  CG  TYR A 104     -28.213  11.814  37.739  1.00 21.410          C  
ATOM   1623  CD1 TYR A 104     -28.527  11.600  36.402  1.00 21.410          C  
ATOM   1624  CD2 TYR A 104     -28.062  10.735  38.588  1.00 21.410          C  
ATOM   1625  CE1 TYR A 104     -28.682  10.323  35.931  1.00 21.410          C  
ATOM   1626  CE2 TYR A 104     -28.223   9.460  38.103  1.00 21.410          C  
ATOM   1627  CZ  TYR A 104     -28.529   9.254  36.783  1.00 21.410          C  
ATOM   1628  OH  TYR A 104     -28.690   7.978  36.298  1.00 21.410          O  
ATOM   1629  H   TYR A 104     -28.742  15.394  40.085  1.00 18.410          H  
ATOM   1630  HA  TYR A 104     -29.966  14.019  37.701  1.00 18.320          H  
ATOM   1631 1HB  TYR A 104     -27.496  13.804  37.545  1.00 25.690          H  
ATOM   1632 2HB  TYR A 104     -27.430  13.171  39.174  1.00 25.690          H  
ATOM   1633  HD1 TYR A 104     -28.655  12.438  35.728  1.00 25.690          H  
ATOM   1634  HD2 TYR A 104     -27.814  10.895  39.638  1.00 25.690          H  
ATOM   1635  HE1 TYR A 104     -28.929  10.150  34.894  1.00 25.690          H  
ATOM   1636  HE2 TYR A 104     -28.102   8.616  38.758  1.00 25.690          H  
ATOM   1637  HH  TYR A 104     -28.526   7.340  37.000  1.00 25.690          H  
ATOM   1638  N   GLY A 105     -31.146  12.328  39.065  1.00 15.740          N  
ATOM   1639  CA  GLY A 105     -31.928  11.414  39.897  1.00 16.100          C  
ATOM   1640  C   GLY A 105     -33.219  11.015  39.196  1.00 16.160          C  
ATOM   1641  O   GLY A 105     -33.418  11.327  38.018  1.00 15.910          O  
ATOM   1642  H   GLY A 105     -31.368  12.418  38.081  1.00 18.890          H  
ATOM   1643 1HA  GLY A 105     -31.340  10.523  40.118  1.00 19.320          H  
ATOM   1644 2HA  GLY A 105     -32.162  11.888  40.852  1.00 19.320          H  
ATOM   1645  N   GLN A 106     -34.072  10.280  39.892  1.00 16.510          N  
ATOM   1646  CA  GLN A 106     -35.358   9.867  39.348  1.00 16.630          C  
ATOM   1647  C   GLN A 106     -36.350  11.032  39.427  1.00 16.780          C  
ATOM   1648  O   GLN A 106     -36.204  11.942  40.256  1.00 16.900          O  
ATOM   1649  CB  GLN A 106     -35.920   8.654  40.089  1.00 23.230          C  
ATOM   1650  CG  GLN A 106     -36.420   8.985  41.458  1.00 23.230          C  
ATOM   1651  CD  GLN A 106     -36.941   7.841  42.214  1.00 23.230          C  
ATOM   1652  OE1 GLN A 106     -36.294   7.382  43.156  1.00 23.230          O  
ATOM   1653  NE2 GLN A 106     -38.115   7.366  41.844  1.00 23.230          N  
ATOM   1654  H   GLN A 106     -33.823  10.021  40.838  1.00 19.810          H  
ATOM   1655  HA  GLN A 106     -35.229   9.597  38.301  1.00 19.960          H  
ATOM   1656 1HB  GLN A 106     -36.742   8.223  39.518  1.00 27.880          H  
ATOM   1657 2HB  GLN A 106     -35.148   7.891  40.175  1.00 27.880          H  
ATOM   1658 1HG  GLN A 106     -35.587   9.384  42.008  1.00 27.880          H  
ATOM   1659 2HG  GLN A 106     -37.223   9.716  41.393  1.00 27.880          H  
ATOM   1660 1HE2 GLN A 106     -38.532   6.595  42.354  1.00 27.880          H  
ATOM   1661 2HE2 GLN A 106     -38.614   7.776  41.079  1.00 27.880          H  
ATOM   1662  N   THR A 107     -37.374  10.978  38.597  1.00 16.790          N  
ATOM   1663  CA  THR A 107     -38.429  11.960  38.608  1.00 16.990          C  
ATOM   1664  C   THR A 107     -39.087  11.998  39.980  1.00 17.490          C  
ATOM   1665  O   THR A 107     -39.431  10.957  40.540  1.00 17.770          O  
ATOM   1666  CB  THR A 107     -39.476  11.612  37.532  1.00 23.710          C  
ATOM   1667  OG1 THR A 107     -38.831  11.559  36.252  1.00 23.710          O  
ATOM   1668  CG2 THR A 107     -40.566  12.665  37.488  1.00 23.710          C  
ATOM   1669  H   THR A 107     -37.450  10.230  37.923  1.00 20.150          H  
ATOM   1670  HA  THR A 107     -38.001  12.939  38.395  1.00 20.390          H  
ATOM   1671  HB  THR A 107     -39.916  10.638  37.752  1.00 28.450          H  
ATOM   1672  HG1 THR A 107     -39.451  11.207  35.601  1.00 28.450          H  
ATOM   1673 1HG2 THR A 107     -41.282  12.398  36.718  1.00 28.450          H  
ATOM   1674 2HG2 THR A 107     -41.081  12.719  38.443  1.00 28.450          H  
ATOM   1675 3HG2 THR A 107     -40.128  13.636  37.256  1.00 28.450          H  
ATOM   1676  N   GLY A 108     -39.289  13.204  40.511  1.00 17.620          N  
ATOM   1677  CA  GLY A 108     -39.932  13.367  41.812  1.00 18.100          C  
ATOM   1678  C   GLY A 108     -38.986  13.613  42.993  1.00 18.190          C  
ATOM   1679  O   GLY A 108     -39.450  13.962  44.079  1.00 18.570          O  
ATOM   1680  H   GLY A 108     -38.988  14.017  39.996  1.00 21.140          H  
ATOM   1681 1HA  GLY A 108     -40.639  14.194  41.747  1.00 21.720          H  
ATOM   1682 2HA  GLY A 108     -40.527  12.479  42.019  1.00 21.720          H  
ATOM   1683  N   THR A 109     -37.664  13.544  42.790  1.00 17.850          N  
ATOM   1684  CA  THR A 109     -36.731  13.775  43.908  1.00 17.940          C  
ATOM   1685  C   THR A 109     -36.280  15.225  44.040  1.00 17.930          C  
ATOM   1686  O   THR A 109     -35.226  15.498  44.607  1.00 17.930          O  
ATOM   1687  CB  THR A 109     -35.470  12.921  43.825  1.00 25.080          C  
ATOM   1688  OG1 THR A 109     -34.768  13.232  42.627  1.00 25.080          O  
ATOM   1689  CG2 THR A 109     -35.852  11.494  43.830  1.00 25.080          C  
ATOM   1690  H   THR A 109     -37.287  13.233  41.883  1.00 21.420          H  
ATOM   1691  HA  THR A 109     -37.244  13.506  44.831  1.00 21.530          H  
ATOM   1692  HB  THR A 109     -34.826  13.115  44.681  1.00 30.100          H  
ATOM   1693  HG1 THR A 109     -34.200  14.016  42.773  1.00 30.100          H  
ATOM   1694 1HG2 THR A 109     -34.958  10.881  43.763  1.00 30.100          H  
ATOM   1695 2HG2 THR A 109     -36.386  11.265  44.745  1.00 30.100          H  
ATOM   1696 3HG2 THR A 109     -36.492  11.312  42.984  1.00 30.100          H  
ATOM   1697  N   GLY A 110     -37.006  16.155  43.438  1.00 17.900          N  
ATOM   1698  CA  GLY A 110     -36.674  17.562  43.583  1.00 17.900          C  
ATOM   1699  C   GLY A 110     -35.527  18.059  42.718  1.00 17.440          C  
ATOM   1700  O   GLY A 110     -34.938  19.095  43.023  1.00 17.430          O  
ATOM   1701  H   GLY A 110     -37.839  15.873  42.943  1.00 21.480          H  
ATOM   1702 1HA  GLY A 110     -37.566  18.149  43.365  1.00 21.480          H  
ATOM   1703 2HA  GLY A 110     -36.437  17.757  44.628  1.00 21.480          H  
ATOM   1704  N   LYS A 111     -35.169  17.347  41.650  1.00 17.050          N  
ATOM   1705  CA  LYS A 111     -34.057  17.798  40.814  1.00 16.600          C  
ATOM   1706  C   LYS A 111     -34.332  19.179  40.168  1.00 16.520          C  
ATOM   1707  O   LYS A 111     -33.414  19.991  40.009  1.00 16.410          O  
ATOM   1708  CB  LYS A 111     -33.793  16.702  39.780  1.00 23.420          C  
ATOM   1709  CG  LYS A 111     -34.896  16.560  38.744  1.00 23.420          C  
ATOM   1710  CD  LYS A 111     -34.727  15.332  37.869  1.00 23.420          C  
ATOM   1711  CE  LYS A 111     -35.778  15.330  36.767  1.00 23.420          C  
ATOM   1712  NZ  LYS A 111     -35.440  16.333  35.712  1.00 23.420          N  
ATOM   1713  H   LYS A 111     -35.654  16.492  41.408  1.00 20.460          H  
ATOM   1714  HA  LYS A 111     -33.173  17.896  41.446  1.00 19.920          H  
ATOM   1715 1HB  LYS A 111     -32.865  16.916  39.245  1.00 28.100          H  
ATOM   1716 2HB  LYS A 111     -33.667  15.741  40.287  1.00 28.100          H  
ATOM   1717 1HG  LYS A 111     -35.864  16.502  39.234  1.00 28.100          H  
ATOM   1718 2HG  LYS A 111     -34.886  17.438  38.097  1.00 28.100          H  
ATOM   1719 1HD  LYS A 111     -33.734  15.339  37.410  1.00 28.100          H  
ATOM   1720 2HD  LYS A 111     -34.830  14.421  38.466  1.00 28.100          H  
ATOM   1721 1HE  LYS A 111     -35.834  14.344  36.314  1.00 28.100          H  
ATOM   1722 2HE  LYS A 111     -36.748  15.581  37.193  1.00 28.100          H  
ATOM   1723 1HZ  LYS A 111     -36.113  16.330  34.968  1.00 28.100          H  
ATOM   1724 2HZ  LYS A 111     -35.331  17.300  36.054  1.00 28.100          H  
ATOM   1725 3HZ  LYS A 111     -34.542  16.060  35.344  1.00 28.100          H  
ATOM   1726  N   THR A 112     -35.613  19.469  39.878  1.00 16.600          N  
ATOM   1727  CA  THR A 112     -36.023  20.737  39.278  1.00 16.540          C  
ATOM   1728  C   THR A 112     -36.147  21.770  40.374  1.00 16.850          C  
ATOM   1729  O   THR A 112     -35.799  22.942  40.206  1.00 16.740          O  
ATOM   1730  CB  THR A 112     -37.354  20.616  38.504  1.00 23.180          C  
ATOM   1731  OG1 THR A 112     -37.205  19.639  37.472  1.00 23.180          O  
ATOM   1732  CG2 THR A 112     -37.760  21.962  37.876  1.00 23.180          C  
ATOM   1733  H   THR A 112     -36.317  18.761  40.015  1.00 19.920          H  
ATOM   1734  HA  THR A 112     -35.253  21.061  38.576  1.00 19.850          H  
ATOM   1735  HB  THR A 112     -38.139  20.292  39.184  1.00 27.820          H  
ATOM   1736  HG1 THR A 112     -36.389  19.866  36.942  1.00 27.820          H  
ATOM   1737 1HG2 THR A 112     -38.694  21.839  37.333  1.00 27.820          H  
ATOM   1738 2HG2 THR A 112     -37.892  22.718  38.648  1.00 27.820          H  
ATOM   1739 3HG2 THR A 112     -36.976  22.287  37.183  1.00 27.820          H  
ATOM   1740  N   PHE A 113     -36.679  21.342  41.509  1.00 17.240          N  
ATOM   1741  CA  PHE A 113     -36.837  22.227  42.644  1.00 17.560          C  
ATOM   1742  C   PHE A 113     -35.442  22.746  43.024  1.00 17.400          C  
ATOM   1743  O   PHE A 113     -35.240  23.932  43.274  1.00 17.410          O  
ATOM   1744  CB  PHE A 113     -37.551  21.536  43.801  1.00 24.460          C  
ATOM   1745  CG  PHE A 113     -37.807  22.442  44.952  1.00 24.460          C  
ATOM   1746  CD1 PHE A 113     -38.798  23.429  44.870  1.00 24.460          C  
ATOM   1747  CD2 PHE A 113     -37.098  22.317  46.120  1.00 24.460          C  
ATOM   1748  CE1 PHE A 113     -39.043  24.265  45.929  1.00 24.460          C  
ATOM   1749  CE2 PHE A 113     -37.357  23.152  47.182  1.00 24.460          C  
ATOM   1750  CZ  PHE A 113     -38.318  24.123  47.088  1.00 24.460          C  
ATOM   1751  H   PHE A 113     -36.961  20.378  41.577  1.00 20.690          H  
ATOM   1752  HA  PHE A 113     -37.453  23.065  42.337  1.00 21.070          H  
ATOM   1753 1HB  PHE A 113     -38.502  21.132  43.461  1.00 29.350          H  
ATOM   1754 2HB  PHE A 113     -36.943  20.706  44.155  1.00 29.350          H  
ATOM   1755  HD1 PHE A 113     -39.377  23.539  43.950  1.00 29.350          H  
ATOM   1756  HD2 PHE A 113     -36.321  21.553  46.203  1.00 29.350          H  
ATOM   1757  HE1 PHE A 113     -39.810  25.041  45.850  1.00 29.350          H  
ATOM   1758  HE2 PHE A 113     -36.788  23.051  48.104  1.00 29.350          H  
ATOM   1759  HZ  PHE A 113     -38.498  24.780  47.939  1.00 29.350          H  
ATOM   1760  N   THR A 114     -34.468  21.847  43.047  1.00 17.240          N  
ATOM   1761  CA  THR A 114     -33.095  22.187  43.341  1.00 17.070          C  
ATOM   1762  C   THR A 114     -32.516  23.200  42.329  1.00 16.700          C  
ATOM   1763  O   THR A 114     -31.949  24.212  42.757  1.00 16.690          O  
ATOM   1764  CB  THR A 114     -32.221  20.901  43.325  1.00 23.970          C  
ATOM   1765  OG1 THR A 114     -32.685  19.989  44.337  1.00 23.970          O  
ATOM   1766  CG2 THR A 114     -30.752  21.231  43.593  1.00 23.970          C  
ATOM   1767  H   THR A 114     -34.688  20.873  42.876  1.00 20.690          H  
ATOM   1768  HA  THR A 114     -33.053  22.625  44.336  1.00 20.480          H  
ATOM   1769  HB  THR A 114     -32.304  20.419  42.352  1.00 28.760          H  
ATOM   1770  HG1 THR A 114     -33.540  19.596  44.043  1.00 28.760          H  
ATOM   1771 1HG2 THR A 114     -30.178  20.309  43.574  1.00 28.760          H  
ATOM   1772 2HG2 THR A 114     -30.378  21.899  42.826  1.00 28.760          H  
ATOM   1773 3HG2 THR A 114     -30.653  21.704  44.569  1.00 28.760          H  
ATOM   1774  N   MET A 115     -32.677  22.966  41.007  1.00 16.390          N  
ATOM   1775  CA  MET A 115     -32.053  23.861  40.022  1.00 16.000          C  
ATOM   1776  C   MET A 115     -32.858  25.126  39.636  1.00 16.020          C  
ATOM   1777  O   MET A 115     -32.289  26.212  39.536  1.00 15.870          O  
ATOM   1778  CB  MET A 115     -31.743  23.055  38.763  1.00 22.560          C  
ATOM   1779  CG  MET A 115     -30.710  21.927  38.972  1.00 22.560          C  
ATOM   1780  SD  MET A 115     -29.061  22.432  39.589  1.00 22.560          S  
ATOM   1781  CE  MET A 115     -28.324  23.171  38.174  1.00 22.560          C  
ATOM   1782  H   MET A 115     -33.153  22.112  40.694  1.00 19.670          H  
ATOM   1783  HA  MET A 115     -31.112  24.195  40.444  1.00 19.200          H  
ATOM   1784 1HB  MET A 115     -32.664  22.578  38.412  1.00 27.070          H  
ATOM   1785 2HB  MET A 115     -31.399  23.718  37.972  1.00 27.070          H  
ATOM   1786 1HG  MET A 115     -31.140  21.235  39.689  1.00 27.070          H  
ATOM   1787 2HG  MET A 115     -30.573  21.391  38.030  1.00 27.070          H  
ATOM   1788 1HE  MET A 115     -27.318  23.522  38.417  1.00 27.070          H  
ATOM   1789 2HE  MET A 115     -28.265  22.428  37.386  1.00 27.070          H  
ATOM   1790 3HE  MET A 115     -28.936  24.001  37.852  1.00 27.070          H  
ATOM   1791  N   GLU A 116     -34.175  25.026  39.452  1.00 16.220          N  
ATOM   1792  CA  GLU A 116     -34.971  26.203  39.068  1.00 16.250          C  
ATOM   1793  C   GLU A 116     -35.813  26.723  40.230  1.00 16.700          C  
ATOM   1794  O   GLU A 116     -35.949  27.938  40.403  1.00 16.750          O  
ATOM   1795  CB  GLU A 116     -35.862  25.916  37.856  1.00 22.740          C  
ATOM   1796  CG  GLU A 116     -35.091  25.682  36.571  1.00 22.740          C  
ATOM   1797  CD  GLU A 116     -35.949  25.450  35.370  1.00 22.740          C  
ATOM   1798  OE1 GLU A 116     -37.151  25.354  35.513  1.00 22.740          O  
ATOM   1799  OE2 GLU A 116     -35.403  25.393  34.288  1.00 22.740          O  
ATOM   1800  H   GLU A 116     -34.633  24.129  39.568  1.00 19.460          H  
ATOM   1801  HA  GLU A 116     -34.287  26.999  38.779  1.00 19.500          H  
ATOM   1802 1HB  GLU A 116     -36.466  25.029  38.056  1.00 27.290          H  
ATOM   1803 2HB  GLU A 116     -36.544  26.752  37.699  1.00 27.290          H  
ATOM   1804 1HG  GLU A 116     -34.517  26.574  36.384  1.00 27.290          H  
ATOM   1805 2HG  GLU A 116     -34.401  24.848  36.704  1.00 27.290          H  
ATOM   1806  N   GLY A 117     -36.351  25.805  41.028  1.00 17.010          N  
ATOM   1807  CA  GLY A 117     -37.189  26.124  42.184  1.00 17.460          C  
ATOM   1808  C   GLY A 117     -38.531  26.730  41.830  1.00 17.630          C  
ATOM   1809  O   GLY A 117     -39.031  26.603  40.708  1.00 17.470          O  
ATOM   1810  H   GLY A 117     -36.167  24.823  40.822  1.00 20.410          H  
ATOM   1811 1HA  GLY A 117     -37.349  25.234  42.781  1.00 20.950          H  
ATOM   1812 2HA  GLY A 117     -36.664  26.805  42.836  1.00 20.950          H  
ATOM   1813  N   GLU A 118     -39.110  27.387  42.827  1.00 17.990          N  
ATOM   1814  CA  GLU A 118     -40.405  28.045  42.732  1.00 18.220          C  
ATOM   1815  C   GLU A 118     -40.253  29.444  43.330  1.00 18.310          C  
ATOM   1816  O   GLU A 118     -39.331  29.680  44.100  1.00 18.280          O  
ATOM   1817  CB  GLU A 118     -41.497  27.233  43.443  1.00 25.420          C  
ATOM   1818  CG  GLU A 118     -41.742  25.836  42.861  1.00 25.420          C  
ATOM   1819  CD  GLU A 118     -42.875  25.098  43.541  1.00 25.420          C  
ATOM   1820  OE1 GLU A 118     -43.559  25.706  44.328  1.00 25.420          O  
ATOM   1821  OE2 GLU A 118     -43.051  23.932  43.275  1.00 25.420          O  
ATOM   1822  H   GLU A 118     -38.597  27.409  43.716  1.00 21.590          H  
ATOM   1823  HA  GLU A 118     -40.676  28.149  41.682  1.00 21.860          H  
ATOM   1824 1HB  GLU A 118     -41.221  27.077  44.462  1.00 30.500          H  
ATOM   1825 2HB  GLU A 118     -42.435  27.788  43.435  1.00 30.500          H  
ATOM   1826 1HG  GLU A 118     -41.961  25.929  41.798  1.00 30.500          H  
ATOM   1827 2HG  GLU A 118     -40.832  25.253  42.963  1.00 30.500          H  
ATOM   1828  N   ARG A 119     -41.102  30.390  42.956  1.00 18.400          N  
ATOM   1829  CA  ARG A 119     -40.993  31.728  43.549  1.00 18.520          C  
ATOM   1830  C   ARG A 119     -42.093  31.980  44.580  1.00 19.040          C  
ATOM   1831  O   ARG A 119     -43.255  31.641  44.337  1.00 19.280          O  
ATOM   1832  CB  ARG A 119     -41.044  32.794  42.454  1.00 25.880          C  
ATOM   1833  CG  ARG A 119     -40.839  34.232  42.933  1.00 25.880          C  
ATOM   1834  CD  ARG A 119     -40.784  35.196  41.820  1.00 25.880          C  
ATOM   1835  NE  ARG A 119     -40.574  36.559  42.295  1.00 25.880          N  
ATOM   1836  CZ  ARG A 119     -40.659  37.676  41.535  1.00 25.880          C  
ATOM   1837  NH1 ARG A 119     -40.973  37.602  40.263  1.00 25.880          N  
ATOM   1838  NH2 ARG A 119     -40.422  38.854  42.082  1.00 25.880          N  
ATOM   1839  H   ARG A 119     -41.840  30.177  42.299  1.00 22.080          H  
ATOM   1840  HA  ARG A 119     -40.032  31.812  44.061  1.00 22.220          H  
ATOM   1841 1HB  ARG A 119     -40.279  32.584  41.710  1.00 31.060          H  
ATOM   1842 2HB  ARG A 119     -42.010  32.753  41.951  1.00 31.060          H  
ATOM   1843 1HG  ARG A 119     -41.665  34.523  43.558  1.00 31.060          H  
ATOM   1844 2HG  ARG A 119     -39.912  34.302  43.502  1.00 31.060          H  
ATOM   1845 1HD  ARG A 119     -39.951  34.938  41.183  1.00 31.060          H  
ATOM   1846 2HD  ARG A 119     -41.716  35.157  41.257  1.00 31.060          H  
ATOM   1847  HE  ARG A 119     -40.332  36.675  43.273  1.00 31.060          H  
ATOM   1848 1HH1 ARG A 119     -41.161  36.706  39.837  1.00 31.060          H  
ATOM   1849 2HH1 ARG A 119     -41.031  38.444  39.707  1.00 31.060          H  
ATOM   1850 1HH2 ARG A 119     -40.173  38.921  43.058  1.00 31.060          H  
ATOM   1851 2HH2 ARG A 119     -40.485  39.703  41.530  1.00 31.060          H  
ATOM   1852  N   SER A 120     -41.742  32.601  45.713  1.00 19.210          N  
ATOM   1853  CA  SER A 120     -42.750  32.947  46.715  1.00 19.660          C  
ATOM   1854  C   SER A 120     -43.692  34.033  46.188  1.00 19.690          C  
ATOM   1855  O   SER A 120     -43.313  34.803  45.303  1.00 19.350          O  
ATOM   1856  CB  SER A 120     -42.037  33.410  47.980  1.00 27.340          C  
ATOM   1857  OG  SER A 120     -41.307  34.581  47.737  1.00 27.340          O  
ATOM   1858  H   SER A 120     -40.754  32.825  45.911  1.00 23.050          H  
ATOM   1859  HA  SER A 120     -43.326  32.057  46.931  1.00 23.590          H  
ATOM   1860 1HB  SER A 120     -42.739  33.605  48.769  1.00 32.810          H  
ATOM   1861 2HB  SER A 120     -41.373  32.626  48.332  1.00 32.810          H  
ATOM   1862  HG  SER A 120     -40.464  34.272  47.345  1.00 32.810          H  
ATOM   1863  N   PRO A 121     -44.932  34.125  46.703  1.00 20.090          N  
ATOM   1864  CA  PRO A 121     -45.904  35.133  46.342  1.00 20.190          C  
ATOM   1865  C   PRO A 121     -45.530  36.490  46.885  1.00 20.190          C  
ATOM   1866  O   PRO A 121     -44.796  36.571  47.873  1.00 20.270          O  
ATOM   1867  CB  PRO A 121     -47.194  34.607  46.983  1.00 30.290          C  
ATOM   1868  CG  PRO A 121     -46.729  33.772  48.153  1.00 30.290          C  
ATOM   1869  CD  PRO A 121     -45.440  33.128  47.684  1.00 30.290          C  
ATOM   1870  HA  PRO A 121     -45.994  35.166  45.246  1.00 24.230          H  
ATOM   1871 1HB  PRO A 121     -47.826  35.455  47.295  1.00 36.340          H  
ATOM   1872 2HB  PRO A 121     -47.773  34.031  46.246  1.00 36.340          H  
ATOM   1873 1HG  PRO A 121     -46.573  34.420  49.042  1.00 36.340          H  
ATOM   1874 2HG  PRO A 121     -47.500  33.038  48.433  1.00 36.340          H  
ATOM   1875 1HD  PRO A 121     -44.801  33.018  48.552  1.00 36.340          H  
ATOM   1876 2HD  PRO A 121     -45.647  32.165  47.188  1.00 36.340          H  
ATOM   1877  N   ASN A 122     -46.021  37.524  46.196  1.00 20.120          N  
ATOM   1878  CA  ASN A 122     -45.955  38.939  46.561  1.00 20.160          C  
ATOM   1879  C   ASN A 122     -44.618  39.396  47.123  1.00 20.010          C  
ATOM   1880  O   ASN A 122     -44.584  40.186  48.066  1.00 20.210          O  
ATOM   1881  CB  ASN A 122     -47.055  39.234  47.557  1.00 28.210          C  
ATOM   1882  CG  ASN A 122     -48.412  38.983  46.974  1.00 28.210          C  
ATOM   1883  OD1 ASN A 122     -48.651  39.227  45.783  1.00 28.210          O  
ATOM   1884  ND2 ASN A 122     -49.312  38.492  47.787  1.00 28.210          N  
ATOM   1885  H   ASN A 122     -46.554  37.307  45.361  1.00 24.140          H  
ATOM   1886  HA  ASN A 122     -46.135  39.527  45.659  1.00 24.190          H  
ATOM   1887 1HB  ASN A 122     -46.923  38.606  48.443  1.00 33.850          H  
ATOM   1888 2HB  ASN A 122     -46.995  40.274  47.878  1.00 33.850          H  
ATOM   1889 1HD2 ASN A 122     -50.238  38.303  47.456  1.00 33.850          H  
ATOM   1890 2HD2 ASN A 122     -49.074  38.307  48.743  1.00 33.850          H  
ATOM   1891  N   GLU A 123     -43.520  38.924  46.547  1.00 19.670          N  
ATOM   1892  CA  GLU A 123     -42.183  39.305  46.994  1.00 19.500          C  
ATOM   1893  C   GLU A 123     -42.010  39.255  48.527  1.00 19.850          C  
ATOM   1894  O   GLU A 123     -41.313  40.099  49.094  1.00 19.850          O  
ATOM   1895  CB  GLU A 123     -41.823  40.702  46.464  1.00 27.370          C  
ATOM   1896  CG  GLU A 123     -41.802  40.786  44.939  1.00 27.370          C  
ATOM   1897  CD  GLU A 123     -41.307  42.110  44.379  1.00 27.370          C  
ATOM   1898  OE1 GLU A 123     -41.140  43.044  45.124  1.00 27.370          O  
ATOM   1899  OE2 GLU A 123     -41.090  42.167  43.189  1.00 27.370          O  
ATOM   1900  H   GLU A 123     -43.612  38.287  45.764  1.00 23.600          H  
ATOM   1901  HA  GLU A 123     -41.476  38.594  46.565  1.00 23.400          H  
ATOM   1902 1HB  GLU A 123     -42.538  41.435  46.838  1.00 32.840          H  
ATOM   1903 2HB  GLU A 123     -40.837  40.988  46.829  1.00 32.840          H  
ATOM   1904 1HG  GLU A 123     -41.163  39.993  44.572  1.00 32.840          H  
ATOM   1905 2HG  GLU A 123     -42.808  40.601  44.569  1.00 32.840          H  
ATOM   1906  N   GLU A 124     -42.563  38.230  49.192  1.00 20.150          N  
ATOM   1907  CA  GLU A 124     -42.438  38.097  50.647  1.00 20.500          C  
ATOM   1908  C   GLU A 124     -41.014  37.927  51.182  1.00 20.380          C  
ATOM   1909  O   GLU A 124     -40.741  38.307  52.322  1.00 20.620          O  
ATOM   1910  CB  GLU A 124     -43.281  36.927  51.177  1.00 28.560          C  
ATOM   1911  CG  GLU A 124     -44.796  37.142  51.177  1.00 28.560          C  
ATOM   1912  CD  GLU A 124     -45.550  35.930  51.692  1.00 28.560          C  
ATOM   1913  OE1 GLU A 124     -44.912  34.936  51.963  1.00 28.560          O  
ATOM   1914  OE2 GLU A 124     -46.751  35.999  51.808  1.00 28.560          O  
ATOM   1915  H   GLU A 124     -43.150  37.555  48.688  1.00 24.180          H  
ATOM   1916  HA  GLU A 124     -42.841  39.011  51.084  1.00 24.600          H  
ATOM   1917 1HB  GLU A 124     -43.091  36.050  50.557  1.00 34.270          H  
ATOM   1918 2HB  GLU A 124     -42.969  36.682  52.192  1.00 34.270          H  
ATOM   1919 1HG  GLU A 124     -45.022  37.992  51.818  1.00 34.270          H  
ATOM   1920 2HG  GLU A 124     -45.131  37.386  50.176  1.00 34.270          H  
ATOM   1921  N   TYR A 125     -40.121  37.317  50.400  1.00 20.020          N  
ATOM   1922  CA  TYR A 125     -38.765  37.020  50.864  1.00 19.910          C  
ATOM   1923  C   TYR A 125     -37.634  37.593  50.001  1.00 19.480          C  
ATOM   1924  O   TYR A 125     -37.783  37.772  48.789  1.00 19.180          O  
ATOM   1925  CB  TYR A 125     -38.585  35.516  50.900  1.00 27.920          C  
ATOM   1926  CG  TYR A 125     -39.470  34.759  51.831  1.00 27.920          C  
ATOM   1927  CD1 TYR A 125     -40.705  34.341  51.393  1.00 27.920          C  
ATOM   1928  CD2 TYR A 125     -39.047  34.454  53.102  1.00 27.920          C  
ATOM   1929  CE1 TYR A 125     -41.531  33.633  52.225  1.00 27.920          C  
ATOM   1930  CE2 TYR A 125     -39.867  33.739  53.943  1.00 27.920          C  
ATOM   1931  CZ  TYR A 125     -41.111  33.332  53.507  1.00 27.920          C  
ATOM   1932  OH  TYR A 125     -41.938  32.620  54.348  1.00 27.920          O  
ATOM   1933  H   TYR A 125     -40.392  37.022  49.471  1.00 24.020          H  
ATOM   1934  HA  TYR A 125     -38.646  37.427  51.869  1.00 23.890          H  
ATOM   1935 1HB  TYR A 125     -38.780  35.142  49.907  1.00 33.500          H  
ATOM   1936 2HB  TYR A 125     -37.562  35.291  51.140  1.00 33.500          H  
ATOM   1937  HD1 TYR A 125     -41.028  34.581  50.387  1.00 33.500          H  
ATOM   1938  HD2 TYR A 125     -38.074  34.777  53.442  1.00 33.500          H  
ATOM   1939  HE1 TYR A 125     -42.514  33.314  51.874  1.00 33.500          H  
ATOM   1940  HE2 TYR A 125     -39.535  33.497  54.953  1.00 33.500          H  
ATOM   1941  HH  TYR A 125     -42.797  32.493  53.925  1.00 33.500          H  
ATOM   1942  N   THR A 126     -36.472  37.798  50.633  1.00 19.460          N  
ATOM   1943  CA  THR A 126     -35.232  38.209  49.966  1.00 19.080          C  
ATOM   1944  C   THR A 126     -34.707  36.986  49.206  1.00 18.820          C  
ATOM   1945  O   THR A 126     -34.971  35.848  49.602  1.00 18.970          O  
ATOM   1946  CB  THR A 126     -34.166  38.679  50.994  1.00 26.860          C  
ATOM   1947  OG1 THR A 126     -34.705  39.740  51.777  1.00 26.860          O  
ATOM   1948  CG2 THR A 126     -32.889  39.189  50.304  1.00 26.860          C  
ATOM   1949  H   THR A 126     -36.417  37.668  51.653  1.00 23.350          H  
ATOM   1950  HA  THR A 126     -35.446  39.010  49.258  1.00 22.900          H  
ATOM   1951  HB  THR A 126     -33.900  37.865  51.629  1.00 32.240          H  
ATOM   1952  HG1 THR A 126     -35.291  39.335  52.463  1.00 32.240          H  
ATOM   1953 1HG2 THR A 126     -32.187  39.514  51.072  1.00 32.240          H  
ATOM   1954 2HG2 THR A 126     -32.416  38.420  49.721  1.00 32.240          H  
ATOM   1955 3HG2 THR A 126     -33.136  40.031  49.660  1.00 32.240          H  
ATOM   1956  N   TRP A 127     -33.983  37.172  48.104  1.00 18.410          N  
ATOM   1957  CA  TRP A 127     -33.463  36.002  47.385  1.00 18.150          C  
ATOM   1958  C   TRP A 127     -32.694  34.991  48.271  1.00 18.280          C  
ATOM   1959  O   TRP A 127     -32.766  33.787  48.032  1.00 18.220          O  
ATOM   1960  CB  TRP A 127     -32.601  36.429  46.186  1.00 25.510          C  
ATOM   1961  CG  TRP A 127     -31.236  37.088  46.443  1.00 25.510          C  
ATOM   1962  CD1 TRP A 127     -30.952  38.422  46.563  1.00 25.510          C  
ATOM   1963  CD2 TRP A 127     -29.959  36.406  46.534  1.00 25.510          C  
ATOM   1964  NE1 TRP A 127     -29.588  38.600  46.729  1.00 25.510          N  
ATOM   1965  CE2 TRP A 127     -28.979  37.381  46.710  1.00 25.510          C  
ATOM   1966  CE3 TRP A 127     -29.580  35.076  46.474  1.00 25.510          C  
ATOM   1967  CZ2 TRP A 127     -27.646  37.054  46.828  1.00 25.510          C  
ATOM   1968  CZ3 TRP A 127     -28.246  34.745  46.591  1.00 25.510          C  
ATOM   1969  CH2 TRP A 127     -27.307  35.711  46.767  1.00 25.510          C  
ATOM   1970  H   TRP A 127     -33.800  38.105  47.761  1.00 22.090          H  
ATOM   1971  HA  TRP A 127     -34.322  35.473  46.970  1.00 21.780          H  
ATOM   1972 1HB  TRP A 127     -32.426  35.562  45.548  1.00 30.620          H  
ATOM   1973 2HB  TRP A 127     -33.179  37.133  45.595  1.00 30.620          H  
ATOM   1974  HD1 TRP A 127     -31.680  39.227  46.520  1.00 30.620          H  
ATOM   1975  HE1 TRP A 127     -29.065  39.513  46.837  1.00 30.620          H  
ATOM   1976  HE3 TRP A 127     -30.319  34.330  46.347  1.00 30.620          H  
ATOM   1977  HZ2 TRP A 127     -26.877  37.810  46.971  1.00 30.620          H  
ATOM   1978  HZ3 TRP A 127     -27.963  33.697  46.546  1.00 30.620          H  
ATOM   1979  HH2 TRP A 127     -26.265  35.422  46.868  1.00 30.620          H  
ATOM   1980  N   GLU A 128     -32.037  35.442  49.349  1.00 18.480          N  
ATOM   1981  CA  GLU A 128     -31.310  34.530  50.242  1.00 18.630          C  
ATOM   1982  C   GLU A 128     -32.202  33.920  51.336  1.00 19.110          C  
ATOM   1983  O   GLU A 128     -31.731  33.144  52.169  1.00 19.360          O  
ATOM   1984  CB  GLU A 128     -30.148  35.234  50.947  1.00 26.020          C  
ATOM   1985  CG  GLU A 128     -29.024  35.664  50.069  1.00 26.020          C  
ATOM   1986  CD  GLU A 128     -27.918  36.338  50.830  1.00 26.020          C  
ATOM   1987  OE1 GLU A 128     -28.216  37.175  51.651  1.00 26.020          O  
ATOM   1988  OE2 GLU A 128     -26.777  35.982  50.639  1.00 26.020          O  
ATOM   1989  H   GLU A 128     -31.982  36.435  49.525  1.00 22.180          H  
ATOM   1990  HA  GLU A 128     -30.909  33.723  49.635  1.00 22.360          H  
ATOM   1991 1HB  GLU A 128     -30.527  36.119  51.459  1.00 31.230          H  
ATOM   1992 2HB  GLU A 128     -29.734  34.570  51.706  1.00 31.230          H  
ATOM   1993 1HG  GLU A 128     -28.628  34.800  49.544  1.00 31.230          H  
ATOM   1994 2HG  GLU A 128     -29.418  36.356  49.344  1.00 31.230          H  
ATOM   1995  N   GLU A 129     -33.457  34.349  51.380  1.00 19.250          N  
ATOM   1996  CA  GLU A 129     -34.441  33.944  52.381  1.00 19.680          C  
ATOM   1997  C   GLU A 129     -35.555  33.059  51.819  1.00 19.710          C  
ATOM   1998  O   GLU A 129     -36.107  32.231  52.542  1.00 20.020          O  
ATOM   1999  CB  GLU A 129     -35.090  35.185  53.004  1.00 27.380          C  
ATOM   2000  CG  GLU A 129     -34.178  36.089  53.805  1.00 27.380          C  
ATOM   2001  CD  GLU A 129     -34.861  37.405  54.220  1.00 27.380          C  
ATOM   2002  OE1 GLU A 129     -35.785  37.859  53.521  1.00 27.380          O  
ATOM   2003  OE2 GLU A 129     -34.470  37.951  55.224  1.00 27.380          O  
ATOM   2004  H   GLU A 129     -33.764  34.965  50.638  1.00 23.100          H  
ATOM   2005  HA  GLU A 129     -33.925  33.384  53.161  1.00 23.620          H  
ATOM   2006 1HB  GLU A 129     -35.541  35.772  52.227  1.00 32.860          H  
ATOM   2007 2HB  GLU A 129     -35.877  34.867  53.674  1.00 32.860          H  
ATOM   2008 1HG  GLU A 129     -33.871  35.556  54.703  1.00 32.860          H  
ATOM   2009 2HG  GLU A 129     -33.280  36.301  53.226  1.00 32.860          H  
ATOM   2010  N   ASP A 130     -35.882  33.231  50.533  1.00 19.390          N  
ATOM   2011  CA  ASP A 130     -37.025  32.558  49.917  1.00 19.420          C  
ATOM   2012  C   ASP A 130     -36.789  31.049  49.838  1.00 19.360          C  
ATOM   2013  O   ASP A 130     -36.011  30.594  48.994  1.00 18.960          O  
ATOM   2014  CB  ASP A 130     -37.263  33.111  48.497  1.00 27.180          C  
ATOM   2015  CG  ASP A 130     -38.558  32.568  47.826  1.00 27.180          C  
ATOM   2016  OD1 ASP A 130     -39.047  31.530  48.259  1.00 27.180          O  
ATOM   2017  OD2 ASP A 130     -39.083  33.221  46.902  1.00 27.180          O  
ATOM   2018  H   ASP A 130     -35.379  33.944  50.007  1.00 23.270          H  
ATOM   2019  HA  ASP A 130     -37.889  32.790  50.512  1.00 23.300          H  
ATOM   2020 1HB  ASP A 130     -37.288  34.201  48.522  1.00 32.610          H  
ATOM   2021 2HB  ASP A 130     -36.409  32.844  47.873  1.00 32.610          H  
ATOM   2022  N   PRO A 131     -37.480  30.227  50.672  1.00 19.730          N  
ATOM   2023  CA  PRO A 131     -37.278  28.791  50.815  1.00 19.720          C  
ATOM   2024  C   PRO A 131     -37.592  28.017  49.543  1.00 19.440          C  
ATOM   2025  O   PRO A 131     -37.265  26.839  49.429  1.00 19.360          O  
ATOM   2026  CB  PRO A 131     -38.255  28.416  51.943  1.00 29.580          C  
ATOM   2027  CG  PRO A 131     -39.340  29.477  51.896  1.00 29.580          C  
ATOM   2028  CD  PRO A 131     -38.645  30.744  51.461  1.00 29.580          C  
ATOM   2029  HA  PRO A 131     -36.238  28.612  51.124  1.00 23.660          H  
ATOM   2030 1HB  PRO A 131     -38.649  27.403  51.767  1.00 35.500          H  
ATOM   2031 2HB  PRO A 131     -37.724  28.392  52.905  1.00 35.500          H  
ATOM   2032 1HG  PRO A 131     -40.140  29.175  51.201  1.00 35.500          H  
ATOM   2033 2HG  PRO A 131     -39.808  29.584  52.886  1.00 35.500          H  
ATOM   2034 1HD  PRO A 131     -39.357  31.291  50.817  1.00 35.500          H  
ATOM   2035 2HD  PRO A 131     -38.326  31.329  52.335  1.00 35.500          H  
ATOM   2036  N   LEU A 132     -38.365  28.638  48.658  1.00 19.330          N  
ATOM   2037  CA  LEU A 132     -38.757  28.043  47.399  1.00 19.080          C  
ATOM   2038  C   LEU A 132     -37.712  28.115  46.289  1.00 18.600          C  
ATOM   2039  O   LEU A 132     -37.686  27.261  45.398  1.00 18.370          O  
ATOM   2040  CB  LEU A 132     -40.059  28.659  46.922  1.00 26.810          C  
ATOM   2041  CG  LEU A 132     -41.317  28.383  47.747  1.00 26.810          C  
ATOM   2042  CD1 LEU A 132     -42.413  29.229  47.172  1.00 26.810          C  
ATOM   2043  CD2 LEU A 132     -41.700  26.881  47.687  1.00 26.810          C  
ATOM   2044  H   LEU A 132     -38.633  29.625  48.790  1.00 23.200          H  
ATOM   2045  HA  LEU A 132     -38.926  26.996  47.583  1.00 22.900          H  
ATOM   2046 1HB  LEU A 132     -39.924  29.740  46.854  1.00 32.170          H  
ATOM   2047 2HB  LEU A 132     -40.239  28.298  45.951  1.00 32.170          H  
ATOM   2048  HG  LEU A 132     -41.154  28.679  48.781  1.00 32.170          H  
ATOM   2049 1HD1 LEU A 132     -43.331  29.084  47.737  1.00 32.170          H  
ATOM   2050 2HD1 LEU A 132     -42.097  30.247  47.241  1.00 32.170          H  
ATOM   2051 3HD1 LEU A 132     -42.581  28.963  46.126  1.00 32.170          H  
ATOM   2052 1HD2 LEU A 132     -42.612  26.722  48.263  1.00 32.170          H  
ATOM   2053 2HD2 LEU A 132     -41.878  26.584  46.652  1.00 32.170          H  
ATOM   2054 3HD2 LEU A 132     -40.915  26.263  48.106  1.00 32.170          H  
ATOM   2055  N   ALA A 133     -36.911  29.184  46.280  1.00 18.420          N  
ATOM   2056  CA  ALA A 133     -36.011  29.475  45.165  1.00 17.950          C  
ATOM   2057  C   ALA A 133     -35.003  28.366  44.925  1.00 17.760          C  
ATOM   2058  O   ALA A 133     -34.543  27.719  45.865  1.00 17.940          O  
ATOM   2059  CB  ALA A 133     -35.275  30.780  45.427  1.00 25.320          C  
ATOM   2060  H   ALA A 133     -36.899  29.821  47.085  1.00 22.100          H  
ATOM   2061  HA  ALA A 133     -36.619  29.580  44.264  1.00 21.540          H  
ATOM   2062 1HB  ALA A 133     -34.627  31.013  44.586  1.00 30.380          H  
ATOM   2063 2HB  ALA A 133     -36.003  31.579  45.563  1.00 30.380          H  
ATOM   2064 3HB  ALA A 133     -34.681  30.687  46.329  1.00 30.380          H  
ATOM   2065  N   GLY A 134     -34.636  28.158  43.659  1.00 17.370          N  
ATOM   2066  CA  GLY A 134     -33.606  27.180  43.297  1.00 17.120          C  
ATOM   2067  C   GLY A 134     -32.244  27.825  43.066  1.00 16.800          C  
ATOM   2068  O   GLY A 134     -32.039  29.022  43.337  1.00 16.810          O  
ATOM   2069  H   GLY A 134     -35.097  28.688  42.927  1.00 20.840          H  
ATOM   2070 1HA  GLY A 134     -33.514  26.429  44.069  1.00 20.540          H  
ATOM   2071 2HA  GLY A 134     -33.908  26.647  42.397  1.00 20.540          H  
ATOM   2072  N   ILE A 135     -31.312  27.019  42.550  1.00 16.520          N  
ATOM   2073  CA  ILE A 135     -29.957  27.463  42.275  1.00 16.200          C  
ATOM   2074  C   ILE A 135     -29.884  28.538  41.216  1.00 15.880          C  
ATOM   2075  O   ILE A 135     -29.184  29.524  41.426  1.00 15.800          O  
ATOM   2076  CB  ILE A 135     -29.022  26.280  41.902  1.00 22.810          C  
ATOM   2077  CG1 ILE A 135     -28.806  25.401  43.180  1.00 22.810          C  
ATOM   2078  CG2 ILE A 135     -27.669  26.785  41.278  1.00 22.810          C  
ATOM   2079  CD1 ILE A 135     -28.144  24.054  42.939  1.00 22.810          C  
ATOM   2080  H   ILE A 135     -31.563  26.037  42.391  1.00 19.820          H  
ATOM   2081  HA  ILE A 135     -29.563  27.890  43.193  1.00 19.440          H  
ATOM   2082  HB  ILE A 135     -29.519  25.655  41.172  1.00 27.370          H  
ATOM   2083 1HG1 ILE A 135     -28.207  25.960  43.887  1.00 27.370          H  
ATOM   2084 2HG1 ILE A 135     -29.777  25.213  43.634  1.00 27.370          H  
ATOM   2085 1HG2 ILE A 135     -27.036  25.942  41.016  1.00 27.370          H  
ATOM   2086 2HG2 ILE A 135     -27.855  27.362  40.374  1.00 27.370          H  
ATOM   2087 3HG2 ILE A 135     -27.152  27.414  41.993  1.00 27.370          H  
ATOM   2088 1HD1 ILE A 135     -28.054  23.521  43.887  1.00 27.370          H  
ATOM   2089 2HD1 ILE A 135     -28.755  23.481  42.265  1.00 27.370          H  
ATOM   2090 3HD1 ILE A 135     -27.157  24.182  42.510  1.00 27.370          H  
ATOM   2091  N   ILE A 136     -30.591  28.406  40.097  1.00 15.710          N  
ATOM   2092  CA  ILE A 136     -30.416  29.407  39.055  1.00 15.380          C  
ATOM   2093  C   ILE A 136     -30.781  30.835  39.484  1.00 15.530          C  
ATOM   2094  O   ILE A 136     -29.969  31.726  39.212  1.00 15.310          O  
ATOM   2095  CB  ILE A 136     -31.206  29.047  37.760  1.00 21.660          C  
ATOM   2096  CG1 ILE A 136     -30.596  27.804  37.093  1.00 21.660          C  
ATOM   2097  CG2 ILE A 136     -31.107  30.267  36.770  1.00 21.660          C  
ATOM   2098  CD1 ILE A 136     -31.442  27.161  36.056  1.00 21.660          C  
ATOM   2099  H   ILE A 136     -31.191  27.592  39.961  1.00 18.850          H  
ATOM   2100  HA  ILE A 136     -29.365  29.414  38.787  1.00 18.460          H  
ATOM   2101  HB  ILE A 136     -32.235  28.813  37.981  1.00 26.000          H  
ATOM   2102 1HG1 ILE A 136     -29.720  28.091  36.596  1.00 26.000          H  
ATOM   2103 2HG1 ILE A 136     -30.357  27.064  37.860  1.00 26.000          H  
ATOM   2104 1HG2 ILE A 136     -31.618  30.050  35.852  1.00 26.000          H  
ATOM   2105 2HG2 ILE A 136     -31.552  31.158  37.198  1.00 26.000          H  
ATOM   2106 3HG2 ILE A 136     -30.058  30.467  36.548  1.00 26.000          H  
ATOM   2107 1HD1 ILE A 136     -30.911  26.304  35.640  1.00 26.000          H  
ATOM   2108 2HD1 ILE A 136     -32.351  26.826  36.519  1.00 26.000          H  
ATOM   2109 3HD1 ILE A 136     -31.674  27.854  35.261  1.00 26.000          H  
ATOM   2110  N   PRO A 137     -31.965  31.160  40.062  1.00 15.910          N  
ATOM   2111  CA  PRO A 137     -32.224  32.519  40.479  1.00 16.050          C  
ATOM   2112  C   PRO A 137     -31.301  33.001  41.587  1.00 16.170          C  
ATOM   2113  O   PRO A 137     -30.881  34.155  41.559  1.00 16.090          O  
ATOM   2114  CB  PRO A 137     -33.697  32.468  40.905  1.00 24.080          C  
ATOM   2115  CG  PRO A 137     -33.981  30.998  41.191  1.00 24.080          C  
ATOM   2116  CD  PRO A 137     -33.094  30.226  40.236  1.00 24.080          C  
ATOM   2117  HA  PRO A 137     -32.108  33.168  39.618  1.00 19.260          H  
ATOM   2118 1HB  PRO A 137     -33.848  33.109  41.789  1.00 28.890          H  
ATOM   2119 2HB  PRO A 137     -34.331  32.876  40.102  1.00 28.890          H  
ATOM   2120 1HG  PRO A 137     -33.755  30.766  42.244  1.00 28.890          H  
ATOM   2121 2HG  PRO A 137     -35.051  30.772  41.037  1.00 28.890          H  
ATOM   2122 1HD  PRO A 137     -32.824  29.301  40.712  1.00 28.890          H  
ATOM   2123 2HD  PRO A 137     -33.622  30.058  39.300  1.00 28.890          H  
ATOM   2124  N   ARG A 138     -30.796  32.107  42.446  1.00 16.320          N  
ATOM   2125  CA  ARG A 138     -29.875  32.618  43.443  1.00 16.430          C  
ATOM   2126  C   ARG A 138     -28.528  32.898  42.816  1.00 16.040          C  
ATOM   2127  O   ARG A 138     -27.887  33.898  43.141  1.00 16.020          O  
ATOM   2128  CB  ARG A 138     -29.736  31.696  44.618  1.00 22.960          C  
ATOM   2129  CG  ARG A 138     -30.937  31.661  45.512  1.00 22.960          C  
ATOM   2130  CD  ARG A 138     -30.608  31.023  46.774  1.00 22.960          C  
ATOM   2131  NE  ARG A 138     -30.307  29.661  46.544  1.00 22.960          N  
ATOM   2132  CZ  ARG A 138     -31.212  28.698  46.498  1.00 22.960          C  
ATOM   2133  NH1 ARG A 138     -32.456  28.987  46.714  1.00 22.960          N  
ATOM   2134  NH2 ARG A 138     -30.843  27.469  46.213  1.00 22.960          N  
ATOM   2135  H   ARG A 138     -31.122  31.132  42.509  1.00 19.580          H  
ATOM   2136  HA  ARG A 138     -30.272  33.560  43.820  1.00 19.720          H  
ATOM   2137 1HB  ARG A 138     -29.572  30.683  44.246  1.00 27.550          H  
ATOM   2138 2HB  ARG A 138     -28.876  31.977  45.207  1.00 27.550          H  
ATOM   2139 1HG  ARG A 138     -31.347  32.639  45.688  1.00 27.550          H  
ATOM   2140 2HG  ARG A 138     -31.697  31.058  45.015  1.00 27.550          H  
ATOM   2141 1HD  ARG A 138     -29.718  31.502  47.184  1.00 27.550          H  
ATOM   2142 2HD  ARG A 138     -31.422  31.111  47.490  1.00 27.550          H  
ATOM   2143  HE  ARG A 138     -29.349  29.413  46.364  1.00 27.550          H  
ATOM   2144 1HH1 ARG A 138     -32.754  29.929  46.899  1.00 27.550          H  
ATOM   2145 2HH1 ARG A 138     -33.171  28.273  46.650  1.00 27.550          H  
ATOM   2146 1HH2 ARG A 138     -29.881  27.270  46.039  1.00 27.550          H  
ATOM   2147 2HH2 ARG A 138     -31.513  26.724  46.154  1.00 27.550          H  
ATOM   2148  N   THR A 139     -28.116  32.020  41.901  1.00 15.710          N  
ATOM   2149  CA  THR A 139     -26.839  32.112  41.226  1.00 15.310          C  
ATOM   2150  C   THR A 139     -26.752  33.425  40.495  1.00 15.080          C  
ATOM   2151  O   THR A 139     -25.800  34.178  40.687  1.00 14.990          O  
ATOM   2152  CB  THR A 139     -26.669  30.937  40.226  1.00 21.590          C  
ATOM   2153  OG1 THR A 139     -26.675  29.713  40.923  1.00 21.590          O  
ATOM   2154  CG2 THR A 139     -25.401  31.025  39.533  1.00 21.590          C  
ATOM   2155  H   THR A 139     -28.709  31.224  41.691  1.00 18.850          H  
ATOM   2156  HA  THR A 139     -26.043  32.071  41.958  1.00 18.370          H  
ATOM   2157  HB  THR A 139     -27.483  30.952  39.505  1.00 25.910          H  
ATOM   2158  HG1 THR A 139     -27.541  29.597  41.341  1.00 25.910          H  
ATOM   2159 1HG2 THR A 139     -25.299  30.196  38.863  1.00 25.910          H  
ATOM   2160 2HG2 THR A 139     -25.338  31.946  38.977  1.00 25.910          H  
ATOM   2161 3HG2 THR A 139     -24.631  30.980  40.278  1.00 25.910          H  
ATOM   2162  N   LEU A 140     -27.760  33.732  39.693  1.00 15.010          N  
ATOM   2163  CA  LEU A 140     -27.758  34.982  38.962  1.00 14.790          C  
ATOM   2164  C   LEU A 140     -27.846  36.201  39.860  1.00 15.050          C  
ATOM   2165  O   LEU A 140     -27.171  37.200  39.595  1.00 14.860          O  
ATOM   2166  CB  LEU A 140     -28.830  34.928  37.891  1.00 20.790          C  
ATOM   2167  CG  LEU A 140     -28.478  33.987  36.695  1.00 20.790          C  
ATOM   2168  CD1 LEU A 140     -29.660  33.707  35.894  1.00 20.790          C  
ATOM   2169  CD2 LEU A 140     -27.481  34.694  35.760  1.00 20.790          C  
ATOM   2170  H   LEU A 140     -28.525  33.056  39.586  1.00 18.010          H  
ATOM   2171  HA  LEU A 140     -26.815  35.060  38.457  1.00 17.750          H  
ATOM   2172 1HB  LEU A 140     -29.761  34.580  38.345  1.00 24.950          H  
ATOM   2173 2HB  LEU A 140     -28.964  35.928  37.502  1.00 24.950          H  
ATOM   2174  HG  LEU A 140     -28.062  33.050  37.073  1.00 24.950          H  
ATOM   2175 1HD1 LEU A 140     -29.382  33.082  35.092  1.00 24.950          H  
ATOM   2176 2HD1 LEU A 140     -30.385  33.200  36.513  1.00 24.950          H  
ATOM   2177 3HD1 LEU A 140     -30.068  34.613  35.506  1.00 24.950          H  
ATOM   2178 1HD2 LEU A 140     -27.259  34.035  34.924  1.00 24.950          H  
ATOM   2179 2HD2 LEU A 140     -27.928  35.616  35.382  1.00 24.950          H  
ATOM   2180 3HD2 LEU A 140     -26.566  34.938  36.264  1.00 24.950          H  
ATOM   2181  N   HIS A 141     -28.614  36.138  40.947  1.00 15.490          N  
ATOM   2182  CA  HIS A 141     -28.685  37.297  41.807  1.00 15.740          C  
ATOM   2183  C   HIS A 141     -27.317  37.531  42.463  1.00 15.690          C  
ATOM   2184  O   HIS A 141     -26.847  38.677  42.517  1.00 15.600          O  
ATOM   2185  CB  HIS A 141     -29.785  37.110  42.851  1.00 21.940          C  
ATOM   2186  CG  HIS A 141     -31.181  37.049  42.237  1.00 21.940          C  
ATOM   2187  ND1 HIS A 141     -32.323  36.991  42.999  1.00 21.940          N  
ATOM   2188  CD2 HIS A 141     -31.601  36.996  40.936  1.00 21.940          C  
ATOM   2189  CE1 HIS A 141     -33.380  36.924  42.210  1.00 21.940          C  
ATOM   2190  NE2 HIS A 141     -32.969  36.927  40.960  1.00 21.940          N  
ATOM   2191  H   HIS A 141     -29.208  35.325  41.154  1.00 18.590          H  
ATOM   2192  HA  HIS A 141     -28.928  38.180  41.219  1.00 18.890          H  
ATOM   2193 1HB  HIS A 141     -29.611  36.177  43.393  1.00 26.320          H  
ATOM   2194 2HB  HIS A 141     -29.753  37.923  43.574  1.00 26.320          H  
ATOM   2195  HD2 HIS A 141     -30.989  37.011  40.037  1.00 26.320          H  
ATOM   2196  HE1 HIS A 141     -34.416  36.874  42.537  1.00 26.320          H  
ATOM   2197  HE2 HIS A 141     -33.566  36.887  40.140  1.00 26.320          H  
ATOM   2198  N   GLN A 142     -26.641  36.446  42.897  1.00 15.730          N  
ATOM   2199  CA  GLN A 142     -25.319  36.573  43.495  1.00 15.710          C  
ATOM   2200  C   GLN A 142     -24.315  37.088  42.475  1.00 15.250          C  
ATOM   2201  O   GLN A 142     -23.453  37.888  42.832  1.00 15.210          O  
ATOM   2202  CB  GLN A 142     -24.804  35.281  44.106  1.00 22.000          C  
ATOM   2203  CG  GLN A 142     -23.473  35.509  44.838  1.00 22.000          C  
ATOM   2204  CD  GLN A 142     -22.992  34.365  45.653  1.00 22.000          C  
ATOM   2205  OE1 GLN A 142     -23.486  33.246  45.560  1.00 22.000          O  
ATOM   2206  NE2 GLN A 142     -22.007  34.636  46.500  1.00 22.000          N  
ATOM   2207  H   GLN A 142     -27.076  35.521  42.846  1.00 18.880          H  
ATOM   2208  HA  GLN A 142     -25.385  37.308  44.297  1.00 18.850          H  
ATOM   2209 1HB  GLN A 142     -25.538  34.862  44.772  1.00 26.400          H  
ATOM   2210 2HB  GLN A 142     -24.646  34.557  43.307  1.00 26.400          H  
ATOM   2211 1HG  GLN A 142     -22.721  35.691  44.083  1.00 26.400          H  
ATOM   2212 2HG  GLN A 142     -23.568  36.383  45.485  1.00 26.400          H  
ATOM   2213 1HE2 GLN A 142     -21.636  33.916  47.093  1.00 26.400          H  
ATOM   2214 2HE2 GLN A 142     -21.636  35.565  46.561  1.00 26.400          H  
ATOM   2215  N   ILE A 143     -24.422  36.651  41.210  1.00 14.900          N  
ATOM   2216  CA  ILE A 143     -23.520  37.128  40.166  1.00 14.460          C  
ATOM   2217  C   ILE A 143     -23.611  38.625  40.027  1.00 14.390          C  
ATOM   2218  O   ILE A 143     -22.579  39.300  40.002  1.00 14.220          O  
ATOM   2219  CB  ILE A 143     -23.833  36.466  38.786  1.00 20.420          C  
ATOM   2220  CG1 ILE A 143     -23.422  34.989  38.798  1.00 20.420          C  
ATOM   2221  CG2 ILE A 143     -23.176  37.235  37.632  1.00 20.420          C  
ATOM   2222  CD1 ILE A 143     -23.990  34.121  37.647  1.00 20.420          C  
ATOM   2223  H   ILE A 143     -25.120  35.934  40.990  1.00 17.880          H  
ATOM   2224  HA  ILE A 143     -22.501  36.869  40.448  1.00 17.350          H  
ATOM   2225  HB  ILE A 143     -24.904  36.484  38.631  1.00 24.500          H  
ATOM   2226 1HG1 ILE A 143     -22.342  34.975  38.709  1.00 24.500          H  
ATOM   2227 2HG1 ILE A 143     -23.682  34.550  39.746  1.00 24.500          H  
ATOM   2228 1HG2 ILE A 143     -23.426  36.778  36.683  1.00 24.500          H  
ATOM   2229 2HG2 ILE A 143     -23.532  38.254  37.614  1.00 24.500          H  
ATOM   2230 3HG2 ILE A 143     -22.098  37.229  37.769  1.00 24.500          H  
ATOM   2231 1HD1 ILE A 143     -23.600  33.115  37.727  1.00 24.500          H  
ATOM   2232 2HD1 ILE A 143     -25.048  34.081  37.718  1.00 24.500          H  
ATOM   2233 3HD1 ILE A 143     -23.726  34.518  36.688  1.00 24.500          H  
ATOM   2234  N   PHE A 144     -24.821  39.166  39.965  1.00 14.560          N  
ATOM   2235  CA  PHE A 144     -24.921  40.602  39.841  1.00 14.510          C  
ATOM   2236  C   PHE A 144     -24.331  41.308  41.064  1.00 14.770          C  
ATOM   2237  O   PHE A 144     -23.637  42.326  40.911  1.00 14.620          O  
ATOM   2238  CB  PHE A 144     -26.368  41.019  39.573  1.00 20.330          C  
ATOM   2239  CG  PHE A 144     -26.778  40.750  38.133  1.00 20.330          C  
ATOM   2240  CD1 PHE A 144     -27.667  39.731  37.798  1.00 20.330          C  
ATOM   2241  CD2 PHE A 144     -26.240  41.513  37.105  1.00 20.330          C  
ATOM   2242  CE1 PHE A 144     -27.992  39.491  36.481  1.00 20.330          C  
ATOM   2243  CE2 PHE A 144     -26.573  41.268  35.795  1.00 20.330          C  
ATOM   2244  CZ  PHE A 144     -27.433  40.267  35.488  1.00 20.330          C  
ATOM   2245  H   PHE A 144     -25.652  38.561  39.962  1.00 17.470          H  
ATOM   2246  HA  PHE A 144     -24.331  40.901  38.975  1.00 17.410          H  
ATOM   2247 1HB  PHE A 144     -27.033  40.452  40.235  1.00 24.400          H  
ATOM   2248 2HB  PHE A 144     -26.501  42.076  39.788  1.00 24.400          H  
ATOM   2249  HD1 PHE A 144     -28.105  39.120  38.583  1.00 24.400          H  
ATOM   2250  HD2 PHE A 144     -25.544  42.316  37.351  1.00 24.400          H  
ATOM   2251  HE1 PHE A 144     -28.689  38.691  36.229  1.00 24.400          H  
ATOM   2252  HE2 PHE A 144     -26.153  41.868  34.987  1.00 24.400          H  
ATOM   2253  HZ  PHE A 144     -27.671  40.094  34.452  1.00 24.400          H  
ATOM   2254  N   GLU A 145     -24.583  40.791  42.279  1.00 15.150          N  
ATOM   2255  CA  GLU A 145     -24.011  41.440  43.455  1.00 15.410          C  
ATOM   2256  C   GLU A 145     -22.476  41.350  43.490  1.00 15.230          C  
ATOM   2257  O   GLU A 145     -21.816  42.345  43.800  1.00 15.230          O  
ATOM   2258  CB  GLU A 145     -24.585  40.857  44.752  1.00 21.470          C  
ATOM   2259  CG  GLU A 145     -26.062  41.195  45.016  1.00 21.470          C  
ATOM   2260  CD  GLU A 145     -26.569  40.629  46.328  1.00 21.470          C  
ATOM   2261  OE1 GLU A 145     -25.809  39.950  46.979  1.00 21.470          O  
ATOM   2262  OE2 GLU A 145     -27.716  40.872  46.677  1.00 21.470          O  
ATOM   2263  H   GLU A 145     -25.197  39.972  42.382  1.00 18.180          H  
ATOM   2264  HA  GLU A 145     -24.281  42.494  43.420  1.00 18.490          H  
ATOM   2265 1HB  GLU A 145     -24.496  39.768  44.721  1.00 25.760          H  
ATOM   2266 2HB  GLU A 145     -23.998  41.210  45.599  1.00 25.760          H  
ATOM   2267 1HG  GLU A 145     -26.181  42.277  45.025  1.00 25.760          H  
ATOM   2268 2HG  GLU A 145     -26.662  40.797  44.198  1.00 25.760          H  
ATOM   2269  N   LYS A 146     -21.898  40.191  43.127  1.00 15.070          N  
ATOM   2270  CA  LYS A 146     -20.443  40.041  43.140  1.00 14.910          C  
ATOM   2271  C   LYS A 146     -19.781  40.960  42.142  1.00 14.540          C  
ATOM   2272  O   LYS A 146     -18.789  41.613  42.469  1.00 14.520          O  
ATOM   2273  CB  LYS A 146     -19.998  38.605  42.819  1.00 20.940          C  
ATOM   2274  CG  LYS A 146     -20.208  37.552  43.934  1.00 20.940          C  
ATOM   2275  CD  LYS A 146     -19.813  36.111  43.450  1.00 20.940          C  
ATOM   2276  CE  LYS A 146     -18.271  35.893  43.363  1.00 20.940          C  
ATOM   2277  NZ  LYS A 146     -17.623  35.732  44.710  1.00 20.940          N  
ATOM   2278  H   LYS A 146     -22.487  39.395  42.882  1.00 18.080          H  
ATOM   2279  HA  LYS A 146     -20.082  40.308  44.133  1.00 17.890          H  
ATOM   2280 1HB  LYS A 146     -20.560  38.259  41.945  1.00 25.130          H  
ATOM   2281 2HB  LYS A 146     -18.953  38.628  42.536  1.00 25.130          H  
ATOM   2282 1HG  LYS A 146     -19.609  37.825  44.798  1.00 25.130          H  
ATOM   2283 2HG  LYS A 146     -21.254  37.565  44.228  1.00 25.130          H  
ATOM   2284 1HD  LYS A 146     -20.220  35.373  44.139  1.00 25.130          H  
ATOM   2285 2HD  LYS A 146     -20.247  35.929  42.465  1.00 25.130          H  
ATOM   2286 1HE  LYS A 146     -18.069  34.998  42.769  1.00 25.130          H  
ATOM   2287 2HE  LYS A 146     -17.819  36.742  42.874  1.00 25.130          H  
ATOM   2288 1HZ  LYS A 146     -16.624  35.587  44.594  1.00 25.130          H  
ATOM   2289 2HZ  LYS A 146     -17.770  36.533  45.287  1.00 25.130          H  
ATOM   2290 3HZ  LYS A 146     -17.990  34.897  45.182  1.00 25.130          H  
ATOM   2291  N   LEU A 147     -20.337  41.033  40.933  1.00 14.260          N  
ATOM   2292  CA  LEU A 147     -19.770  41.878  39.905  1.00 13.890          C  
ATOM   2293  C   LEU A 147     -19.862  43.342  40.321  1.00 13.990          C  
ATOM   2294  O   LEU A 147     -18.915  44.113  40.118  1.00 13.830          O  
ATOM   2295  CB  LEU A 147     -20.492  41.607  38.591  1.00 19.590          C  
ATOM   2296  CG  LEU A 147     -20.240  40.224  37.942  1.00 19.590          C  
ATOM   2297  CD1 LEU A 147     -21.225  40.010  36.854  1.00 19.590          C  
ATOM   2298  CD2 LEU A 147     -18.844  40.180  37.334  1.00 19.590          C  
ATOM   2299  H   LEU A 147     -21.162  40.463  40.713  1.00 17.110          H  
ATOM   2300  HA  LEU A 147     -18.721  41.630  39.798  1.00 16.670          H  
ATOM   2301 1HB  LEU A 147     -21.569  41.721  38.750  1.00 23.510          H  
ATOM   2302 2HB  LEU A 147     -20.168  42.339  37.897  1.00 23.510          H  
ATOM   2303  HG  LEU A 147     -20.365  39.441  38.689  1.00 23.510          H  
ATOM   2304 1HD1 LEU A 147     -21.067  39.043  36.406  1.00 23.510          H  
ATOM   2305 2HD1 LEU A 147     -22.228  40.065  37.262  1.00 23.510          H  
ATOM   2306 3HD1 LEU A 147     -21.100  40.749  36.123  1.00 23.510          H  
ATOM   2307 1HD2 LEU A 147     -18.691  39.221  36.860  1.00 23.510          H  
ATOM   2308 2HD2 LEU A 147     -18.754  40.967  36.587  1.00 23.510          H  
ATOM   2309 3HD2 LEU A 147     -18.087  40.323  38.096  1.00 23.510          H  
ATOM   2310  N   THR A 148     -20.977  43.717  40.954  1.00 14.270          N  
ATOM   2311  CA  THR A 148     -21.154  45.077  41.421  1.00 14.400          C  
ATOM   2312  C   THR A 148     -20.078  45.417  42.453  1.00 14.590          C  
ATOM   2313  O   THR A 148     -19.444  46.473  42.354  1.00 14.480          O  
ATOM   2314  CB  THR A 148     -22.560  45.275  42.037  1.00 20.110          C  
ATOM   2315  OG1 THR A 148     -23.565  45.030  41.036  1.00 20.110          O  
ATOM   2316  CG2 THR A 148     -22.718  46.701  42.551  1.00 20.110          C  
ATOM   2317  H   THR A 148     -21.751  43.059  41.071  1.00 17.120          H  
ATOM   2318  HA  THR A 148     -21.046  45.753  40.574  1.00 17.280          H  
ATOM   2319  HB  THR A 148     -22.700  44.578  42.859  1.00 24.130          H  
ATOM   2320  HG1 THR A 148     -23.558  44.075  40.801  1.00 24.130          H  
ATOM   2321 1HG2 THR A 148     -23.713  46.818  42.974  1.00 24.130          H  
ATOM   2322 2HG2 THR A 148     -21.976  46.907  43.322  1.00 24.130          H  
ATOM   2323 3HG2 THR A 148     -22.587  47.399  41.727  1.00 24.130          H  
ATOM   2324  N   ASP A 149     -19.856  44.519  43.434  1.00 14.880          N  
ATOM   2325  CA  ASP A 149     -18.844  44.729  44.473  1.00 15.090          C  
ATOM   2326  C   ASP A 149     -17.431  44.800  43.908  1.00 14.790          C  
ATOM   2327  O   ASP A 149     -16.608  45.589  44.379  1.00 14.860          O  
ATOM   2328  CB  ASP A 149     -18.874  43.621  45.532  1.00 21.040          C  
ATOM   2329  CG  ASP A 149     -20.064  43.672  46.507  1.00 21.040          C  
ATOM   2330  OD1 ASP A 149     -20.753  44.664  46.561  1.00 21.040          O  
ATOM   2331  OD2 ASP A 149     -20.240  42.711  47.222  1.00 21.040          O  
ATOM   2332  H   ASP A 149     -20.442  43.680  43.479  1.00 17.860          H  
ATOM   2333  HA  ASP A 149     -19.060  45.677  44.964  1.00 18.110          H  
ATOM   2334 1HB  ASP A 149     -18.901  42.655  45.019  1.00 25.250          H  
ATOM   2335 2HB  ASP A 149     -17.951  43.651  46.108  1.00 25.250          H  
ATOM   2336  N   ASN A 150     -17.147  43.992  42.878  1.00 14.470          N  
ATOM   2337  CA  ASN A 150     -15.829  43.994  42.252  1.00 14.180          C  
ATOM   2338  C   ASN A 150     -15.557  45.356  41.610  1.00 13.950          C  
ATOM   2339  O   ASN A 150     -14.416  45.824  41.571  1.00 13.850          O  
ATOM   2340  CB  ASN A 150     -15.727  42.863  41.247  1.00 19.970          C  
ATOM   2341  CG  ASN A 150     -15.647  41.522  41.939  1.00 19.970          C  
ATOM   2342  OD1 ASN A 150     -15.257  41.433  43.108  1.00 19.970          O  
ATOM   2343  ND2 ASN A 150     -16.018  40.477  41.260  1.00 19.970          N  
ATOM   2344  H   ASN A 150     -17.851  43.310  42.579  1.00 17.360          H  
ATOM   2345  HA  ASN A 150     -15.077  43.845  43.025  1.00 17.020          H  
ATOM   2346 1HB  ASN A 150     -16.600  42.874  40.595  1.00 23.960          H  
ATOM   2347 2HB  ASN A 150     -14.846  42.999  40.624  1.00 23.960          H  
ATOM   2348 1HD2 ASN A 150     -15.996  39.586  41.707  1.00 23.960          H  
ATOM   2349 2HD2 ASN A 150     -16.331  40.566  40.316  1.00 23.960          H  
ATOM   2350  N   GLY A 151     -16.619  45.999  41.114  1.00 13.890          N  
ATOM   2351  CA  GLY A 151     -16.554  47.337  40.540  1.00 13.690          C  
ATOM   2352  C   GLY A 151     -16.125  47.397  39.085  1.00 13.210          C  
ATOM   2353  O   GLY A 151     -15.964  48.485  38.528  1.00 13.000          O  
ATOM   2354  H   GLY A 151     -17.529  45.525  41.117  1.00 16.670          H  
ATOM   2355 1HA  GLY A 151     -17.540  47.795  40.640  1.00 16.430          H  
ATOM   2356 2HA  GLY A 151     -15.876  47.941  41.139  1.00 16.430          H  
ATOM   2357  N   THR A 152     -15.918  46.249  38.475  1.00 13.030          N  
ATOM   2358  CA  THR A 152     -15.480  46.183  37.104  1.00 12.570          C  
ATOM   2359  C   THR A 152     -16.665  46.333  36.165  1.00 12.380          C  
ATOM   2360  O   THR A 152     -17.818  46.179  36.568  1.00 12.630          O  
ATOM   2361  CB  THR A 152     -14.767  44.842  36.862  1.00 17.780          C  
ATOM   2362  OG1 THR A 152     -15.696  43.764  37.053  1.00 17.780          O  
ATOM   2363  CG2 THR A 152     -13.621  44.689  37.859  1.00 17.780          C  
ATOM   2364  H   THR A 152     -16.063  45.389  38.979  1.00 15.640          H  
ATOM   2365  HA  THR A 152     -14.781  46.997  36.914  1.00 15.080          H  
ATOM   2366  HB  THR A 152     -14.384  44.809  35.848  1.00 21.340          H  
ATOM   2367  HG1 THR A 152     -16.302  43.745  36.302  1.00 21.340          H  
ATOM   2368 1HG2 THR A 152     -13.118  43.738  37.688  1.00 21.340          H  
ATOM   2369 2HG2 THR A 152     -12.914  45.505  37.720  1.00 21.340          H  
ATOM   2370 3HG2 THR A 152     -14.001  44.716  38.877  1.00 21.340          H  
ATOM   2371  N   GLU A 153     -16.381  46.595  34.898  1.00 11.950          N  
ATOM   2372  CA  GLU A 153     -17.421  46.649  33.877  1.00 11.740          C  
ATOM   2373  C   GLU A 153     -17.786  45.227  33.484  1.00 11.690          C  
ATOM   2374  O   GLU A 153     -16.907  44.365  33.370  1.00 11.580          O  
ATOM   2375  CB  GLU A 153     -16.965  47.466  32.677  1.00 16.520          C  
ATOM   2376  CG  GLU A 153     -18.002  47.660  31.592  1.00 16.520          C  
ATOM   2377  CD  GLU A 153     -17.475  48.530  30.499  1.00 16.520          C  
ATOM   2378  OE1 GLU A 153     -16.450  49.154  30.710  1.00 16.520          O  
ATOM   2379  OE2 GLU A 153     -18.048  48.552  29.442  1.00 16.520          O  
ATOM   2380  H   GLU A 153     -15.416  46.756  34.644  1.00 14.340          H  
ATOM   2381  HA  GLU A 153     -18.308  47.124  34.299  1.00 14.090          H  
ATOM   2382 1HB  GLU A 153     -16.643  48.452  33.014  1.00 19.820          H  
ATOM   2383 2HB  GLU A 153     -16.124  46.992  32.218  1.00 19.820          H  
ATOM   2384 1HG  GLU A 153     -18.268  46.693  31.167  1.00 19.820          H  
ATOM   2385 2HG  GLU A 153     -18.898  48.106  32.021  1.00 19.820          H  
ATOM   2386  N   PHE A 154     -19.073  44.958  33.289  1.00 11.800          N  
ATOM   2387  CA  PHE A 154     -19.473  43.608  32.933  1.00 11.760          C  
ATOM   2388  C   PHE A 154     -20.758  43.501  32.133  1.00 11.710          C  
ATOM   2389  O   PHE A 154     -21.553  44.441  32.049  1.00 11.790          O  
ATOM   2390  CB  PHE A 154     -19.672  42.778  34.195  1.00 16.480          C  
ATOM   2391  CG  PHE A 154     -20.796  43.286  35.059  1.00 16.480          C  
ATOM   2392  CD1 PHE A 154     -22.092  42.822  34.882  1.00 16.480          C  
ATOM   2393  CD2 PHE A 154     -20.562  44.206  36.058  1.00 16.480          C  
ATOM   2394  CE1 PHE A 154     -23.114  43.254  35.674  1.00 16.480          C  
ATOM   2395  CE2 PHE A 154     -21.586  44.644  36.861  1.00 16.480          C  
ATOM   2396  CZ  PHE A 154     -22.867  44.165  36.671  1.00 16.480          C  
ATOM   2397  H   PHE A 154     -19.773  45.681  33.393  1.00 14.160          H  
ATOM   2398  HA  PHE A 154     -18.673  43.172  32.337  1.00 14.110          H  
ATOM   2399 1HB  PHE A 154     -19.882  41.740  33.924  1.00 19.780          H  
ATOM   2400 2HB  PHE A 154     -18.755  42.781  34.780  1.00 19.780          H  
ATOM   2401  HD1 PHE A 154     -22.288  42.100  34.100  1.00 19.780          H  
ATOM   2402  HD2 PHE A 154     -19.551  44.579  36.216  1.00 19.780          H  
ATOM   2403  HE1 PHE A 154     -24.114  42.877  35.512  1.00 19.780          H  
ATOM   2404  HE2 PHE A 154     -21.384  45.369  37.653  1.00 19.780          H  
ATOM   2405  HZ  PHE A 154     -23.680  44.514  37.309  1.00 19.780          H  
ATOM   2406  N   SER A 155     -20.964  42.303  31.593  1.00 11.590          N  
ATOM   2407  CA  SER A 155     -22.187  41.923  30.897  1.00 11.570          C  
ATOM   2408  C   SER A 155     -22.490  40.442  31.125  1.00 11.700          C  
ATOM   2409  O   SER A 155     -21.618  39.577  31.012  1.00 11.510          O  
ATOM   2410  CB  SER A 155     -22.092  42.225  29.419  1.00 16.210          C  
ATOM   2411  OG  SER A 155     -23.251  41.808  28.757  1.00 16.210          O  
ATOM   2412  H   SER A 155     -20.203  41.627  31.680  1.00 13.910          H  
ATOM   2413  HA  SER A 155     -23.015  42.502  31.309  1.00 13.880          H  
ATOM   2414 1HB  SER A 155     -21.955  43.297  29.279  1.00 19.450          H  
ATOM   2415 2HB  SER A 155     -21.231  41.728  28.993  1.00 19.450          H  
ATOM   2416  HG  SER A 155     -23.158  42.102  27.848  1.00 19.450          H  
ATOM   2417  N   VAL A 156     -23.723  40.147  31.508  1.00 12.020          N  
ATOM   2418  CA  VAL A 156     -24.127  38.773  31.791  1.00 12.170          C  
ATOM   2419  C   VAL A 156     -25.124  38.310  30.742  1.00 12.070          C  
ATOM   2420  O   VAL A 156     -26.122  38.983  30.511  1.00 12.200          O  
ATOM   2421  CB  VAL A 156     -24.769  38.693  33.204  1.00 16.980          C  
ATOM   2422  CG1 VAL A 156     -25.238  37.267  33.514  1.00 16.980          C  
ATOM   2423  CG2 VAL A 156     -23.754  39.159  34.263  1.00 16.980          C  
ATOM   2424  H   VAL A 156     -24.407  40.894  31.577  1.00 14.420          H  
ATOM   2425  HA  VAL A 156     -23.254  38.120  31.753  1.00 14.600          H  
ATOM   2426  HB  VAL A 156     -25.648  39.342  33.228  1.00 20.370          H  
ATOM   2427 1HG1 VAL A 156     -25.694  37.243  34.505  1.00 20.370          H  
ATOM   2428 2HG1 VAL A 156     -25.973  36.941  32.776  1.00 20.370          H  
ATOM   2429 3HG1 VAL A 156     -24.376  36.602  33.492  1.00 20.370          H  
ATOM   2430 1HG2 VAL A 156     -24.213  39.121  35.251  1.00 20.370          H  
ATOM   2431 2HG2 VAL A 156     -22.890  38.514  34.241  1.00 20.370          H  
ATOM   2432 3HG2 VAL A 156     -23.454  40.171  34.052  1.00 20.370          H  
ATOM   2433  N   LYS A 157     -24.854  37.182  30.099  1.00 11.850          N  
ATOM   2434  CA  LYS A 157     -25.783  36.678  29.096  1.00 11.770          C  
ATOM   2435  C   LYS A 157     -26.255  35.278  29.452  1.00 11.950          C  
ATOM   2436  O   LYS A 157     -25.476  34.470  29.961  1.00 11.940          O  
ATOM   2437  CB  LYS A 157     -25.121  36.658  27.721  1.00 16.510          C  
ATOM   2438  CG  LYS A 157     -24.701  38.024  27.194  1.00 16.510          C  
ATOM   2439  CD  LYS A 157     -24.133  37.908  25.797  1.00 16.510          C  
ATOM   2440  CE  LYS A 157     -23.662  39.249  25.273  1.00 16.510          C  
ATOM   2441  NZ  LYS A 157     -23.173  39.149  23.866  1.00 16.510          N  
ATOM   2442  H   LYS A 157     -23.985  36.686  30.321  1.00 14.220          H  
ATOM   2443  HA  LYS A 157     -26.649  37.326  29.072  1.00 14.120          H  
ATOM   2444 1HB  LYS A 157     -24.237  36.018  27.749  1.00 19.810          H  
ATOM   2445 2HB  LYS A 157     -25.814  36.228  27.004  1.00 19.810          H  
ATOM   2446 1HG  LYS A 157     -25.556  38.686  27.172  1.00 19.810          H  
ATOM   2447 2HG  LYS A 157     -23.948  38.454  27.856  1.00 19.810          H  
ATOM   2448 1HD  LYS A 157     -23.287  37.211  25.804  1.00 19.810          H  
ATOM   2449 2HD  LYS A 157     -24.896  37.509  25.125  1.00 19.810          H  
ATOM   2450 1HE  LYS A 157     -24.485  39.962  25.316  1.00 19.810          H  
ATOM   2451 2HE  LYS A 157     -22.847  39.608  25.906  1.00 19.810          H  
ATOM   2452 1HZ  LYS A 157     -22.864  40.054  23.548  1.00 19.810          H  
ATOM   2453 2HZ  LYS A 157     -22.404  38.492  23.807  1.00 19.810          H  
ATOM   2454 3HZ  LYS A 157     -23.927  38.825  23.277  1.00 19.810          H  
ATOM   2455  N   VAL A 158     -27.504  34.943  29.135  1.00 12.120          N  
ATOM   2456  CA  VAL A 158     -27.951  33.583  29.416  1.00 12.300          C  
ATOM   2457  C   VAL A 158     -28.600  32.910  28.219  1.00 12.140          C  
ATOM   2458  O   VAL A 158     -29.075  33.568  27.298  1.00 12.020          O  
ATOM   2459  CB  VAL A 158     -28.941  33.559  30.599  1.00 17.150          C  
ATOM   2460  CG1 VAL A 158     -28.264  34.136  31.854  1.00 17.150          C  
ATOM   2461  CG2 VAL A 158     -30.214  34.317  30.245  1.00 17.150          C  
ATOM   2462  H   VAL A 158     -28.112  35.647  28.710  1.00 14.540          H  
ATOM   2463  HA  VAL A 158     -27.085  33.001  29.691  1.00 14.760          H  
ATOM   2464  HB  VAL A 158     -29.189  32.524  30.819  1.00 20.580          H  
ATOM   2465 1HG1 VAL A 158     -28.940  34.091  32.698  1.00 20.580          H  
ATOM   2466 2HG1 VAL A 158     -27.389  33.553  32.064  1.00 20.580          H  
ATOM   2467 3HG1 VAL A 158     -27.978  35.167  31.685  1.00 20.580          H  
ATOM   2468 1HG2 VAL A 158     -30.884  34.272  31.089  1.00 20.580          H  
ATOM   2469 2HG2 VAL A 158     -29.977  35.346  30.020  1.00 20.580          H  
ATOM   2470 3HG2 VAL A 158     -30.696  33.866  29.379  1.00 20.580          H  
ATOM   2471  N   SER A 159     -28.670  31.592  28.253  1.00 12.180          N  
ATOM   2472  CA  SER A 159     -29.339  30.869  27.181  1.00 12.100          C  
ATOM   2473  C   SER A 159     -29.919  29.552  27.683  1.00 12.410          C  
ATOM   2474  O   SER A 159     -29.238  28.772  28.354  1.00 12.530          O  
ATOM   2475  CB  SER A 159     -28.372  30.604  26.057  1.00 16.970          C  
ATOM   2476  OG  SER A 159     -29.018  29.971  25.018  1.00 16.970          O  
ATOM   2477  H   SER A 159     -28.204  31.104  29.022  1.00 14.620          H  
ATOM   2478  HA  SER A 159     -30.145  31.484  26.794  1.00 14.520          H  
ATOM   2479 1HB  SER A 159     -27.938  31.533  25.709  1.00 20.370          H  
ATOM   2480 2HB  SER A 159     -27.561  29.977  26.421  1.00 20.370          H  
ATOM   2481  HG  SER A 159     -29.460  30.713  24.517  1.00 20.370          H  
ATOM   2482  N   LEU A 160     -31.196  29.306  27.406  1.00 12.550          N  
ATOM   2483  CA  LEU A 160     -31.819  28.076  27.874  1.00 12.850          C  
ATOM   2484  C   LEU A 160     -32.177  27.096  26.757  1.00 12.680          C  
ATOM   2485  O   LEU A 160     -33.021  27.360  25.890  1.00 12.670          O  
ATOM   2486  CB  LEU A 160     -33.029  28.428  28.737  1.00 17.870          C  
ATOM   2487  CG  LEU A 160     -33.871  27.310  29.238  1.00 17.870          C  
ATOM   2488  CD1 LEU A 160     -33.098  26.369  30.154  1.00 17.870          C  
ATOM   2489  CD2 LEU A 160     -35.081  27.940  29.964  1.00 17.870          C  
ATOM   2490  H   LEU A 160     -31.722  29.966  26.847  1.00 15.060          H  
ATOM   2491  HA  LEU A 160     -31.103  27.572  28.516  1.00 15.420          H  
ATOM   2492 1HB  LEU A 160     -32.688  29.009  29.588  1.00 21.440          H  
ATOM   2493 2HB  LEU A 160     -33.677  29.026  28.165  1.00 21.440          H  
ATOM   2494  HG  LEU A 160     -34.191  26.734  28.406  1.00 21.440          H  
ATOM   2495 1HD1 LEU A 160     -33.766  25.582  30.471  1.00 21.440          H  
ATOM   2496 2HD1 LEU A 160     -32.263  25.924  29.632  1.00 21.440          H  
ATOM   2497 3HD1 LEU A 160     -32.742  26.893  31.011  1.00 21.440          H  
ATOM   2498 1HD2 LEU A 160     -35.749  27.154  30.322  1.00 21.440          H  
ATOM   2499 2HD2 LEU A 160     -34.735  28.533  30.812  1.00 21.440          H  
ATOM   2500 3HD2 LEU A 160     -35.618  28.584  29.266  1.00 21.440          H  
ATOM   2501  N   LEU A 161     -31.497  25.957  26.808  1.00 12.560          N  
ATOM   2502  CA  LEU A 161     -31.602  24.876  25.847  1.00 12.360          C  
ATOM   2503  C   LEU A 161     -32.368  23.674  26.393  1.00 12.670          C  
ATOM   2504  O   LEU A 161     -32.126  23.205  27.508  1.00 12.870          O  
ATOM   2505  CB  LEU A 161     -30.183  24.430  25.459  1.00 17.380          C  
ATOM   2506  CG  LEU A 161     -30.031  23.179  24.555  1.00 17.380          C  
ATOM   2507  CD1 LEU A 161     -30.550  23.449  23.164  1.00 17.380          C  
ATOM   2508  CD2 LEU A 161     -28.601  22.791  24.516  1.00 17.380          C  
ATOM   2509  H   LEU A 161     -30.835  25.838  27.583  1.00 15.070          H  
ATOM   2510  HA  LEU A 161     -32.125  25.250  24.966  1.00 14.830          H  
ATOM   2511 1HB  LEU A 161     -29.722  25.255  24.930  1.00 20.860          H  
ATOM   2512 2HB  LEU A 161     -29.618  24.280  26.359  1.00 20.860          H  
ATOM   2513  HG  LEU A 161     -30.611  22.352  24.969  1.00 20.860          H  
ATOM   2514 1HD1 LEU A 161     -30.429  22.563  22.582  1.00 20.860          H  
ATOM   2515 2HD1 LEU A 161     -31.598  23.711  23.196  1.00 20.860          H  
ATOM   2516 3HD1 LEU A 161     -29.990  24.255  22.713  1.00 20.860          H  
ATOM   2517 1HD2 LEU A 161     -28.509  21.917  23.892  1.00 20.860          H  
ATOM   2518 2HD2 LEU A 161     -28.017  23.605  24.105  1.00 20.860          H  
ATOM   2519 3HD2 LEU A 161     -28.252  22.566  25.525  1.00 20.860          H  
ATOM   2520  N   GLU A 162     -33.311  23.175  25.614  1.00 12.730          N  
ATOM   2521  CA  GLU A 162     -34.037  21.984  26.022  1.00 13.010          C  
ATOM   2522  C   GLU A 162     -33.696  20.815  25.121  1.00 12.800          C  
ATOM   2523  O   GLU A 162     -33.692  20.925  23.891  1.00 12.550          O  
ATOM   2524  CB  GLU A 162     -35.546  22.200  26.038  1.00 18.100          C  
ATOM   2525  CG  GLU A 162     -36.326  20.969  26.525  1.00 18.100          C  
ATOM   2526  CD  GLU A 162     -37.797  21.140  26.615  1.00 18.100          C  
ATOM   2527  OE1 GLU A 162     -38.376  21.752  25.740  1.00 18.100          O  
ATOM   2528  OE2 GLU A 162     -38.365  20.643  27.568  1.00 18.100          O  
ATOM   2529  H   GLU A 162     -33.515  23.634  24.725  1.00 15.280          H  
ATOM   2530  HA  GLU A 162     -33.735  21.721  27.033  1.00 15.610          H  
ATOM   2531 1HB  GLU A 162     -35.757  22.999  26.695  1.00 21.720          H  
ATOM   2532 2HB  GLU A 162     -35.895  22.481  25.057  1.00 21.720          H  
ATOM   2533 1HG  GLU A 162     -36.141  20.141  25.839  1.00 21.720          H  
ATOM   2534 2HG  GLU A 162     -35.938  20.683  27.504  1.00 21.720          H  
ATOM   2535  N   ILE A 163     -33.396  19.682  25.732  1.00 12.880          N  
ATOM   2536  CA  ILE A 163     -33.073  18.505  24.943  1.00 12.670          C  
ATOM   2537  C   ILE A 163     -34.175  17.467  25.151  1.00 12.980          C  
ATOM   2538  O   ILE A 163     -34.486  17.110  26.286  1.00 13.300          O  
ATOM   2539  CB  ILE A 163     -31.707  17.911  25.352  1.00 17.820          C  
ATOM   2540  CG1 ILE A 163     -30.594  18.999  25.222  1.00 17.820          C  
ATOM   2541  CG2 ILE A 163     -31.390  16.690  24.434  1.00 17.820          C  
ATOM   2542  CD1 ILE A 163     -29.238  18.614  25.788  1.00 17.820          C  
ATOM   2543  H   ILE A 163     -33.400  19.672  26.758  1.00 15.460          H  
ATOM   2544  HA  ILE A 163     -33.042  18.770  23.889  1.00 15.200          H  
ATOM   2545  HB  ILE A 163     -31.743  17.602  26.358  1.00 21.390          H  
ATOM   2546 1HG1 ILE A 163     -30.485  19.252  24.207  1.00 21.390          H  
ATOM   2547 2HG1 ILE A 163     -30.921  19.889  25.759  1.00 21.390          H  
ATOM   2548 1HG2 ILE A 163     -30.438  16.249  24.707  1.00 21.390          H  
ATOM   2549 2HG2 ILE A 163     -32.165  15.935  24.544  1.00 21.390          H  
ATOM   2550 3HG2 ILE A 163     -31.353  17.017  23.389  1.00 21.390          H  
ATOM   2551 1HD1 ILE A 163     -28.547  19.448  25.664  1.00 21.390          H  
ATOM   2552 2HD1 ILE A 163     -29.338  18.385  26.849  1.00 21.390          H  
ATOM   2553 3HD1 ILE A 163     -28.841  17.751  25.270  1.00 21.390          H  
ATOM   2554  N   TYR A 164     -34.790  16.996  24.070  1.00 12.910          N  
ATOM   2555  CA  TYR A 164     -35.872  16.004  24.184  1.00 13.210          C  
ATOM   2556  C   TYR A 164     -35.900  15.066  22.994  1.00 13.000          C  
ATOM   2557  O   TYR A 164     -35.953  15.499  21.851  1.00 12.780          O  
ATOM   2558  CB  TYR A 164     -37.242  16.695  24.293  1.00 18.370          C  
ATOM   2559  CG  TYR A 164     -38.440  15.723  24.413  1.00 18.370          C  
ATOM   2560  CD1 TYR A 164     -38.824  15.197  25.639  1.00 18.370          C  
ATOM   2561  CD2 TYR A 164     -39.143  15.353  23.272  1.00 18.370          C  
ATOM   2562  CE1 TYR A 164     -39.889  14.331  25.715  1.00 18.370          C  
ATOM   2563  CE2 TYR A 164     -40.208  14.462  23.364  1.00 18.370          C  
ATOM   2564  CZ  TYR A 164     -40.577  13.959  24.589  1.00 18.370          C  
ATOM   2565  OH  TYR A 164     -41.622  13.059  24.718  1.00 18.370          O  
ATOM   2566  H   TYR A 164     -34.470  17.348  23.160  1.00 15.490          H  
ATOM   2567  HA  TYR A 164     -35.702  15.403  25.077  1.00 15.850          H  
ATOM   2568 1HB  TYR A 164     -37.249  17.358  25.152  1.00 22.050          H  
ATOM   2569 2HB  TYR A 164     -37.401  17.316  23.417  1.00 22.050          H  
ATOM   2570  HD1 TYR A 164     -38.295  15.461  26.536  1.00 22.050          H  
ATOM   2571  HD2 TYR A 164     -38.849  15.753  22.299  1.00 22.050          H  
ATOM   2572  HE1 TYR A 164     -40.191  13.928  26.655  1.00 22.050          H  
ATOM   2573  HE2 TYR A 164     -40.750  14.161  22.468  1.00 22.050          H  
ATOM   2574  HH  TYR A 164     -41.845  12.641  23.851  1.00 22.050          H  
ATOM   2575  N   ASN A 165     -35.936  13.760  23.249  1.00 13.070          N  
ATOM   2576  CA  ASN A 165     -36.007  12.761  22.170  1.00 12.890          C  
ATOM   2577  C   ASN A 165     -34.870  12.954  21.167  1.00 12.420          C  
ATOM   2578  O   ASN A 165     -35.066  12.817  19.962  1.00 12.240          O  
ATOM   2579  CB  ASN A 165     -37.362  12.852  21.460  1.00 18.120          C  
ATOM   2580  CG  ASN A 165     -37.734  11.660  20.619  1.00 18.120          C  
ATOM   2581  OD1 ASN A 165     -37.467  10.520  20.985  1.00 18.120          O  
ATOM   2582  ND2 ASN A 165     -38.353  11.912  19.487  1.00 18.120          N  
ATOM   2583  H   ASN A 165     -35.901  13.458  24.214  1.00 15.680          H  
ATOM   2584  HA  ASN A 165     -35.893  11.764  22.601  1.00 15.470          H  
ATOM   2585 1HB  ASN A 165     -38.126  12.954  22.210  1.00 21.740          H  
ATOM   2586 2HB  ASN A 165     -37.397  13.739  20.829  1.00 21.740          H  
ATOM   2587 1HD2 ASN A 165     -38.629  11.164  18.884  1.00 21.740          H  
ATOM   2588 2HD2 ASN A 165     -38.544  12.860  19.226  1.00 21.740          H  
ATOM   2589  N   GLU A 166     -33.676  13.253  21.687  1.00 12.220          N  
ATOM   2590  CA  GLU A 166     -32.454  13.494  20.915  1.00 11.760          C  
ATOM   2591  C   GLU A 166     -32.529  14.728  19.983  1.00 11.540          C  
ATOM   2592  O   GLU A 166     -31.701  14.873  19.069  1.00 11.080          O  
ATOM   2593  CB  GLU A 166     -32.123  12.257  20.054  1.00 16.650          C  
ATOM   2594  CG  GLU A 166     -31.939  10.936  20.815  1.00 16.650          C  
ATOM   2595  CD  GLU A 166     -31.616   9.793  19.877  1.00 16.650          C  
ATOM   2596  OE1 GLU A 166     -31.764   9.985  18.694  1.00 16.650          O  
ATOM   2597  OE2 GLU A 166     -31.235   8.744  20.336  1.00 16.650          O  
ATOM   2598  H   GLU A 166     -33.616  13.323  22.692  1.00 14.660          H  
ATOM   2599  HA  GLU A 166     -31.639  13.658  21.620  1.00 14.110          H  
ATOM   2600 1HB  GLU A 166     -32.876  12.110  19.288  1.00 19.980          H  
ATOM   2601 2HB  GLU A 166     -31.185  12.442  19.533  1.00 19.980          H  
ATOM   2602 1HG  GLU A 166     -31.132  11.046  21.538  1.00 19.980          H  
ATOM   2603 2HG  GLU A 166     -32.854  10.701  21.362  1.00 19.980          H  
ATOM   2604  N   GLU A 167     -33.453  15.657  20.249  1.00 11.890          N  
ATOM   2605  CA  GLU A 167     -33.568  16.895  19.487  1.00 11.740          C  
ATOM   2606  C   GLU A 167     -33.341  18.116  20.376  1.00 11.810          C  
ATOM   2607  O   GLU A 167     -33.601  18.101  21.583  1.00 12.100          O  
ATOM   2608  CB  GLU A 167     -34.932  16.984  18.797  1.00 16.500          C  
ATOM   2609  CG  GLU A 167     -35.186  15.936  17.705  1.00 16.500          C  
ATOM   2610  CD  GLU A 167     -36.528  16.129  17.051  1.00 16.500          C  
ATOM   2611  OE1 GLU A 167     -37.322  16.808  17.632  1.00 16.500          O  
ATOM   2612  OE2 GLU A 167     -36.738  15.667  15.949  1.00 16.500          O  
ATOM   2613  H   GLU A 167     -34.156  15.479  20.963  1.00 14.270          H  
ATOM   2614  HA  GLU A 167     -32.802  16.900  18.715  1.00 14.090          H  
ATOM   2615 1HB  GLU A 167     -35.707  16.845  19.545  1.00 19.800          H  
ATOM   2616 2HB  GLU A 167     -35.064  17.977  18.365  1.00 19.800          H  
ATOM   2617 1HG  GLU A 167     -34.403  16.002  16.953  1.00 19.800          H  
ATOM   2618 2HG  GLU A 167     -35.142  14.942  18.156  1.00 19.800          H  
ATOM   2619  N   LEU A 168     -32.835  19.189  19.775  1.00 11.550          N  
ATOM   2620  CA  LEU A 168     -32.565  20.420  20.515  1.00 11.600          C  
ATOM   2621  C   LEU A 168     -33.590  21.514  20.250  1.00 11.790          C  
ATOM   2622  O   LEU A 168     -33.902  21.794  19.086  1.00 11.650          O  
ATOM   2623  CB  LEU A 168     -31.201  20.947  20.081  1.00 16.220          C  
ATOM   2624  CG  LEU A 168     -30.006  20.028  20.217  1.00 16.220          C  
ATOM   2625  CD1 LEU A 168     -28.783  20.766  19.713  1.00 16.220          C  
ATOM   2626  CD2 LEU A 168     -29.815  19.570  21.638  1.00 16.220          C  
ATOM   2627  H   LEU A 168     -32.644  19.155  18.783  1.00 13.860          H  
ATOM   2628  HA  LEU A 168     -32.582  20.209  21.584  1.00 13.920          H  
ATOM   2629 1HB  LEU A 168     -31.280  21.149  19.023  1.00 19.460          H  
ATOM   2630 2HB  LEU A 168     -30.995  21.857  20.585  1.00 19.460          H  
ATOM   2631  HG  LEU A 168     -30.163  19.168  19.591  1.00 19.460          H  
ATOM   2632 1HD1 LEU A 168     -27.919  20.112  19.781  1.00 19.460          H  
ATOM   2633 2HD1 LEU A 168     -28.936  21.069  18.672  1.00 19.460          H  
ATOM   2634 3HD1 LEU A 168     -28.617  21.642  20.321  1.00 19.460          H  
ATOM   2635 1HD2 LEU A 168     -28.957  18.912  21.697  1.00 19.460          H  
ATOM   2636 2HD2 LEU A 168     -29.652  20.421  22.283  1.00 19.460          H  
ATOM   2637 3HD2 LEU A 168     -30.696  19.026  21.960  1.00 19.460          H  
ATOM   2638  N   PHE A 169     -34.053  22.171  21.330  1.00 12.100          N  
ATOM   2639  CA  PHE A 169     -35.021  23.269  21.235  1.00 12.310          C  
ATOM   2640  C   PHE A 169     -34.564  24.510  22.032  1.00 12.330          C  
ATOM   2641  O   PHE A 169     -33.992  24.395  23.116  1.00 12.360          O  
ATOM   2642  CB  PHE A 169     -36.360  22.779  21.787  1.00 17.150          C  
ATOM   2643  CG  PHE A 169     -36.859  21.565  21.066  1.00 17.150          C  
ATOM   2644  CD1 PHE A 169     -36.549  20.295  21.569  1.00 17.150          C  
ATOM   2645  CD2 PHE A 169     -37.594  21.661  19.888  1.00 17.150          C  
ATOM   2646  CE1 PHE A 169     -36.965  19.169  20.912  1.00 17.150          C  
ATOM   2647  CE2 PHE A 169     -38.004  20.529  19.231  1.00 17.150          C  
ATOM   2648  CZ  PHE A 169     -37.690  19.285  19.744  1.00 17.150          C  
ATOM   2649  H   PHE A 169     -33.768  21.837  22.253  1.00 14.520          H  
ATOM   2650  HA  PHE A 169     -35.138  23.547  20.186  1.00 14.770          H  
ATOM   2651 1HB  PHE A 169     -36.255  22.529  22.834  1.00 20.580          H  
ATOM   2652 2HB  PHE A 169     -37.109  23.567  21.705  1.00 20.580          H  
ATOM   2653  HD1 PHE A 169     -35.962  20.206  22.491  1.00 20.580          H  
ATOM   2654  HD2 PHE A 169     -37.840  22.647  19.473  1.00 20.580          H  
ATOM   2655  HE1 PHE A 169     -36.714  18.179  21.306  1.00 20.580          H  
ATOM   2656  HE2 PHE A 169     -38.572  20.616  18.301  1.00 20.580          H  
ATOM   2657  HZ  PHE A 169     -38.013  18.387  19.217  1.00 20.580          H  
ATOM   2658  N   ASP A 170     -34.889  25.706  21.539  1.00 12.320          N  
ATOM   2659  CA  ASP A 170     -34.560  26.967  22.228  1.00 12.340          C  
ATOM   2660  C   ASP A 170     -35.745  27.531  23.016  1.00 12.780          C  
ATOM   2661  O   ASP A 170     -36.783  27.843  22.426  1.00 12.920          O  
ATOM   2662  CB  ASP A 170     -34.032  28.005  21.244  1.00 17.270          C  
ATOM   2663  CG  ASP A 170     -33.547  29.272  21.898  1.00 17.270          C  
ATOM   2664  OD1 ASP A 170     -34.016  29.640  22.958  1.00 17.270          O  
ATOM   2665  OD2 ASP A 170     -32.714  29.907  21.302  1.00 17.270          O  
ATOM   2666  H   ASP A 170     -35.369  25.756  20.650  1.00 14.780          H  
ATOM   2667  HA  ASP A 170     -33.761  26.763  22.944  1.00 14.810          H  
ATOM   2668 1HB  ASP A 170     -33.199  27.603  20.715  1.00 20.720          H  
ATOM   2669 2HB  ASP A 170     -34.803  28.250  20.514  1.00 20.720          H  
ATOM   2670  N   LEU A 171     -35.634  27.587  24.346  1.00 13.010          N  
ATOM   2671  CA  LEU A 171     -36.755  28.029  25.168  1.00 13.440          C  
ATOM   2672  C   LEU A 171     -36.827  29.540  25.413  1.00 13.460          C  
ATOM   2673  O   LEU A 171     -37.711  29.991  26.140  1.00 13.770          O  
ATOM   2674  CB  LEU A 171     -36.750  27.305  26.512  1.00 18.640          C  
ATOM   2675  CG  LEU A 171     -36.966  25.786  26.513  1.00 18.640          C  
ATOM   2676  CD1 LEU A 171     -36.831  25.290  27.946  1.00 18.640          C  
ATOM   2677  CD2 LEU A 171     -38.365  25.445  25.974  1.00 18.640          C  
ATOM   2678  H   LEU A 171     -34.738  27.360  24.794  1.00 15.610          H  
ATOM   2679  HA  LEU A 171     -37.665  27.769  24.641  1.00 16.130          H  
ATOM   2680 1HB  LEU A 171     -35.802  27.510  26.979  1.00 22.370          H  
ATOM   2681 2HB  LEU A 171     -37.519  27.714  27.111  1.00 22.370          H  
ATOM   2682  HG  LEU A 171     -36.211  25.295  25.896  1.00 22.370          H  
ATOM   2683 1HD1 LEU A 171     -36.995  24.230  27.977  1.00 22.370          H  
ATOM   2684 2HD1 LEU A 171     -35.871  25.488  28.323  1.00 22.370          H  
ATOM   2685 3HD1 LEU A 171     -37.569  25.789  28.564  1.00 22.370          H  
ATOM   2686 1HD2 LEU A 171     -38.506  24.361  26.004  1.00 22.370          H  
ATOM   2687 2HD2 LEU A 171     -39.121  25.926  26.596  1.00 22.370          H  
ATOM   2688 3HD2 LEU A 171     -38.479  25.778  24.951  1.00 22.370          H  
ATOM   2689  N   LEU A 172     -35.881  30.314  24.881  1.00 13.130          N  
ATOM   2690  CA  LEU A 172     -35.945  31.768  25.060  1.00 13.140          C  
ATOM   2691  C   LEU A 172     -36.237  32.461  23.724  1.00 12.950          C  
ATOM   2692  O   LEU A 172     -36.793  33.561  23.699  1.00 13.100          O  
ATOM   2693  CB  LEU A 172     -34.673  32.314  25.713  1.00 18.390          C  
ATOM   2694  CG  LEU A 172     -34.322  31.664  27.093  1.00 18.390          C  
ATOM   2695  CD1 LEU A 172     -33.027  32.271  27.643  1.00 18.390          C  
ATOM   2696  CD2 LEU A 172     -35.478  31.789  28.119  1.00 18.390          C  
ATOM   2697  H   LEU A 172     -35.154  29.889  24.298  1.00 15.760          H  
ATOM   2698  HA  LEU A 172     -36.783  32.004  25.706  1.00 15.770          H  
ATOM   2699 1HB  LEU A 172     -33.836  32.140  25.032  1.00 22.070          H  
ATOM   2700 2HB  LEU A 172     -34.791  33.385  25.856  1.00 22.070          H  
ATOM   2701  HG  LEU A 172     -34.138  30.635  26.905  1.00 22.070          H  
ATOM   2702 1HD1 LEU A 172     -32.751  31.768  28.573  1.00 22.070          H  
ATOM   2703 2HD1 LEU A 172     -32.244  32.152  26.914  1.00 22.070          H  
ATOM   2704 3HD1 LEU A 172     -33.171  33.318  27.844  1.00 22.070          H  
ATOM   2705 1HD2 LEU A 172     -35.191  31.299  29.052  1.00 22.070          H  
ATOM   2706 2HD2 LEU A 172     -35.692  32.836  28.312  1.00 22.070          H  
ATOM   2707 3HD2 LEU A 172     -36.377  31.318  27.759  1.00 22.070          H  
ATOM   2708  N   ASN A 173     -35.897  31.796  22.617  1.00 12.650          N  
ATOM   2709  CA  ASN A 173     -36.093  32.331  21.269  1.00 12.450          C  
ATOM   2710  C   ASN A 173     -37.535  32.838  21.149  1.00 12.810          C  
ATOM   2711  O   ASN A 173     -38.465  32.115  21.508  1.00 13.230          O  
ATOM   2712  CB  ASN A 173     -35.815  31.247  20.230  1.00 17.510          C  
ATOM   2713  CG  ASN A 173     -35.881  31.651  18.776  1.00 17.510          C  
ATOM   2714  OD1 ASN A 173     -36.896  32.180  18.285  1.00 17.510          O  
ATOM   2715  ND2 ASN A 173     -34.808  31.391  18.050  1.00 17.510          N  
ATOM   2716  H   ASN A 173     -35.402  30.906  22.734  1.00 15.180          H  
ATOM   2717  HA  ASN A 173     -35.380  33.139  21.141  1.00 14.940          H  
ATOM   2718 1HB  ASN A 173     -34.811  30.935  20.371  1.00 21.010          H  
ATOM   2719 2HB  ASN A 173     -36.460  30.384  20.407  1.00 21.010          H  
ATOM   2720 1HD2 ASN A 173     -34.795  31.622  17.076  1.00 21.010          H  
ATOM   2721 2HD2 ASN A 173     -33.989  30.954  18.454  1.00 21.010          H  
ATOM   2722  N   PRO A 174     -37.771  34.067  20.644  1.00 12.700          N  
ATOM   2723  CA  PRO A 174     -39.071  34.709  20.504  1.00 12.980          C  
ATOM   2724  C   PRO A 174     -40.067  33.982  19.596  1.00 13.120          C  
ATOM   2725  O   PRO A 174     -41.259  34.287  19.637  1.00 13.420          O  
ATOM   2726  CB  PRO A 174     -38.715  36.093  19.936  1.00 19.470          C  
ATOM   2727  CG  PRO A 174     -37.378  35.916  19.274  1.00 19.470          C  
ATOM   2728  CD  PRO A 174     -36.651  34.902  20.126  1.00 19.470          C  
ATOM   2729  HA  PRO A 174     -39.502  34.820  21.510  1.00 15.580          H  
ATOM   2730 1HB  PRO A 174     -39.496  36.415  19.231  1.00 23.360          H  
ATOM   2731 2HB  PRO A 174     -38.695  36.833  20.749  1.00 23.360          H  
ATOM   2732 1HG  PRO A 174     -37.505  35.570  18.236  1.00 23.360          H  
ATOM   2733 2HG  PRO A 174     -36.844  36.877  19.221  1.00 23.360          H  
ATOM   2734 1HD  PRO A 174     -35.980  34.354  19.457  1.00 23.360          H  
ATOM   2735 2HD  PRO A 174     -36.103  35.388  20.954  1.00 23.360          H  
ATOM   2736  N   SER A 175     -39.598  33.068  18.746  1.00 12.920          N  
ATOM   2737  CA  SER A 175     -40.503  32.369  17.850  1.00 13.050          C  
ATOM   2738  C   SER A 175     -41.623  31.658  18.585  1.00 13.470          C  
ATOM   2739  O   SER A 175     -41.428  31.055  19.648  1.00 13.610          O  
ATOM   2740  CB  SER A 175     -39.768  31.348  17.023  1.00 18.220          C  
ATOM   2741  OG  SER A 175     -40.676  30.588  16.265  1.00 18.220          O  
ATOM   2742  H   SER A 175     -38.609  32.819  18.720  1.00 15.500          H  
ATOM   2743  HA  SER A 175     -40.948  33.104  17.180  1.00 15.660          H  
ATOM   2744 1HB  SER A 175     -39.060  31.848  16.363  1.00 21.860          H  
ATOM   2745 2HB  SER A 175     -39.192  30.689  17.676  1.00 21.860          H  
ATOM   2746  HG  SER A 175     -40.110  29.976  15.753  1.00 21.860          H  
ATOM   2747  N   SER A 176     -42.817  31.735  18.009  1.00 13.680          N  
ATOM   2748  CA  SER A 176     -44.002  31.097  18.555  1.00 14.080          C  
ATOM   2749  C   SER A 176     -44.098  29.610  18.218  1.00 14.110          C  
ATOM   2750  O   SER A 176     -44.961  28.905  18.748  1.00 14.420          O  
ATOM   2751  CB  SER A 176     -45.232  31.820  18.045  1.00 19.550          C  
ATOM   2752  OG  SER A 176     -45.383  31.647  16.658  1.00 19.550          O  
ATOM   2753  H   SER A 176     -42.912  32.255  17.148  1.00 16.420          H  
ATOM   2754  HA  SER A 176     -43.968  31.197  19.639  1.00 16.900          H  
ATOM   2755 1HB  SER A 176     -46.115  31.442  18.560  1.00 23.460          H  
ATOM   2756 2HB  SER A 176     -45.147  32.881  18.275  1.00 23.460          H  
ATOM   2757  HG  SER A 176     -46.134  32.195  16.403  1.00 23.460          H  
ATOM   2758  N   ASP A 177     -43.244  29.129  17.313  1.00 13.780          N  
ATOM   2759  CA  ASP A 177     -43.313  27.729  16.913  1.00 13.780          C  
ATOM   2760  C   ASP A 177     -42.385  26.872  17.768  1.00 13.700          C  
ATOM   2761  O   ASP A 177     -41.174  26.816  17.533  1.00 13.380          O  
ATOM   2762  CB  ASP A 177     -43.003  27.561  15.425  1.00 19.290          C  
ATOM   2763  CG  ASP A 177     -43.174  26.118  14.948  1.00 19.290          C  
ATOM   2764  OD1 ASP A 177     -43.246  25.216  15.791  1.00 19.290          O  
ATOM   2765  OD2 ASP A 177     -43.247  25.913  13.759  1.00 19.290          O  
ATOM   2766  H   ASP A 177     -42.529  29.743  16.923  1.00 16.540          H  
ATOM   2767  HA  ASP A 177     -44.332  27.378  17.074  1.00 16.540          H  
ATOM   2768 1HB  ASP A 177     -43.658  28.211  14.841  1.00 23.150          H  
ATOM   2769 2HB  ASP A 177     -41.974  27.873  15.233  1.00 23.150          H  
ATOM   2770  N   VAL A 178     -42.945  26.204  18.773  1.00 13.990          N  
ATOM   2771  CA  VAL A 178     -42.129  25.457  19.726  1.00 13.950          C  
ATOM   2772  C   VAL A 178     -41.499  24.196  19.133  1.00 13.720          C  
ATOM   2773  O   VAL A 178     -40.728  23.524  19.813  1.00 13.640          O  
ATOM   2774  CB  VAL A 178     -42.912  25.097  21.024  1.00 19.550          C  
ATOM   2775  CG1 VAL A 178     -43.382  26.384  21.724  1.00 19.550          C  
ATOM   2776  CG2 VAL A 178     -44.106  24.174  20.720  1.00 19.550          C  
ATOM   2777  H   VAL A 178     -43.950  26.249  18.882  1.00 16.790          H  
ATOM   2778  HA  VAL A 178     -41.313  26.113  20.032  1.00 16.740          H  
ATOM   2779  HB  VAL A 178     -42.234  24.585  21.708  1.00 23.460          H  
ATOM   2780 1HG1 VAL A 178     -43.894  26.127  22.653  1.00 23.460          H  
ATOM   2781 2HG1 VAL A 178     -42.515  27.006  21.950  1.00 23.460          H  
ATOM   2782 3HG1 VAL A 178     -44.061  26.937  21.076  1.00 23.460          H  
ATOM   2783 1HG2 VAL A 178     -44.616  23.932  21.653  1.00 23.460          H  
ATOM   2784 2HG2 VAL A 178     -44.800  24.673  20.049  1.00 23.460          H  
ATOM   2785 3HG2 VAL A 178     -43.751  23.254  20.255  1.00 23.460          H  
ATOM   2786  N   SER A 179     -41.874  23.821  17.906  1.00 13.650          N  
ATOM   2787  CA  SER A 179     -41.290  22.634  17.291  1.00 13.420          C  
ATOM   2788  C   SER A 179     -39.951  22.947  16.620  1.00 12.910          C  
ATOM   2789  O   SER A 179     -39.249  22.031  16.182  1.00 12.660          O  
ATOM   2790  CB  SER A 179     -42.221  22.015  16.263  1.00 18.880          C  
ATOM   2791  OG  SER A 179     -42.299  22.789  15.098  1.00 18.880          O  
ATOM   2792  H   SER A 179     -42.519  24.403  17.352  1.00 16.380          H  
ATOM   2793  HA  SER A 179     -41.110  21.899  18.075  1.00 16.100          H  
ATOM   2794 1HB  SER A 179     -41.863  21.018  16.014  1.00 22.660          H  
ATOM   2795 2HB  SER A 179     -43.214  21.909  16.694  1.00 22.660          H  
ATOM   2796  HG  SER A 179     -42.811  23.594  15.321  1.00 22.660          H  
ATOM   2797  N   GLU A 180     -39.592  24.237  16.514  1.00 12.760          N  
ATOM   2798  CA  GLU A 180     -38.368  24.617  15.817  1.00 12.280          C  
ATOM   2799  C   GLU A 180     -37.144  23.911  16.377  1.00 12.050          C  
ATOM   2800  O   GLU A 180     -36.855  23.976  17.571  1.00 12.170          O  
ATOM   2801  CB  GLU A 180     -38.165  26.139  15.886  1.00 17.380          C  
ATOM   2802  CG  GLU A 180     -36.898  26.664  15.163  1.00 17.380          C  
ATOM   2803  CD  GLU A 180     -36.772  28.185  15.173  1.00 17.380          C  
ATOM   2804  OE1 GLU A 180     -37.722  28.847  15.506  1.00 17.380          O  
ATOM   2805  OE2 GLU A 180     -35.719  28.675  14.852  1.00 17.380          O  
ATOM   2806  H   GLU A 180     -40.188  24.969  16.916  1.00 15.310          H  
ATOM   2807  HA  GLU A 180     -38.474  24.334  14.770  1.00 14.740          H  
ATOM   2808 1HB  GLU A 180     -39.035  26.635  15.451  1.00 20.860          H  
ATOM   2809 2HB  GLU A 180     -38.111  26.447  16.930  1.00 20.860          H  
ATOM   2810 1HG  GLU A 180     -36.012  26.246  15.648  1.00 20.860          H  
ATOM   2811 2HG  GLU A 180     -36.908  26.312  14.133  1.00 20.860          H  
ATOM   2812  N   ARG A 181     -36.380  23.292  15.484  1.00 11.720          N  
ATOM   2813  CA  ARG A 181     -35.190  22.542  15.863  1.00 11.480          C  
ATOM   2814  C   ARG A 181     -33.919  23.356  15.704  1.00 11.080          C  
ATOM   2815  O   ARG A 181     -33.796  24.156  14.775  1.00 10.900          O  
ATOM   2816  CB  ARG A 181     -35.064  21.303  14.990  1.00 16.170          C  
ATOM   2817  CG  ARG A 181     -36.173  20.267  15.142  1.00 16.170          C  
ATOM   2818  CD  ARG A 181     -35.992  19.144  14.164  1.00 16.170          C  
ATOM   2819  NE  ARG A 181     -36.956  18.077  14.360  1.00 16.170          N  
ATOM   2820  CZ  ARG A 181     -38.206  18.020  13.874  1.00 16.170          C  
ATOM   2821  NH1 ARG A 181     -38.715  18.989  13.128  1.00 16.170          N  
ATOM   2822  NH2 ARG A 181     -38.909  16.948  14.178  1.00 16.170          N  
ATOM   2823  H   ARG A 181     -36.664  23.309  14.516  1.00 14.060          H  
ATOM   2824  HA  ARG A 181     -35.285  22.240  16.910  1.00 13.780          H  
ATOM   2825 1HB  ARG A 181     -35.033  21.602  13.946  1.00 19.400          H  
ATOM   2826 2HB  ARG A 181     -34.117  20.808  15.216  1.00 19.400          H  
ATOM   2827 1HG  ARG A 181     -36.148  19.849  16.153  1.00 19.400          H  
ATOM   2828 2HG  ARG A 181     -37.143  20.737  14.974  1.00 19.400          H  
ATOM   2829 1HD  ARG A 181     -36.087  19.517  13.148  1.00 19.400          H  
ATOM   2830 2HD  ARG A 181     -34.997  18.719  14.297  1.00 19.400          H  
ATOM   2831  HE  ARG A 181     -36.668  17.264  14.921  1.00 19.400          H  
ATOM   2832 1HH1 ARG A 181     -38.163  19.804  12.910  1.00 19.400          H  
ATOM   2833 2HH1 ARG A 181     -39.661  18.921  12.783  1.00 19.400          H  
ATOM   2834 1HH2 ARG A 181     -38.452  16.229  14.769  1.00 19.400          H  
ATOM   2835 2HH2 ARG A 181     -39.854  16.834  13.853  1.00 19.400          H  
ATOM   2836  N   LEU A 182     -32.950  23.086  16.563  1.00 10.960          N  
ATOM   2837  CA  LEU A 182     -31.642  23.726  16.484  1.00 10.580          C  
ATOM   2838  C   LEU A 182     -30.652  22.782  15.814  1.00 10.210          C  
ATOM   2839  O   LEU A 182     -30.837  21.563  15.846  1.00 10.280          O  
ATOM   2840  CB  LEU A 182     -31.171  24.065  17.884  1.00 14.960          C  
ATOM   2841  CG  LEU A 182     -32.138  24.897  18.726  1.00 14.960          C  
ATOM   2842  CD1 LEU A 182     -31.579  25.016  20.107  1.00 14.960          C  
ATOM   2843  CD2 LEU A 182     -32.322  26.244  18.097  1.00 14.960          C  
ATOM   2844  H   LEU A 182     -33.154  22.435  17.328  1.00 13.150          H  
ATOM   2845  HA  LEU A 182     -31.706  24.623  15.873  1.00 12.700          H  
ATOM   2846 1HB  LEU A 182     -30.914  23.184  18.402  1.00 17.960          H  
ATOM   2847 2HB  LEU A 182     -30.277  24.659  17.764  1.00 17.960          H  
ATOM   2848  HG  LEU A 182     -33.103  24.395  18.791  1.00 17.960          H  
ATOM   2849 1HD1 LEU A 182     -32.230  25.587  20.727  1.00 17.960          H  
ATOM   2850 2HD1 LEU A 182     -31.467  24.038  20.529  1.00 17.960          H  
ATOM   2851 3HD1 LEU A 182     -30.634  25.496  20.061  1.00 17.960          H  
ATOM   2852 1HD2 LEU A 182     -32.993  26.844  18.677  1.00 17.960          H  
ATOM   2853 2HD2 LEU A 182     -31.359  26.723  18.042  1.00 17.960          H  
ATOM   2854 3HD2 LEU A 182     -32.737  26.145  17.099  1.00 17.960          H  
ATOM   2855  N   GLN A 183     -29.596  23.329  15.204  1.00  9.820          N  
ATOM   2856  CA  GLN A 183     -28.610  22.458  14.544  1.00  9.460          C  
ATOM   2857  C   GLN A 183     -27.254  22.492  15.222  1.00  9.210          C  
ATOM   2858  O   GLN A 183     -26.629  23.542  15.356  1.00  9.040          O  
ATOM   2859  CB  GLN A 183     -28.453  22.818  13.067  1.00 13.390          C  
ATOM   2860  CG  GLN A 183     -29.683  22.614  12.224  1.00 13.390          C  
ATOM   2861  CD  GLN A 183     -29.429  22.954  10.756  1.00 13.390          C  
ATOM   2862  OE1 GLN A 183     -28.661  23.869  10.429  1.00 13.390          O  
ATOM   2863  NE2 GLN A 183     -30.074  22.215   9.865  1.00 13.390          N  
ATOM   2864  H   GLN A 183     -29.492  24.353  15.228  1.00 11.780          H  
ATOM   2865  HA  GLN A 183     -28.970  21.431  14.595  1.00 11.350          H  
ATOM   2866 1HB  GLN A 183     -28.175  23.850  12.973  1.00 16.070          H  
ATOM   2867 2HB  GLN A 183     -27.654  22.217  12.636  1.00 16.070          H  
ATOM   2868 1HG  GLN A 183     -29.993  21.573  12.294  1.00 16.070          H  
ATOM   2869 2HG  GLN A 183     -30.476  23.265  12.598  1.00 16.070          H  
ATOM   2870 1HE2 GLN A 183     -29.952  22.385   8.885  1.00 16.070          H  
ATOM   2871 2HE2 GLN A 183     -30.688  21.484  10.167  1.00 16.070          H  
ATOM   2872  N   MET A 184     -26.775  21.333  15.633  1.00  9.210          N  
ATOM   2873  CA  MET A 184     -25.509  21.307  16.338  1.00  9.020          C  
ATOM   2874  C   MET A 184     -24.338  20.951  15.430  1.00  8.550          C  
ATOM   2875  O   MET A 184     -24.418  20.020  14.624  1.00  8.410          O  
ATOM   2876  CB  MET A 184     -25.620  20.360  17.508  1.00 12.700          C  
ATOM   2877  CG  MET A 184     -24.421  20.325  18.387  1.00 12.700          C  
ATOM   2878  SD  MET A 184     -24.649  19.298  19.832  1.00 12.700          S  
ATOM   2879  CE  MET A 184     -24.520  17.707  19.110  1.00 12.700          C  
ATOM   2880  H   MET A 184     -27.307  20.487  15.478  1.00 11.050          H  
ATOM   2881  HA  MET A 184     -25.315  22.298  16.731  1.00 10.820          H  
ATOM   2882 1HB  MET A 184     -26.451  20.664  18.112  1.00 15.240          H  
ATOM   2883 2HB  MET A 184     -25.826  19.367  17.135  1.00 15.240          H  
ATOM   2884 1HG  MET A 184     -23.556  19.954  17.835  1.00 15.240          H  
ATOM   2885 2HG  MET A 184     -24.208  21.342  18.709  1.00 15.240          H  
ATOM   2886 1HE  MET A 184     -24.611  16.969  19.874  1.00 15.240          H  
ATOM   2887 2HE  MET A 184     -25.304  17.564  18.378  1.00 15.240          H  
ATOM   2888 3HE  MET A 184     -23.556  17.609  18.622  1.00 15.240          H  
ATOM   2889  N   PHE A 185     -23.246  21.699  15.596  1.00  8.320          N  
ATOM   2890  CA  PHE A 185     -22.021  21.511  14.835  1.00  7.860          C  
ATOM   2891  C   PHE A 185     -20.783  21.480  15.731  1.00  7.780          C  
ATOM   2892  O   PHE A 185     -20.741  22.112  16.792  1.00  8.030          O  
ATOM   2893  CB  PHE A 185     -21.865  22.661  13.842  1.00 11.190          C  
ATOM   2894  CG  PHE A 185     -23.010  22.782  12.868  1.00 11.190          C  
ATOM   2895  CD1 PHE A 185     -24.083  23.614  13.155  1.00 11.190          C  
ATOM   2896  CD2 PHE A 185     -23.031  22.069  11.680  1.00 11.190          C  
ATOM   2897  CE1 PHE A 185     -25.135  23.728  12.283  1.00 11.190          C  
ATOM   2898  CE2 PHE A 185     -24.098  22.187  10.807  1.00 11.190          C  
ATOM   2899  CZ  PHE A 185     -25.149  23.020  11.114  1.00 11.190          C  
ATOM   2900  H   PHE A 185     -23.293  22.460  16.276  1.00  9.980          H  
ATOM   2901  HA  PHE A 185     -22.087  20.564  14.298  1.00  9.430          H  
ATOM   2902 1HB  PHE A 185     -21.785  23.598  14.392  1.00 13.430          H  
ATOM   2903 2HB  PHE A 185     -20.940  22.536  13.280  1.00 13.430          H  
ATOM   2904  HD1 PHE A 185     -24.090  24.179  14.092  1.00 13.430          H  
ATOM   2905  HD2 PHE A 185     -22.201  21.406  11.437  1.00 13.430          H  
ATOM   2906  HE1 PHE A 185     -25.961  24.375  12.525  1.00 13.430          H  
ATOM   2907  HE2 PHE A 185     -24.108  21.620   9.877  1.00 13.430          H  
ATOM   2908  HZ  PHE A 185     -25.995  23.116  10.430  1.00 13.430          H  
ATOM   2909  N   ASP A 186     -19.751  20.763  15.303  1.00  7.450          N  
ATOM   2910  CA  ASP A 186     -18.480  20.821  16.022  1.00  7.360          C  
ATOM   2911  C   ASP A 186     -17.851  22.199  15.874  1.00  7.170          C  
ATOM   2912  O   ASP A 186     -17.901  22.788  14.792  1.00  6.910          O  
ATOM   2913  CB  ASP A 186     -17.508  19.751  15.517  1.00 10.340          C  
ATOM   2914  CG  ASP A 186     -17.883  18.334  15.978  1.00 10.340          C  
ATOM   2915  OD1 ASP A 186     -18.732  18.221  16.839  1.00 10.340          O  
ATOM   2916  OD2 ASP A 186     -17.318  17.386  15.490  1.00 10.340          O  
ATOM   2917  H   ASP A 186     -19.831  20.209  14.462  1.00  8.940          H  
ATOM   2918  HA  ASP A 186     -18.668  20.651  17.084  1.00  8.830          H  
ATOM   2919 1HB  ASP A 186     -17.475  19.775  14.428  1.00 12.410          H  
ATOM   2920 2HB  ASP A 186     -16.499  19.991  15.879  1.00 12.410          H  
ATOM   2921  N   ASP A 187     -17.230  22.700  16.936  1.00  7.320          N  
ATOM   2922  CA  ASP A 187     -16.503  23.957  16.866  1.00  7.160          C  
ATOM   2923  C   ASP A 187     -15.310  23.777  15.903  1.00  6.710          C  
ATOM   2924  O   ASP A 187     -14.664  22.731  15.954  1.00  6.610          O  
ATOM   2925  CB  ASP A 187     -16.048  24.381  18.267  1.00 10.090          C  
ATOM   2926  CG  ASP A 187     -15.436  25.775  18.366  1.00 10.090          C  
ATOM   2927  OD1 ASP A 187     -14.311  25.973  17.888  1.00 10.090          O  
ATOM   2928  OD2 ASP A 187     -16.055  26.630  18.958  1.00 10.090          O  
ATOM   2929  H   ASP A 187     -17.232  22.184  17.821  1.00  8.780          H  
ATOM   2930  HA  ASP A 187     -17.187  24.697  16.494  1.00  8.590          H  
ATOM   2931 1HB  ASP A 187     -16.915  24.362  18.921  1.00 12.110          H  
ATOM   2932 2HB  ASP A 187     -15.342  23.654  18.644  1.00 12.110          H  
ATOM   2933  N   PRO A 188     -15.046  24.709  14.957  1.00  6.430          N  
ATOM   2934  CA  PRO A 188     -13.944  24.682  13.998  1.00  6.010          C  
ATOM   2935  C   PRO A 188     -12.542  24.852  14.602  1.00  5.940          C  
ATOM   2936  O   PRO A 188     -11.549  24.616  13.913  1.00  5.620          O  
ATOM   2937  CB  PRO A 188     -14.279  25.857  13.066  1.00  9.020          C  
ATOM   2938  CG  PRO A 188     -15.108  26.792  13.903  1.00  9.020          C  
ATOM   2939  CD  PRO A 188     -15.910  25.897  14.818  1.00  9.020          C  
ATOM   2940  HA  PRO A 188     -13.996  23.734  13.443  1.00  7.210          H  
ATOM   2941 1HB  PRO A 188     -13.347  26.321  12.710  1.00 10.820          H  
ATOM   2942 2HB  PRO A 188     -14.813  25.488  12.178  1.00 10.820          H  
ATOM   2943 1HG  PRO A 188     -14.458  27.485  14.462  1.00 10.820          H  
ATOM   2944 2HG  PRO A 188     -15.746  27.413  13.255  1.00 10.820          H  
ATOM   2945 1HD  PRO A 188     -16.018  26.423  15.766  1.00 10.820          H  
ATOM   2946 2HD  PRO A 188     -16.874  25.622  14.360  1.00 10.820          H  
ATOM   2947  N   ARG A 189     -12.447  25.326  15.850  1.00  6.270          N  
ATOM   2948  CA  ARG A 189     -11.143  25.561  16.456  1.00  6.280          C  
ATOM   2949  C   ARG A 189     -10.908  24.650  17.652  1.00  6.580          C  
ATOM   2950  O   ARG A 189      -9.829  24.071  17.808  1.00  6.480          O  
ATOM   2951  CB  ARG A 189     -11.030  26.996  16.917  1.00  8.790          C  
ATOM   2952  CG  ARG A 189     -11.021  28.025  15.817  1.00  8.790          C  
ATOM   2953  CD  ARG A 189     -10.922  29.367  16.388  1.00  8.790          C  
ATOM   2954  NE  ARG A 189     -11.001  30.409  15.391  1.00  8.790          N  
ATOM   2955  CZ  ARG A 189     -10.945  31.720  15.681  1.00  8.790          C  
ATOM   2956  NH1 ARG A 189     -10.790  32.113  16.928  1.00  8.790          N  
ATOM   2957  NH2 ARG A 189     -11.045  32.636  14.736  1.00  8.790          N  
ATOM   2958  H   ARG A 189     -13.277  25.510  16.426  1.00  7.520          H  
ATOM   2959  HA  ARG A 189     -10.370  25.366  15.714  1.00  7.540          H  
ATOM   2960 1HB  ARG A 189     -11.874  27.224  17.570  1.00 10.550          H  
ATOM   2961 2HB  ARG A 189     -10.121  27.119  17.502  1.00 10.550          H  
ATOM   2962 1HG  ARG A 189     -10.171  27.854  15.159  1.00 10.550          H  
ATOM   2963 2HG  ARG A 189     -11.946  27.956  15.244  1.00 10.550          H  
ATOM   2964 1HD  ARG A 189     -11.740  29.509  17.097  1.00 10.550          H  
ATOM   2965 2HD  ARG A 189      -9.968  29.461  16.906  1.00 10.550          H  
ATOM   2966  HE  ARG A 189     -11.123  30.139  14.424  1.00 10.550          H  
ATOM   2967 1HH1 ARG A 189     -10.710  31.449  17.676  1.00 10.550          H  
ATOM   2968 2HH1 ARG A 189     -10.746  33.121  17.123  1.00 10.550          H  
ATOM   2969 1HH2 ARG A 189     -11.172  32.378  13.765  1.00 10.550          H  
ATOM   2970 2HH2 ARG A 189     -11.003  33.625  15.022  1.00 10.550          H  
ATOM   2971  N   ASN A 190     -11.909  24.564  18.518  1.00  6.970          N  
ATOM   2972  CA  ASN A 190     -11.840  23.751  19.723  1.00  7.300          C  
ATOM   2973  C   ASN A 190     -12.327  22.349  19.400  1.00  7.280          C  
ATOM   2974  O   ASN A 190     -13.519  22.142  19.214  1.00  7.360          O  
ATOM   2975  CB  ASN A 190     -12.648  24.374  20.852  1.00 10.090          C  
ATOM   2976  CG  ASN A 190     -12.544  23.609  22.172  1.00 10.090          C  
ATOM   2977  OD1 ASN A 190     -12.244  22.397  22.221  1.00 10.090          O  
ATOM   2978  ND2 ASN A 190     -12.800  24.311  23.257  1.00 10.090          N  
ATOM   2979  H   ASN A 190     -12.770  25.087  18.322  1.00  8.360          H  
ATOM   2980  HA  ASN A 190     -10.799  23.674  20.039  1.00  8.760          H  
ATOM   2981 1HB  ASN A 190     -12.307  25.396  21.012  1.00 12.110          H  
ATOM   2982 2HB  ASN A 190     -13.689  24.432  20.554  1.00 12.110          H  
ATOM   2983 1HD2 ASN A 190     -12.756  23.876  24.161  1.00 12.110          H  
ATOM   2984 2HD2 ASN A 190     -13.039  25.281  23.183  1.00 12.110          H  
ATOM   2985  N   LYS A 191     -11.430  21.374  19.356  1.00  7.190          N  
ATOM   2986  CA  LYS A 191     -11.798  20.013  18.951  1.00  7.120          C  
ATOM   2987  C   LYS A 191     -12.878  19.373  19.842  1.00  7.490          C  
ATOM   2988  O   LYS A 191     -13.497  18.380  19.453  1.00  7.450          O  
ATOM   2989  CB  LYS A 191     -10.547  19.126  18.878  1.00 10.000          C  
ATOM   2990  CG  LYS A 191      -9.872  18.822  20.209  1.00 10.000          C  
ATOM   2991  CD  LYS A 191      -8.591  18.010  20.003  1.00 10.000          C  
ATOM   2992  CE  LYS A 191      -7.914  17.672  21.330  1.00 10.000          C  
ATOM   2993  NZ  LYS A 191      -6.640  16.919  21.127  1.00 10.000          N  
ATOM   2994  H   LYS A 191     -10.463  21.605  19.542  1.00  8.630          H  
ATOM   2995  HA  LYS A 191     -12.211  20.072  17.943  1.00  8.540          H  
ATOM   2996 1HB  LYS A 191     -10.813  18.174  18.420  1.00 12.000          H  
ATOM   2997 2HB  LYS A 191      -9.809  19.602  18.233  1.00 12.000          H  
ATOM   2998 1HG  LYS A 191      -9.647  19.747  20.739  1.00 12.000          H  
ATOM   2999 2HG  LYS A 191     -10.549  18.232  20.810  1.00 12.000          H  
ATOM   3000 1HD  LYS A 191      -8.833  17.082  19.483  1.00 12.000          H  
ATOM   3001 2HD  LYS A 191      -7.894  18.579  19.387  1.00 12.000          H  
ATOM   3002 1HE  LYS A 191      -7.698  18.596  21.864  1.00 12.000          H  
ATOM   3003 2HE  LYS A 191      -8.592  17.066  21.933  1.00 12.000          H  
ATOM   3004 1HZ  LYS A 191      -6.220  16.714  22.023  1.00 12.000          H  
ATOM   3005 2HZ  LYS A 191      -6.830  16.053  20.641  1.00 12.000          H  
ATOM   3006 3HZ  LYS A 191      -6.001  17.477  20.579  1.00 12.000          H  
ATOM   3007  N   ARG A 192     -13.067  19.911  21.050  1.00  7.840          N  
ATOM   3008  CA  ARG A 192     -14.075  19.429  21.981  1.00  8.210          C  
ATOM   3009  C   ARG A 192     -15.214  20.437  22.170  1.00  8.380          C  
ATOM   3010  O   ARG A 192     -16.083  20.234  23.023  1.00  8.700          O  
ATOM   3011  CB  ARG A 192     -13.463  19.115  23.337  1.00 11.350          C  
ATOM   3012  CG  ARG A 192     -12.493  17.948  23.367  1.00 11.350          C  
ATOM   3013  CD  ARG A 192     -12.094  17.628  24.753  1.00 11.350          C  
ATOM   3014  NE  ARG A 192     -11.189  16.472  24.831  1.00 11.350          N  
ATOM   3015  CZ  ARG A 192     -10.807  15.883  25.992  1.00 11.350          C  
ATOM   3016  NH1 ARG A 192     -11.270  16.357  27.122  1.00 11.350          N  
ATOM   3017  NH2 ARG A 192      -9.987  14.844  25.992  1.00 11.350          N  
ATOM   3018  H   ARG A 192     -12.523  20.733  21.312  1.00  9.410          H  
ATOM   3019  HA  ARG A 192     -14.498  18.509  21.578  1.00  9.850          H  
ATOM   3020 1HB  ARG A 192     -12.902  19.991  23.664  1.00 13.620          H  
ATOM   3021 2HB  ARG A 192     -14.235  18.955  24.070  1.00 13.620          H  
ATOM   3022 1HG  ARG A 192     -12.959  17.069  22.920  1.00 13.620          H  
ATOM   3023 2HG  ARG A 192     -11.603  18.211  22.818  1.00 13.620          H  
ATOM   3024 1HD  ARG A 192     -11.586  18.492  25.182  1.00 13.620          H  
ATOM   3025 2HD  ARG A 192     -12.990  17.408  25.336  1.00 13.620          H  
ATOM   3026  HE  ARG A 192     -10.827  16.094  23.965  1.00 13.620          H  
ATOM   3027 1HH1 ARG A 192     -11.897  17.139  27.115  1.00 13.620          H  
ATOM   3028 2HH1 ARG A 192     -11.022  15.944  28.039  1.00 13.620          H  
ATOM   3029 1HH2 ARG A 192      -9.631  14.476  25.122  1.00 13.620          H  
ATOM   3030 2HH2 ARG A 192      -9.718  14.417  26.870  1.00 13.620          H  
ATOM   3031  N   GLY A 193     -15.218  21.508  21.379  1.00  8.150          N  
ATOM   3032  CA  GLY A 193     -16.221  22.563  21.489  1.00  8.310          C  
ATOM   3033  C   GLY A 193     -17.490  22.231  20.716  1.00  8.290          C  
ATOM   3034  O   GLY A 193     -17.459  21.501  19.717  1.00  8.010          O  
ATOM   3035  H   GLY A 193     -14.511  21.581  20.647  1.00  9.780          H  
ATOM   3036 1HA  GLY A 193     -16.464  22.719  22.540  1.00  9.970          H  
ATOM   3037 2HA  GLY A 193     -15.801  23.497  21.122  1.00  9.970          H  
ATOM   3038  N   VAL A 194     -18.605  22.836  21.133  1.00  8.600          N  
ATOM   3039  CA  VAL A 194     -19.911  22.659  20.489  1.00  8.660          C  
ATOM   3040  C   VAL A 194     -20.613  23.963  20.144  1.00  8.730          C  
ATOM   3041  O   VAL A 194     -20.742  24.843  20.995  1.00  8.960          O  
ATOM   3042  CB  VAL A 194     -20.853  21.849  21.411  1.00 12.100          C  
ATOM   3043  CG1 VAL A 194     -22.224  21.703  20.805  1.00 12.100          C  
ATOM   3044  CG2 VAL A 194     -20.296  20.517  21.601  1.00 12.100          C  
ATOM   3045  H   VAL A 194     -18.546  23.438  21.944  1.00 10.320          H  
ATOM   3046  HA  VAL A 194     -19.762  22.101  19.560  1.00 10.390          H  
ATOM   3047  HB  VAL A 194     -20.956  22.355  22.371  1.00 14.520          H  
ATOM   3048 1HG1 VAL A 194     -22.844  21.118  21.470  1.00 14.520          H  
ATOM   3049 2HG1 VAL A 194     -22.692  22.668  20.654  1.00 14.520          H  
ATOM   3050 3HG1 VAL A 194     -22.121  21.193  19.853  1.00 14.520          H  
ATOM   3051 1HG2 VAL A 194     -20.932  19.940  22.232  1.00 14.520          H  
ATOM   3052 2HG2 VAL A 194     -20.214  20.043  20.631  1.00 14.520          H  
ATOM   3053 3HG2 VAL A 194     -19.321  20.593  22.064  1.00 14.520          H  
ATOM   3054  N   ILE A 195     -21.111  24.055  18.914  1.00  8.530          N  
ATOM   3055  CA  ILE A 195     -21.889  25.198  18.457  1.00  8.590          C  
ATOM   3056  C   ILE A 195     -23.332  24.807  18.176  1.00  8.840          C  
ATOM   3057  O   ILE A 195     -23.588  23.880  17.410  1.00  8.750          O  
ATOM   3058  CB  ILE A 195     -21.293  25.798  17.167  1.00 12.000          C  
ATOM   3059  CG1 ILE A 195     -19.876  26.305  17.459  1.00 12.000          C  
ATOM   3060  CG2 ILE A 195     -22.230  26.901  16.577  1.00 12.000          C  
ATOM   3061  CD1 ILE A 195     -19.094  26.713  16.247  1.00 12.000          C  
ATOM   3062  H   ILE A 195     -20.946  23.288  18.255  1.00 10.240          H  
ATOM   3063  HA  ILE A 195     -21.886  25.958  19.237  1.00 10.310          H  
ATOM   3064  HB  ILE A 195     -21.186  24.998  16.430  1.00 14.400          H  
ATOM   3065 1HG1 ILE A 195     -19.939  27.153  18.137  1.00 14.400          H  
ATOM   3066 2HG1 ILE A 195     -19.317  25.513  17.956  1.00 14.400          H  
ATOM   3067 1HG2 ILE A 195     -21.814  27.297  15.659  1.00 14.400          H  
ATOM   3068 2HG2 ILE A 195     -23.213  26.485  16.348  1.00 14.400          H  
ATOM   3069 3HG2 ILE A 195     -22.341  27.711  17.300  1.00 14.400          H  
ATOM   3070 1HD1 ILE A 195     -18.110  27.045  16.571  1.00 14.400          H  
ATOM   3071 2HD1 ILE A 195     -19.001  25.858  15.574  1.00 14.400          H  
ATOM   3072 3HD1 ILE A 195     -19.583  27.525  15.729  1.00 14.400          H  
ATOM   3073  N   ILE A 196     -24.296  25.509  18.776  1.00  9.180          N  
ATOM   3074  CA  ILE A 196     -25.690  25.190  18.471  1.00  9.440          C  
ATOM   3075  C   ILE A 196     -26.337  26.337  17.702  1.00  9.430          C  
ATOM   3076  O   ILE A 196     -26.598  27.420  18.238  1.00  9.610          O  
ATOM   3077  CB  ILE A 196     -26.492  24.848  19.738  1.00 13.110          C  
ATOM   3078  CG1 ILE A 196     -25.833  23.634  20.440  1.00 13.110          C  
ATOM   3079  CG2 ILE A 196     -27.944  24.539  19.348  1.00 13.110          C  
ATOM   3080  CD1 ILE A 196     -26.377  23.308  21.795  1.00 13.110          C  
ATOM   3081  H   ILE A 196     -24.057  26.260  19.413  1.00 11.020          H  
ATOM   3082  HA  ILE A 196     -25.723  24.317  17.826  1.00 11.330          H  
ATOM   3083  HB  ILE A 196     -26.470  25.690  20.425  1.00 15.730          H  
ATOM   3084 1HG1 ILE A 196     -25.950  22.760  19.803  1.00 15.730          H  
ATOM   3085 2HG1 ILE A 196     -24.776  23.834  20.558  1.00 15.730          H  
ATOM   3086 1HG2 ILE A 196     -28.532  24.301  20.223  1.00 15.730          H  
ATOM   3087 2HG2 ILE A 196     -28.379  25.407  18.861  1.00 15.730          H  
ATOM   3088 3HG2 ILE A 196     -27.963  23.692  18.657  1.00 15.730          H  
ATOM   3089 1HD1 ILE A 196     -25.844  22.457  22.192  1.00 15.730          H  
ATOM   3090 2HD1 ILE A 196     -26.237  24.161  22.457  1.00 15.730          H  
ATOM   3091 3HD1 ILE A 196     -27.426  23.068  21.739  1.00 15.730          H  
ATOM   3092  N   LYS A 197     -26.565  26.094  16.426  1.00  9.230          N  
ATOM   3093  CA  LYS A 197     -27.068  27.093  15.517  1.00  9.190          C  
ATOM   3094  C   LYS A 197     -28.520  27.375  15.809  1.00  9.600          C  
ATOM   3095  O   LYS A 197     -29.362  26.470  15.831  1.00  9.840          O  
ATOM   3096  CB  LYS A 197     -26.876  26.634  14.077  1.00 12.880          C  
ATOM   3097  CG  LYS A 197     -27.297  27.624  12.995  1.00 12.880          C  
ATOM   3098  CD  LYS A 197     -26.974  27.070  11.600  1.00 12.880          C  
ATOM   3099  CE  LYS A 197     -27.390  28.033  10.501  1.00 12.880          C  
ATOM   3100  NZ  LYS A 197     -27.057  27.507   9.146  1.00 12.880          N  
ATOM   3101  H   LYS A 197     -26.383  25.160  16.071  1.00 11.080          H  
ATOM   3102  HA  LYS A 197     -26.506  28.015  15.668  1.00 11.030          H  
ATOM   3103 1HB  LYS A 197     -25.828  26.388  13.921  1.00 15.460          H  
ATOM   3104 2HB  LYS A 197     -27.442  25.732  13.929  1.00 15.460          H  
ATOM   3105 1HG  LYS A 197     -28.372  27.797  13.060  1.00 15.460          H  
ATOM   3106 2HG  LYS A 197     -26.780  28.572  13.140  1.00 15.460          H  
ATOM   3107 1HD  LYS A 197     -25.903  26.877  11.521  1.00 15.460          H  
ATOM   3108 2HD  LYS A 197     -27.506  26.126  11.458  1.00 15.460          H  
ATOM   3109 1HE  LYS A 197     -28.465  28.198  10.560  1.00 15.460          H  
ATOM   3110 2HE  LYS A 197     -26.878  28.984  10.646  1.00 15.460          H  
ATOM   3111 1HZ  LYS A 197     -27.348  28.171   8.445  1.00 15.460          H  
ATOM   3112 2HZ  LYS A 197     -26.060  27.360   9.077  1.00 15.460          H  
ATOM   3113 3HZ  LYS A 197     -27.534  26.626   8.990  1.00 15.460          H  
ATOM   3114  N   GLY A 198     -28.823  28.654  15.984  1.00  9.690          N  
ATOM   3115  CA  GLY A 198     -30.172  29.090  16.291  1.00 10.080          C  
ATOM   3116  C   GLY A 198     -30.423  29.260  17.787  1.00 10.400          C  
ATOM   3117  O   GLY A 198     -31.486  29.742  18.168  1.00 10.710          O  
ATOM   3118  H   GLY A 198     -28.084  29.342  15.931  1.00 11.630          H  
ATOM   3119 1HA  GLY A 198     -30.362  30.036  15.785  1.00 12.100          H  
ATOM   3120 2HA  GLY A 198     -30.882  28.370  15.885  1.00 12.100          H  
ATOM   3121  N   LEU A 199     -29.467  28.869  18.641  1.00 10.330          N  
ATOM   3122  CA  LEU A 199     -29.671  29.012  20.081  1.00 10.650          C  
ATOM   3123  C   LEU A 199     -29.290  30.441  20.479  1.00 10.620          C  
ATOM   3124  O   LEU A 199     -28.150  30.875  20.278  1.00 10.310          O  
ATOM   3125  CB  LEU A 199     -28.834  27.949  20.826  1.00 14.780          C  
ATOM   3126  CG  LEU A 199     -28.917  27.879  22.384  1.00 14.780          C  
ATOM   3127  CD1 LEU A 199     -30.346  27.523  22.846  1.00 14.780          C  
ATOM   3128  CD2 LEU A 199     -27.945  26.800  22.880  1.00 14.780          C  
ATOM   3129  H   LEU A 199     -28.589  28.463  18.305  1.00 12.400          H  
ATOM   3130  HA  LEU A 199     -30.726  28.861  20.300  1.00 12.780          H  
ATOM   3131 1HB  LEU A 199     -29.100  26.997  20.447  1.00 17.740          H  
ATOM   3132 2HB  LEU A 199     -27.787  28.117  20.568  1.00 17.740          H  
ATOM   3133  HG  LEU A 199     -28.644  28.845  22.804  1.00 17.740          H  
ATOM   3134 1HD1 LEU A 199     -30.376  27.481  23.937  1.00 17.740          H  
ATOM   3135 2HD1 LEU A 199     -31.033  28.279  22.513  1.00 17.740          H  
ATOM   3136 3HD1 LEU A 199     -30.640  26.566  22.443  1.00 17.740          H  
ATOM   3137 1HD2 LEU A 199     -27.984  26.745  23.969  1.00 17.740          H  
ATOM   3138 2HD2 LEU A 199     -28.224  25.839  22.459  1.00 17.740          H  
ATOM   3139 3HD2 LEU A 199     -26.933  27.051  22.567  1.00 17.740          H  
ATOM   3140  N   GLU A 200     -30.254  31.188  21.006  1.00 10.960          N  
ATOM   3141  CA  GLU A 200     -30.026  32.590  21.315  1.00 10.990          C  
ATOM   3142  C   GLU A 200     -29.540  32.874  22.723  1.00 11.130          C  
ATOM   3143  O   GLU A 200     -29.907  32.201  23.695  1.00 11.450          O  
ATOM   3144  CB  GLU A 200     -31.305  33.397  21.073  1.00 15.370          C  
ATOM   3145  CG  GLU A 200     -31.764  33.430  19.619  1.00 15.370          C  
ATOM   3146  CD  GLU A 200     -32.974  34.289  19.410  1.00 15.370          C  
ATOM   3147  OE1 GLU A 200     -33.520  34.751  20.383  1.00 15.370          O  
ATOM   3148  OE2 GLU A 200     -33.353  34.492  18.281  1.00 15.370          O  
ATOM   3149  H   GLU A 200     -31.183  30.774  21.161  1.00 13.150          H  
ATOM   3150  HA  GLU A 200     -29.266  32.959  20.627  1.00 13.190          H  
ATOM   3151 1HB  GLU A 200     -32.119  32.966  21.663  1.00 18.450          H  
ATOM   3152 2HB  GLU A 200     -31.161  34.424  21.414  1.00 18.450          H  
ATOM   3153 1HG  GLU A 200     -30.951  33.795  18.996  1.00 18.450          H  
ATOM   3154 2HG  GLU A 200     -31.993  32.407  19.307  1.00 18.450          H  
ATOM   3155  N   GLU A 201     -28.737  33.929  22.827  1.00 10.900          N  
ATOM   3156  CA  GLU A 201     -28.300  34.435  24.113  1.00 11.070          C  
ATOM   3157  C   GLU A 201     -29.092  35.687  24.448  1.00 11.380          C  
ATOM   3158  O   GLU A 201     -29.314  36.548  23.593  1.00 11.320          O  
ATOM   3159  CB  GLU A 201     -26.802  34.740  24.114  1.00 15.430          C  
ATOM   3160  CG  GLU A 201     -25.904  33.521  23.979  1.00 15.430          C  
ATOM   3161  CD  GLU A 201     -24.435  33.871  23.993  1.00 15.430          C  
ATOM   3162  OE1 GLU A 201     -24.104  34.987  23.651  1.00 15.430          O  
ATOM   3163  OE2 GLU A 201     -23.651  33.025  24.359  1.00 15.430          O  
ATOM   3164  H   GLU A 201     -28.450  34.410  21.985  1.00 13.080          H  
ATOM   3165  HA  GLU A 201     -28.506  33.692  24.878  1.00 13.280          H  
ATOM   3166 1HB  GLU A 201     -26.570  35.424  23.299  1.00 18.520          H  
ATOM   3167 2HB  GLU A 201     -26.544  35.240  25.040  1.00 18.520          H  
ATOM   3168 1HG  GLU A 201     -26.110  32.847  24.806  1.00 18.520          H  
ATOM   3169 2HG  GLU A 201     -26.148  33.000  23.053  1.00 18.520          H  
ATOM   3170  N   ILE A 202     -29.479  35.797  25.700  1.00 11.690          N  
ATOM   3171  CA  ILE A 202     -30.226  36.926  26.208  1.00 11.950          C  
ATOM   3172  C   ILE A 202     -29.348  37.753  27.113  1.00 11.970          C  
ATOM   3173  O   ILE A 202     -28.748  37.234  28.048  1.00 12.100          O  
ATOM   3174  CB  ILE A 202     -31.471  36.430  26.991  1.00 16.630          C  
ATOM   3175  CG1 ILE A 202     -32.355  35.492  26.086  1.00 16.630          C  
ATOM   3176  CG2 ILE A 202     -32.279  37.583  27.602  1.00 16.630          C  
ATOM   3177  CD1 ILE A 202     -32.883  36.076  24.783  1.00 16.630          C  
ATOM   3178  H   ILE A 202     -29.253  35.026  26.321  1.00 14.030          H  
ATOM   3179  HA  ILE A 202     -30.539  37.555  25.379  1.00 14.340          H  
ATOM   3180  HB  ILE A 202     -31.123  35.803  27.806  1.00 19.950          H  
ATOM   3181 1HG1 ILE A 202     -31.771  34.601  25.847  1.00 19.950          H  
ATOM   3182 2HG1 ILE A 202     -33.218  35.201  26.664  1.00 19.950          H  
ATOM   3183 1HG2 ILE A 202     -33.115  37.174  28.168  1.00 19.950          H  
ATOM   3184 2HG2 ILE A 202     -31.649  38.166  28.276  1.00 19.950          H  
ATOM   3185 3HG2 ILE A 202     -32.657  38.234  26.819  1.00 19.950          H  
ATOM   3186 1HD1 ILE A 202     -33.482  35.318  24.271  1.00 19.950          H  
ATOM   3187 2HD1 ILE A 202     -33.503  36.945  24.981  1.00 19.950          H  
ATOM   3188 3HD1 ILE A 202     -32.056  36.362  24.135  1.00 19.950          H  
ATOM   3189  N   THR A 203     -29.253  39.045  26.850  1.00 11.850          N  
ATOM   3190  CA  THR A 203     -28.441  39.869  27.736  1.00 11.890          C  
ATOM   3191  C   THR A 203     -29.293  40.149  28.959  1.00 12.360          C  
ATOM   3192  O   THR A 203     -30.458  40.528  28.830  1.00 12.550          O  
ATOM   3193  CB  THR A 203     -27.968  41.180  27.075  1.00 16.630          C  
ATOM   3194  OG1 THR A 203     -27.188  40.874  25.902  1.00 16.630          O  
ATOM   3195  CG2 THR A 203     -27.070  41.938  28.067  1.00 16.630          C  
ATOM   3196  H   THR A 203     -29.749  39.439  26.062  1.00 14.220          H  
ATOM   3197  HA  THR A 203     -27.567  39.313  28.061  1.00 14.270          H  
ATOM   3198  HB  THR A 203     -28.822  41.800  26.801  1.00 19.960          H  
ATOM   3199  HG1 THR A 203     -27.764  40.519  25.222  1.00 19.960          H  
ATOM   3200 1HG2 THR A 203     -26.719  42.855  27.603  1.00 19.960          H  
ATOM   3201 2HG2 THR A 203     -27.628  42.189  28.970  1.00 19.960          H  
ATOM   3202 3HG2 THR A 203     -26.214  41.314  28.334  1.00 19.960          H  
ATOM   3203  N   VAL A 204     -28.732  39.926  30.138  1.00 12.550          N  
ATOM   3204  CA  VAL A 204     -29.460  40.130  31.374  1.00 12.990          C  
ATOM   3205  C   VAL A 204     -28.850  41.351  32.050  1.00 13.010          C  
ATOM   3206  O   VAL A 204     -27.629  41.454  32.181  1.00 12.830          O  
ATOM   3207  CB  VAL A 204     -29.348  38.887  32.293  1.00 18.010          C  
ATOM   3208  CG1 VAL A 204     -30.188  39.082  33.575  1.00 18.010          C  
ATOM   3209  CG2 VAL A 204     -29.768  37.670  31.548  1.00 18.010          C  
ATOM   3210  H   VAL A 204     -27.765  39.607  30.172  1.00 15.060          H  
ATOM   3211  HA  VAL A 204     -30.511  40.331  31.158  1.00 15.590          H  
ATOM   3212  HB  VAL A 204     -28.310  38.773  32.603  1.00 21.610          H  
ATOM   3213 1HG1 VAL A 204     -30.081  38.213  34.220  1.00 21.610          H  
ATOM   3214 2HG1 VAL A 204     -29.877  39.961  34.114  1.00 21.610          H  
ATOM   3215 3HG1 VAL A 204     -31.240  39.199  33.305  1.00 21.610          H  
ATOM   3216 1HG2 VAL A 204     -29.679  36.802  32.192  1.00 21.610          H  
ATOM   3217 2HG2 VAL A 204     -30.783  37.791  31.231  1.00 21.610          H  
ATOM   3218 3HG2 VAL A 204     -29.131  37.540  30.671  1.00 21.610          H  
ATOM   3219  N   HIS A 205     -29.685  42.300  32.426  1.00 13.230          N  
ATOM   3220  CA  HIS A 205     -29.197  43.514  33.043  1.00 13.270          C  
ATOM   3221  C   HIS A 205     -29.462  43.543  34.542  1.00 13.700          C  
ATOM   3222  O   HIS A 205     -28.803  44.290  35.271  1.00 13.740          O  
ATOM   3223  CB  HIS A 205     -29.846  44.714  32.361  1.00 18.560          C  
ATOM   3224  CG  HIS A 205     -29.479  44.820  30.905  1.00 18.560          C  
ATOM   3225  ND1 HIS A 205     -28.249  45.275  30.477  1.00 18.560          N  
ATOM   3226  CD2 HIS A 205     -30.173  44.501  29.786  1.00 18.560          C  
ATOM   3227  CE1 HIS A 205     -28.210  45.248  29.157  1.00 18.560          C  
ATOM   3228  NE2 HIS A 205     -29.363  44.783  28.713  1.00 18.560          N  
ATOM   3229  H   HIS A 205     -30.687  42.162  32.293  1.00 15.880          H  
ATOM   3230  HA  HIS A 205     -28.122  43.588  32.900  1.00 15.920          H  
ATOM   3231 1HB  HIS A 205     -30.935  44.629  32.440  1.00 22.270          H  
ATOM   3232 2HB  HIS A 205     -29.546  45.629  32.865  1.00 22.270          H  
ATOM   3233  HD1 HIS A 205     -27.446  45.434  31.053  1.00 22.270          H  
ATOM   3234  HD2 HIS A 205     -31.175  44.096  29.629  1.00 22.270          H  
ATOM   3235  HE1 HIS A 205     -27.318  45.573  28.621  1.00 22.270          H  
ATOM   3236  N   ASN A 206     -30.390  42.713  35.018  1.00 14.030          N  
ATOM   3237  CA  ASN A 206     -30.685  42.736  36.441  1.00 14.430          C  
ATOM   3238  C   ASN A 206     -31.199  41.403  36.991  1.00 14.700          C  
ATOM   3239  O   ASN A 206     -31.253  40.383  36.302  1.00 14.560          O  
ATOM   3240  CB  ASN A 206     -31.649  43.875  36.752  1.00 20.040          C  
ATOM   3241  CG  ASN A 206     -32.964  43.727  36.071  1.00 20.040          C  
ATOM   3242  OD1 ASN A 206     -33.580  42.647  36.158  1.00 20.040          O  
ATOM   3243  ND2 ASN A 206     -33.418  44.776  35.406  1.00 20.040          N  
ATOM   3244  H   ASN A 206     -30.939  42.136  34.369  1.00 16.840          H  
ATOM   3245  HA  ASN A 206     -29.751  42.939  36.969  1.00 17.320          H  
ATOM   3246 1HB  ASN A 206     -31.813  43.954  37.823  1.00 24.050          H  
ATOM   3247 2HB  ASN A 206     -31.202  44.816  36.429  1.00 24.050          H  
ATOM   3248 1HD2 ASN A 206     -34.301  44.729  34.928  1.00 24.050          H  
ATOM   3249 2HD2 ASN A 206     -32.879  45.620  35.368  1.00 24.050          H  
ATOM   3250  N   LYS A 207     -31.567  41.426  38.272  1.00 15.090          N  
ATOM   3251  CA  LYS A 207     -32.030  40.240  38.975  1.00 15.400          C  
ATOM   3252  C   LYS A 207     -33.491  39.875  38.670  1.00 15.590          C  
ATOM   3253  O   LYS A 207     -33.841  38.703  38.557  1.00 15.640          O  
ATOM   3254  CB  LYS A 207     -31.871  40.482  40.495  1.00 21.440          C  
ATOM   3255  CG  LYS A 207     -32.857  41.511  41.131  1.00 21.440          C  
ATOM   3256  CD  LYS A 207     -32.613  41.699  42.626  1.00 21.440          C  
ATOM   3257  CE  LYS A 207     -33.522  42.815  43.241  1.00 21.440          C  
ATOM   3258  NZ  LYS A 207     -35.011  42.468  43.262  1.00 21.440          N  
ATOM   3259  H   LYS A 207     -31.487  42.294  38.776  1.00 18.110          H  
ATOM   3260  HA  LYS A 207     -31.402  39.399  38.677  1.00 18.480          H  
ATOM   3261 1HB  LYS A 207     -32.042  39.585  41.023  1.00 25.720          H  
ATOM   3262 2HB  LYS A 207     -30.849  40.797  40.711  1.00 25.720          H  
ATOM   3263 1HG  LYS A 207     -32.801  42.473  40.626  1.00 25.720          H  
ATOM   3264 2HG  LYS A 207     -33.867  41.131  41.050  1.00 25.720          H  
ATOM   3265 1HD  LYS A 207     -32.814  40.754  43.139  1.00 25.720          H  
ATOM   3266 2HD  LYS A 207     -31.570  41.963  42.793  1.00 25.720          H  
ATOM   3267 1HE  LYS A 207     -33.194  42.993  44.263  1.00 25.720          H  
ATOM   3268 2HE  LYS A 207     -33.389  43.730  42.664  1.00 25.720          H  
ATOM   3269 1HZ  LYS A 207     -35.520  43.230  43.676  1.00 25.720          H  
ATOM   3270 2HZ  LYS A 207     -35.400  42.310  42.308  1.00 25.720          H  
ATOM   3271 3HZ  LYS A 207     -35.161  41.638  43.803  1.00 25.720          H  
ATOM   3272  N   ASP A 208     -34.351  40.873  38.494  1.00 15.700          N  
ATOM   3273  CA  ASP A 208     -35.783  40.634  38.288  1.00 15.930          C  
ATOM   3274  C   ASP A 208     -36.043  39.913  36.964  1.00 15.670          C  
ATOM   3275  O   ASP A 208     -36.925  39.044  36.851  1.00 15.820          O  
ATOM   3276  CB  ASP A 208     -36.523  41.965  38.333  1.00 22.210          C  
ATOM   3277  CG  ASP A 208     -36.514  42.594  39.745  1.00 22.210          C  
ATOM   3278  OD1 ASP A 208     -36.207  41.915  40.719  1.00 22.210          O  
ATOM   3279  OD2 ASP A 208     -36.786  43.754  39.836  1.00 22.210          O  
ATOM   3280  H   ASP A 208     -34.017  41.823  38.569  1.00 18.840          H  
ATOM   3281  HA  ASP A 208     -36.147  40.005  39.100  1.00 19.120          H  
ATOM   3282 1HB  ASP A 208     -36.062  42.662  37.630  1.00 26.650          H  
ATOM   3283 2HB  ASP A 208     -37.556  41.819  38.017  1.00 26.650          H  
ATOM   3284  N   GLU A 209     -35.207  40.233  35.987  1.00 15.270          N  
ATOM   3285  CA  GLU A 209     -35.255  39.637  34.669  1.00 14.980          C  
ATOM   3286  C   GLU A 209     -35.037  38.143  34.709  1.00 14.980          C  
ATOM   3287  O   GLU A 209     -35.476  37.447  33.801  1.00 14.900          O  
ATOM   3288  CB  GLU A 209     -34.202  40.256  33.769  1.00 21.090          C  
ATOM   3289  CG  GLU A 209     -34.500  41.662  33.300  1.00 21.090          C  
ATOM   3290  CD  GLU A 209     -33.292  42.284  32.691  1.00 21.090          C  
ATOM   3291  OE1 GLU A 209     -32.240  41.695  32.834  1.00 21.090          O  
ATOM   3292  OE2 GLU A 209     -33.381  43.330  32.110  1.00 21.090          O  
ATOM   3293  H   GLU A 209     -34.527  40.980  36.154  1.00 18.320          H  
ATOM   3294  HA  GLU A 209     -36.237  39.833  34.240  1.00 17.980          H  
ATOM   3295 1HB  GLU A 209     -33.257  40.285  34.317  1.00 25.310          H  
ATOM   3296 2HB  GLU A 209     -34.053  39.626  32.893  1.00 25.310          H  
ATOM   3297 1HG  GLU A 209     -35.286  41.607  32.544  1.00 25.310          H  
ATOM   3298 2HG  GLU A 209     -34.877  42.263  34.113  1.00 25.310          H  
ATOM   3299  N   VAL A 210     -34.331  37.635  35.714  1.00 15.080          N  
ATOM   3300  CA  VAL A 210     -34.036  36.222  35.754  1.00 15.090          C  
ATOM   3301  C   VAL A 210     -35.323  35.435  35.888  1.00 15.390          C  
ATOM   3302  O   VAL A 210     -35.492  34.393  35.246  1.00 15.350          O  
ATOM   3303  CB  VAL A 210     -33.083  35.915  36.897  1.00 21.120          C  
ATOM   3304  CG1 VAL A 210     -32.897  34.397  37.019  1.00 21.120          C  
ATOM   3305  CG2 VAL A 210     -31.783  36.689  36.643  1.00 21.120          C  
ATOM   3306  H   VAL A 210     -34.034  38.230  36.491  1.00 18.100          H  
ATOM   3307  HA  VAL A 210     -33.551  35.944  34.820  1.00 18.110          H  
ATOM   3308  HB  VAL A 210     -33.505  36.261  37.837  1.00 25.350          H  
ATOM   3309 1HG1 VAL A 210     -32.214  34.212  37.809  1.00 25.350          H  
ATOM   3310 2HG1 VAL A 210     -33.843  33.899  37.230  1.00 25.350          H  
ATOM   3311 3HG1 VAL A 210     -32.497  34.008  36.090  1.00 25.350          H  
ATOM   3312 1HG2 VAL A 210     -31.110  36.508  37.456  1.00 25.350          H  
ATOM   3313 2HG2 VAL A 210     -31.343  36.377  35.709  1.00 25.350          H  
ATOM   3314 3HG2 VAL A 210     -31.990  37.758  36.591  1.00 25.350          H  
ATOM   3315  N   TYR A 211     -36.217  35.900  36.764  1.00 15.700          N  
ATOM   3316  CA  TYR A 211     -37.499  35.249  36.915  1.00 16.040          C  
ATOM   3317  C   TYR A 211     -38.215  35.232  35.586  1.00 15.890          C  
ATOM   3318  O   TYR A 211     -38.732  34.194  35.179  1.00 15.890          O  
ATOM   3319  CB  TYR A 211     -38.397  35.907  37.949  1.00 22.320          C  
ATOM   3320  CG  TYR A 211     -39.759  35.247  37.940  1.00 22.320          C  
ATOM   3321  CD1 TYR A 211     -39.947  34.033  38.577  1.00 22.320          C  
ATOM   3322  CD2 TYR A 211     -40.811  35.840  37.257  1.00 22.320          C  
ATOM   3323  CE1 TYR A 211     -41.176  33.419  38.536  1.00 22.320          C  
ATOM   3324  CE2 TYR A 211     -42.031  35.224  37.214  1.00 22.320          C  
ATOM   3325  CZ  TYR A 211     -42.220  34.018  37.851  1.00 22.320          C  
ATOM   3326  OH  TYR A 211     -43.440  33.380  37.787  1.00 22.320          O  
ATOM   3327  H   TYR A 211     -36.016  36.748  37.286  1.00 18.840          H  
ATOM   3328  HA  TYR A 211     -37.329  34.214  37.212  1.00 19.250          H  
ATOM   3329 1HB  TYR A 211     -37.965  35.813  38.945  1.00 26.780          H  
ATOM   3330 2HB  TYR A 211     -38.515  36.969  37.726  1.00 26.780          H  
ATOM   3331  HD1 TYR A 211     -39.121  33.559  39.106  1.00 26.780          H  
ATOM   3332  HD2 TYR A 211     -40.665  36.790  36.743  1.00 26.780          H  
ATOM   3333  HE1 TYR A 211     -41.325  32.462  39.031  1.00 26.780          H  
ATOM   3334  HE2 TYR A 211     -42.854  35.685  36.667  1.00 26.780          H  
ATOM   3335  HH  TYR A 211     -43.969  33.740  37.031  1.00 26.780          H  
ATOM   3336  N   GLN A 212     -38.265  36.394  34.918  1.00 15.750          N  
ATOM   3337  CA  GLN A 212     -38.992  36.510  33.654  1.00 15.630          C  
ATOM   3338  C   GLN A 212     -38.449  35.530  32.615  1.00 15.270          C  
ATOM   3339  O   GLN A 212     -39.218  34.926  31.865  1.00 15.290          O  
ATOM   3340  CB  GLN A 212     -38.840  37.922  33.091  1.00 21.930          C  
ATOM   3341  CG  GLN A 212     -39.527  39.011  33.877  1.00 21.930          C  
ATOM   3342  CD  GLN A 212     -39.202  40.383  33.305  1.00 21.930          C  
ATOM   3343  OE1 GLN A 212     -38.267  40.511  32.507  1.00 21.930          O  
ATOM   3344  NE2 GLN A 212     -39.958  41.398  33.701  1.00 21.930          N  
ATOM   3345  H   GLN A 212     -37.805  37.213  35.335  1.00 18.900          H  
ATOM   3346  HA  GLN A 212     -40.044  36.286  33.831  1.00 18.760          H  
ATOM   3347 1HB  GLN A 212     -37.785  38.168  33.028  1.00 26.320          H  
ATOM   3348 2HB  GLN A 212     -39.235  37.946  32.076  1.00 26.320          H  
ATOM   3349 1HG  GLN A 212     -40.604  38.858  33.837  1.00 26.320          H  
ATOM   3350 2HG  GLN A 212     -39.176  38.977  34.911  1.00 26.320          H  
ATOM   3351 1HE2 GLN A 212     -39.783  42.320  33.351  1.00 26.320          H  
ATOM   3352 2HE2 GLN A 212     -40.704  41.247  34.351  1.00 26.320          H  
ATOM   3353  N   ILE A 213     -37.129  35.373  32.577  1.00 14.970          N  
ATOM   3354  CA  ILE A 213     -36.480  34.459  31.651  1.00 14.640          C  
ATOM   3355  C   ILE A 213     -36.880  33.019  31.939  1.00 14.840          C  
ATOM   3356  O   ILE A 213     -37.270  32.283  31.023  1.00 14.750          O  
ATOM   3357  CB  ILE A 213     -34.950  34.668  31.735  1.00 20.630          C  
ATOM   3358  CG1 ILE A 213     -34.629  36.074  31.135  1.00 20.630          C  
ATOM   3359  CG2 ILE A 213     -34.171  33.545  31.039  1.00 20.630          C  
ATOM   3360  CD1 ILE A 213     -33.254  36.605  31.428  1.00 20.630          C  
ATOM   3361  H   ILE A 213     -36.555  35.964  33.190  1.00 17.960          H  
ATOM   3362  HA  ILE A 213     -36.805  34.705  30.643  1.00 17.570          H  
ATOM   3363  HB  ILE A 213     -34.664  34.693  32.785  1.00 24.750          H  
ATOM   3364 1HG1 ILE A 213     -34.740  36.014  30.054  1.00 24.750          H  
ATOM   3365 2HG1 ILE A 213     -35.356  36.785  31.505  1.00 24.750          H  
ATOM   3366 1HG2 ILE A 213     -33.117  33.717  31.132  1.00 24.750          H  
ATOM   3367 2HG2 ILE A 213     -34.406  32.581  31.486  1.00 24.750          H  
ATOM   3368 3HG2 ILE A 213     -34.435  33.538  30.009  1.00 24.750          H  
ATOM   3369 1HD1 ILE A 213     -33.149  37.586  30.960  1.00 24.750          H  
ATOM   3370 2HD1 ILE A 213     -33.121  36.707  32.505  1.00 24.750          H  
ATOM   3371 3HD1 ILE A 213     -32.508  35.946  31.033  1.00 24.750          H  
ATOM   3372  N   LEU A 214     -36.802  32.606  33.201  1.00 15.130          N  
ATOM   3373  CA  LEU A 214     -37.179  31.248  33.541  1.00 15.330          C  
ATOM   3374  C   LEU A 214     -38.679  31.004  33.318  1.00 15.610          C  
ATOM   3375  O   LEU A 214     -39.063  29.913  32.876  1.00 15.600          O  
ATOM   3376  CB  LEU A 214     -36.761  30.939  34.987  1.00 21.380          C  
ATOM   3377  CG  LEU A 214     -35.196  30.857  35.258  1.00 21.380          C  
ATOM   3378  CD1 LEU A 214     -34.955  30.745  36.766  1.00 21.380          C  
ATOM   3379  CD2 LEU A 214     -34.566  29.632  34.520  1.00 21.380          C  
ATOM   3380  H   LEU A 214     -36.459  33.249  33.926  1.00 18.160          H  
ATOM   3381  HA  LEU A 214     -36.649  30.579  32.874  1.00 18.400          H  
ATOM   3382 1HB  LEU A 214     -37.163  31.732  35.626  1.00 25.660          H  
ATOM   3383 2HB  LEU A 214     -37.207  29.993  35.288  1.00 25.660          H  
ATOM   3384  HG  LEU A 214     -34.722  31.777  34.906  1.00 25.660          H  
ATOM   3385 1HD1 LEU A 214     -33.897  30.713  36.959  1.00 25.660          H  
ATOM   3386 2HD1 LEU A 214     -35.385  31.613  37.269  1.00 25.660          H  
ATOM   3387 3HD1 LEU A 214     -35.420  29.835  37.150  1.00 25.660          H  
ATOM   3388 1HD2 LEU A 214     -33.508  29.597  34.721  1.00 25.660          H  
ATOM   3389 2HD2 LEU A 214     -35.030  28.708  34.876  1.00 25.660          H  
ATOM   3390 3HD2 LEU A 214     -34.708  29.712  33.450  1.00 25.660          H  
ATOM   3391  N   GLU A 215     -39.529  32.002  33.614  1.00 15.840          N  
ATOM   3392  CA  GLU A 215     -40.968  31.869  33.422  1.00 16.120          C  
ATOM   3393  C   GLU A 215     -41.297  31.666  31.944  1.00 15.880          C  
ATOM   3394  O   GLU A 215     -42.118  30.807  31.612  1.00 15.980          O  
ATOM   3395  CB  GLU A 215     -41.717  33.080  33.973  1.00 22.460          C  
ATOM   3396  CG  GLU A 215     -43.250  32.964  33.914  1.00 22.460          C  
ATOM   3397  CD  GLU A 215     -43.936  34.153  34.512  1.00 22.460          C  
ATOM   3398  OE1 GLU A 215     -43.697  35.236  34.046  1.00 22.460          O  
ATOM   3399  OE2 GLU A 215     -44.693  33.982  35.450  1.00 22.460          O  
ATOM   3400  H   GLU A 215     -39.165  32.871  34.009  1.00 19.010          H  
ATOM   3401  HA  GLU A 215     -41.305  30.990  33.969  1.00 19.340          H  
ATOM   3402 1HB  GLU A 215     -41.425  33.238  35.009  1.00 26.950          H  
ATOM   3403 2HB  GLU A 215     -41.420  33.971  33.417  1.00 26.950          H  
ATOM   3404 1HG  GLU A 215     -43.563  32.864  32.874  1.00 26.950          H  
ATOM   3405 2HG  GLU A 215     -43.555  32.065  34.446  1.00 26.950          H  
ATOM   3406  N   LYS A 216     -40.668  32.454  31.052  1.00 15.570          N  
ATOM   3407  CA  LYS A 216     -40.887  32.311  29.614  1.00 15.340          C  
ATOM   3408  C   LYS A 216     -40.442  30.934  29.144  1.00 15.130          C  
ATOM   3409  O   LYS A 216     -41.113  30.303  28.316  1.00 15.150          O  
ATOM   3410  CB  LYS A 216     -40.159  33.412  28.846  1.00 21.570          C  
ATOM   3411  CG  LYS A 216     -40.793  34.799  29.002  1.00 21.570          C  
ATOM   3412  CD  LYS A 216     -39.989  35.878  28.281  1.00 21.570          C  
ATOM   3413  CE  LYS A 216     -40.620  37.259  28.473  1.00 21.570          C  
ATOM   3414  NZ  LYS A 216     -39.827  38.340  27.810  1.00 21.570          N  
ATOM   3415  H   LYS A 216     -40.036  33.189  31.390  1.00 18.680          H  
ATOM   3416  HA  LYS A 216     -41.954  32.405  29.420  1.00 18.410          H  
ATOM   3417 1HB  LYS A 216     -39.128  33.475  29.207  1.00 25.880          H  
ATOM   3418 2HB  LYS A 216     -40.122  33.159  27.787  1.00 25.880          H  
ATOM   3419 1HG  LYS A 216     -41.797  34.771  28.579  1.00 25.880          H  
ATOM   3420 2HG  LYS A 216     -40.880  35.047  30.055  1.00 25.880          H  
ATOM   3421 1HD  LYS A 216     -38.974  35.895  28.687  1.00 25.880          H  
ATOM   3422 2HD  LYS A 216     -39.935  35.651  27.217  1.00 25.880          H  
ATOM   3423 1HE  LYS A 216     -41.625  37.251  28.056  1.00 25.880          H  
ATOM   3424 2HE  LYS A 216     -40.682  37.474  29.542  1.00 25.880          H  
ATOM   3425 1HZ  LYS A 216     -40.279  39.232  27.965  1.00 25.880          H  
ATOM   3426 2HZ  LYS A 216     -38.896  38.365  28.203  1.00 25.880          H  
ATOM   3427 3HZ  LYS A 216     -39.770  38.161  26.817  1.00 25.880          H  
ATOM   3428  N   GLY A 217     -39.321  30.459  29.691  1.00 14.950          N  
ATOM   3429  CA  GLY A 217     -38.809  29.148  29.363  1.00 14.740          C  
ATOM   3430  C   GLY A 217     -39.842  28.087  29.720  1.00 15.120          C  
ATOM   3431  O   GLY A 217     -40.175  27.212  28.906  1.00 15.100          O  
ATOM   3432  H   GLY A 217     -38.776  31.054  30.323  1.00 17.940          H  
ATOM   3433 1HA  GLY A 217     -38.590  29.122  28.304  1.00 17.690          H  
ATOM   3434 2HA  GLY A 217     -37.887  28.974  29.911  1.00 17.690          H  
ATOM   3435  N   ALA A 218     -40.339  28.152  30.963  1.00 15.490          N  
ATOM   3436  CA  ALA A 218     -41.342  27.220  31.446  1.00 15.840          C  
ATOM   3437  C   ALA A 218     -42.607  27.286  30.603  1.00 15.960          C  
ATOM   3438  O   ALA A 218     -43.218  26.248  30.341  1.00 16.070          O  
ATOM   3439  CB  ALA A 218     -41.678  27.519  32.893  1.00 22.040          C  
ATOM   3440  H   ALA A 218     -39.994  28.883  31.596  1.00 18.590          H  
ATOM   3441  HA  ALA A 218     -40.939  26.216  31.374  1.00 19.010          H  
ATOM   3442 1HB  ALA A 218     -42.414  26.804  33.253  1.00 26.440          H  
ATOM   3443 2HB  ALA A 218     -40.772  27.452  33.496  1.00 26.440          H  
ATOM   3444 3HB  ALA A 218     -42.085  28.528  32.964  1.00 26.440          H  
ATOM   3445  N   ALA A 219     -43.015  28.489  30.177  1.00 15.950          N  
ATOM   3446  CA  ALA A 219     -44.214  28.637  29.361  1.00 16.070          C  
ATOM   3447  C   ALA A 219     -44.091  27.884  28.037  1.00 15.810          C  
ATOM   3448  O   ALA A 219     -45.048  27.221  27.603  1.00 15.940          O  
ATOM   3449  CB  ALA A 219     -44.478  30.104  29.092  1.00 22.450          C  
ATOM   3450  H   ALA A 219     -42.509  29.326  30.485  1.00 19.140          H  
ATOM   3451  HA  ALA A 219     -45.052  28.221  29.917  1.00 19.280          H  
ATOM   3452 1HB  ALA A 219     -45.390  30.210  28.509  1.00 26.940          H  
ATOM   3453 2HB  ALA A 219     -44.583  30.631  30.041  1.00 26.940          H  
ATOM   3454 3HB  ALA A 219     -43.643  30.524  28.538  1.00 26.940          H  
ATOM   3455  N   LYS A 220     -42.913  27.945  27.408  1.00 15.440          N  
ATOM   3456  CA  LYS A 220     -42.696  27.213  26.164  1.00 15.170          C  
ATOM   3457  C   LYS A 220     -42.657  25.712  26.410  1.00 15.180          C  
ATOM   3458  O   LYS A 220     -43.201  24.942  25.612  1.00 15.170          O  
ATOM   3459  CB  LYS A 220     -41.455  27.712  25.452  1.00 21.350          C  
ATOM   3460  CG  LYS A 220     -41.645  29.083  24.824  1.00 21.350          C  
ATOM   3461  CD  LYS A 220     -40.365  29.558  24.234  1.00 21.350          C  
ATOM   3462  CE  LYS A 220     -40.453  30.953  23.640  1.00 21.350          C  
ATOM   3463  NZ  LYS A 220     -41.004  30.959  22.245  1.00 21.350          N  
ATOM   3464  H   LYS A 220     -42.179  28.566  27.783  1.00 18.530          H  
ATOM   3465  HA  LYS A 220     -43.542  27.411  25.508  1.00 18.200          H  
ATOM   3466 1HB  LYS A 220     -40.635  27.794  26.174  1.00 25.620          H  
ATOM   3467 2HB  LYS A 220     -41.154  27.005  24.681  1.00 25.620          H  
ATOM   3468 1HG  LYS A 220     -42.415  29.030  24.057  1.00 25.620          H  
ATOM   3469 2HG  LYS A 220     -41.965  29.784  25.598  1.00 25.620          H  
ATOM   3470 1HD  LYS A 220     -39.666  29.578  25.019  1.00 25.620          H  
ATOM   3471 2HD  LYS A 220     -40.011  28.863  23.472  1.00 25.620          H  
ATOM   3472 1HE  LYS A 220     -41.099  31.556  24.271  1.00 25.620          H  
ATOM   3473 2HE  LYS A 220     -39.457  31.393  23.641  1.00 25.620          H  
ATOM   3474 1HZ  LYS A 220     -41.033  31.920  21.914  1.00 25.620          H  
ATOM   3475 2HZ  LYS A 220     -40.374  30.411  21.648  1.00 25.620          H  
ATOM   3476 3HZ  LYS A 220     -41.926  30.572  22.194  1.00 25.620          H  
ATOM   3477  N   ARG A 221     -42.028  25.278  27.509  1.00 15.220          N  
ATOM   3478  CA  ARG A 221     -42.019  23.852  27.825  1.00 15.230          C  
ATOM   3479  C   ARG A 221     -43.427  23.344  28.084  1.00 15.670          C  
ATOM   3480  O   ARG A 221     -43.785  22.244  27.657  1.00 15.700          O  
ATOM   3481  CB  ARG A 221     -41.183  23.542  29.038  1.00 21.320          C  
ATOM   3482  CG  ARG A 221     -39.757  23.571  28.784  1.00 21.320          C  
ATOM   3483  CD  ARG A 221     -38.982  23.186  29.949  1.00 21.320          C  
ATOM   3484  NE  ARG A 221     -38.853  24.284  30.885  1.00 21.320          N  
ATOM   3485  CZ  ARG A 221     -38.564  24.162  32.193  1.00 21.320          C  
ATOM   3486  NH1 ARG A 221     -38.404  22.968  32.741  1.00 21.320          N  
ATOM   3487  NH2 ARG A 221     -38.429  25.250  32.921  1.00 21.320          N  
ATOM   3488  H   ARG A 221     -41.541  25.951  28.113  1.00 18.260          H  
ATOM   3489  HA  ARG A 221     -41.602  23.312  26.975  1.00 18.280          H  
ATOM   3490 1HB  ARG A 221     -41.398  24.265  29.820  1.00 25.580          H  
ATOM   3491 2HB  ARG A 221     -41.442  22.555  29.415  1.00 25.580          H  
ATOM   3492 1HG  ARG A 221     -39.516  22.919  27.955  1.00 25.580          H  
ATOM   3493 2HG  ARG A 221     -39.510  24.582  28.534  1.00 25.580          H  
ATOM   3494 1HD  ARG A 221     -39.486  22.360  30.443  1.00 25.580          H  
ATOM   3495 2HD  ARG A 221     -37.987  22.869  29.639  1.00 25.580          H  
ATOM   3496  HE  ARG A 221     -38.958  25.225  30.514  1.00 25.580          H  
ATOM   3497 1HH1 ARG A 221     -38.496  22.134  32.184  1.00 25.580          H  
ATOM   3498 2HH1 ARG A 221     -38.177  22.884  33.730  1.00 25.580          H  
ATOM   3499 1HH2 ARG A 221     -38.500  26.156  32.490  1.00 25.580          H  
ATOM   3500 2HH2 ARG A 221     -38.179  25.189  33.921  1.00 25.580          H  
ATOM   3501  N   THR A 222     -44.217  24.160  28.783  1.00 16.000          N  
ATOM   3502  CA  THR A 222     -45.591  23.849  29.126  1.00 16.430          C  
ATOM   3503  C   THR A 222     -46.390  23.691  27.850  1.00 16.410          C  
ATOM   3504  O   THR A 222     -47.195  22.769  27.727  1.00 16.610          O  
ATOM   3505  CB  THR A 222     -46.210  24.947  30.021  1.00 22.830          C  
ATOM   3506  OG1 THR A 222     -45.467  25.038  31.252  1.00 22.830          O  
ATOM   3507  CG2 THR A 222     -47.659  24.611  30.338  1.00 22.830          C  
ATOM   3508  H   THR A 222     -43.832  25.037  29.128  1.00 19.200          H  
ATOM   3509  HA  THR A 222     -45.613  22.907  29.670  1.00 19.720          H  
ATOM   3510  HB  THR A 222     -46.165  25.902  29.510  1.00 27.400          H  
ATOM   3511  HG1 THR A 222     -44.576  25.404  31.060  1.00 27.400          H  
ATOM   3512 1HG2 THR A 222     -48.074  25.390  30.974  1.00 27.400          H  
ATOM   3513 2HG2 THR A 222     -48.242  24.551  29.421  1.00 27.400          H  
ATOM   3514 3HG2 THR A 222     -47.703  23.655  30.858  1.00 27.400          H  
ATOM   3515  N   THR A 223     -46.173  24.601  26.902  1.00 16.180          N  
ATOM   3516  CA  THR A 223     -46.847  24.556  25.620  1.00 16.150          C  
ATOM   3517  C   THR A 223     -46.507  23.250  24.895  1.00 15.970          C  
ATOM   3518  O   THR A 223     -47.397  22.537  24.419  1.00 16.160          O  
ATOM   3519  CB  THR A 223     -46.425  25.770  24.759  1.00 22.620          C  
ATOM   3520  OG1 THR A 223     -46.815  26.986  25.428  1.00 22.620          O  
ATOM   3521  CG2 THR A 223     -47.077  25.712  23.380  1.00 22.620          C  
ATOM   3522  H   THR A 223     -45.547  25.382  27.103  1.00 19.420          H  
ATOM   3523  HA  THR A 223     -47.923  24.595  25.787  1.00 19.380          H  
ATOM   3524  HB  THR A 223     -45.351  25.768  24.640  1.00 27.150          H  
ATOM   3525  HG1 THR A 223     -46.271  27.104  26.244  1.00 27.150          H  
ATOM   3526 1HG2 THR A 223     -46.761  26.578  22.800  1.00 27.150          H  
ATOM   3527 2HG2 THR A 223     -46.776  24.805  22.859  1.00 27.150          H  
ATOM   3528 3HG2 THR A 223     -48.160  25.722  23.490  1.00 27.150          H  
ATOM   3529  N   ALA A 224     -45.215  22.904  24.852  1.00 15.610          N  
ATOM   3530  CA  ALA A 224     -44.744  21.682  24.203  1.00 15.400          C  
ATOM   3531  C   ALA A 224     -45.364  20.427  24.830  1.00 15.700          C  
ATOM   3532  O   ALA A 224     -45.673  19.454  24.136  1.00 15.680          O  
ATOM   3533  CB  ALA A 224     -43.235  21.610  24.293  1.00 21.640          C  
ATOM   3534  H   ALA A 224     -44.522  23.547  25.248  1.00 18.730          H  
ATOM   3535  HA  ALA A 224     -45.038  21.721  23.157  1.00 18.480          H  
ATOM   3536 1HB  ALA A 224     -42.879  20.716  23.783  1.00 25.970          H  
ATOM   3537 2HB  ALA A 224     -42.801  22.495  23.826  1.00 25.970          H  
ATOM   3538 3HB  ALA A 224     -42.940  21.574  25.336  1.00 25.970          H  
ATOM   3539  N   ALA A 225     -45.615  20.485  26.135  1.00 15.990          N  
ATOM   3540  CA  ALA A 225     -46.180  19.396  26.918  1.00 16.300          C  
ATOM   3541  C   ALA A 225     -47.700  19.239  26.767  1.00 16.680          C  
ATOM   3542  O   ALA A 225     -48.283  18.333  27.364  1.00 16.940          O  
ATOM   3543  CB  ALA A 225     -45.868  19.612  28.386  1.00 22.700          C  
ATOM   3544  H   ALA A 225     -45.280  21.309  26.645  1.00 19.190          H  
ATOM   3545  HA  ALA A 225     -45.707  18.475  26.581  1.00 19.560          H  
ATOM   3546 1HB  ALA A 225     -46.247  18.769  28.966  1.00 27.240          H  
ATOM   3547 2HB  ALA A 225     -44.797  19.703  28.519  1.00 27.240          H  
ATOM   3548 3HB  ALA A 225     -46.345  20.530  28.717  1.00 27.240          H  
ATOM   3549  N   THR A 226     -48.360  20.088  25.971  1.00 16.700          N  
ATOM   3550  CA  THR A 226     -49.818  20.019  25.797  1.00 17.070          C  
ATOM   3551  C   THR A 226     -50.327  18.609  25.524  1.00 17.200          C  
ATOM   3552  O   THR A 226     -51.367  18.205  26.045  1.00 17.580          O  
ATOM   3553  CB  THR A 226     -50.308  20.925  24.632  1.00 23.750          C  
ATOM   3554  OG1 THR A 226     -50.004  22.290  24.916  1.00 23.750          O  
ATOM   3555  CG2 THR A 226     -51.828  20.785  24.428  1.00 23.750          C  
ATOM   3556  H   THR A 226     -47.847  20.829  25.486  1.00 20.040          H  
ATOM   3557  HA  THR A 226     -50.282  20.370  26.719  1.00 20.480          H  
ATOM   3558  HB  THR A 226     -49.796  20.638  23.714  1.00 28.500          H  
ATOM   3559  HG1 THR A 226     -49.044  22.422  24.816  1.00 28.500          H  
ATOM   3560 1HG2 THR A 226     -52.136  21.434  23.612  1.00 28.500          H  
ATOM   3561 2HG2 THR A 226     -52.096  19.762  24.181  1.00 28.500          H  
ATOM   3562 3HG2 THR A 226     -52.342  21.081  25.341  1.00 28.500          H  
ATOM   3563  N   LEU A 227     -49.628  17.863  24.679  1.00 16.900          N  
ATOM   3564  CA  LEU A 227     -50.088  16.536  24.301  1.00 16.990          C  
ATOM   3565  C   LEU A 227     -49.542  15.401  25.179  1.00 17.020          C  
ATOM   3566  O   LEU A 227     -49.790  14.227  24.885  1.00 17.080          O  
ATOM   3567  CB  LEU A 227     -49.713  16.281  22.839  1.00 23.750          C  
ATOM   3568  CG  LEU A 227     -50.312  17.279  21.790  1.00 23.750          C  
ATOM   3569  CD1 LEU A 227     -49.765  16.922  20.417  1.00 23.750          C  
ATOM   3570  CD2 LEU A 227     -51.847  17.232  21.797  1.00 23.750          C  
ATOM   3571  H   LEU A 227     -48.775  18.240  24.282  1.00 20.280          H  
ATOM   3572  HA  LEU A 227     -51.168  16.511  24.406  1.00 20.390          H  
ATOM   3573 1HB  LEU A 227     -48.627  16.323  22.756  1.00 28.500          H  
ATOM   3574 2HB  LEU A 227     -50.038  15.276  22.570  1.00 28.500          H  
ATOM   3575  HG  LEU A 227     -49.988  18.291  22.027  1.00 28.500          H  
ATOM   3576 1HD1 LEU A 227     -50.154  17.621  19.677  1.00 28.500          H  
ATOM   3577 2HD1 LEU A 227     -48.676  16.981  20.432  1.00 28.500          H  
ATOM   3578 3HD1 LEU A 227     -50.070  15.910  20.155  1.00 28.500          H  
ATOM   3579 1HD2 LEU A 227     -52.230  17.931  21.054  1.00 28.500          H  
ATOM   3580 2HD2 LEU A 227     -52.182  16.224  21.551  1.00 28.500          H  
ATOM   3581 3HD2 LEU A 227     -52.235  17.512  22.770  1.00 28.500          H  
ATOM   3582  N   MET A 228     -48.759  15.728  26.213  1.00 16.980          N  
ATOM   3583  CA  MET A 228     -48.192  14.709  27.088  1.00 17.010          C  
ATOM   3584  C   MET A 228     -47.761  15.234  28.460  1.00 17.110          C  
ATOM   3585  O   MET A 228     -46.699  15.863  28.605  1.00 16.850          O  
ATOM   3586  CB  MET A 228     -46.966  14.102  26.413  1.00 23.800          C  
ATOM   3587  CG  MET A 228     -46.278  13.015  27.226  1.00 23.800          C  
ATOM   3588  SD  MET A 228     -44.817  12.362  26.445  1.00 23.800          S  
ATOM   3589  CE  MET A 228     -45.541  11.359  25.164  1.00 23.800          C  
ATOM   3590  H   MET A 228     -48.608  16.713  26.437  1.00 20.380          H  
ATOM   3591  HA  MET A 228     -48.947  13.940  27.248  1.00 20.410          H  
ATOM   3592 1HB  MET A 228     -47.269  13.686  25.460  1.00 28.560          H  
ATOM   3593 2HB  MET A 228     -46.237  14.889  26.209  1.00 28.560          H  
ATOM   3594 1HG  MET A 228     -45.988  13.416  28.173  1.00 28.560          H  
ATOM   3595 2HG  MET A 228     -46.974  12.196  27.403  1.00 28.560          H  
ATOM   3596 1HE  MET A 228     -44.754  10.891  24.593  1.00 28.560          H  
ATOM   3597 2HE  MET A 228     -46.170  10.591  25.611  1.00 28.560          H  
ATOM   3598 3HE  MET A 228     -46.134  11.972  24.496  1.00 28.560          H  
ATOM   3599  N   ASN A 229     -48.454  14.802  29.512  1.00 17.480          N  
ATOM   3600  CA  ASN A 229     -48.148  15.242  30.873  1.00 17.630          C  
ATOM   3601  C   ASN A 229     -47.037  14.396  31.493  1.00 17.490          C  
ATOM   3602  O   ASN A 229     -47.215  13.752  32.526  1.00 17.750          O  
ATOM   3603  CB  ASN A 229     -49.412  15.217  31.703  1.00 24.620          C  
ATOM   3604  CG  ASN A 229     -50.038  13.858  31.710  1.00 24.620          C  
ATOM   3605  OD1 ASN A 229     -49.963  13.153  30.684  1.00 24.620          O  
ATOM   3606  ND2 ASN A 229     -50.651  13.476  32.804  1.00 24.620          N  
ATOM   3607  H   ASN A 229     -49.267  14.206  29.371  1.00 20.980          H  
ATOM   3608  HA  ASN A 229     -47.788  16.271  30.829  1.00 21.160          H  
ATOM   3609 1HB  ASN A 229     -49.184  15.509  32.728  1.00 29.550          H  
ATOM   3610 2HB  ASN A 229     -50.127  15.937  31.304  1.00 29.550          H  
ATOM   3611 1HD2 ASN A 229     -51.082  12.575  32.847  1.00 29.550          H  
ATOM   3612 2HD2 ASN A 229     -50.680  14.082  33.597  1.00 29.550          H  
ATOM   3613  N   ALA A 230     -45.909  14.366  30.794  1.00 17.080          N  
ATOM   3614  CA  ALA A 230     -44.726  13.626  31.172  1.00 16.890          C  
ATOM   3615  C   ALA A 230     -43.542  14.310  30.556  1.00 16.460          C  
ATOM   3616  O   ALA A 230     -42.397  14.039  30.907  1.00 16.270          O  
ATOM   3617  CB  ALA A 230     -44.798  12.173  30.726  1.00 23.720          C  
ATOM   3618  H   ALA A 230     -45.866  14.977  29.976  1.00 20.500          H  
ATOM   3619  HA  ALA A 230     -44.624  13.665  32.256  1.00 20.270          H  
ATOM   3620 1HB  ALA A 230     -43.890  11.656  31.035  1.00 28.470          H  
ATOM   3621 2HB  ALA A 230     -45.664  11.697  31.190  1.00 28.470          H  
ATOM   3622 3HB  ALA A 230     -44.886  12.113  29.657  1.00 28.470          H  
ATOM   3623  N   TYR A 231     -43.829  15.188  29.603  1.00 16.320          N  
ATOM   3624  CA  TYR A 231     -42.793  15.812  28.780  1.00 15.880          C  
ATOM   3625  C   TYR A 231     -41.637  16.409  29.593  1.00 15.730          C  
ATOM   3626  O   TYR A 231     -40.462  16.126  29.321  1.00 15.380          O  
ATOM   3627  CB  TYR A 231     -43.444  16.894  27.920  1.00 22.410          C  
ATOM   3628  CG  TYR A 231     -42.511  17.688  27.038  1.00 22.410          C  
ATOM   3629  CD1 TYR A 231     -42.137  17.190  25.807  1.00 22.410          C  
ATOM   3630  CD2 TYR A 231     -42.029  18.917  27.460  1.00 22.410          C  
ATOM   3631  CE1 TYR A 231     -41.282  17.908  25.003  1.00 22.410          C  
ATOM   3632  CE2 TYR A 231     -41.175  19.627  26.660  1.00 22.410          C  
ATOM   3633  CZ  TYR A 231     -40.793  19.127  25.429  1.00 22.410          C  
ATOM   3634  OH  TYR A 231     -39.915  19.832  24.612  1.00 22.410          O  
ATOM   3635  H   TYR A 231     -44.818  15.407  29.416  1.00 19.580          H  
ATOM   3636  HA  TYR A 231     -42.376  15.045  28.124  1.00 19.060          H  
ATOM   3637 1HB  TYR A 231     -44.208  16.435  27.286  1.00 26.890          H  
ATOM   3638 2HB  TYR A 231     -43.947  17.577  28.575  1.00 26.890          H  
ATOM   3639  HD1 TYR A 231     -42.518  16.224  25.471  1.00 26.890          H  
ATOM   3640  HD2 TYR A 231     -42.320  19.322  28.429  1.00 26.890          H  
ATOM   3641  HE1 TYR A 231     -40.986  17.513  24.035  1.00 26.890          H  
ATOM   3642  HE2 TYR A 231     -40.792  20.593  26.998  1.00 26.890          H  
ATOM   3643  HH  TYR A 231     -39.630  20.673  25.051  1.00 26.890          H  
ATOM   3644  N   SER A 232     -41.959  17.199  30.614  1.00 16.010          N  
ATOM   3645  CA  SER A 232     -40.953  17.874  31.431  1.00 15.920          C  
ATOM   3646  C   SER A 232     -40.077  16.933  32.271  1.00 15.880          C  
ATOM   3647  O   SER A 232     -39.032  17.346  32.781  1.00 15.730          O  
ATOM   3648  CB  SER A 232     -41.631  18.884  32.334  1.00 22.320          C  
ATOM   3649  OG  SER A 232     -42.452  18.248  33.275  1.00 22.320          O  
ATOM   3650  H   SER A 232     -42.933  17.359  30.824  1.00 19.210          H  
ATOM   3651  HA  SER A 232     -40.292  18.418  30.752  1.00 19.100          H  
ATOM   3652 1HB  SER A 232     -40.872  19.472  32.848  1.00 26.790          H  
ATOM   3653 2HB  SER A 232     -42.225  19.570  31.730  1.00 26.790          H  
ATOM   3654  HG  SER A 232     -42.770  18.941  33.862  1.00 26.790          H  
ATOM   3655  N   SER A 233     -40.500  15.676  32.438  1.00 16.050          N  
ATOM   3656  CA  SER A 233     -39.758  14.696  33.218  1.00 16.030          C  
ATOM   3657  C   SER A 233     -38.820  13.893  32.316  1.00 15.590          C  
ATOM   3658  O   SER A 233     -37.991  13.093  32.780  1.00 15.470          O  
ATOM   3659  CB  SER A 233     -40.733  13.747  33.894  1.00 22.450          C  
ATOM   3660  OG  SER A 233     -41.573  14.421  34.801  1.00 22.450          O  
ATOM   3661  H   SER A 233     -41.355  15.360  31.983  1.00 19.260          H  
ATOM   3662  HA  SER A 233     -39.168  15.216  33.971  1.00 19.240          H  
ATOM   3663 1HB  SER A 233     -41.337  13.253  33.135  1.00 26.940          H  
ATOM   3664 2HB  SER A 233     -40.175  12.977  34.414  1.00 26.940          H  
ATOM   3665  HG  SER A 233     -42.137  13.752  35.190  1.00 26.940          H  
ATOM   3666  N   ARG A 234     -38.967  14.093  31.009  1.00 15.370          N  
ATOM   3667  CA  ARG A 234     -38.217  13.362  30.014  1.00 14.980          C  
ATOM   3668  C   ARG A 234     -37.158  14.225  29.347  1.00 14.580          C  
ATOM   3669  O   ARG A 234     -36.132  13.710  28.902  1.00 14.260          O  
ATOM   3670  CB  ARG A 234     -39.174  12.804  29.001  1.00 21.130          C  
ATOM   3671  CG  ARG A 234     -40.057  11.677  29.493  1.00 21.130          C  
ATOM   3672  CD  ARG A 234     -40.963  11.256  28.434  1.00 21.130          C  
ATOM   3673  NE  ARG A 234     -41.697  10.049  28.763  1.00 21.130          N  
ATOM   3674  CZ  ARG A 234     -42.385   9.340  27.851  1.00 21.130          C  
ATOM   3675  NH1 ARG A 234     -42.404   9.761  26.611  1.00 21.130          N  
ATOM   3676  NH2 ARG A 234     -43.020   8.234  28.184  1.00 21.130          N  
ATOM   3677  H   ARG A 234     -39.613  14.814  30.681  1.00 18.440          H  
ATOM   3678  HA  ARG A 234     -37.718  12.526  30.502  1.00 17.980          H  
ATOM   3679 1HB  ARG A 234     -39.847  13.601  28.723  1.00 25.350          H  
ATOM   3680 2HB  ARG A 234     -38.648  12.482  28.118  1.00 25.350          H  
ATOM   3681 1HG  ARG A 234     -39.448  10.828  29.795  1.00 25.350          H  
ATOM   3682 2HG  ARG A 234     -40.652  12.024  30.341  1.00 25.350          H  
ATOM   3683 1HD  ARG A 234     -41.690  12.057  28.262  1.00 25.350          H  
ATOM   3684 2HD  ARG A 234     -40.402  11.089  27.530  1.00 25.350          H  
ATOM   3685  HE  ARG A 234     -41.680   9.719  29.721  1.00 25.350          H  
ATOM   3686 1HH1 ARG A 234     -41.923  10.607  26.348  1.00 25.350          H  
ATOM   3687 2HH1 ARG A 234     -42.905   9.266  25.870  1.00 25.350          H  
ATOM   3688 1HH2 ARG A 234     -43.005   7.901  29.139  1.00 25.350          H  
ATOM   3689 2HH2 ARG A 234     -43.502   7.715  27.462  1.00 25.350          H  
ATOM   3690  N   SER A 235     -37.413  15.525  29.253  1.00 14.590          N  
ATOM   3691  CA  SER A 235     -36.449  16.424  28.643  1.00 14.240          C  
ATOM   3692  C   SER A 235     -35.340  16.818  29.619  1.00 14.190          C  
ATOM   3693  O   SER A 235     -35.458  16.659  30.841  1.00 14.470          O  
ATOM   3694  CB  SER A 235     -37.125  17.679  28.112  1.00 20.080          C  
ATOM   3695  OG  SER A 235     -37.644  18.478  29.128  1.00 20.080          O  
ATOM   3696  H   SER A 235     -38.306  15.900  29.576  1.00 17.510          H  
ATOM   3697  HA  SER A 235     -35.987  15.907  27.804  1.00 17.090          H  
ATOM   3698 1HB  SER A 235     -36.404  18.249  27.544  1.00 24.090          H  
ATOM   3699 2HB  SER A 235     -37.923  17.419  27.440  1.00 24.090          H  
ATOM   3700  HG  SER A 235     -37.902  19.314  28.676  1.00 24.090          H  
ATOM   3701  N   HIS A 236     -34.275  17.403  29.077  1.00 13.830          N  
ATOM   3702  CA  HIS A 236     -33.179  17.906  29.901  1.00 13.770          C  
ATOM   3703  C   HIS A 236     -33.180  19.417  29.757  1.00 13.710          C  
ATOM   3704  O   HIS A 236     -33.346  19.934  28.647  1.00 13.480          O  
ATOM   3705  CB  HIS A 236     -31.802  17.422  29.415  1.00 19.300          C  
ATOM   3706  CG  HIS A 236     -31.637  15.942  29.266  1.00 19.300          C  
ATOM   3707  ND1 HIS A 236     -31.439  15.096  30.326  1.00 19.300          N  
ATOM   3708  CD2 HIS A 236     -31.647  15.158  28.170  1.00 19.300          C  
ATOM   3709  CE1 HIS A 236     -31.303  13.873  29.873  1.00 19.300          C  
ATOM   3710  NE2 HIS A 236     -31.444  13.887  28.592  1.00 19.300          N  
ATOM   3711  H   HIS A 236     -34.236  17.462  28.062  1.00 16.600          H  
ATOM   3712  HA  HIS A 236     -33.319  17.645  30.951  1.00 16.520          H  
ATOM   3713 1HB  HIS A 236     -31.558  17.902  28.490  1.00 23.160          H  
ATOM   3714 2HB  HIS A 236     -31.053  17.754  30.138  1.00 23.160          H  
ATOM   3715  HD2 HIS A 236     -31.792  15.466  27.145  1.00 23.160          H  
ATOM   3716  HE1 HIS A 236     -31.140  12.993  30.451  1.00 23.160          H  
ATOM   3717  HE2 HIS A 236     -31.405  13.058  28.013  1.00 23.160          H  
ATOM   3718  N   SER A 237     -32.962  20.132  30.854  1.00 13.920          N  
ATOM   3719  CA  SER A 237     -32.910  21.593  30.804  1.00 13.870          C  
ATOM   3720  C   SER A 237     -31.516  22.138  31.092  1.00 13.630          C  
ATOM   3721  O   SER A 237     -30.973  22.001  32.197  1.00 13.790          O  
ATOM   3722  CB  SER A 237     -33.945  22.186  31.745  1.00 19.440          C  
ATOM   3723  OG  SER A 237     -33.802  23.564  31.850  1.00 19.440          O  
ATOM   3724  H   SER A 237     -32.822  19.637  31.742  1.00 16.700          H  
ATOM   3725  HA  SER A 237     -33.173  21.912  29.793  1.00 16.640          H  
ATOM   3726 1HB  SER A 237     -34.939  21.959  31.358  1.00 23.330          H  
ATOM   3727 2HB  SER A 237     -33.880  21.741  32.699  1.00 23.330          H  
ATOM   3728  HG  SER A 237     -34.481  23.868  32.480  1.00 23.330          H  
ATOM   3729  N   VAL A 238     -30.911  22.734  30.065  1.00 13.250          N  
ATOM   3730  CA  VAL A 238     -29.560  23.259  30.164  1.00 12.990          C  
ATOM   3731  C   VAL A 238     -29.562  24.781  30.144  1.00 12.960          C  
ATOM   3732  O   VAL A 238     -29.781  25.415  29.106  1.00 12.760          O  
ATOM   3733  CB  VAL A 238     -28.704  22.720  28.985  1.00 18.290          C  
ATOM   3734  CG1 VAL A 238     -27.266  23.294  29.033  1.00 18.290          C  
ATOM   3735  CG2 VAL A 238     -28.671  21.183  29.031  1.00 18.290          C  
ATOM   3736  H   VAL A 238     -31.419  22.832  29.181  1.00 15.900          H  
ATOM   3737  HA  VAL A 238     -29.120  22.930  31.105  1.00 15.590          H  
ATOM   3738  HB  VAL A 238     -29.157  23.024  28.064  1.00 21.950          H  
ATOM   3739 1HG1 VAL A 238     -26.695  22.910  28.187  1.00 21.950          H  
ATOM   3740 2HG1 VAL A 238     -27.300  24.385  28.972  1.00 21.950          H  
ATOM   3741 3HG1 VAL A 238     -26.778  23.009  29.948  1.00 21.950          H  
ATOM   3742 1HG2 VAL A 238     -28.092  20.808  28.190  1.00 21.950          H  
ATOM   3743 2HG2 VAL A 238     -28.214  20.868  29.952  1.00 21.950          H  
ATOM   3744 3HG2 VAL A 238     -29.687  20.790  28.971  1.00 21.950          H  
ATOM   3745  N   PHE A 239     -29.276  25.380  31.293  1.00 13.160          N  
ATOM   3746  CA  PHE A 239     -29.295  26.823  31.415  1.00 13.180          C  
ATOM   3747  C   PHE A 239     -27.868  27.325  31.488  1.00 12.920          C  
ATOM   3748  O   PHE A 239     -27.149  27.065  32.455  1.00 13.030          O  
ATOM   3749  CB  PHE A 239     -30.059  27.244  32.672  1.00 18.440          C  
ATOM   3750  CG  PHE A 239     -30.210  28.715  32.820  1.00 18.440          C  
ATOM   3751  CD1 PHE A 239     -31.364  29.353  32.388  1.00 18.440          C  
ATOM   3752  CD2 PHE A 239     -29.196  29.475  33.376  1.00 18.440          C  
ATOM   3753  CE1 PHE A 239     -31.508  30.698  32.510  1.00 18.440          C  
ATOM   3754  CE2 PHE A 239     -29.334  30.816  33.491  1.00 18.440          C  
ATOM   3755  CZ  PHE A 239     -30.504  31.433  33.060  1.00 18.440          C  
ATOM   3756  H   PHE A 239     -29.072  24.819  32.126  1.00 15.790          H  
ATOM   3757  HA  PHE A 239     -29.772  27.260  30.538  1.00 15.820          H  
ATOM   3758 1HB  PHE A 239     -31.049  26.796  32.664  1.00 22.130          H  
ATOM   3759 2HB  PHE A 239     -29.547  26.862  33.542  1.00 22.130          H  
ATOM   3760  HD1 PHE A 239     -32.164  28.773  31.953  1.00 22.130          H  
ATOM   3761  HD2 PHE A 239     -28.275  28.988  33.720  1.00 22.130          H  
ATOM   3762  HE1 PHE A 239     -32.423  31.182  32.170  1.00 22.130          H  
ATOM   3763  HE2 PHE A 239     -28.526  31.399  33.923  1.00 22.130          H  
ATOM   3764  HZ  PHE A 239     -30.624  32.507  33.154  1.00 22.130          H  
ATOM   3765  N   SER A 240     -27.436  28.023  30.465  1.00 12.570          N  
ATOM   3766  CA  SER A 240     -26.063  28.485  30.436  1.00 12.310          C  
ATOM   3767  C   SER A 240     -25.947  29.966  30.711  1.00 12.360          C  
ATOM   3768  O   SER A 240     -26.694  30.771  30.152  1.00 12.370          O  
ATOM   3769  CB  SER A 240     -25.433  28.142  29.099  1.00 17.340          C  
ATOM   3770  OG  SER A 240     -24.162  28.722  28.974  1.00 17.340          O  
ATOM   3771  H   SER A 240     -28.068  28.217  29.683  1.00 15.080          H  
ATOM   3772  HA  SER A 240     -25.502  27.966  31.211  1.00 14.770          H  
ATOM   3773 1HB  SER A 240     -25.347  27.057  29.018  1.00 20.810          H  
ATOM   3774 2HB  SER A 240     -26.082  28.481  28.290  1.00 20.810          H  
ATOM   3775  HG  SER A 240     -23.750  28.296  28.217  1.00 20.810          H  
ATOM   3776  N   VAL A 241     -25.016  30.335  31.590  1.00 12.390          N  
ATOM   3777  CA  VAL A 241     -24.729  31.746  31.822  1.00 12.410          C  
ATOM   3778  C   VAL A 241     -23.272  32.047  31.458  1.00 12.050          C  
ATOM   3779  O   VAL A 241     -22.337  31.348  31.862  1.00 12.010          O  
ATOM   3780  CB  VAL A 241     -25.071  32.215  33.278  1.00 17.370          C  
ATOM   3781  CG1 VAL A 241     -24.370  31.407  34.323  1.00 17.370          C  
ATOM   3782  CG2 VAL A 241     -24.665  33.707  33.448  1.00 17.370          C  
ATOM   3783  H   VAL A 241     -24.495  29.600  32.076  1.00 14.870          H  
ATOM   3784  HA  VAL A 241     -25.355  32.333  31.158  1.00 14.890          H  
ATOM   3785  HB  VAL A 241     -26.138  32.097  33.435  1.00 20.840          H  
ATOM   3786 1HG1 VAL A 241     -24.647  31.766  35.314  1.00 20.840          H  
ATOM   3787 2HG1 VAL A 241     -24.653  30.363  34.229  1.00 20.840          H  
ATOM   3788 3HG1 VAL A 241     -23.302  31.516  34.188  1.00 20.840          H  
ATOM   3789 1HG2 VAL A 241     -24.921  34.046  34.442  1.00 20.840          H  
ATOM   3790 2HG2 VAL A 241     -23.594  33.828  33.308  1.00 20.840          H  
ATOM   3791 3HG2 VAL A 241     -25.191  34.314  32.710  1.00 20.840          H  
ATOM   3792  N   THR A 242     -23.090  33.102  30.682  1.00 11.790          N  
ATOM   3793  CA  THR A 242     -21.769  33.556  30.272  1.00 11.460          C  
ATOM   3794  C   THR A 242     -21.538  34.932  30.856  1.00 11.550          C  
ATOM   3795  O   THR A 242     -22.385  35.825  30.742  1.00 11.630          O  
ATOM   3796  CB  THR A 242     -21.605  33.597  28.732  1.00 16.180          C  
ATOM   3797  OG1 THR A 242     -21.781  32.280  28.187  1.00 16.180          O  
ATOM   3798  CG2 THR A 242     -20.209  34.089  28.377  1.00 16.180          C  
ATOM   3799  H   THR A 242     -23.918  33.617  30.383  1.00 14.150          H  
ATOM   3800  HA  THR A 242     -21.012  32.888  30.680  1.00 13.750          H  
ATOM   3801  HB  THR A 242     -22.349  34.268  28.297  1.00 19.410          H  
ATOM   3802  HG1 THR A 242     -22.709  32.036  28.248  1.00 19.410          H  
ATOM   3803 1HG2 THR A 242     -20.097  34.108  27.295  1.00 19.410          H  
ATOM   3804 2HG2 THR A 242     -20.048  35.091  28.765  1.00 19.410          H  
ATOM   3805 3HG2 THR A 242     -19.476  33.421  28.806  1.00 19.410          H  
ATOM   3806  N   ILE A 243     -20.408  35.112  31.521  1.00 11.570          N  
ATOM   3807  CA  ILE A 243     -20.144  36.404  32.114  1.00 11.680          C  
ATOM   3808  C   ILE A 243     -18.929  37.041  31.467  1.00 11.340          C  
ATOM   3809  O   ILE A 243     -17.824  36.493  31.495  1.00 11.230          O  
ATOM   3810  CB  ILE A 243     -19.889  36.300  33.628  1.00 16.310          C  
ATOM   3811  CG1 ILE A 243     -21.072  35.639  34.338  1.00 16.310          C  
ATOM   3812  CG2 ILE A 243     -19.705  37.724  34.168  1.00 16.310          C  
ATOM   3813  CD1 ILE A 243     -20.785  35.299  35.770  1.00 16.310          C  
ATOM   3814  H   ILE A 243     -19.729  34.348  31.590  1.00 13.880          H  
ATOM   3815  HA  ILE A 243     -20.995  37.062  31.946  1.00 14.020          H  
ATOM   3816  HB  ILE A 243     -18.995  35.702  33.814  1.00 19.570          H  
ATOM   3817 1HG1 ILE A 243     -21.938  36.292  34.290  1.00 19.570          H  
ATOM   3818 2HG1 ILE A 243     -21.312  34.711  33.825  1.00 19.570          H  
ATOM   3819 1HG2 ILE A 243     -19.500  37.712  35.220  1.00 19.570          H  
ATOM   3820 2HG2 ILE A 243     -18.900  38.180  33.679  1.00 19.570          H  
ATOM   3821 3HG2 ILE A 243     -20.600  38.308  33.977  1.00 19.570          H  
ATOM   3822 1HD1 ILE A 243     -21.629  34.815  36.196  1.00 19.570          H  
ATOM   3823 2HD1 ILE A 243     -19.943  34.636  35.811  1.00 19.570          H  
ATOM   3824 3HD1 ILE A 243     -20.564  36.181  36.343  1.00 19.570          H  
ATOM   3825  N   HIS A 244     -19.135  38.224  30.919  1.00 11.200          N  
ATOM   3826  CA  HIS A 244     -18.092  38.988  30.266  1.00 10.900          C  
ATOM   3827  C   HIS A 244     -17.611  40.052  31.244  1.00 11.110          C  
ATOM   3828  O   HIS A 244     -18.407  40.851  31.747  1.00 11.320          O  
ATOM   3829  CB  HIS A 244     -18.642  39.626  28.990  1.00 15.380          C  
ATOM   3830  CG  HIS A 244     -19.104  38.622  27.969  1.00 15.380          C  
ATOM   3831  ND1 HIS A 244     -18.299  38.183  26.946  1.00 15.380          N  
ATOM   3832  CD2 HIS A 244     -20.284  37.962  27.832  1.00 15.380          C  
ATOM   3833  CE1 HIS A 244     -18.955  37.299  26.219  1.00 15.380          C  
ATOM   3834  NE2 HIS A 244     -20.161  37.142  26.733  1.00 15.380          N  
ATOM   3835  H   HIS A 244     -20.078  38.614  30.949  1.00 13.440          H  
ATOM   3836  HA  HIS A 244     -17.247  38.348  30.009  1.00 13.080          H  
ATOM   3837 1HB  HIS A 244     -19.483  40.258  29.245  1.00 18.460          H  
ATOM   3838 2HB  HIS A 244     -17.878  40.256  28.538  1.00 18.460          H  
ATOM   3839  HD1 HIS A 244     -17.442  38.610  26.652  1.00 18.460          H  
ATOM   3840  HD2 HIS A 244     -21.214  37.978  28.410  1.00 18.460          H  
ATOM   3841  HE1 HIS A 244     -18.481  36.831  25.357  1.00 18.460          H  
ATOM   3842  N   MET A 245     -16.319  40.044  31.553  1.00 11.060          N  
ATOM   3843  CA  MET A 245     -15.748  40.979  32.524  1.00 11.270          C  
ATOM   3844  C   MET A 245     -14.580  41.775  31.960  1.00 10.950          C  
ATOM   3845  O   MET A 245     -13.707  41.238  31.271  1.00 10.680          O  
ATOM   3846  CB  MET A 245     -15.291  40.177  33.737  1.00 15.690          C  
ATOM   3847  CG  MET A 245     -16.422  39.513  34.456  1.00 15.690          C  
ATOM   3848  SD  MET A 245     -15.940  38.209  35.575  1.00 15.690          S  
ATOM   3849  CE  MET A 245     -15.746  36.825  34.409  1.00 15.690          C  
ATOM   3850  H   MET A 245     -15.717  39.346  31.110  1.00 13.270          H  
ATOM   3851  HA  MET A 245     -16.517  41.692  32.825  1.00 13.520          H  
ATOM   3852 1HB  MET A 245     -14.600  39.412  33.420  1.00 18.830          H  
ATOM   3853 2HB  MET A 245     -14.768  40.835  34.434  1.00 18.830          H  
ATOM   3854 1HG  MET A 245     -17.007  40.251  34.991  1.00 18.830          H  
ATOM   3855 2HG  MET A 245     -17.025  39.082  33.716  1.00 18.830          H  
ATOM   3856 1HE  MET A 245     -15.436  35.927  34.950  1.00 18.830          H  
ATOM   3857 2HE  MET A 245     -16.690  36.636  33.905  1.00 18.830          H  
ATOM   3858 3HE  MET A 245     -14.992  37.066  33.664  1.00 18.830          H  
ATOM   3859  N   LYS A 246     -14.537  43.062  32.282  1.00 11.010          N  
ATOM   3860  CA  LYS A 246     -13.418  43.886  31.854  1.00 10.740          C  
ATOM   3861  C   LYS A 246     -12.383  44.033  32.959  1.00 11.000          C  
ATOM   3862  O   LYS A 246     -12.696  44.393  34.095  1.00 11.350          O  
ATOM   3863  CB  LYS A 246     -13.887  45.262  31.405  1.00 15.140          C  
ATOM   3864  CG  LYS A 246     -12.772  46.166  30.807  1.00 15.140          C  
ATOM   3865  CD  LYS A 246     -13.302  47.554  30.394  1.00 15.140          C  
ATOM   3866  CE  LYS A 246     -14.193  47.500  29.147  1.00 15.140          C  
ATOM   3867  NZ  LYS A 246     -14.615  48.852  28.710  1.00 15.140          N  
ATOM   3868  H   LYS A 246     -15.308  43.478  32.818  1.00 13.210          H  
ATOM   3869  HA  LYS A 246     -12.928  43.401  31.008  1.00 12.890          H  
ATOM   3870 1HB  LYS A 246     -14.694  45.144  30.692  1.00 18.170          H  
ATOM   3871 2HB  LYS A 246     -14.283  45.772  32.269  1.00 18.170          H  
ATOM   3872 1HG  LYS A 246     -11.980  46.316  31.543  1.00 18.170          H  
ATOM   3873 2HG  LYS A 246     -12.332  45.671  29.936  1.00 18.170          H  
ATOM   3874 1HD  LYS A 246     -13.880  47.987  31.215  1.00 18.170          H  
ATOM   3875 2HD  LYS A 246     -12.455  48.213  30.184  1.00 18.170          H  
ATOM   3876 1HE  LYS A 246     -13.644  47.021  28.335  1.00 18.170          H  
ATOM   3877 2HE  LYS A 246     -15.087  46.926  29.362  1.00 18.170          H  
ATOM   3878 1HZ  LYS A 246     -15.205  48.776  27.902  1.00 18.170          H  
ATOM   3879 2HZ  LYS A 246     -15.148  49.301  29.462  1.00 18.170          H  
ATOM   3880 3HZ  LYS A 246     -13.797  49.413  28.486  1.00 18.170          H  
ATOM   3881  N   GLU A 247     -11.137  43.792  32.598  1.00 10.830          N  
ATOM   3882  CA  GLU A 247     -10.010  43.936  33.505  1.00 11.040          C  
ATOM   3883  C   GLU A 247      -9.022  44.932  32.923  1.00 10.800          C  
ATOM   3884  O   GLU A 247      -8.683  44.861  31.746  1.00 10.320          O  
ATOM   3885  CB  GLU A 247      -9.346  42.579  33.763  1.00 15.370          C  
ATOM   3886  CG  GLU A 247      -8.143  42.635  34.703  1.00 15.370          C  
ATOM   3887  CD  GLU A 247      -7.604  41.280  35.073  1.00 15.370          C  
ATOM   3888  OE1 GLU A 247      -8.243  40.298  34.783  1.00 15.370          O  
ATOM   3889  OE2 GLU A 247      -6.528  41.220  35.620  1.00 15.370          O  
ATOM   3890  H   GLU A 247     -10.980  43.488  31.632  1.00 13.000          H  
ATOM   3891  HA  GLU A 247     -10.370  44.329  34.456  1.00 13.250          H  
ATOM   3892 1HB  GLU A 247     -10.080  41.895  34.191  1.00 18.450          H  
ATOM   3893 2HB  GLU A 247      -9.017  42.150  32.814  1.00 18.450          H  
ATOM   3894 1HG  GLU A 247      -7.343  43.203  34.222  1.00 18.450          H  
ATOM   3895 2HG  GLU A 247      -8.430  43.166  35.609  1.00 18.450          H  
ATOM   3896  N   THR A 248      -8.571  45.887  33.721  1.00 11.140          N  
ATOM   3897  CA  THR A 248      -7.629  46.862  33.181  1.00 10.950          C  
ATOM   3898  C   THR A 248      -6.280  46.645  33.832  1.00 11.110          C  
ATOM   3899  O   THR A 248      -6.184  46.544  35.058  1.00 11.490          O  
ATOM   3900  CB  THR A 248      -8.108  48.314  33.404  1.00 15.410          C  
ATOM   3901  OG1 THR A 248      -9.387  48.500  32.777  1.00 15.410          O  
ATOM   3902  CG2 THR A 248      -7.117  49.278  32.732  1.00 15.410          C  
ATOM   3903  H   THR A 248      -8.861  45.931  34.689  1.00 13.370          H  
ATOM   3904  HA  THR A 248      -7.510  46.706  32.110  1.00 13.140          H  
ATOM   3905  HB  THR A 248      -8.182  48.533  34.468  1.00 18.490          H  
ATOM   3906  HG1 THR A 248     -10.051  48.012  33.266  1.00 18.490          H  
ATOM   3907 1HG2 THR A 248      -7.460  50.300  32.864  1.00 18.490          H  
ATOM   3908 2HG2 THR A 248      -6.132  49.178  33.173  1.00 18.490          H  
ATOM   3909 3HG2 THR A 248      -7.061  49.051  31.664  1.00 18.490          H  
ATOM   3910  N   THR A 249      -5.237  46.570  33.016  1.00 10.830          N  
ATOM   3911  CA  THR A 249      -3.908  46.354  33.567  1.00 10.970          C  
ATOM   3912  C   THR A 249      -3.175  47.627  33.939  1.00 11.160          C  
ATOM   3913  O   THR A 249      -3.660  48.745  33.759  1.00 11.100          O  
ATOM   3914  CB  THR A 249      -3.020  45.520  32.640  1.00 15.300          C  
ATOM   3915  OG1 THR A 249      -1.817  45.169  33.350  1.00 15.300          O  
ATOM   3916  CG2 THR A 249      -2.685  46.283  31.399  1.00 15.300          C  
ATOM   3917  H   THR A 249      -5.400  46.650  32.006  1.00 13.000          H  
ATOM   3918  HA  THR A 249      -4.023  45.775  34.484  1.00 13.160          H  
ATOM   3919  HB  THR A 249      -3.552  44.606  32.366  1.00 18.360          H  
ATOM   3920  HG1 THR A 249      -1.347  44.479  32.856  1.00 18.360          H  
ATOM   3921 1HG2 THR A 249      -2.064  45.666  30.750  1.00 18.360          H  
ATOM   3922 2HG2 THR A 249      -3.602  46.522  30.906  1.00 18.360          H  
ATOM   3923 3HG2 THR A 249      -2.170  47.179  31.619  1.00 18.360          H  
ATOM   3924  N   ILE A 250      -1.966  47.447  34.451  1.00 11.360          N  
ATOM   3925  CA  ILE A 250      -1.139  48.553  34.939  1.00 11.580          C  
ATOM   3926  C   ILE A 250      -0.802  49.581  33.861  1.00 11.260          C  
ATOM   3927  O   ILE A 250      -0.666  50.768  34.147  1.00 11.380          O  
ATOM   3928  CB  ILE A 250       0.152  48.014  35.605  1.00 16.120          C  
ATOM   3929  CG1 ILE A 250       0.822  49.153  36.434  1.00 16.120          C  
ATOM   3930  CG2 ILE A 250       1.127  47.430  34.548  1.00 16.120          C  
ATOM   3931  CD1 ILE A 250       1.920  48.695  37.389  1.00 16.120          C  
ATOM   3932  H   ILE A 250      -1.643  46.483  34.517  1.00 13.630          H  
ATOM   3933  HA  ILE A 250      -1.709  49.069  35.710  1.00 13.900          H  
ATOM   3934  HB  ILE A 250      -0.125  47.222  36.299  1.00 19.350          H  
ATOM   3935 1HG1 ILE A 250       1.255  49.881  35.745  1.00 19.350          H  
ATOM   3936 2HG1 ILE A 250       0.049  49.653  37.020  1.00 19.350          H  
ATOM   3937 1HG2 ILE A 250       2.006  47.029  35.033  1.00 19.350          H  
ATOM   3938 2HG2 ILE A 250       0.637  46.631  33.996  1.00 19.350          H  
ATOM   3939 3HG2 ILE A 250       1.447  48.204  33.850  1.00 19.350          H  
ATOM   3940 1HD1 ILE A 250       2.315  49.561  37.922  1.00 19.350          H  
ATOM   3941 2HD1 ILE A 250       1.506  47.987  38.108  1.00 19.350          H  
ATOM   3942 3HD1 ILE A 250       2.727  48.221  36.841  1.00 19.350          H  
ATOM   3943  N   ASP A 251      -0.711  49.127  32.617  1.00 10.840          N  
ATOM   3944  CA  ASP A 251      -0.397  49.976  31.482  1.00 10.490          C  
ATOM   3945  C   ASP A 251      -1.646  50.579  30.827  1.00 10.270          C  
ATOM   3946  O   ASP A 251      -1.550  51.243  29.794  1.00  9.980          O  
ATOM   3947  CB  ASP A 251       0.366  49.162  30.440  1.00 14.830          C  
ATOM   3948  CG  ASP A 251       1.746  48.705  30.915  1.00 14.830          C  
ATOM   3949  OD1 ASP A 251       2.364  49.384  31.700  1.00 14.830          O  
ATOM   3950  OD2 ASP A 251       2.148  47.648  30.505  1.00 14.830          O  
ATOM   3951  H   ASP A 251      -0.796  48.134  32.461  1.00 13.010          H  
ATOM   3952  HA  ASP A 251       0.236  50.793  31.831  1.00 12.590          H  
ATOM   3953 1HB  ASP A 251      -0.216  48.282  30.172  1.00 17.790          H  
ATOM   3954 2HB  ASP A 251       0.490  49.758  29.536  1.00 17.790          H  
ATOM   3955  N   GLY A 252      -2.828  50.310  31.389  1.00 10.410          N  
ATOM   3956  CA  GLY A 252      -4.090  50.834  30.868  1.00 10.270          C  
ATOM   3957  C   GLY A 252      -4.765  49.954  29.819  1.00  9.890          C  
ATOM   3958  O   GLY A 252      -5.879  50.243  29.380  1.00  9.810          O  
ATOM   3959  H   GLY A 252      -2.878  49.761  32.252  1.00 12.490          H  
ATOM   3960 1HA  GLY A 252      -4.772  50.973  31.707  1.00 12.320          H  
ATOM   3961 2HA  GLY A 252      -3.914  51.823  30.450  1.00 12.320          H  
ATOM   3962  N   GLU A 253      -4.093  48.899  29.385  1.00  9.670          N  
ATOM   3963  CA  GLU A 253      -4.659  48.011  28.376  1.00  9.320          C  
ATOM   3964  C   GLU A 253      -5.919  47.355  28.932  1.00  9.500          C  
ATOM   3965  O   GLU A 253      -5.914  46.824  30.052  1.00  9.860          O  
ATOM   3966  CB  GLU A 253      -3.648  46.944  27.929  1.00 13.190          C  
ATOM   3967  CG  GLU A 253      -4.075  46.144  26.721  1.00 13.190          C  
ATOM   3968  CD  GLU A 253      -4.038  46.976  25.476  1.00 13.190          C  
ATOM   3969  OE1 GLU A 253      -2.985  47.462  25.151  1.00 13.190          O  
ATOM   3970  OE2 GLU A 253      -5.059  47.163  24.868  1.00 13.190          O  
ATOM   3971  H   GLU A 253      -3.181  48.721  29.772  1.00 11.600          H  
ATOM   3972  HA  GLU A 253      -4.940  48.604  27.504  1.00 11.180          H  
ATOM   3973 1HB  GLU A 253      -2.686  47.411  27.717  1.00 15.830          H  
ATOM   3974 2HB  GLU A 253      -3.499  46.225  28.709  1.00 15.830          H  
ATOM   3975 1HG  GLU A 253      -3.403  45.296  26.600  1.00 15.830          H  
ATOM   3976 2HG  GLU A 253      -5.081  45.752  26.871  1.00 15.830          H  
ATOM   3977  N   GLU A 254      -6.999  47.400  28.162  1.00  9.270          N  
ATOM   3978  CA  GLU A 254      -8.251  46.794  28.585  1.00  9.440          C  
ATOM   3979  C   GLU A 254      -8.341  45.373  28.051  1.00  9.300          C  
ATOM   3980  O   GLU A 254      -8.200  45.151  26.841  1.00  8.980          O  
ATOM   3981  CB  GLU A 254      -9.429  47.637  28.089  1.00 13.150          C  
ATOM   3982  CG  GLU A 254      -9.478  49.058  28.699  1.00 13.150          C  
ATOM   3983  CD  GLU A 254     -10.598  49.934  28.136  1.00 13.150          C  
ATOM   3984  OE1 GLU A 254     -11.486  49.408  27.485  1.00 13.150          O  
ATOM   3985  OE2 GLU A 254     -10.555  51.119  28.336  1.00 13.150          O  
ATOM   3986  H   GLU A 254      -6.945  47.870  27.266  1.00 11.120          H  
ATOM   3987  HA  GLU A 254      -8.281  46.753  29.676  1.00 11.330          H  
ATOM   3988 1HB  GLU A 254      -9.380  47.730  27.004  1.00 15.780          H  
ATOM   3989 2HB  GLU A 254     -10.366  47.132  28.334  1.00 15.780          H  
ATOM   3990 1HG  GLU A 254      -9.620  48.965  29.777  1.00 15.780          H  
ATOM   3991 2HG  GLU A 254      -8.515  49.549  28.536  1.00 15.780          H  
ATOM   3992  N   LEU A 255      -8.507  44.421  28.961  1.00  9.500          N  
ATOM   3993  CA  LEU A 255      -8.589  43.018  28.618  1.00  9.400          C  
ATOM   3994  C   LEU A 255      -9.996  42.483  28.857  1.00  9.590          C  
ATOM   3995  O   LEU A 255     -10.721  42.948  29.745  1.00  9.970          O  
ATOM   3996  CB  LEU A 255      -7.577  42.220  29.441  1.00 13.200          C  
ATOM   3997  CG  LEU A 255      -6.092  42.705  29.375  1.00 13.200          C  
ATOM   3998  CD1 LEU A 255      -5.265  41.814  30.277  1.00 13.200          C  
ATOM   3999  CD2 LEU A 255      -5.573  42.706  27.932  1.00 13.200          C  
ATOM   4000  H   LEU A 255      -8.574  44.685  29.944  1.00 11.400          H  
ATOM   4001  HA  LEU A 255      -8.371  42.904  27.563  1.00 11.280          H  
ATOM   4002 1HB  LEU A 255      -7.891  42.244  30.485  1.00 15.840          H  
ATOM   4003 2HB  LEU A 255      -7.607  41.192  29.094  1.00 15.840          H  
ATOM   4004  HG  LEU A 255      -6.025  43.724  29.771  1.00 15.840          H  
ATOM   4005 1HD1 LEU A 255      -4.229  42.155  30.270  1.00 15.840          H  
ATOM   4006 2HD1 LEU A 255      -5.658  41.864  31.294  1.00 15.840          H  
ATOM   4007 3HD1 LEU A 255      -5.313  40.785  29.914  1.00 15.840          H  
ATOM   4008 1HD2 LEU A 255      -4.540  43.049  27.918  1.00 15.840          H  
ATOM   4009 2HD2 LEU A 255      -5.627  41.700  27.508  1.00 15.840          H  
ATOM   4010 3HD2 LEU A 255      -6.166  43.384  27.344  1.00 15.840          H  
ATOM   4011  N   VAL A 256     -10.375  41.473  28.094  1.00  9.360          N  
ATOM   4012  CA  VAL A 256     -11.675  40.858  28.236  1.00  9.570          C  
ATOM   4013  C   VAL A 256     -11.576  39.434  28.763  1.00  9.720          C  
ATOM   4014  O   VAL A 256     -10.928  38.562  28.173  1.00  9.450          O  
ATOM   4015  CB  VAL A 256     -12.393  40.854  26.867  1.00 13.310          C  
ATOM   4016  CG1 VAL A 256     -13.789  40.191  27.000  1.00 13.310          C  
ATOM   4017  CG2 VAL A 256     -12.474  42.307  26.336  1.00 13.310          C  
ATOM   4018  H   VAL A 256      -9.738  41.143  27.380  1.00 11.230          H  
ATOM   4019  HA  VAL A 256     -12.267  41.444  28.942  1.00 11.480          H  
ATOM   4020  HB  VAL A 256     -11.818  40.256  26.162  1.00 15.980          H  
ATOM   4021 1HG1 VAL A 256     -14.281  40.180  26.032  1.00 15.980          H  
ATOM   4022 2HG1 VAL A 256     -13.692  39.166  27.356  1.00 15.980          H  
ATOM   4023 3HG1 VAL A 256     -14.394  40.760  27.707  1.00 15.980          H  
ATOM   4024 1HG2 VAL A 256     -12.958  42.318  25.369  1.00 15.980          H  
ATOM   4025 2HG2 VAL A 256     -13.043  42.916  27.035  1.00 15.980          H  
ATOM   4026 3HG2 VAL A 256     -11.469  42.716  26.236  1.00 15.980          H  
ATOM   4027  N   LYS A 257     -12.232  39.202  29.888  1.00 10.170          N  
ATOM   4028  CA  LYS A 257     -12.266  37.902  30.527  1.00 10.390          C  
ATOM   4029  C   LYS A 257     -13.646  37.304  30.367  1.00 10.480          C  
ATOM   4030  O   LYS A 257     -14.654  38.000  30.493  1.00 10.660          O  
ATOM   4031  CB  LYS A 257     -11.926  38.024  32.008  1.00 14.460          C  
ATOM   4032  CG  LYS A 257     -11.912  36.700  32.759  1.00 14.460          C  
ATOM   4033  CD  LYS A 257     -11.718  36.886  34.238  1.00 14.460          C  
ATOM   4034  CE  LYS A 257     -10.318  37.355  34.584  1.00 14.460          C  
ATOM   4035  NZ  LYS A 257     -10.047  37.193  36.015  1.00 14.460          N  
ATOM   4036  H   LYS A 257     -12.732  39.981  30.325  1.00 12.200          H  
ATOM   4037  HA  LYS A 257     -11.546  37.241  30.040  1.00 12.470          H  
ATOM   4038 1HB  LYS A 257     -10.943  38.482  32.098  1.00 17.350          H  
ATOM   4039 2HB  LYS A 257     -12.635  38.688  32.486  1.00 17.350          H  
ATOM   4040 1HG  LYS A 257     -12.860  36.182  32.638  1.00 17.350          H  
ATOM   4041 2HG  LYS A 257     -11.117  36.061  32.369  1.00 17.350          H  
ATOM   4042 1HD  LYS A 257     -12.433  37.626  34.603  1.00 17.350          H  
ATOM   4043 2HD  LYS A 257     -11.928  35.957  34.742  1.00 17.350          H  
ATOM   4044 1HE  LYS A 257      -9.587  36.780  34.018  1.00 17.350          H  
ATOM   4045 2HE  LYS A 257     -10.214  38.412  34.335  1.00 17.350          H  
ATOM   4046 1HZ  LYS A 257      -9.113  37.511  36.226  1.00 17.350          H  
ATOM   4047 2HZ  LYS A 257     -10.717  37.715  36.557  1.00 17.350          H  
ATOM   4048 3HZ  LYS A 257     -10.141  36.177  36.220  1.00 17.350          H  
ATOM   4049  N   ILE A 258     -13.715  36.015  30.087  1.00 10.370          N  
ATOM   4050  CA  ILE A 258     -15.019  35.391  29.991  1.00 10.480          C  
ATOM   4051  C   ILE A 258     -15.093  34.186  30.911  1.00 10.780          C  
ATOM   4052  O   ILE A 258     -14.237  33.311  30.833  1.00 10.650          O  
ATOM   4053  CB  ILE A 258     -15.328  34.987  28.531  1.00 14.630          C  
ATOM   4054  CG1 ILE A 258     -15.263  36.267  27.626  1.00 14.630          C  
ATOM   4055  CG2 ILE A 258     -16.731  34.346  28.472  1.00 14.630          C  
ATOM   4056  CD1 ILE A 258     -15.334  36.028  26.137  1.00 14.630          C  
ATOM   4057  H   ILE A 258     -12.871  35.472  29.964  1.00 12.440          H  
ATOM   4058  HA  ILE A 258     -15.776  36.100  30.310  1.00 12.580          H  
ATOM   4059  HB  ILE A 258     -14.583  34.279  28.175  1.00 17.550          H  
ATOM   4060 1HG1 ILE A 258     -16.066  36.927  27.924  1.00 17.550          H  
ATOM   4061 2HG1 ILE A 258     -14.325  36.769  27.802  1.00 17.550          H  
ATOM   4062 1HG2 ILE A 258     -16.976  34.058  27.458  1.00 17.550          H  
ATOM   4063 2HG2 ILE A 258     -16.770  33.456  29.102  1.00 17.550          H  
ATOM   4064 3HG2 ILE A 258     -17.465  35.074  28.831  1.00 17.550          H  
ATOM   4065 1HD1 ILE A 258     -15.265  36.986  25.620  1.00 17.550          H  
ATOM   4066 2HD1 ILE A 258     -14.501  35.392  25.832  1.00 17.550          H  
ATOM   4067 3HD1 ILE A 258     -16.268  35.549  25.873  1.00 17.550          H  
ATOM   4068  N   GLY A 259     -16.096  34.155  31.780  1.00 11.170          N  
ATOM   4069  CA  GLY A 259     -16.318  33.017  32.674  1.00 11.480          C  
ATOM   4070  C   GLY A 259     -17.601  32.327  32.235  1.00 11.480          C  
ATOM   4071  O   GLY A 259     -18.478  32.975  31.652  1.00 11.400          O  
ATOM   4072  H   GLY A 259     -16.740  34.951  31.788  1.00 13.400          H  
ATOM   4073 1HA  GLY A 259     -15.479  32.321  32.633  1.00 13.780          H  
ATOM   4074 2HA  GLY A 259     -16.412  33.367  33.700  1.00 13.780          H  
ATOM   4075  N   LYS A 260     -17.759  31.037  32.530  1.00 11.600          N  
ATOM   4076  CA  LYS A 260     -19.012  30.381  32.136  1.00 11.640          C  
ATOM   4077  C   LYS A 260     -19.559  29.434  33.186  1.00 12.040          C  
ATOM   4078  O   LYS A 260     -18.805  28.776  33.903  1.00 12.160          O  
ATOM   4079  CB  LYS A 260     -18.832  29.608  30.825  1.00 16.280          C  
ATOM   4080  CG  LYS A 260     -18.483  30.472  29.620  1.00 16.280          C  
ATOM   4081  CD  LYS A 260     -18.413  29.673  28.343  1.00 16.280          C  
ATOM   4082  CE  LYS A 260     -18.053  30.568  27.161  1.00 16.280          C  
ATOM   4083  NZ  LYS A 260     -17.988  29.803  25.878  1.00 16.280          N  
ATOM   4084  H   LYS A 260     -17.020  30.524  33.030  1.00 13.920          H  
ATOM   4085  HA  LYS A 260     -19.770  31.148  31.981  1.00 13.970          H  
ATOM   4086 1HB  LYS A 260     -18.054  28.863  30.948  1.00 19.540          H  
ATOM   4087 2HB  LYS A 260     -19.758  29.076  30.597  1.00 19.540          H  
ATOM   4088 1HG  LYS A 260     -19.238  31.243  29.519  1.00 19.540          H  
ATOM   4089 2HG  LYS A 260     -17.518  30.946  29.778  1.00 19.540          H  
ATOM   4090 1HD  LYS A 260     -17.658  28.889  28.444  1.00 19.540          H  
ATOM   4091 2HD  LYS A 260     -19.380  29.207  28.155  1.00 19.540          H  
ATOM   4092 1HE  LYS A 260     -18.805  31.354  27.070  1.00 19.540          H  
ATOM   4093 2HE  LYS A 260     -17.082  31.031  27.350  1.00 19.540          H  
ATOM   4094 1HZ  LYS A 260     -17.748  30.430  25.122  1.00 19.540          H  
ATOM   4095 2HZ  LYS A 260     -17.286  29.079  25.949  1.00 19.540          H  
ATOM   4096 3HZ  LYS A 260     -18.888  29.383  25.692  1.00 19.540          H  
ATOM   4097  N   LEU A 261     -20.884  29.333  33.252  1.00 12.240          N  
ATOM   4098  CA  LEU A 261     -21.508  28.367  34.142  1.00 12.600          C  
ATOM   4099  C   LEU A 261     -22.743  27.672  33.564  1.00 12.620          C  
ATOM   4100  O   LEU A 261     -23.750  28.294  33.216  1.00 12.650          O  
ATOM   4101  CB  LEU A 261     -21.787  29.020  35.496  1.00 17.500          C  
ATOM   4102  CG  LEU A 261     -22.534  28.211  36.568  1.00 17.500          C  
ATOM   4103  CD1 LEU A 261     -21.767  26.957  36.951  1.00 17.500          C  
ATOM   4104  CD2 LEU A 261     -22.682  29.110  37.808  1.00 17.500          C  
ATOM   4105  H   LEU A 261     -21.455  29.938  32.658  1.00 14.690          H  
ATOM   4106  HA  LEU A 261     -20.771  27.610  34.330  1.00 15.120          H  
ATOM   4107 1HB  LEU A 261     -20.850  29.270  35.892  1.00 21.000          H  
ATOM   4108 2HB  LEU A 261     -22.318  29.920  35.344  1.00 21.000          H  
ATOM   4109  HG  LEU A 261     -23.503  27.923  36.195  1.00 21.000          H  
ATOM   4110 1HD1 LEU A 261     -22.316  26.426  37.718  1.00 21.000          H  
ATOM   4111 2HD1 LEU A 261     -21.645  26.303  36.100  1.00 21.000          H  
ATOM   4112 3HD1 LEU A 261     -20.807  27.244  37.326  1.00 21.000          H  
ATOM   4113 1HD2 LEU A 261     -23.213  28.581  38.598  1.00 21.000          H  
ATOM   4114 2HD2 LEU A 261     -21.696  29.390  38.171  1.00 21.000          H  
ATOM   4115 3HD2 LEU A 261     -23.238  30.007  37.535  1.00 21.000          H  
ATOM   4116  N   ASN A 262     -22.643  26.351  33.468  1.00 12.600          N  
ATOM   4117  CA  ASN A 262     -23.714  25.513  32.947  1.00 12.630          C  
ATOM   4118  C   ASN A 262     -24.533  24.895  34.072  1.00 13.070          C  
ATOM   4119  O   ASN A 262     -24.019  24.103  34.858  1.00 13.220          O  
ATOM   4120  CB  ASN A 262     -23.152  24.415  32.068  1.00 17.670          C  
ATOM   4121  CG  ASN A 262     -22.480  24.912  30.836  1.00 17.670          C  
ATOM   4122  OD1 ASN A 262     -23.049  25.670  30.038  1.00 17.670          O  
ATOM   4123  ND2 ASN A 262     -21.251  24.484  30.657  1.00 17.670          N  
ATOM   4124  H   ASN A 262     -21.760  25.920  33.763  1.00 15.120          H  
ATOM   4125  HA  ASN A 262     -24.393  26.130  32.357  1.00 15.160          H  
ATOM   4126 1HB  ASN A 262     -22.425  23.856  32.633  1.00 21.200          H  
ATOM   4127 2HB  ASN A 262     -23.950  23.729  31.788  1.00 21.200          H  
ATOM   4128 1HD2 ASN A 262     -20.728  24.767  29.854  1.00 21.200          H  
ATOM   4129 2HD2 ASN A 262     -20.830  23.859  31.341  1.00 21.200          H  
ATOM   4130  N   LEU A 263     -25.793  25.271  34.175  1.00 13.300          N  
ATOM   4131  CA  LEU A 263     -26.680  24.759  35.210  1.00 13.730          C  
ATOM   4132  C   LEU A 263     -27.628  23.754  34.548  1.00 13.730          C  
ATOM   4133  O   LEU A 263     -28.485  24.120  33.738  1.00 13.650          O  
ATOM   4134  CB  LEU A 263     -27.374  25.964  35.872  1.00 19.050          C  
ATOM   4135  CG  LEU A 263     -26.372  27.015  36.498  1.00 19.050          C  
ATOM   4136  CD1 LEU A 263     -27.096  28.203  37.022  1.00 19.050          C  
ATOM   4137  CD2 LEU A 263     -25.595  26.376  37.631  1.00 19.050          C  
ATOM   4138  H   LEU A 263     -26.169  25.945  33.507  1.00 15.960          H  
ATOM   4139  HA  LEU A 263     -26.105  24.206  35.949  1.00 16.480          H  
ATOM   4140 1HB  LEU A 263     -27.944  26.484  35.113  1.00 22.860          H  
ATOM   4141 2HB  LEU A 263     -28.046  25.633  36.639  1.00 22.860          H  
ATOM   4142  HG  LEU A 263     -25.691  27.363  35.722  1.00 22.860          H  
ATOM   4143 1HD1 LEU A 263     -26.382  28.896  37.423  1.00 22.860          H  
ATOM   4144 2HD1 LEU A 263     -27.637  28.683  36.212  1.00 22.860          H  
ATOM   4145 3HD1 LEU A 263     -27.776  27.892  37.807  1.00 22.860          H  
ATOM   4146 1HD2 LEU A 263     -24.920  27.100  38.052  1.00 22.860          H  
ATOM   4147 2HD2 LEU A 263     -26.278  26.034  38.406  1.00 22.860          H  
ATOM   4148 3HD2 LEU A 263     -25.022  25.548  37.258  1.00 22.860          H  
ATOM   4149  N   VAL A 264     -27.435  22.466  34.846  1.00 13.790          N  
ATOM   4150  CA  VAL A 264     -28.155  21.420  34.131  1.00 13.750          C  
ATOM   4151  C   VAL A 264     -29.082  20.538  34.967  1.00 14.150          C  
ATOM   4152  O   VAL A 264     -28.658  19.868  35.902  1.00 14.340          O  
ATOM   4153  CB  VAL A 264     -27.114  20.499  33.446  1.00 19.270          C  
ATOM   4154  CG1 VAL A 264     -27.825  19.367  32.669  1.00 19.270          C  
ATOM   4155  CG2 VAL A 264     -26.206  21.328  32.550  1.00 19.270          C  
ATOM   4156  H   VAL A 264     -26.741  22.211  35.555  1.00 16.550          H  
ATOM   4157  HA  VAL A 264     -28.758  21.897  33.360  1.00 16.500          H  
ATOM   4158  HB  VAL A 264     -26.502  20.036  34.207  1.00 23.120          H  
ATOM   4159 1HG1 VAL A 264     -27.081  18.726  32.206  1.00 23.120          H  
ATOM   4160 2HG1 VAL A 264     -28.435  18.772  33.340  1.00 23.120          H  
ATOM   4161 3HG1 VAL A 264     -28.460  19.792  31.904  1.00 23.120          H  
ATOM   4162 1HG2 VAL A 264     -25.463  20.682  32.089  1.00 23.120          H  
ATOM   4163 2HG2 VAL A 264     -26.806  21.796  31.797  1.00 23.120          H  
ATOM   4164 3HG2 VAL A 264     -25.696  22.091  33.138  1.00 23.120          H  
ATOM   4165  N   ASP A 265     -30.342  20.502  34.560  1.00 14.290          N  
ATOM   4166  CA  ASP A 265     -31.392  19.663  35.142  1.00 14.670          C  
ATOM   4167  C   ASP A 265     -31.598  18.442  34.226  1.00 14.500          C  
ATOM   4168  O   ASP A 265     -32.205  18.556  33.151  1.00 14.370          O  
ATOM   4169  CB  ASP A 265     -32.670  20.510  35.303  1.00 20.390          C  
ATOM   4170  CG  ASP A 265     -33.955  19.805  35.885  1.00 20.390          C  
ATOM   4171  OD1 ASP A 265     -33.987  18.607  35.990  1.00 20.390          O  
ATOM   4172  OD2 ASP A 265     -34.899  20.499  36.189  1.00 20.390          O  
ATOM   4173  H   ASP A 265     -30.592  21.103  33.768  1.00 17.150          H  
ATOM   4174  HA  ASP A 265     -31.070  19.311  36.121  1.00 17.600          H  
ATOM   4175 1HB  ASP A 265     -32.438  21.356  35.950  1.00 24.460          H  
ATOM   4176 2HB  ASP A 265     -32.906  20.917  34.361  1.00 24.460          H  
ATOM   4177  N   LEU A 266     -31.037  17.281  34.588  1.00 14.490          N  
ATOM   4178  CA  LEU A 266     -31.113  16.111  33.704  1.00 14.290          C  
ATOM   4179  C   LEU A 266     -32.466  15.411  33.831  1.00 14.600          C  
ATOM   4180  O   LEU A 266     -33.082  15.452  34.893  1.00 14.980          O  
ATOM   4181  CB  LEU A 266     -29.959  15.132  34.010  1.00 20.090          C  
ATOM   4182  CG  LEU A 266     -28.483  15.660  33.760  1.00 20.090          C  
ATOM   4183  CD1 LEU A 266     -27.491  14.659  34.294  1.00 20.090          C  
ATOM   4184  CD2 LEU A 266     -28.231  15.840  32.254  1.00 20.090          C  
ATOM   4185  H   LEU A 266     -30.554  17.182  35.490  1.00 17.390          H  
ATOM   4186  HA  LEU A 266     -31.025  16.452  32.678  1.00 17.150          H  
ATOM   4187 1HB  LEU A 266     -30.031  14.841  35.056  1.00 24.100          H  
ATOM   4188 2HB  LEU A 266     -30.106  14.244  33.405  1.00 24.100          H  
ATOM   4189  HG  LEU A 266     -28.341  16.601  34.283  1.00 24.100          H  
ATOM   4190 1HD1 LEU A 266     -26.476  15.012  34.127  1.00 24.100          H  
ATOM   4191 2HD1 LEU A 266     -27.656  14.537  35.355  1.00 24.100          H  
ATOM   4192 3HD1 LEU A 266     -27.631  13.709  33.790  1.00 24.100          H  
ATOM   4193 1HD2 LEU A 266     -27.213  16.187  32.094  1.00 24.100          H  
ATOM   4194 2HD2 LEU A 266     -28.372  14.887  31.753  1.00 24.100          H  
ATOM   4195 3HD2 LEU A 266     -28.924  16.566  31.836  1.00 24.100          H  
ATOM   4196  N   ALA A 267     -32.886  14.736  32.757  1.00 14.440          N  
ATOM   4197  CA  ALA A 267     -34.138  13.963  32.657  1.00 14.690          C  
ATOM   4198  C   ALA A 267     -34.182  12.874  33.703  1.00 14.970          C  
ATOM   4199  O   ALA A 267     -33.141  12.444  34.198  1.00 14.890          O  
ATOM   4200  CB  ALA A 267     -34.286  13.327  31.295  1.00 20.470          C  
ATOM   4201  H   ALA A 267     -32.307  14.798  31.923  1.00 17.330          H  
ATOM   4202  HA  ALA A 267     -34.972  14.648  32.818  1.00 17.630          H  
ATOM   4203 1HB  ALA A 267     -35.228  12.788  31.252  1.00 24.560          H  
ATOM   4204 2HB  ALA A 267     -34.273  14.104  30.532  1.00 24.560          H  
ATOM   4205 3HB  ALA A 267     -33.478  12.633  31.125  1.00 24.560          H  
ATOM   4206  N   GLY A 268     -35.377  12.440  34.088  1.00 15.310          N  
ATOM   4207  CA  GLY A 268     -35.427  11.419  35.117  1.00 15.590          C  
ATOM   4208  C   GLY A 268     -34.704  10.152  34.678  1.00 15.340          C  
ATOM   4209  O   GLY A 268     -34.832   9.701  33.539  1.00 15.100          O  
ATOM   4210  H   GLY A 268     -36.245  12.783  33.660  1.00 18.370          H  
ATOM   4211 1HA  GLY A 268     -34.971  11.804  36.032  1.00 18.710          H  
ATOM   4212 2HA  GLY A 268     -36.465  11.191  35.350  1.00 18.710          H  
ATOM   4213  N   SER A 269     -34.008   9.546  35.640  1.00 15.440          N  
ATOM   4214  CA  SER A 269     -33.226   8.312  35.485  1.00 15.260          C  
ATOM   4215  C   SER A 269     -34.064   7.030  35.513  1.00 15.440          C  
ATOM   4216  O   SER A 269     -33.555   5.927  35.306  1.00 15.270          O  
ATOM   4217  CB  SER A 269     -32.195   8.245  36.584  1.00 21.440          C  
ATOM   4218  OG  SER A 269     -32.817   8.082  37.825  1.00 21.440          O  
ATOM   4219  H   SER A 269     -33.939  10.038  36.537  1.00 18.530          H  
ATOM   4220  HA  SER A 269     -32.717   8.354  34.526  1.00 18.310          H  
ATOM   4221 1HB  SER A 269     -31.512   7.418  36.400  1.00 25.720          H  
ATOM   4222 2HB  SER A 269     -31.611   9.165  36.588  1.00 25.720          H  
ATOM   4223  HG  SER A 269     -32.105   8.039  38.474  1.00 25.720          H  
ATOM   4224  N   GLU A 270     -35.347   7.189  35.791  1.00 15.800          N  
ATOM   4225  CA  GLU A 270     -36.305   6.099  35.959  1.00 16.070          C  
ATOM   4226  C   GLU A 270     -36.373   5.100  34.814  1.00 15.810          C  
ATOM   4227  O   GLU A 270     -36.453   5.458  33.634  1.00 15.560          O  
ATOM   4228  CB  GLU A 270     -37.718   6.654  36.175  1.00 22.390          C  
ATOM   4229  CG  GLU A 270     -38.795   5.564  36.365  1.00 22.390          C  
ATOM   4230  CD  GLU A 270     -40.148   6.092  36.641  1.00 22.390          C  
ATOM   4231  OE1 GLU A 270     -40.290   7.281  36.752  1.00 22.390          O  
ATOM   4232  OE2 GLU A 270     -41.060   5.295  36.726  1.00 22.390          O  
ATOM   4233  H   GLU A 270     -35.655   8.139  35.900  1.00 18.960          H  
ATOM   4234  HA  GLU A 270     -36.017   5.553  36.848  1.00 19.280          H  
ATOM   4235 1HB  GLU A 270     -37.723   7.291  37.061  1.00 26.870          H  
ATOM   4236 2HB  GLU A 270     -38.003   7.270  35.323  1.00 26.870          H  
ATOM   4237 1HG  GLU A 270     -38.869   4.969  35.457  1.00 26.870          H  
ATOM   4238 2HG  GLU A 270     -38.490   4.902  37.178  1.00 26.870          H  
ATOM   4239  N   ASN A 271     -36.405   3.815  35.158  1.00 15.900          N  
ATOM   4240  CA  ASN A 271     -36.495   2.801  34.115  1.00 15.680          C  
ATOM   4241  C   ASN A 271     -37.903   2.721  33.511  1.00 15.880          C  
ATOM   4242  O   ASN A 271     -38.678   1.815  33.824  1.00 16.160          O  
ATOM   4243  CB  ASN A 271     -36.090   1.431  34.628  1.00 22.040          C  
ATOM   4244  CG  ASN A 271     -36.016   0.399  33.504  1.00 22.040          C  
ATOM   4245  OD1 ASN A 271     -36.104   0.758  32.316  1.00 22.040          O  
ATOM   4246  ND2 ASN A 271     -35.856  -0.856  33.859  1.00 22.040          N  
ATOM   4247  H   ASN A 271     -36.325   3.563  36.157  1.00 19.080          H  
ATOM   4248  HA  ASN A 271     -35.812   3.083  33.312  1.00 18.820          H  
ATOM   4249 1HB  ASN A 271     -35.117   1.499  35.117  1.00 26.450          H  
ATOM   4250 2HB  ASN A 271     -36.811   1.093  35.374  1.00 26.450          H  
ATOM   4251 1HD2 ASN A 271     -35.800  -1.572  33.161  1.00 26.450          H  
ATOM   4252 2HD2 ASN A 271     -35.791  -1.098  34.826  1.00 26.450          H  
ATOM   4253  N   ILE A 272     -38.159   3.605  32.539  1.00 15.690          N  
ATOM   4254  CA  ILE A 272     -39.462   3.775  31.867  1.00 15.850          C  
ATOM   4255  C   ILE A 272     -39.969   2.442  31.317  1.00 15.890          C  
ATOM   4256  O   ILE A 272     -41.179   2.170  31.355  1.00 16.200          O  
ATOM   4257  CB  ILE A 272     -39.395   4.775  30.666  1.00 22.130          C  
ATOM   4258  CG1 ILE A 272     -39.121   6.233  31.138  1.00 22.130          C  
ATOM   4259  CG2 ILE A 272     -40.761   4.747  29.896  1.00 22.130          C  
ATOM   4260  CD1 ILE A 272     -38.742   7.217  29.969  1.00 22.130          C  
ATOM   4261  H   ILE A 272     -37.416   4.297  32.407  1.00 18.830          H  
ATOM   4262  HA  ILE A 272     -40.181   4.145  32.598  1.00 19.020          H  
ATOM   4263  HB  ILE A 272     -38.586   4.493  29.998  1.00 26.550          H  
ATOM   4264 1HG1 ILE A 272     -40.005   6.617  31.646  1.00 26.550          H  
ATOM   4265 2HG1 ILE A 272     -38.291   6.219  31.852  1.00 26.550          H  
ATOM   4266 1HG2 ILE A 272     -40.739   5.431  29.066  1.00 26.550          H  
ATOM   4267 2HG2 ILE A 272     -40.978   3.757  29.504  1.00 26.550          H  
ATOM   4268 3HG2 ILE A 272     -41.561   5.042  30.575  1.00 26.550          H  
ATOM   4269 1HD1 ILE A 272     -38.548   8.206  30.385  1.00 26.550          H  
ATOM   4270 2HD1 ILE A 272     -37.835   6.854  29.469  1.00 26.550          H  
ATOM   4271 3HD1 ILE A 272     -39.540   7.295  29.243  1.00 26.550          H  
ATOM   4272  N   GLY A 273     -39.041   1.625  30.806  1.00 15.580          N  
ATOM   4273  CA  GLY A 273     -39.295   0.324  30.189  1.00 15.530          C  
ATOM   4274  C   GLY A 273     -40.066  -0.666  31.068  1.00 15.900          C  
ATOM   4275  O   GLY A 273     -40.526  -1.696  30.575  1.00 15.930          O  
ATOM   4276  H   GLY A 273     -38.085   1.955  30.823  1.00 18.700          H  
ATOM   4277 1HA  GLY A 273     -39.841   0.476  29.258  1.00 18.640          H  
ATOM   4278 2HA  GLY A 273     -38.338  -0.120  29.916  1.00 18.640          H  
ATOM   4279  N   ARG A 274     -40.206  -0.370  32.365  1.00 16.180          N  
ATOM   4280  CA  ARG A 274     -40.966  -1.218  33.271  1.00 16.530          C  
ATOM   4281  C   ARG A 274     -42.463  -1.189  32.921  1.00 16.740          C  
ATOM   4282  O   ARG A 274     -43.224  -2.062  33.347  1.00 16.910          O  
ATOM   4283  CB  ARG A 274     -40.804  -0.737  34.709  1.00 23.000          C  
ATOM   4284  CG  ARG A 274     -41.508   0.607  35.026  1.00 23.000          C  
ATOM   4285  CD  ARG A 274     -41.204   1.099  36.396  1.00 23.000          C  
ATOM   4286  NE  ARG A 274     -41.842   2.394  36.670  1.00 23.000          N  
ATOM   4287  CZ  ARG A 274     -43.112   2.578  37.106  1.00 23.000          C  
ATOM   4288  NH1 ARG A 274     -43.931   1.558  37.316  1.00 23.000          N  
ATOM   4289  NH2 ARG A 274     -43.519   3.816  37.318  1.00 23.000          N  
ATOM   4290  H   ARG A 274     -39.771   0.482  32.730  1.00 19.420          H  
ATOM   4291  HA  ARG A 274     -40.599  -2.240  33.184  1.00 19.840          H  
ATOM   4292 1HB  ARG A 274     -41.187  -1.489  35.394  1.00 27.600          H  
ATOM   4293 2HB  ARG A 274     -39.741  -0.602  34.922  1.00 27.600          H  
ATOM   4294 1HG  ARG A 274     -41.190   1.369  34.312  1.00 27.600          H  
ATOM   4295 2HG  ARG A 274     -42.585   0.480  34.958  1.00 27.600          H  
ATOM   4296 1HD  ARG A 274     -41.533   0.378  37.138  1.00 27.600          H  
ATOM   4297 2HD  ARG A 274     -40.122   1.237  36.481  1.00 27.600          H  
ATOM   4298  HE  ARG A 274     -41.280   3.257  36.545  1.00 27.600          H  
ATOM   4299 1HH1 ARG A 274     -43.619   0.613  37.151  1.00 27.600          H  
ATOM   4300 2HH1 ARG A 274     -44.872   1.725  37.642  1.00 27.600          H  
ATOM   4301 1HH2 ARG A 274     -42.848   4.588  37.148  1.00 27.600          H  
ATOM   4302 2HH2 ARG A 274     -44.452   4.007  37.643  1.00 27.600          H  
ATOM   4303  N   SER A 275     -42.890  -0.142  32.207  1.00 16.750          N  
ATOM   4304  CA  SER A 275     -44.282   0.042  31.822  1.00 16.950          C  
ATOM   4305  C   SER A 275     -44.685  -0.801  30.609  1.00 16.840          C  
ATOM   4306  O   SER A 275     -43.854  -1.211  29.794  1.00 16.480          O  
ATOM   4307  CB  SER A 275     -44.528   1.511  31.533  1.00 23.650          C  
ATOM   4308  OG  SER A 275     -43.804   1.934  30.407  1.00 23.650          O  
ATOM   4309  H   SER A 275     -42.205   0.550  31.897  1.00 20.100          H  
ATOM   4310  HA  SER A 275     -44.906  -0.256  32.664  1.00 20.340          H  
ATOM   4311 1HB  SER A 275     -45.590   1.669  31.361  1.00 28.380          H  
ATOM   4312 2HB  SER A 275     -44.241   2.109  32.398  1.00 28.380          H  
ATOM   4313  HG  SER A 275     -42.892   2.123  30.727  1.00 28.380          H  
ATOM   4314  N   GLY A 276     -45.996  -0.964  30.407  1.00 17.150          N  
ATOM   4315  CA  GLY A 276     -46.532  -1.708  29.259  1.00 17.100          C  
ATOM   4316  C   GLY A 276     -46.560  -0.878  27.975  1.00 16.840          C  
ATOM   4317  O   GLY A 276     -47.620  -0.660  27.388  1.00 17.010          O  
ATOM   4318  H   GLY A 276     -46.640  -0.590  31.088  1.00 20.580          H  
ATOM   4319 1HA  GLY A 276     -45.924  -2.598  29.097  1.00 20.520          H  
ATOM   4320 2HA  GLY A 276     -47.539  -2.052  29.490  1.00 20.520          H  
ATOM   4321  N   ALA A 277     -45.399  -0.364  27.591  1.00 16.440          N  
ATOM   4322  CA  ALA A 277     -45.255   0.479  26.415  1.00 16.190          C  
ATOM   4323  C   ALA A 277     -45.582  -0.307  25.155  1.00 16.070          C  
ATOM   4324  O   ALA A 277     -45.241  -1.485  25.038  1.00 15.960          O  
ATOM   4325  CB  ALA A 277     -43.849   1.048  26.342  1.00 22.770          C  
ATOM   4326  H   ALA A 277     -44.586  -0.617  28.157  1.00 19.730          H  
ATOM   4327  HA  ALA A 277     -45.966   1.300  26.495  1.00 19.430          H  
ATOM   4328 1HB  ALA A 277     -43.774   1.686  25.480  1.00 27.320          H  
ATOM   4329 2HB  ALA A 277     -43.644   1.625  27.247  1.00 27.320          H  
ATOM   4330 3HB  ALA A 277     -43.134   0.233  26.262  1.00 27.320          H  
ATOM   4331  N   VAL A 278     -46.208   0.366  24.198  1.00 16.070          N  
ATOM   4332  CA  VAL A 278     -46.552  -0.232  22.920  1.00 15.960          C  
ATOM   4333  C   VAL A 278     -46.031   0.587  21.743  1.00 15.630          C  
ATOM   4334  O   VAL A 278     -46.257   1.801  21.677  1.00 15.670          O  
ATOM   4335  CB  VAL A 278     -48.090  -0.378  22.804  1.00 22.390          C  
ATOM   4336  CG1 VAL A 278     -48.485  -0.976  21.445  1.00 22.390          C  
ATOM   4337  CG2 VAL A 278     -48.598  -1.260  23.941  1.00 22.390          C  
ATOM   4338  H   VAL A 278     -46.462   1.323  24.373  1.00 19.280          H  
ATOM   4339  HA  VAL A 278     -46.103  -1.225  22.874  1.00 19.150          H  
ATOM   4340  HB  VAL A 278     -48.551   0.607  22.874  1.00 26.870          H  
ATOM   4341 1HG1 VAL A 278     -49.569  -1.061  21.393  1.00 26.870          H  
ATOM   4342 2HG1 VAL A 278     -48.147  -0.338  20.634  1.00 26.870          H  
ATOM   4343 3HG1 VAL A 278     -48.041  -1.965  21.338  1.00 26.870          H  
ATOM   4344 1HG2 VAL A 278     -49.679  -1.357  23.871  1.00 26.870          H  
ATOM   4345 2HG2 VAL A 278     -48.138  -2.245  23.870  1.00 26.870          H  
ATOM   4346 3HG2 VAL A 278     -48.345  -0.818  24.901  1.00 26.870          H  
ATOM   4347  N   ASP A 279     -45.356  -0.086  20.809  1.00 15.330          N  
ATOM   4348  CA  ASP A 279     -44.874   0.543  19.582  1.00 15.010          C  
ATOM   4349  C   ASP A 279     -44.108   1.849  19.837  1.00 14.830          C  
ATOM   4350  O   ASP A 279     -43.127   1.846  20.594  1.00 14.650          O  
ATOM   4351  CB  ASP A 279     -46.059   0.739  18.624  1.00 21.140          C  
ATOM   4352  CG  ASP A 279     -45.618   1.150  17.263  1.00 21.140          C  
ATOM   4353  OD1 ASP A 279     -44.998   0.386  16.566  1.00 21.140          O  
ATOM   4354  OD2 ASP A 279     -45.837   2.294  16.956  1.00 21.140          O  
ATOM   4355  H   ASP A 279     -45.190  -1.073  20.952  1.00 18.400          H  
ATOM   4356  HA  ASP A 279     -44.184  -0.151  19.102  1.00 18.010          H  
ATOM   4357 1HB  ASP A 279     -46.605  -0.200  18.534  1.00 25.370          H  
ATOM   4358 2HB  ASP A 279     -46.753   1.480  19.027  1.00 25.370          H  
ATOM   4359  N   LYS A 280     -44.586   2.975  19.278  1.00 14.890          N  
ATOM   4360  CA  LYS A 280     -43.904   4.254  19.418  1.00 14.730          C  
ATOM   4361  C   LYS A 280     -43.652   4.668  20.859  1.00 14.860          C  
ATOM   4362  O   LYS A 280     -42.736   5.452  21.107  1.00 14.620          O  
ATOM   4363  CB  LYS A 280     -44.696   5.369  18.717  1.00 20.690          C  
ATOM   4364  CG  LYS A 280     -46.042   5.741  19.370  1.00 20.690          C  
ATOM   4365  CD  LYS A 280     -46.771   6.823  18.563  1.00 20.690          C  
ATOM   4366  CE  LYS A 280     -48.087   7.233  19.226  1.00 20.690          C  
ATOM   4367  NZ  LYS A 280     -48.816   8.265  18.431  1.00 20.690          N  
ATOM   4368  H   LYS A 280     -45.381   2.925  18.634  1.00 17.870          H  
ATOM   4369  HA  LYS A 280     -42.942   4.168  18.927  1.00 17.680          H  
ATOM   4370 1HB  LYS A 280     -44.085   6.268  18.664  1.00 24.820          H  
ATOM   4371 2HB  LYS A 280     -44.915   5.059  17.698  1.00 24.820          H  
ATOM   4372 1HG  LYS A 280     -46.671   4.852  19.441  1.00 24.820          H  
ATOM   4373 2HG  LYS A 280     -45.874   6.127  20.373  1.00 24.820          H  
ATOM   4374 1HD  LYS A 280     -46.130   7.701  18.476  1.00 24.820          H  
ATOM   4375 2HD  LYS A 280     -46.982   6.446  17.561  1.00 24.820          H  
ATOM   4376 1HE  LYS A 280     -48.722   6.354  19.330  1.00 24.820          H  
ATOM   4377 2HE  LYS A 280     -47.876   7.635  20.217  1.00 24.820          H  
ATOM   4378 1HZ  LYS A 280     -49.677   8.507  18.902  1.00 24.820          H  
ATOM   4379 2HZ  LYS A 280     -48.241   9.091  18.338  1.00 24.820          H  
ATOM   4380 3HZ  LYS A 280     -49.028   7.899  17.513  1.00 24.820          H  
ATOM   4381  N   ARG A 281     -44.455   4.192  21.815  1.00 15.230          N  
ATOM   4382  CA  ARG A 281     -44.226   4.570  23.197  1.00 15.380          C  
ATOM   4383  C   ARG A 281     -42.924   3.958  23.689  1.00 15.120          C  
ATOM   4384  O   ARG A 281     -42.214   4.559  24.500  1.00 15.070          O  
ATOM   4385  CB  ARG A 281     -45.370   4.127  24.089  1.00 21.470          C  
ATOM   4386  CG  ARG A 281     -46.673   4.890  23.888  1.00 21.470          C  
ATOM   4387  CD  ARG A 281     -47.770   4.351  24.738  1.00 21.470          C  
ATOM   4388  NE  ARG A 281     -49.013   5.102  24.567  1.00 21.470          N  
ATOM   4389  CZ  ARG A 281     -50.221   4.742  25.060  1.00 21.470          C  
ATOM   4390  NH1 ARG A 281     -50.358   3.631  25.759  1.00 21.470          N  
ATOM   4391  NH2 ARG A 281     -51.274   5.515  24.838  1.00 21.470          N  
ATOM   4392  H   ARG A 281     -45.211   3.539  21.586  1.00 18.280          H  
ATOM   4393  HA  ARG A 281     -44.144   5.656  23.251  1.00 18.460          H  
ATOM   4394 1HB  ARG A 281     -45.570   3.084  23.903  1.00 25.770          H  
ATOM   4395 2HB  ARG A 281     -45.078   4.224  25.134  1.00 25.770          H  
ATOM   4396 1HG  ARG A 281     -46.523   5.939  24.139  1.00 25.770          H  
ATOM   4397 2HG  ARG A 281     -46.978   4.807  22.843  1.00 25.770          H  
ATOM   4398 1HD  ARG A 281     -47.953   3.312  24.458  1.00 25.770          H  
ATOM   4399 2HD  ARG A 281     -47.476   4.404  25.787  1.00 25.770          H  
ATOM   4400  HE  ARG A 281     -48.965   5.966  24.040  1.00 25.770          H  
ATOM   4401 1HH1 ARG A 281     -49.564   3.036  25.935  1.00 25.770          H  
ATOM   4402 2HH1 ARG A 281     -51.264   3.372  26.124  1.00 25.770          H  
ATOM   4403 1HH2 ARG A 281     -51.172   6.367  24.302  1.00 25.770          H  
ATOM   4404 2HH2 ARG A 281     -52.179   5.256  25.201  1.00 25.770          H  
ATOM   4405  N   ALA A 282     -42.637   2.736  23.228  1.00 14.980          N  
ATOM   4406  CA  ALA A 282     -41.443   2.031  23.627  1.00 14.730          C  
ATOM   4407  C   ALA A 282     -40.250   2.670  22.947  1.00 14.310          C  
ATOM   4408  O   ALA A 282     -39.178   2.812  23.544  1.00 14.140          O  
ATOM   4409  CB  ALA A 282     -41.560   0.563  23.268  1.00 20.720          C  
ATOM   4410  H   ALA A 282     -43.232   2.302  22.523  1.00 17.980          H  
ATOM   4411  HA  ALA A 282     -41.319   2.133  24.703  1.00 17.680          H  
ATOM   4412 1HB  ALA A 282     -40.658   0.040  23.578  1.00 24.870          H  
ATOM   4413 2HB  ALA A 282     -42.423   0.131  23.771  1.00 24.870          H  
ATOM   4414 3HB  ALA A 282     -41.685   0.464  22.192  1.00 24.870          H  
ATOM   4415  N   ARG A 283     -40.444   3.058  21.682  1.00 14.140          N  
ATOM   4416  CA  ARG A 283     -39.364   3.673  20.925  1.00 13.720          C  
ATOM   4417  C   ARG A 283     -38.976   5.010  21.547  1.00 13.710          C  
ATOM   4418  O   ARG A 283     -37.781   5.303  21.676  1.00 13.420          O  
ATOM   4419  CB  ARG A 283     -39.731   3.842  19.457  1.00 19.380          C  
ATOM   4420  CG  ARG A 283     -39.807   2.521  18.677  1.00 19.380          C  
ATOM   4421  CD  ARG A 283     -39.855   2.700  17.171  1.00 19.380          C  
ATOM   4422  NE  ARG A 283     -41.079   3.365  16.706  1.00 19.380          N  
ATOM   4423  CZ  ARG A 283     -42.254   2.738  16.432  1.00 19.380          C  
ATOM   4424  NH1 ARG A 283     -42.370   1.434  16.588  1.00 19.380          N  
ATOM   4425  NH2 ARG A 283     -43.295   3.448  16.019  1.00 19.380          N  
ATOM   4426  H   ARG A 283     -41.364   2.887  21.262  1.00 16.970          H  
ATOM   4427  HA  ARG A 283     -38.498   3.014  20.971  1.00 16.460          H  
ATOM   4428 1HB  ARG A 283     -40.687   4.340  19.383  1.00 23.250          H  
ATOM   4429 2HB  ARG A 283     -38.994   4.477  18.970  1.00 23.250          H  
ATOM   4430 1HG  ARG A 283     -38.936   1.914  18.918  1.00 23.250          H  
ATOM   4431 2HG  ARG A 283     -40.710   1.989  18.988  1.00 23.250          H  
ATOM   4432 1HD  ARG A 283     -39.006   3.315  16.867  1.00 23.250          H  
ATOM   4433 2HD  ARG A 283     -39.775   1.732  16.683  1.00 23.250          H  
ATOM   4434  HE  ARG A 283     -41.041   4.367  16.568  1.00 23.250          H  
ATOM   4435 1HH1 ARG A 283     -41.593   0.884  16.906  1.00 23.250          H  
ATOM   4436 2HH1 ARG A 283     -43.274   0.967  16.386  1.00 23.250          H  
ATOM   4437 1HH2 ARG A 283     -43.218   4.445  15.898  1.00 23.250          H  
ATOM   4438 2HH2 ARG A 283     -44.210   2.983  15.871  1.00 23.250          H  
ATOM   4439  N   GLU A 284     -39.975   5.812  21.947  1.00 14.050          N  
ATOM   4440  CA  GLU A 284     -39.704   7.083  22.592  1.00 14.080          C  
ATOM   4441  C   GLU A 284     -39.008   6.831  23.918  1.00 14.120          C  
ATOM   4442  O   GLU A 284     -38.000   7.465  24.224  1.00 13.920          O  
ATOM   4443  CB  GLU A 284     -40.979   7.885  22.797  1.00 19.700          C  
ATOM   4444  CG  GLU A 284     -40.755   9.291  23.345  1.00 19.700          C  
ATOM   4445  CD  GLU A 284     -42.027  10.053  23.411  1.00 19.700          C  
ATOM   4446  OE1 GLU A 284     -42.970   9.531  23.967  1.00 19.700          O  
ATOM   4447  OE2 GLU A 284     -42.078  11.163  22.911  1.00 19.700          O  
ATOM   4448  H   GLU A 284     -40.949   5.548  21.770  1.00 16.860          H  
ATOM   4449  HA  GLU A 284     -39.037   7.663  21.954  1.00 16.900          H  
ATOM   4450 1HB  GLU A 284     -41.510   7.969  21.848  1.00 23.640          H  
ATOM   4451 2HB  GLU A 284     -41.635   7.347  23.487  1.00 23.640          H  
ATOM   4452 1HG  GLU A 284     -40.328   9.225  24.347  1.00 23.640          H  
ATOM   4453 2HG  GLU A 284     -40.040   9.817  22.708  1.00 23.640          H  
ATOM   4454  N   ALA A 285     -39.480   5.848  24.707  1.00 14.390          N  
ATOM   4455  CA  ALA A 285     -38.832   5.585  25.984  1.00 14.470          C  
ATOM   4456  C   ALA A 285     -37.364   5.294  25.755  1.00 14.050          C  
ATOM   4457  O   ALA A 285     -36.506   5.802  26.480  1.00 13.970          O  
ATOM   4458  CB  ALA A 285     -39.482   4.403  26.675  1.00 20.230          C  
ATOM   4459  H   ALA A 285     -40.329   5.329  24.458  1.00 17.270          H  
ATOM   4460  HA  ALA A 285     -38.921   6.474  26.608  1.00 17.360          H  
ATOM   4461 1HB  ALA A 285     -38.989   4.223  27.621  1.00 24.270          H  
ATOM   4462 2HB  ALA A 285     -40.537   4.615  26.835  1.00 24.270          H  
ATOM   4463 3HB  ALA A 285     -39.387   3.522  26.046  1.00 24.270          H  
ATOM   4464  N   GLY A 286     -37.077   4.544  24.689  1.00 13.790          N  
ATOM   4465  CA  GLY A 286     -35.727   4.227  24.286  1.00 13.370          C  
ATOM   4466  C   GLY A 286     -34.938   5.500  24.008  1.00 13.100          C  
ATOM   4467  O   GLY A 286     -33.893   5.727  24.612  1.00 12.950          O  
ATOM   4468  H   GLY A 286     -37.849   4.121  24.165  1.00 16.550          H  
ATOM   4469 1HA  GLY A 286     -35.238   3.642  25.063  1.00 16.040          H  
ATOM   4470 2HA  GLY A 286     -35.765   3.615  23.385  1.00 16.040          H  
ATOM   4471  N   ASN A 287     -35.453   6.359  23.130  1.00 13.040          N  
ATOM   4472  CA  ASN A 287     -34.748   7.585  22.753  1.00 12.780          C  
ATOM   4473  C   ASN A 287     -34.474   8.503  23.946  1.00 12.940          C  
ATOM   4474  O   ASN A 287     -33.435   9.166  24.006  1.00 12.700          O  
ATOM   4475  CB  ASN A 287     -35.551   8.346  21.738  1.00 18.000          C  
ATOM   4476  CG  ASN A 287     -35.622   7.694  20.390  1.00 18.000          C  
ATOM   4477  OD1 ASN A 287     -34.868   6.776  20.037  1.00 18.000          O  
ATOM   4478  ND2 ASN A 287     -36.550   8.176  19.610  1.00 18.000          N  
ATOM   4479  H   ASN A 287     -36.345   6.118  22.682  1.00 15.650          H  
ATOM   4480  HA  ASN A 287     -33.785   7.311  22.319  1.00 15.340          H  
ATOM   4481 1HB  ASN A 287     -36.565   8.454  22.121  1.00 21.600          H  
ATOM   4482 2HB  ASN A 287     -35.134   9.347  21.622  1.00 21.600          H  
ATOM   4483 1HD2 ASN A 287     -36.678   7.809  18.692  1.00 21.600          H  
ATOM   4484 2HD2 ASN A 287     -37.122   8.940  19.951  1.00 21.600          H  
ATOM   4485  N   ILE A 288     -35.391   8.537  24.912  1.00 13.370          N  
ATOM   4486  CA  ILE A 288     -35.187   9.355  26.100  1.00 13.550          C  
ATOM   4487  C   ILE A 288     -34.123   8.703  26.983  1.00 13.490          C  
ATOM   4488  O   ILE A 288     -33.144   9.351  27.385  1.00 13.340          O  
ATOM   4489  CB  ILE A 288     -36.510   9.539  26.904  1.00 18.900          C  
ATOM   4490  CG1 ILE A 288     -37.612  10.290  26.036  1.00 18.900          C  
ATOM   4491  CG2 ILE A 288     -36.255  10.277  28.256  1.00 18.900          C  
ATOM   4492  CD1 ILE A 288     -37.264  11.690  25.544  1.00 18.900          C  
ATOM   4493  H   ILE A 288     -36.259   8.008  24.772  1.00 16.040          H  
ATOM   4494  HA  ILE A 288     -34.810  10.326  25.801  1.00 16.260          H  
ATOM   4495  HB  ILE A 288     -36.919   8.547  27.122  1.00 22.680          H  
ATOM   4496 1HG1 ILE A 288     -37.817   9.694  25.159  1.00 22.680          H  
ATOM   4497 2HG1 ILE A 288     -38.510  10.344  26.620  1.00 22.680          H  
ATOM   4498 1HG2 ILE A 288     -37.186  10.361  28.804  1.00 22.680          H  
ATOM   4499 2HG2 ILE A 288     -35.542   9.718  28.862  1.00 22.680          H  
ATOM   4500 3HG2 ILE A 288     -35.853  11.274  28.073  1.00 22.680          H  
ATOM   4501 1HD1 ILE A 288     -38.101  12.073  24.956  1.00 22.680          H  
ATOM   4502 2HD1 ILE A 288     -37.073  12.361  26.381  1.00 22.680          H  
ATOM   4503 3HD1 ILE A 288     -36.394  11.627  24.927  1.00 22.680          H  
ATOM   4504  N   ASN A 289     -34.266   7.395  27.244  1.00 13.600          N  
ATOM   4505  CA  ASN A 289     -33.312   6.673  28.074  1.00 13.580          C  
ATOM   4506  C   ASN A 289     -31.919   6.698  27.504  1.00 13.140          C  
ATOM   4507  O   ASN A 289     -30.953   6.850  28.252  1.00 13.100          O  
ATOM   4508  CB  ASN A 289     -33.707   5.220  28.258  1.00 19.020          C  
ATOM   4509  CG  ASN A 289     -34.795   4.978  29.235  1.00 19.020          C  
ATOM   4510  OD1 ASN A 289     -35.083   5.798  30.108  1.00 19.020          O  
ATOM   4511  ND2 ASN A 289     -35.397   3.829  29.133  1.00 19.020          N  
ATOM   4512  H   ASN A 289     -35.080   6.900  26.875  1.00 16.320          H  
ATOM   4513  HA  ASN A 289     -33.273   7.156  29.050  1.00 16.300          H  
ATOM   4514 1HB  ASN A 289     -34.020   4.821  27.290  1.00 22.820          H  
ATOM   4515 2HB  ASN A 289     -32.834   4.653  28.569  1.00 22.820          H  
ATOM   4516 1HD2 ASN A 289     -36.100   3.590  29.782  1.00 22.820          H  
ATOM   4517 2HD2 ASN A 289     -35.131   3.181  28.420  1.00 22.820          H  
ATOM   4518  N   GLN A 290     -31.790   6.663  26.181  1.00 12.820          N  
ATOM   4519  CA  GLN A 290     -30.478   6.649  25.573  1.00 12.380          C  
ATOM   4520  C   GLN A 290     -29.656   7.868  25.923  1.00 12.270          C  
ATOM   4521  O   GLN A 290     -28.426   7.782  25.931  1.00 12.030          O  
ATOM   4522  CB  GLN A 290     -30.529   6.448  24.053  1.00 17.510          C  
ATOM   4523  CG  GLN A 290     -30.857   4.994  23.578  1.00 17.510          C  
ATOM   4524  CD  GLN A 290     -29.765   3.957  23.951  1.00 17.510          C  
ATOM   4525  OE1 GLN A 290     -28.614   4.324  24.258  1.00 17.510          O  
ATOM   4526  NE2 GLN A 290     -30.128   2.675  23.905  1.00 17.510          N  
ATOM   4527  H   GLN A 290     -32.624   6.558  25.601  1.00 15.380          H  
ATOM   4528  HA  GLN A 290     -29.956   5.797  25.960  1.00 14.860          H  
ATOM   4529 1HB  GLN A 290     -31.298   7.107  23.635  1.00 21.010          H  
ATOM   4530 2HB  GLN A 290     -29.577   6.743  23.614  1.00 21.010          H  
ATOM   4531 1HG  GLN A 290     -31.773   4.674  24.056  1.00 21.010          H  
ATOM   4532 2HG  GLN A 290     -30.985   4.997  22.495  1.00 21.010          H  
ATOM   4533 1HE2 GLN A 290     -29.472   1.953  24.126  1.00 21.010          H  
ATOM   4534 2HE2 GLN A 290     -31.064   2.427  23.646  1.00 21.010          H  
ATOM   4535  N   SER A 291     -30.271   9.021  26.203  1.00 12.440          N  
ATOM   4536  CA  SER A 291     -29.437  10.157  26.543  1.00 12.310          C  
ATOM   4537  C   SER A 291     -28.707   9.922  27.877  1.00 12.490          C  
ATOM   4538  O   SER A 291     -27.557  10.342  28.056  1.00 12.310          O  
ATOM   4539  CB  SER A 291     -30.286  11.406  26.608  1.00 17.290          C  
ATOM   4540  OG  SER A 291     -31.193  11.354  27.685  1.00 17.290          O  
ATOM   4541  H   SER A 291     -31.291   9.117  26.225  1.00 14.930          H  
ATOM   4542  HA  SER A 291     -28.689  10.276  25.764  1.00 14.770          H  
ATOM   4543 1HB  SER A 291     -29.638  12.273  26.716  1.00 20.740          H  
ATOM   4544 2HB  SER A 291     -30.835  11.521  25.674  1.00 20.740          H  
ATOM   4545  HG  SER A 291     -31.922  10.736  27.420  1.00 20.740          H  
ATOM   4546  N   LEU A 292     -29.317   9.149  28.785  1.00 12.840          N  
ATOM   4547  CA  LEU A 292     -28.696   8.884  30.070  1.00 13.040          C  
ATOM   4548  C   LEU A 292     -27.913   7.593  30.023  1.00 12.890          C  
ATOM   4549  O   LEU A 292     -26.958   7.426  30.781  1.00 12.890          O  
ATOM   4550  CB  LEU A 292     -29.722   8.884  31.205  1.00 18.180          C  
ATOM   4551  CG  LEU A 292     -30.446  10.248  31.479  1.00 18.180          C  
ATOM   4552  CD1 LEU A 292     -31.497  10.044  32.547  1.00 18.180          C  
ATOM   4553  CD2 LEU A 292     -29.417  11.336  31.950  1.00 18.180          C  
ATOM   4554  H   LEU A 292     -30.234   8.748  28.597  1.00 15.410          H  
ATOM   4555  HA  LEU A 292     -27.988   9.673  30.268  1.00 15.650          H  
ATOM   4556 1HB  LEU A 292     -30.492   8.145  30.962  1.00 21.810          H  
ATOM   4557 2HB  LEU A 292     -29.224   8.574  32.124  1.00 21.810          H  
ATOM   4558  HG  LEU A 292     -30.948  10.583  30.570  1.00 21.810          H  
ATOM   4559 1HD1 LEU A 292     -32.003  10.978  32.718  1.00 21.810          H  
ATOM   4560 2HD1 LEU A 292     -32.226   9.300  32.216  1.00 21.810          H  
ATOM   4561 3HD1 LEU A 292     -31.030   9.712  33.470  1.00 21.810          H  
ATOM   4562 1HD2 LEU A 292     -29.934  12.259  32.159  1.00 21.810          H  
ATOM   4563 2HD2 LEU A 292     -28.926  11.004  32.851  1.00 21.810          H  
ATOM   4564 3HD2 LEU A 292     -28.669  11.522  31.184  1.00 21.810          H  
ATOM   4565  N   LEU A 293     -28.305   6.670  29.147  1.00 12.760          N  
ATOM   4566  CA  LEU A 293     -27.544   5.442  29.008  1.00 12.590          C  
ATOM   4567  C   LEU A 293     -26.195   5.837  28.424  1.00 12.180          C  
ATOM   4568  O   LEU A 293     -25.159   5.307  28.834  1.00 12.110          O  
ATOM   4569  CB  LEU A 293     -28.262   4.443  28.104  1.00 17.690          C  
ATOM   4570  CG  LEU A 293     -29.603   3.845  28.652  1.00 17.690          C  
ATOM   4571  CD1 LEU A 293     -30.308   3.086  27.538  1.00 17.690          C  
ATOM   4572  CD2 LEU A 293     -29.326   2.912  29.819  1.00 17.690          C  
ATOM   4573  H   LEU A 293     -29.150   6.825  28.596  1.00 15.310          H  
ATOM   4574  HA  LEU A 293     -27.376   5.008  29.988  1.00 15.110          H  
ATOM   4575 1HB  LEU A 293     -28.433   4.905  27.158  1.00 21.230          H  
ATOM   4576 2HB  LEU A 293     -27.590   3.610  27.941  1.00 21.230          H  
ATOM   4577  HG  LEU A 293     -30.248   4.643  28.989  1.00 21.230          H  
ATOM   4578 1HD1 LEU A 293     -31.243   2.675  27.914  1.00 21.230          H  
ATOM   4579 2HD1 LEU A 293     -30.524   3.752  26.722  1.00 21.230          H  
ATOM   4580 3HD1 LEU A 293     -29.673   2.278  27.186  1.00 21.230          H  
ATOM   4581 1HD2 LEU A 293     -30.269   2.505  30.183  1.00 21.230          H  
ATOM   4582 2HD2 LEU A 293     -28.682   2.096  29.490  1.00 21.230          H  
ATOM   4583 3HD2 LEU A 293     -28.842   3.448  30.627  1.00 21.230          H  
ATOM   4584  N   THR A 294     -26.211   6.810  27.492  1.00 11.910          N  
ATOM   4585  CA  THR A 294     -25.000   7.333  26.889  1.00 11.530          C  
ATOM   4586  C   THR A 294     -24.204   8.018  27.980  1.00 11.650          C  
ATOM   4587  O   THR A 294     -23.022   7.739  28.151  1.00 11.490          O  
ATOM   4588  CB  THR A 294     -25.278   8.359  25.772  1.00 16.290          C  
ATOM   4589  OG1 THR A 294     -26.038   7.751  24.722  1.00 16.290          O  
ATOM   4590  CG2 THR A 294     -23.934   8.826  25.203  1.00 16.290          C  
ATOM   4591  H   THR A 294     -27.104   7.179  27.175  1.00 14.290          H  
ATOM   4592  HA  THR A 294     -24.414   6.510  26.480  1.00 13.840          H  
ATOM   4593  HB  THR A 294     -25.833   9.211  26.167  1.00 19.550          H  
ATOM   4594  HG1 THR A 294     -26.945   7.572  25.043  1.00 19.550          H  
ATOM   4595 1HG2 THR A 294     -24.100   9.538  24.403  1.00 19.550          H  
ATOM   4596 2HG2 THR A 294     -23.337   9.289  25.961  1.00 19.550          H  
ATOM   4597 3HG2 THR A 294     -23.394   7.964  24.824  1.00 19.550          H  
ATOM   4598  N   LEU A 295     -24.852   8.879  28.781  1.00 11.960          N  
ATOM   4599  CA  LEU A 295     -24.134   9.565  29.844  1.00 12.090          C  
ATOM   4600  C   LEU A 295     -23.469   8.549  30.761  1.00 12.240          C  
ATOM   4601  O   LEU A 295     -22.311   8.732  31.129  1.00 12.140          O  
ATOM   4602  CB  LEU A 295     -25.097  10.468  30.630  1.00 16.870          C  
ATOM   4603  CG  LEU A 295     -24.534  11.322  31.798  1.00 16.870          C  
ATOM   4604  CD1 LEU A 295     -23.489  12.296  31.303  1.00 16.870          C  
ATOM   4605  CD2 LEU A 295     -25.693  12.083  32.436  1.00 16.870          C  
ATOM   4606  H   LEU A 295     -25.830   9.125  28.605  1.00 14.350          H  
ATOM   4607  HA  LEU A 295     -23.359  10.170  29.400  1.00 14.510          H  
ATOM   4608 1HB  LEU A 295     -25.597  11.133  29.926  1.00 20.250          H  
ATOM   4609 2HB  LEU A 295     -25.847   9.825  31.071  1.00 20.250          H  
ATOM   4610  HG  LEU A 295     -24.066  10.674  32.540  1.00 20.250          H  
ATOM   4611 1HD1 LEU A 295     -23.139  12.873  32.157  1.00 20.250          H  
ATOM   4612 2HD1 LEU A 295     -22.649  11.760  30.863  1.00 20.250          H  
ATOM   4613 3HD1 LEU A 295     -23.927  12.964  30.563  1.00 20.250          H  
ATOM   4614 1HD2 LEU A 295     -25.321  12.684  33.262  1.00 20.250          H  
ATOM   4615 2HD2 LEU A 295     -26.158  12.735  31.697  1.00 20.250          H  
ATOM   4616 3HD2 LEU A 295     -26.428  11.372  32.809  1.00 20.250          H  
ATOM   4617  N   GLY A 296     -24.184   7.476  31.109  1.00 12.490          N  
ATOM   4618  CA  GLY A 296     -23.671   6.402  31.943  1.00 12.650          C  
ATOM   4619  C   GLY A 296     -22.416   5.799  31.318  1.00 12.300          C  
ATOM   4620  O   GLY A 296     -21.397   5.631  32.004  1.00 12.340          O  
ATOM   4621  H   GLY A 296     -25.153   7.414  30.803  1.00 14.990          H  
ATOM   4622 1HA  GLY A 296     -23.452   6.783  32.939  1.00 15.180          H  
ATOM   4623 2HA  GLY A 296     -24.440   5.635  32.041  1.00 15.180          H  
ATOM   4624  N   ARG A 297     -22.493   5.442  30.025  1.00 11.960          N  
ATOM   4625  CA  ARG A 297     -21.355   4.883  29.297  1.00 11.590          C  
ATOM   4626  C   ARG A 297     -20.175   5.856  29.247  1.00 11.380          C  
ATOM   4627  O   ARG A 297     -19.027   5.426  29.372  1.00 11.260          O  
ATOM   4628  CB  ARG A 297     -21.761   4.440  27.892  1.00 16.370          C  
ATOM   4629  CG  ARG A 297     -22.593   3.142  27.863  1.00 16.370          C  
ATOM   4630  CD  ARG A 297     -22.748   2.545  26.478  1.00 16.370          C  
ATOM   4631  NE  ARG A 297     -23.654   3.311  25.594  1.00 16.370          N  
ATOM   4632  CZ  ARG A 297     -24.998   3.145  25.530  1.00 16.370          C  
ATOM   4633  NH1 ARG A 297     -25.616   2.264  26.301  1.00 16.370          N  
ATOM   4634  NH2 ARG A 297     -25.667   3.882  24.669  1.00 16.370          N  
ATOM   4635  H   ARG A 297     -23.394   5.554  29.544  1.00 14.350          H  
ATOM   4636  HA  ARG A 297     -21.029   3.990  29.828  1.00 13.910          H  
ATOM   4637 1HB  ARG A 297     -22.346   5.226  27.415  1.00 19.650          H  
ATOM   4638 2HB  ARG A 297     -20.874   4.277  27.297  1.00 19.650          H  
ATOM   4639 1HG  ARG A 297     -22.115   2.399  28.498  1.00 19.650          H  
ATOM   4640 2HG  ARG A 297     -23.587   3.355  28.252  1.00 19.650          H  
ATOM   4641 1HD  ARG A 297     -21.767   2.524  26.001  1.00 19.650          H  
ATOM   4642 2HD  ARG A 297     -23.117   1.527  26.557  1.00 19.650          H  
ATOM   4643  HE  ARG A 297     -23.258   4.002  24.929  1.00 19.650          H  
ATOM   4644 1HH1 ARG A 297     -25.092   1.706  26.954  1.00 19.650          H  
ATOM   4645 2HH1 ARG A 297     -26.613   2.131  26.223  1.00 19.650          H  
ATOM   4646 1HH2 ARG A 297     -25.126   4.541  24.087  1.00 19.650          H  
ATOM   4647 2HH2 ARG A 297     -26.691   3.819  24.571  1.00 19.650          H  
ATOM   4648  N   VAL A 298     -20.446   7.152  29.068  1.00 11.350          N  
ATOM   4649  CA  VAL A 298     -19.402   8.173  29.071  1.00 11.180          C  
ATOM   4650  C   VAL A 298     -18.743   8.243  30.441  1.00 11.470          C  
ATOM   4651  O   VAL A 298     -17.514   8.232  30.528  1.00 11.340          O  
ATOM   4652  CB  VAL A 298     -19.964   9.548  28.621  1.00 15.720          C  
ATOM   4653  CG1 VAL A 298     -18.964  10.692  28.867  1.00 15.720          C  
ATOM   4654  CG2 VAL A 298     -20.250   9.476  27.093  1.00 15.720          C  
ATOM   4655  H   VAL A 298     -21.421   7.416  28.911  1.00 13.620          H  
ATOM   4656  HA  VAL A 298     -18.651   7.881  28.348  1.00 13.420          H  
ATOM   4657  HB  VAL A 298     -20.879   9.762  29.172  1.00 18.860          H  
ATOM   4658 1HG1 VAL A 298     -19.404  11.626  28.524  1.00 18.860          H  
ATOM   4659 2HG1 VAL A 298     -18.742  10.777  29.930  1.00 18.860          H  
ATOM   4660 3HG1 VAL A 298     -18.055  10.517  28.335  1.00 18.860          H  
ATOM   4661 1HG2 VAL A 298     -20.653  10.411  26.752  1.00 18.860          H  
ATOM   4662 2HG2 VAL A 298     -19.331   9.265  26.557  1.00 18.860          H  
ATOM   4663 3HG2 VAL A 298     -20.968   8.684  26.895  1.00 18.860          H  
ATOM   4664  N   ILE A 299     -19.543   8.270  31.508  1.00 11.880          N  
ATOM   4665  CA  ILE A 299     -18.990   8.309  32.848  1.00 12.190          C  
ATOM   4666  C   ILE A 299     -18.153   7.075  33.120  1.00 12.180          C  
ATOM   4667  O   ILE A 299     -17.029   7.185  33.610  1.00 12.180          O  
ATOM   4668  CB  ILE A 299     -20.122   8.407  33.923  1.00 16.940          C  
ATOM   4669  CG1 ILE A 299     -20.888   9.796  33.852  1.00 16.940          C  
ATOM   4670  CG2 ILE A 299     -19.613   8.090  35.365  1.00 16.940          C  
ATOM   4671  CD1 ILE A 299     -20.100  11.039  34.170  1.00 16.940          C  
ATOM   4672  H   ILE A 299     -20.556   8.289  31.370  1.00 14.260          H  
ATOM   4673  HA  ILE A 299     -18.346   9.173  32.912  1.00 14.630          H  
ATOM   4674  HB  ILE A 299     -20.873   7.657  33.671  1.00 20.330          H  
ATOM   4675 1HG1 ILE A 299     -21.273   9.926  32.861  1.00 20.330          H  
ATOM   4676 2HG1 ILE A 299     -21.714   9.753  34.540  1.00 20.330          H  
ATOM   4677 1HG2 ILE A 299     -20.455   8.126  36.059  1.00 20.330          H  
ATOM   4678 2HG2 ILE A 299     -19.165   7.101  35.411  1.00 20.330          H  
ATOM   4679 3HG2 ILE A 299     -18.892   8.800  35.654  1.00 20.330          H  
ATOM   4680 1HD1 ILE A 299     -20.766  11.899  34.080  1.00 20.330          H  
ATOM   4681 2HD1 ILE A 299     -19.720  10.991  35.182  1.00 20.330          H  
ATOM   4682 3HD1 ILE A 299     -19.278  11.152  33.473  1.00 20.330          H  
ATOM   4683  N   THR A 300     -18.671   5.900  32.780  1.00 12.150          N  
ATOM   4684  CA  THR A 300     -17.949   4.672  33.031  1.00 12.140          C  
ATOM   4685  C   THR A 300     -16.648   4.642  32.246  1.00 11.770          C  
ATOM   4686  O   THR A 300     -15.599   4.295  32.797  1.00 11.830          O  
ATOM   4687  CB  THR A 300     -18.805   3.444  32.665  1.00 17.000          C  
ATOM   4688  OG1 THR A 300     -20.001   3.446  33.463  1.00 17.000          O  
ATOM   4689  CG2 THR A 300     -18.010   2.156  32.953  1.00 17.000          C  
ATOM   4690  H   THR A 300     -19.605   5.857  32.374  1.00 14.580          H  
ATOM   4691  HA  THR A 300     -17.709   4.622  34.092  1.00 14.570          H  
ATOM   4692  HB  THR A 300     -19.078   3.486  31.609  1.00 20.400          H  
ATOM   4693  HG1 THR A 300     -20.584   4.168  33.147  1.00 20.400          H  
ATOM   4694 1HG2 THR A 300     -18.621   1.292  32.706  1.00 20.400          H  
ATOM   4695 2HG2 THR A 300     -17.098   2.126  32.356  1.00 20.400          H  
ATOM   4696 3HG2 THR A 300     -17.743   2.118  34.009  1.00 20.400          H  
ATOM   4697  N   ALA A 301     -16.711   4.992  30.956  1.00 11.410          N  
ATOM   4698  CA  ALA A 301     -15.547   4.975  30.096  1.00 11.050          C  
ATOM   4699  C   ALA A 301     -14.462   5.914  30.622  1.00 11.080          C  
ATOM   4700  O   ALA A 301     -13.272   5.569  30.614  1.00 10.970          O  
ATOM   4701  CB  ALA A 301     -15.971   5.350  28.690  1.00 15.610          C  
ATOM   4702  H   ALA A 301     -17.608   5.253  30.542  1.00 13.690          H  
ATOM   4703  HA  ALA A 301     -15.150   3.964  30.090  1.00 13.260          H  
ATOM   4704 1HB  ALA A 301     -15.142   5.318  28.014  1.00 18.740          H  
ATOM   4705 2HB  ALA A 301     -16.734   4.653  28.348  1.00 18.740          H  
ATOM   4706 3HB  ALA A 301     -16.383   6.343  28.719  1.00 18.740          H  
ATOM   4707  N   LEU A 302     -14.854   7.091  31.131  1.00 11.240          N  
ATOM   4708  CA  LEU A 302     -13.876   8.003  31.701  1.00 11.290          C  
ATOM   4709  C   LEU A 302     -13.238   7.439  32.970  1.00 11.630          C  
ATOM   4710  O   LEU A 302     -12.015   7.463  33.116  1.00 11.590          O  
ATOM   4711  CB  LEU A 302     -14.556   9.348  31.984  1.00 15.790          C  
ATOM   4712  CG  LEU A 302     -14.921  10.182  30.742  1.00 15.790          C  
ATOM   4713  CD1 LEU A 302     -15.856  11.306  31.123  1.00 15.790          C  
ATOM   4714  CD2 LEU A 302     -13.651  10.782  30.159  1.00 15.790          C  
ATOM   4715  H   LEU A 302     -15.838   7.377  31.071  1.00 13.490          H  
ATOM   4716  HA  LEU A 302     -13.085   8.137  30.973  1.00 13.550          H  
ATOM   4717 1HB  LEU A 302     -15.482   9.146  32.524  1.00 18.940          H  
ATOM   4718 2HB  LEU A 302     -13.907   9.943  32.617  1.00 18.940          H  
ATOM   4719  HG  LEU A 302     -15.409   9.551  30.011  1.00 18.940          H  
ATOM   4720 1HD1 LEU A 302     -16.102  11.885  30.235  1.00 18.940          H  
ATOM   4721 2HD1 LEU A 302     -16.769  10.887  31.543  1.00 18.940          H  
ATOM   4722 3HD1 LEU A 302     -15.379  11.949  31.852  1.00 18.940          H  
ATOM   4723 1HD2 LEU A 302     -13.892  11.366  29.296  1.00 18.940          H  
ATOM   4724 2HD2 LEU A 302     -13.179  11.419  30.905  1.00 18.940          H  
ATOM   4725 3HD2 LEU A 302     -12.959  10.011  29.865  1.00 18.940          H  
ATOM   4726  N   VAL A 303     -14.041   6.837  33.845  1.00 11.960          N  
ATOM   4727  CA  VAL A 303     -13.535   6.278  35.100  1.00 12.290          C  
ATOM   4728  C   VAL A 303     -12.545   5.140  34.853  1.00 12.120          C  
ATOM   4729  O   VAL A 303     -11.488   5.058  35.489  1.00 12.230          O  
ATOM   4730  CB  VAL A 303     -14.703   5.774  35.983  1.00 17.070          C  
ATOM   4731  CG1 VAL A 303     -14.180   5.005  37.214  1.00 17.070          C  
ATOM   4732  CG2 VAL A 303     -15.524   6.955  36.443  1.00 17.070          C  
ATOM   4733  H   VAL A 303     -15.051   6.834  33.664  1.00 14.350          H  
ATOM   4734  HA  VAL A 303     -13.023   7.074  35.640  1.00 14.750          H  
ATOM   4735  HB  VAL A 303     -15.329   5.100  35.393  1.00 20.490          H  
ATOM   4736 1HG1 VAL A 303     -15.026   4.669  37.811  1.00 20.490          H  
ATOM   4737 2HG1 VAL A 303     -13.598   4.137  36.907  1.00 20.490          H  
ATOM   4738 3HG1 VAL A 303     -13.552   5.663  37.811  1.00 20.490          H  
ATOM   4739 1HG2 VAL A 303     -16.351   6.600  37.040  1.00 20.490          H  
ATOM   4740 2HG2 VAL A 303     -14.902   7.617  37.038  1.00 20.490          H  
ATOM   4741 3HG2 VAL A 303     -15.901   7.494  35.610  1.00 20.490          H  
ATOM   4742  N   GLU A 304     -12.873   4.265  33.907  1.00 11.850          N  
ATOM   4743  CA  GLU A 304     -12.040   3.117  33.586  1.00 11.660          C  
ATOM   4744  C   GLU A 304     -10.893   3.439  32.621  1.00 11.340          C  
ATOM   4745  O   GLU A 304     -10.155   2.538  32.224  1.00 11.350          O  
ATOM   4746  CB  GLU A 304     -12.897   1.982  33.006  1.00 16.400          C  
ATOM   4747  CG  GLU A 304     -13.918   1.395  33.995  1.00 16.400          C  
ATOM   4748  CD  GLU A 304     -14.720   0.225  33.438  1.00 16.400          C  
ATOM   4749  OE1 GLU A 304     -14.437  -0.224  32.349  1.00 16.400          O  
ATOM   4750  OE2 GLU A 304     -15.619  -0.217  34.117  1.00 16.400          O  
ATOM   4751  H   GLU A 304     -13.770   4.373  33.419  1.00 14.220          H  
ATOM   4752  HA  GLU A 304     -11.597   2.759  34.515  1.00 13.990          H  
ATOM   4753 1HB  GLU A 304     -13.454   2.361  32.144  1.00 19.680          H  
ATOM   4754 2HB  GLU A 304     -12.255   1.177  32.655  1.00 19.680          H  
ATOM   4755 1HG  GLU A 304     -13.390   1.068  34.889  1.00 19.680          H  
ATOM   4756 2HG  GLU A 304     -14.607   2.189  34.287  1.00 19.680          H  
ATOM   4757  N   ARG A 305     -10.756   4.711  32.216  1.00 11.080          N  
ATOM   4758  CA  ARG A 305      -9.723   5.157  31.284  1.00 10.750          C  
ATOM   4759  C   ARG A 305      -9.757   4.375  29.965  1.00 10.420          C  
ATOM   4760  O   ARG A 305      -8.719   3.962  29.437  1.00 10.260          O  
ATOM   4761  CB  ARG A 305      -8.339   5.041  31.932  1.00 15.180          C  
ATOM   4762  CG  ARG A 305      -7.922   6.211  32.848  1.00 15.180          C  
ATOM   4763  CD  ARG A 305      -8.706   6.257  34.137  1.00 15.180          C  
ATOM   4764  NE  ARG A 305      -8.148   7.233  35.074  1.00 15.180          N  
ATOM   4765  CZ  ARG A 305      -8.673   7.569  36.281  1.00 15.180          C  
ATOM   4766  NH1 ARG A 305      -9.792   7.025  36.734  1.00 15.180          N  
ATOM   4767  NH2 ARG A 305      -8.055   8.463  37.038  1.00 15.180          N  
ATOM   4768  H   ARG A 305     -11.381   5.432  32.587  1.00 13.300          H  
ATOM   4769  HA  ARG A 305      -9.912   6.208  31.061  1.00 12.900          H  
ATOM   4770 1HB  ARG A 305      -8.273   4.134  32.522  1.00 18.220          H  
ATOM   4771 2HB  ARG A 305      -7.580   4.972  31.156  1.00 18.220          H  
ATOM   4772 1HG  ARG A 305      -6.868   6.114  33.098  1.00 18.220          H  
ATOM   4773 2HG  ARG A 305      -8.086   7.151  32.325  1.00 18.220          H  
ATOM   4774 1HD  ARG A 305      -9.728   6.553  33.926  1.00 18.220          H  
ATOM   4775 2HD  ARG A 305      -8.702   5.275  34.610  1.00 18.220          H  
ATOM   4776  HE  ARG A 305      -7.293   7.691  34.798  1.00 18.220          H  
ATOM   4777 1HH1 ARG A 305     -10.321   6.324  36.190  1.00 18.220          H  
ATOM   4778 2HH1 ARG A 305     -10.147   7.297  37.638  1.00 18.220          H  
ATOM   4779 1HH2 ARG A 305      -7.198   8.897  36.725  1.00 18.220          H  
ATOM   4780 2HH2 ARG A 305      -8.456   8.697  37.936  1.00 18.220          H  
ATOM   4781  N   THR A 306     -10.964   4.185  29.447  1.00 10.340          N  
ATOM   4782  CA  THR A 306     -11.233   3.495  28.200  1.00 10.090          C  
ATOM   4783  C   THR A 306     -10.610   4.290  27.027  1.00  9.680          C  
ATOM   4784  O   THR A 306     -10.730   5.513  27.012  1.00  9.770          O  
ATOM   4785  CB  THR A 306     -12.759   3.330  28.037  1.00 14.230          C  
ATOM   4786  OG1 THR A 306     -13.264   2.575  29.145  1.00 14.230          O  
ATOM   4787  CG2 THR A 306     -13.141   2.599  26.778  1.00 14.230          C  
ATOM   4788  H   THR A 306     -11.761   4.579  29.954  1.00 12.410          H  
ATOM   4789  HA  THR A 306     -10.812   2.505  28.286  1.00 12.110          H  
ATOM   4790  HB  THR A 306     -13.200   4.309  28.029  1.00 17.070          H  
ATOM   4791  HG1 THR A 306     -13.165   3.084  29.952  1.00 17.070          H  
ATOM   4792 1HG2 THR A 306     -14.227   2.526  26.732  1.00 17.070          H  
ATOM   4793 2HG2 THR A 306     -12.796   3.119  25.917  1.00 17.070          H  
ATOM   4794 3HG2 THR A 306     -12.716   1.603  26.794  1.00 17.070          H  
ATOM   4795  N   PRO A 307      -9.964   3.637  26.019  1.00  9.210          N  
ATOM   4796  CA  PRO A 307      -9.367   4.228  24.806  1.00  8.770          C  
ATOM   4797  C   PRO A 307     -10.322   5.087  23.961  1.00  8.640          C  
ATOM   4798  O   PRO A 307      -9.882   5.837  23.089  1.00  8.400          O  
ATOM   4799  CB  PRO A 307      -8.924   2.991  24.015  1.00 13.150          C  
ATOM   4800  CG  PRO A 307      -8.671   1.933  25.054  1.00 13.150          C  
ATOM   4801  CD  PRO A 307      -9.689   2.174  26.139  1.00 13.150          C  
ATOM   4802  HA  PRO A 307      -8.492   4.824  25.105  1.00 10.520          H  
ATOM   4803 1HB  PRO A 307      -9.711   2.708  23.299  1.00 15.790          H  
ATOM   4804 2HB  PRO A 307      -8.028   3.230  23.423  1.00 15.790          H  
ATOM   4805 1HG  PRO A 307      -8.761   0.932  24.603  1.00 15.790          H  
ATOM   4806 2HG  PRO A 307      -7.638   2.017  25.429  1.00 15.790          H  
ATOM   4807 1HD  PRO A 307     -10.579   1.568  25.965  1.00 15.790          H  
ATOM   4808 2HD  PRO A 307      -9.181   1.939  27.091  1.00 15.790          H  
ATOM   4809  N   HIS A 308     -11.617   4.945  24.196  1.00  8.820          N  
ATOM   4810  CA  HIS A 308     -12.646   5.687  23.504  1.00  8.770          C  
ATOM   4811  C   HIS A 308     -13.840   5.856  24.412  1.00  9.230          C  
ATOM   4812  O   HIS A 308     -14.360   4.901  24.991  1.00  9.590          O  
ATOM   4813  CB  HIS A 308     -13.121   4.986  22.234  1.00 12.300          C  
ATOM   4814  CG  HIS A 308     -14.185   5.782  21.519  1.00 12.300          C  
ATOM   4815  ND1 HIS A 308     -13.900   6.903  20.776  1.00 12.300          N  
ATOM   4816  CD2 HIS A 308     -15.534   5.627  21.470  1.00 12.300          C  
ATOM   4817  CE1 HIS A 308     -15.027   7.403  20.289  1.00 12.300          C  
ATOM   4818  NE2 HIS A 308     -16.032   6.647  20.694  1.00 12.300          N  
ATOM   4819  H   HIS A 308     -11.912   4.318  24.919  1.00 10.580          H  
ATOM   4820  HA  HIS A 308     -12.282   6.676  23.240  1.00 10.520          H  
ATOM   4821 1HB  HIS A 308     -12.278   4.843  21.557  1.00 14.760          H  
ATOM   4822 2HB  HIS A 308     -13.523   4.004  22.481  1.00 14.760          H  
ATOM   4823  HD1 HIS A 308     -12.992   7.301  20.636  1.00 14.760          H  
ATOM   4824  HD2 HIS A 308     -16.211   4.896  21.913  1.00 14.760          H  
ATOM   4825  HE1 HIS A 308     -15.010   8.297  19.667  1.00 14.760          H  
ATOM   4826  N   VAL A 309     -14.284   7.092  24.494  1.00  9.200          N  
ATOM   4827  CA  VAL A 309     -15.414   7.479  25.296  1.00  9.590          C  
ATOM   4828  C   VAL A 309     -16.515   7.922  24.324  1.00  9.440          C  
ATOM   4829  O   VAL A 309     -16.289   8.844  23.536  1.00  9.120          O  
ATOM   4830  CB  VAL A 309     -14.984   8.610  26.234  1.00 13.270          C  
ATOM   4831  CG1 VAL A 309     -16.135   9.074  27.076  1.00 13.270          C  
ATOM   4832  CG2 VAL A 309     -13.824   8.132  27.124  1.00 13.270          C  
ATOM   4833  H   VAL A 309     -13.789   7.801  23.968  1.00 11.040          H  
ATOM   4834  HA  VAL A 309     -15.709   6.629  25.895  1.00 11.510          H  
ATOM   4835  HB  VAL A 309     -14.651   9.439  25.636  1.00 15.920          H  
ATOM   4836 1HG1 VAL A 309     -15.801   9.886  27.714  1.00 15.920          H  
ATOM   4837 2HG1 VAL A 309     -16.943   9.425  26.438  1.00 15.920          H  
ATOM   4838 3HG1 VAL A 309     -16.484   8.277  27.689  1.00 15.920          H  
ATOM   4839 1HG2 VAL A 309     -13.511   8.945  27.766  1.00 15.920          H  
ATOM   4840 2HG2 VAL A 309     -14.135   7.308  27.733  1.00 15.920          H  
ATOM   4841 3HG2 VAL A 309     -12.978   7.817  26.512  1.00 15.920          H  
ATOM   4842  N   PRO A 310     -17.715   7.319  24.354  1.00  9.690          N  
ATOM   4843  CA  PRO A 310     -18.798   7.532  23.396  1.00  9.620          C  
ATOM   4844  C   PRO A 310     -19.589   8.832  23.542  1.00  9.790          C  
ATOM   4845  O   PRO A 310     -20.814   8.834  23.626  1.00 10.190          O  
ATOM   4846  CB  PRO A 310     -19.682   6.316  23.689  1.00 14.430          C  
ATOM   4847  CG  PRO A 310     -19.490   6.042  25.154  1.00 14.430          C  
ATOM   4848  CD  PRO A 310     -18.031   6.332  25.411  1.00 14.430          C  
ATOM   4849  HA  PRO A 310     -18.381   7.457  22.379  1.00 11.540          H  
ATOM   4850 1HB  PRO A 310     -20.723   6.552  23.465  1.00 17.320          H  
ATOM   4851 2HB  PRO A 310     -19.402   5.469  23.039  1.00 17.320          H  
ATOM   4852 1HG  PRO A 310     -20.174   6.664  25.751  1.00 17.320          H  
ATOM   4853 2HG  PRO A 310     -19.754   4.999  25.362  1.00 17.320          H  
ATOM   4854 1HD  PRO A 310     -17.916   6.756  26.412  1.00 17.320          H  
ATOM   4855 2HD  PRO A 310     -17.442   5.406  25.271  1.00 17.320          H  
ATOM   4856  N   TYR A 311     -18.904   9.954  23.426  1.00  9.490          N  
ATOM   4857  CA  TYR A 311     -19.569  11.245  23.593  1.00  9.600          C  
ATOM   4858  C   TYR A 311     -20.504  11.559  22.443  1.00  9.570          C  
ATOM   4859  O   TYR A 311     -21.514  12.235  22.617  1.00  9.990          O  
ATOM   4860  CB  TYR A 311     -18.569  12.372  23.646  1.00 13.400          C  
ATOM   4861  CG  TYR A 311     -17.727  12.448  24.836  1.00 13.400          C  
ATOM   4862  CD1 TYR A 311     -16.462  11.952  24.757  1.00 13.400          C  
ATOM   4863  CD2 TYR A 311     -18.163  13.076  25.980  1.00 13.400          C  
ATOM   4864  CE1 TYR A 311     -15.620  12.078  25.798  1.00 13.400          C  
ATOM   4865  CE2 TYR A 311     -17.296  13.204  27.044  1.00 13.400          C  
ATOM   4866  CZ  TYR A 311     -16.028  12.702  26.933  1.00 13.400          C  
ATOM   4867  OH  TYR A 311     -15.134  12.836  27.921  1.00 13.400          O  
ATOM   4868  H   TYR A 311     -17.891   9.889  23.295  1.00 11.390          H  
ATOM   4869  HA  TYR A 311     -20.150  11.221  24.512  1.00 11.520          H  
ATOM   4870 1HB  TYR A 311     -17.913  12.308  22.777  1.00 16.080          H  
ATOM   4871 2HB  TYR A 311     -19.104  13.321  23.564  1.00 16.080          H  
ATOM   4872  HD1 TYR A 311     -16.119  11.469  23.841  1.00 16.080          H  
ATOM   4873  HD2 TYR A 311     -19.169  13.490  26.037  1.00 16.080          H  
ATOM   4874  HE1 TYR A 311     -14.605  11.699  25.725  1.00 16.080          H  
ATOM   4875  HE2 TYR A 311     -17.606  13.716  27.955  1.00 16.080          H  
ATOM   4876  HH  TYR A 311     -15.453  13.459  28.591  1.00 16.080          H  
ATOM   4877  N   ARG A 312     -20.218  11.006  21.267  1.00  9.120          N  
ATOM   4878  CA  ARG A 312     -21.016  11.291  20.086  1.00  9.000          C  
ATOM   4879  C   ARG A 312     -22.280  10.433  19.945  1.00  9.210          C  
ATOM   4880  O   ARG A 312     -22.993  10.570  18.950  1.00  9.150          O  
ATOM   4881  CB  ARG A 312     -20.159  11.124  18.841  1.00 12.650          C  
ATOM   4882  CG  ARG A 312     -19.049  12.163  18.694  1.00 12.650          C  
ATOM   4883  CD  ARG A 312     -18.217  11.936  17.476  1.00 12.650          C  
ATOM   4884  NE  ARG A 312     -17.116  12.902  17.384  1.00 12.650          N  
ATOM   4885  CZ  ARG A 312     -17.183  14.136  16.816  1.00 12.650          C  
ATOM   4886  NH1 ARG A 312     -18.269  14.593  16.261  1.00 12.650          N  
ATOM   4887  NH2 ARG A 312     -16.142  14.931  16.805  1.00 12.650          N  
ATOM   4888  H   ARG A 312     -19.386  10.437  21.172  1.00 10.940          H  
ATOM   4889  HA  ARG A 312     -21.327  12.336  20.143  1.00 10.800          H  
ATOM   4890 1HB  ARG A 312     -19.696  10.139  18.850  1.00 15.180          H  
ATOM   4891 2HB  ARG A 312     -20.787  11.184  17.953  1.00 15.180          H  
ATOM   4892 1HG  ARG A 312     -19.498  13.151  18.621  1.00 15.180          H  
ATOM   4893 2HG  ARG A 312     -18.397  12.131  19.567  1.00 15.180          H  
ATOM   4894 1HD  ARG A 312     -17.784  10.936  17.522  1.00 15.180          H  
ATOM   4895 2HD  ARG A 312     -18.833  12.016  16.583  1.00 15.180          H  
ATOM   4896  HE  ARG A 312     -16.230  12.629  17.791  1.00 15.180          H  
ATOM   4897 1HH1 ARG A 312     -19.112  14.051  16.226  1.00 15.180          H  
ATOM   4898 2HH1 ARG A 312     -18.226  15.552  15.861  1.00 15.180          H  
ATOM   4899 1HH2 ARG A 312     -15.266  14.654  17.219  1.00 15.180          H  
ATOM   4900 2HH2 ARG A 312     -16.258  15.861  16.363  1.00 15.180          H  
ATOM   4901  N   GLU A 313     -22.567   9.544  20.909  1.00  9.510          N  
ATOM   4902  CA  GLU A 313     -23.784   8.734  20.801  1.00  9.770          C  
ATOM   4903  C   GLU A 313     -25.065   9.547  21.063  1.00 10.090          C  
ATOM   4904  O   GLU A 313     -26.143   9.169  20.602  1.00 10.260          O  
ATOM   4905  CB  GLU A 313     -23.734   7.505  21.704  1.00 13.570          C  
ATOM   4906  CG  GLU A 313     -22.757   6.410  21.278  1.00 13.570          C  
ATOM   4907  CD  GLU A 313     -22.802   5.208  22.217  1.00 13.570          C  
ATOM   4908  OE1 GLU A 313     -23.419   5.317  23.255  1.00 13.570          O  
ATOM   4909  OE2 GLU A 313     -22.226   4.197  21.898  1.00 13.570          O  
ATOM   4910  H   GLU A 313     -21.961   9.445  21.731  1.00 11.410          H  
ATOM   4911  HA  GLU A 313     -23.844   8.365  19.778  1.00 11.720          H  
ATOM   4912 1HB  GLU A 313     -23.414   7.816  22.665  1.00 16.290          H  
ATOM   4913 2HB  GLU A 313     -24.729   7.074  21.807  1.00 16.290          H  
ATOM   4914 1HG  GLU A 313     -23.007   6.086  20.269  1.00 16.290          H  
ATOM   4915 2HG  GLU A 313     -21.750   6.826  21.258  1.00 16.290          H  
ATOM   4916  N   SER A 314     -24.953  10.666  21.779  1.00 10.210          N  
ATOM   4917  CA  SER A 314     -26.091  11.519  22.091  1.00 10.530          C  
ATOM   4918  C   SER A 314     -25.707  12.976  22.135  1.00 10.430          C  
ATOM   4919  O   SER A 314     -24.598  13.342  22.538  1.00 10.300          O  
ATOM   4920  CB  SER A 314     -26.719  11.179  23.417  1.00 14.610          C  
ATOM   4921  OG  SER A 314     -27.752  12.111  23.715  1.00 14.610          O  
ATOM   4922  H   SER A 314     -24.057  10.921  22.176  1.00 12.250          H  
ATOM   4923  HA  SER A 314     -26.840  11.388  21.309  1.00 12.640          H  
ATOM   4924 1HB  SER A 314     -27.125  10.166  23.384  1.00 17.540          H  
ATOM   4925 2HB  SER A 314     -25.961  11.206  24.200  1.00 17.540          H  
ATOM   4926  HG  SER A 314     -28.168  11.779  24.513  1.00 17.540          H  
ATOM   4927  N   LYS A 315     -26.642  13.826  21.732  1.00 10.540          N  
ATOM   4928  CA  LYS A 315     -26.393  15.251  21.764  1.00 10.460          C  
ATOM   4929  C   LYS A 315     -26.091  15.719  23.171  1.00 10.720          C  
ATOM   4930  O   LYS A 315     -25.329  16.666  23.354  1.00 10.600          O  
ATOM   4931  CB  LYS A 315     -27.564  16.025  21.198  1.00 14.680          C  
ATOM   4932  CG  LYS A 315     -27.747  15.814  19.721  1.00 14.680          C  
ATOM   4933  CD  LYS A 315     -28.754  16.752  19.185  1.00 14.680          C  
ATOM   4934  CE  LYS A 315     -28.964  16.604  17.684  1.00 14.680          C  
ATOM   4935  NZ  LYS A 315     -29.553  15.280  17.333  1.00 14.680          N  
ATOM   4936  H   LYS A 315     -27.532  13.461  21.418  1.00 12.650          H  
ATOM   4937  HA  LYS A 315     -25.515  15.450  21.159  1.00 12.550          H  
ATOM   4938 1HB  LYS A 315     -28.484  15.741  21.712  1.00 17.610          H  
ATOM   4939 2HB  LYS A 315     -27.404  17.089  21.369  1.00 17.610          H  
ATOM   4940 1HG  LYS A 315     -26.810  15.947  19.205  1.00 17.610          H  
ATOM   4941 2HG  LYS A 315     -28.085  14.796  19.558  1.00 17.610          H  
ATOM   4942 1HD  LYS A 315     -29.709  16.626  19.705  1.00 17.610          H  
ATOM   4943 2HD  LYS A 315     -28.382  17.748  19.367  1.00 17.610          H  
ATOM   4944 1HE  LYS A 315     -29.648  17.388  17.359  1.00 17.610          H  
ATOM   4945 2HE  LYS A 315     -28.014  16.726  17.163  1.00 17.610          H  
ATOM   4946 1HZ  LYS A 315     -29.708  15.220  16.339  1.00 17.610          H  
ATOM   4947 2HZ  LYS A 315     -28.939  14.538  17.618  1.00 17.610          H  
ATOM   4948 3HZ  LYS A 315     -30.453  15.181  17.838  1.00 17.610          H  
ATOM   4949  N   LEU A 316     -26.681  15.063  24.176  1.00 11.080          N  
ATOM   4950  CA  LEU A 316     -26.450  15.480  25.544  1.00 11.350          C  
ATOM   4951  C   LEU A 316     -24.969  15.411  25.877  1.00 11.130          C  
ATOM   4952  O   LEU A 316     -24.392  16.398  26.331  1.00 11.120          O  
ATOM   4953  CB  LEU A 316     -27.207  14.555  26.519  1.00 15.780          C  
ATOM   4954  CG  LEU A 316     -27.008  14.821  28.046  1.00 15.780          C  
ATOM   4955  CD1 LEU A 316     -27.602  16.201  28.424  1.00 15.780          C  
ATOM   4956  CD2 LEU A 316     -27.623  13.668  28.848  1.00 15.780          C  
ATOM   4957  H   LEU A 316     -27.295  14.272  23.987  1.00 13.300          H  
ATOM   4958  HA  LEU A 316     -26.785  16.508  25.650  1.00 13.620          H  
ATOM   4959 1HB  LEU A 316     -28.273  14.643  26.311  1.00 18.940          H  
ATOM   4960 2HB  LEU A 316     -26.908  13.526  26.323  1.00 18.940          H  
ATOM   4961  HG  LEU A 316     -25.954  14.851  28.266  1.00 18.940          H  
ATOM   4962 1HD1 LEU A 316     -27.446  16.385  29.480  1.00 18.940          H  
ATOM   4963 2HD1 LEU A 316     -27.115  16.989  27.855  1.00 18.940          H  
ATOM   4964 3HD1 LEU A 316     -28.670  16.206  28.213  1.00 18.940          H  
ATOM   4965 1HD2 LEU A 316     -27.465  13.833  29.904  1.00 18.940          H  
ATOM   4966 2HD2 LEU A 316     -28.680  13.605  28.649  1.00 18.940          H  
ATOM   4967 3HD2 LEU A 316     -27.146  12.737  28.558  1.00 18.940          H  
ATOM   4968  N   THR A 317     -24.340  14.264  25.624  1.00 10.960          N  
ATOM   4969  CA  THR A 317     -22.942  14.118  25.962  1.00 10.780          C  
ATOM   4970  C   THR A 317     -22.008  14.861  25.030  1.00 10.350          C  
ATOM   4971  O   THR A 317     -20.927  15.266  25.457  1.00 10.240          O  
ATOM   4972  CB  THR A 317     -22.583  12.642  26.074  1.00 15.160          C  
ATOM   4973  OG1 THR A 317     -22.948  11.972  24.863  1.00 15.160          O  
ATOM   4974  CG2 THR A 317     -23.321  12.035  27.257  1.00 15.160          C  
ATOM   4975  H   THR A 317     -24.834  13.476  25.224  1.00 13.150          H  
ATOM   4976  HA  THR A 317     -22.806  14.536  26.952  1.00 12.940          H  
ATOM   4977  HB  THR A 317     -21.513  12.544  26.223  1.00 18.200          H  
ATOM   4978  HG1 THR A 317     -22.344  12.221  24.125  1.00 18.200          H  
ATOM   4979 1HG2 THR A 317     -23.055  10.997  27.335  1.00 18.200          H  
ATOM   4980 2HG2 THR A 317     -23.033  12.553  28.169  1.00 18.200          H  
ATOM   4981 3HG2 THR A 317     -24.397  12.126  27.116  1.00 18.200          H  
ATOM   4982  N   ARG A 318     -22.421  15.122  23.789  1.00 10.110          N  
ATOM   4983  CA  ARG A 318     -21.558  15.938  22.954  1.00  9.720          C  
ATOM   4984  C   ARG A 318     -21.517  17.356  23.563  1.00  9.860          C  
ATOM   4985  O   ARG A 318     -20.450  17.931  23.764  1.00  9.730          O  
ATOM   4986  CB  ARG A 318     -22.026  15.982  21.516  1.00 13.760          C  
ATOM   4987  CG  ARG A 318     -21.148  16.830  20.614  1.00 13.760          C  
ATOM   4988  CD  ARG A 318     -19.784  16.251  20.378  1.00 13.760          C  
ATOM   4989  NE  ARG A 318     -18.978  17.188  19.637  1.00 13.760          N  
ATOM   4990  CZ  ARG A 318     -18.197  18.140  20.187  1.00 13.760          C  
ATOM   4991  NH1 ARG A 318     -18.066  18.260  21.501  1.00 13.760          N  
ATOM   4992  NH2 ARG A 318     -17.618  18.939  19.357  1.00 13.760          N  
ATOM   4993  H   ARG A 318     -23.290  14.702  23.434  1.00 12.130          H  
ATOM   4994  HA  ARG A 318     -20.563  15.506  22.988  1.00 11.660          H  
ATOM   4995 1HB  ARG A 318     -22.068  14.967  21.116  1.00 16.520          H  
ATOM   4996 2HB  ARG A 318     -23.033  16.387  21.491  1.00 16.520          H  
ATOM   4997 1HG  ARG A 318     -21.617  16.919  19.646  1.00 16.520          H  
ATOM   4998 2HG  ARG A 318     -21.036  17.812  21.036  1.00 16.520          H  
ATOM   4999 1HD  ARG A 318     -19.270  16.011  21.298  1.00 16.520          H  
ATOM   5000 2HD  ARG A 318     -19.881  15.345  19.782  1.00 16.520          H  
ATOM   5001  HE  ARG A 318     -19.038  17.202  18.599  1.00 16.520          H  
ATOM   5002 1HH1 ARG A 318     -18.570  17.632  22.112  1.00 16.520          H  
ATOM   5003 2HH1 ARG A 318     -17.470  18.995  21.925  1.00 16.520          H  
ATOM   5004 1HH2 ARG A 318     -17.815  18.792  18.367  1.00 16.520          H  
ATOM   5005 2HH2 ARG A 318     -17.069  19.744  19.657  1.00 16.520          H  
ATOM   5006  N   ILE A 319     -22.680  17.877  23.967  1.00 10.170          N  
ATOM   5007  CA  ILE A 319     -22.804  19.209  24.569  1.00 10.330          C  
ATOM   5008  C   ILE A 319     -21.969  19.292  25.843  1.00 10.510          C  
ATOM   5009  O   ILE A 319     -21.302  20.297  26.106  1.00 10.450          O  
ATOM   5010  CB  ILE A 319     -24.293  19.546  24.812  1.00 14.400          C  
ATOM   5011  CG1 ILE A 319     -24.951  19.734  23.422  1.00 14.400          C  
ATOM   5012  CG2 ILE A 319     -24.454  20.808  25.704  1.00 14.400          C  
ATOM   5013  CD1 ILE A 319     -26.449  19.751  23.405  1.00 14.400          C  
ATOM   5014  H   ILE A 319     -23.542  17.347  23.799  1.00 12.200          H  
ATOM   5015  HA  ILE A 319     -22.423  19.944  23.872  1.00 12.400          H  
ATOM   5016  HB  ILE A 319     -24.780  18.697  25.293  1.00 17.280          H  
ATOM   5017 1HG1 ILE A 319     -24.597  20.668  23.015  1.00 17.280          H  
ATOM   5018 2HG1 ILE A 319     -24.614  18.938  22.775  1.00 17.280          H  
ATOM   5019 1HG2 ILE A 319     -25.505  21.026  25.858  1.00 17.280          H  
ATOM   5020 2HG2 ILE A 319     -23.988  20.640  26.675  1.00 17.280          H  
ATOM   5021 3HG2 ILE A 319     -23.973  21.660  25.217  1.00 17.280          H  
ATOM   5022 1HD1 ILE A 319     -26.792  19.896  22.381  1.00 17.280          H  
ATOM   5023 2HD1 ILE A 319     -26.829  18.803  23.784  1.00 17.280          H  
ATOM   5024 3HD1 ILE A 319     -26.801  20.547  24.016  1.00 17.280          H  
ATOM   5025  N   LEU A 320     -22.001  18.222  26.623  1.00 10.740          N  
ATOM   5026  CA  LEU A 320     -21.281  18.091  27.876  1.00 10.950          C  
ATOM   5027  C   LEU A 320     -19.837  17.565  27.684  1.00 10.710          C  
ATOM   5028  O   LEU A 320     -19.151  17.267  28.669  1.00 10.890          O  
ATOM   5029  CB  LEU A 320     -22.031  17.111  28.785  1.00 15.250          C  
ATOM   5030  CG  LEU A 320     -23.500  17.450  29.182  1.00 15.250          C  
ATOM   5031  CD1 LEU A 320     -24.031  16.227  29.964  1.00 15.250          C  
ATOM   5032  CD2 LEU A 320     -23.589  18.798  29.954  1.00 15.250          C  
ATOM   5033  H   LEU A 320     -22.617  17.455  26.341  1.00 12.890          H  
ATOM   5034  HA  LEU A 320     -21.223  19.071  28.343  1.00 13.140          H  
ATOM   5035 1HB  LEU A 320     -22.044  16.158  28.285  1.00 18.300          H  
ATOM   5036 2HB  LEU A 320     -21.465  16.993  29.704  1.00 18.300          H  
ATOM   5037  HG  LEU A 320     -24.104  17.557  28.306  1.00 18.300          H  
ATOM   5038 1HD1 LEU A 320     -25.071  16.385  30.236  1.00 18.300          H  
ATOM   5039 2HD1 LEU A 320     -23.957  15.348  29.330  1.00 18.300          H  
ATOM   5040 3HD1 LEU A 320     -23.444  16.059  30.850  1.00 18.300          H  
ATOM   5041 1HD2 LEU A 320     -24.631  18.994  30.213  1.00 18.300          H  
ATOM   5042 2HD2 LEU A 320     -23.002  18.771  30.842  1.00 18.300          H  
ATOM   5043 3HD2 LEU A 320     -23.224  19.603  29.321  1.00 18.300          H  
ATOM   5044  N   GLN A 321     -19.344  17.487  26.440  1.00 10.310          N  
ATOM   5045  CA  GLN A 321     -17.997  16.997  26.138  1.00 10.060          C  
ATOM   5046  C   GLN A 321     -16.909  17.608  26.998  1.00 10.140          C  
ATOM   5047  O   GLN A 321     -15.972  16.917  27.390  1.00 10.190          O  
ATOM   5048  CB  GLN A 321     -17.656  17.306  24.674  1.00 14.180          C  
ATOM   5049  CG  GLN A 321     -16.255  16.927  24.182  1.00 14.180          C  
ATOM   5050  CD  GLN A 321     -15.958  15.510  23.994  1.00 14.180          C  
ATOM   5051  OE1 GLN A 321     -16.573  14.809  23.183  1.00 14.180          O  
ATOM   5052  NE2 GLN A 321     -14.980  15.054  24.736  1.00 14.180          N  
ATOM   5053  H   GLN A 321     -19.928  17.736  25.638  1.00 12.370          H  
ATOM   5054  HA  GLN A 321     -17.990  15.922  26.290  1.00 12.070          H  
ATOM   5055 1HB  GLN A 321     -18.344  16.749  24.050  1.00 17.020          H  
ATOM   5056 2HB  GLN A 321     -17.818  18.368  24.476  1.00 17.020          H  
ATOM   5057 1HG  GLN A 321     -16.094  17.413  23.232  1.00 17.020          H  
ATOM   5058 2HG  GLN A 321     -15.536  17.298  24.893  1.00 17.020          H  
ATOM   5059 1HE2 GLN A 321     -14.696  14.096  24.665  1.00 17.020          H  
ATOM   5060 2HE2 GLN A 321     -14.542  15.661  25.402  1.00 17.020          H  
ATOM   5061  N   ASP A 322     -16.973  18.910  27.272  1.00 10.170          N  
ATOM   5062  CA  ASP A 322     -15.908  19.507  28.063  1.00 10.260          C  
ATOM   5063  C   ASP A 322     -16.185  19.474  29.573  1.00 10.740          C  
ATOM   5064  O   ASP A 322     -15.317  19.850  30.370  1.00 10.870          O  
ATOM   5065  CB  ASP A 322     -15.666  20.957  27.622  1.00 14.330          C  
ATOM   5066  CG  ASP A 322     -14.318  21.515  28.090  1.00 14.330          C  
ATOM   5067  OD1 ASP A 322     -13.307  20.880  27.873  1.00 14.330          O  
ATOM   5068  OD2 ASP A 322     -14.300  22.572  28.670  1.00 14.330          O  
ATOM   5069  H   ASP A 322     -17.744  19.467  26.923  1.00 12.200          H  
ATOM   5070  HA  ASP A 322     -15.001  18.943  27.865  1.00 12.310          H  
ATOM   5071 1HB  ASP A 322     -15.717  21.016  26.530  1.00 17.190          H  
ATOM   5072 2HB  ASP A 322     -16.463  21.588  28.023  1.00 17.190          H  
ATOM   5073  N   SER A 323     -17.380  18.991  29.974  1.00 11.010          N  
ATOM   5074  CA  SER A 323     -17.783  18.937  31.385  1.00 11.470          C  
ATOM   5075  C   SER A 323     -17.297  17.642  31.999  1.00 11.550          C  
ATOM   5076  O   SER A 323     -17.041  17.557  33.201  1.00 11.770          O  
ATOM   5077  CB  SER A 323     -19.310  19.000  31.537  1.00 15.870          C  
ATOM   5078  OG  SER A 323     -19.862  20.230  31.100  1.00 15.870          O  
ATOM   5079  H   SER A 323     -18.031  18.625  29.282  1.00 13.210          H  
ATOM   5080  HA  SER A 323     -17.336  19.760  31.931  1.00 13.760          H  
ATOM   5081 1HB  SER A 323     -19.754  18.187  30.975  1.00 19.050          H  
ATOM   5082 2HB  SER A 323     -19.571  18.839  32.585  1.00 19.050          H  
ATOM   5083  HG  SER A 323     -20.815  20.083  31.045  1.00 19.050          H  
ATOM   5084  N   LEU A 324     -17.200  16.611  31.178  1.00 11.380          N  
ATOM   5085  CA  LEU A 324     -16.776  15.319  31.679  1.00 11.430          C  
ATOM   5086  C   LEU A 324     -15.451  14.911  31.047  1.00 11.140          C  
ATOM   5087  O   LEU A 324     -15.417  14.483  29.901  1.00 10.830          O  
ATOM   5088  CB  LEU A 324     -17.874  14.309  31.351  1.00 15.980          C  
ATOM   5089  CG  LEU A 324     -19.290  14.696  31.845  1.00 15.980          C  
ATOM   5090  CD1 LEU A 324     -20.272  13.715  31.291  1.00 15.980          C  
ATOM   5091  CD2 LEU A 324     -19.344  14.733  33.395  1.00 15.980          C  
ATOM   5092  H   LEU A 324     -17.483  16.734  30.201  1.00 13.660          H  
ATOM   5093  HA  LEU A 324     -16.625  15.377  32.754  1.00 13.720          H  
ATOM   5094 1HB  LEU A 324     -17.917  14.174  30.274  1.00 19.180          H  
ATOM   5095 2HB  LEU A 324     -17.623  13.364  31.813  1.00 19.180          H  
ATOM   5096  HG  LEU A 324     -19.556  15.677  31.454  1.00 19.180          H  
ATOM   5097 1HD1 LEU A 324     -21.257  14.011  31.614  1.00 19.180          H  
ATOM   5098 2HD1 LEU A 324     -20.228  13.728  30.200  1.00 19.180          H  
ATOM   5099 3HD1 LEU A 324     -20.048  12.713  31.650  1.00 19.180          H  
ATOM   5100 1HD2 LEU A 324     -20.351  15.003  33.715  1.00 19.180          H  
ATOM   5101 2HD2 LEU A 324     -19.088  13.757  33.795  1.00 19.180          H  
ATOM   5102 3HD2 LEU A 324     -18.644  15.471  33.780  1.00 19.180          H  
ATOM   5103  N   GLY A 325     -14.359  15.030  31.796  1.00 11.260          N  
ATOM   5104  CA  GLY A 325     -13.017  14.729  31.286  1.00 11.020          C  
ATOM   5105  C   GLY A 325     -12.340  15.890  30.523  1.00 10.670          C  
ATOM   5106  O   GLY A 325     -11.286  15.696  29.900  1.00 10.340          O  
ATOM   5107  H   GLY A 325     -14.435  15.391  32.742  1.00 13.510          H  
ATOM   5108 1HA  GLY A 325     -12.384  14.442  32.130  1.00 13.220          H  
ATOM   5109 2HA  GLY A 325     -13.075  13.860  30.634  1.00 13.220          H  
ATOM   5110  N   GLY A 326     -12.960  17.076  30.523  1.00 10.740          N  
ATOM   5111  CA  GLY A 326     -12.438  18.257  29.822  1.00 10.430          C  
ATOM   5112  C   GLY A 326     -11.858  19.318  30.745  1.00 10.650          C  
ATOM   5113  O   GLY A 326     -11.339  19.004  31.821  1.00 11.020          O  
ATOM   5114  H   GLY A 326     -13.830  17.165  31.031  1.00 12.890          H  
ATOM   5115 1HA  GLY A 326     -11.668  17.958  29.126  1.00 12.520          H  
ATOM   5116 2HA  GLY A 326     -13.231  18.703  29.231  1.00 12.520          H  
ATOM   5117  N   ARG A 327     -11.925  20.581  30.298  1.00 10.410          N  
ATOM   5118  CA  ARG A 327     -11.379  21.730  31.022  1.00 10.550          C  
ATOM   5119  C   ARG A 327     -12.398  22.510  31.856  1.00 10.920          C  
ATOM   5120  O   ARG A 327     -12.074  23.568  32.418  1.00 11.050          O  
ATOM   5121  CB  ARG A 327     -10.701  22.689  30.067  1.00 14.710          C  
ATOM   5122  CG  ARG A 327      -9.396  22.200  29.471  1.00 14.710          C  
ATOM   5123  CD  ARG A 327      -8.940  23.093  28.372  1.00 14.710          C  
ATOM   5124  NE  ARG A 327      -7.600  22.755  27.903  1.00 14.710          N  
ATOM   5125  CZ  ARG A 327      -7.266  21.757  27.049  1.00 14.710          C  
ATOM   5126  NH1 ARG A 327      -8.182  20.962  26.531  1.00 14.710          N  
ATOM   5127  NH2 ARG A 327      -5.993  21.586  26.733  1.00 14.710          N  
ATOM   5128  H   ARG A 327     -12.374  20.756  29.387  1.00 12.490          H  
ATOM   5129  HA  ARG A 327     -10.624  21.352  31.698  1.00 12.660          H  
ATOM   5130 1HB  ARG A 327     -11.384  22.906  29.244  1.00 17.660          H  
ATOM   5131 2HB  ARG A 327     -10.502  23.618  30.580  1.00 17.660          H  
ATOM   5132 1HG  ARG A 327      -8.628  22.195  30.248  1.00 17.660          H  
ATOM   5133 2HG  ARG A 327      -9.530  21.193  29.087  1.00 17.660          H  
ATOM   5134 1HD  ARG A 327      -9.629  23.027  27.534  1.00 17.660          H  
ATOM   5135 2HD  ARG A 327      -8.921  24.116  28.730  1.00 17.660          H  
ATOM   5136  HE  ARG A 327      -6.831  23.346  28.279  1.00 17.660          H  
ATOM   5137 1HH1 ARG A 327      -9.154  21.088  26.765  1.00 17.660          H  
ATOM   5138 2HH1 ARG A 327      -7.911  20.225  25.896  1.00 17.660          H  
ATOM   5139 1HH2 ARG A 327      -5.292  22.201  27.131  1.00 17.660          H  
ATOM   5140 2HH2 ARG A 327      -5.719  20.851  26.099  1.00 17.660          H  
ATOM   5141  N   THR A 328     -13.622  22.008  31.932  1.00 11.110          N  
ATOM   5142  CA  THR A 328     -14.670  22.620  32.727  1.00 11.450          C  
ATOM   5143  C   THR A 328     -14.735  21.972  34.120  1.00 11.870          C  
ATOM   5144  O   THR A 328     -14.671  20.750  34.256  1.00 11.920          O  
ATOM   5145  CB  THR A 328     -16.015  22.537  31.966  1.00 15.890          C  
ATOM   5146  OG1 THR A 328     -15.949  23.335  30.755  1.00 15.890          O  
ATOM   5147  CG2 THR A 328     -17.180  22.953  32.780  1.00 15.890          C  
ATOM   5148  H   THR A 328     -13.870  21.156  31.419  1.00 13.330          H  
ATOM   5149  HA  THR A 328     -14.429  23.671  32.857  1.00 13.740          H  
ATOM   5150  HB  THR A 328     -16.168  21.551  31.695  1.00 19.070          H  
ATOM   5151  HG1 THR A 328     -15.305  22.948  30.105  1.00 19.070          H  
ATOM   5152 1HG2 THR A 328     -18.068  22.847  32.177  1.00 19.070          H  
ATOM   5153 2HG2 THR A 328     -17.272  22.332  33.674  1.00 19.070          H  
ATOM   5154 3HG2 THR A 328     -17.070  23.951  33.053  1.00 19.070          H  
ATOM   5155  N   ARG A 329     -14.793  22.802  35.167  1.00 12.180          N  
ATOM   5156  CA  ARG A 329     -14.923  22.313  36.544  1.00 12.610          C  
ATOM   5157  C   ARG A 329     -16.317  21.744  36.723  1.00 12.790          C  
ATOM   5158  O   ARG A 329     -17.293  22.428  36.431  1.00 12.760          O  
ATOM   5159  CB  ARG A 329     -14.718  23.414  37.569  1.00 17.480          C  
ATOM   5160  CG  ARG A 329     -14.799  22.939  39.025  1.00 17.480          C  
ATOM   5161  CD  ARG A 329     -14.658  24.046  39.998  1.00 17.480          C  
ATOM   5162  NE  ARG A 329     -13.328  24.630  40.028  1.00 17.480          N  
ATOM   5163  CZ  ARG A 329     -12.265  24.135  40.711  1.00 17.480          C  
ATOM   5164  NH1 ARG A 329     -12.364  23.010  41.397  1.00 17.480          N  
ATOM   5165  NH2 ARG A 329     -11.123  24.794  40.708  1.00 17.480          N  
ATOM   5166  H   ARG A 329     -14.813  23.802  34.970  1.00 14.620          H  
ATOM   5167  HA  ARG A 329     -14.189  21.525  36.712  1.00 15.130          H  
ATOM   5168 1HB  ARG A 329     -13.753  23.893  37.411  1.00 20.980          H  
ATOM   5169 2HB  ARG A 329     -15.479  24.156  37.431  1.00 20.980          H  
ATOM   5170 1HG  ARG A 329     -15.772  22.484  39.210  1.00 20.980          H  
ATOM   5171 2HG  ARG A 329     -14.017  22.205  39.205  1.00 20.980          H  
ATOM   5172 1HD  ARG A 329     -15.360  24.840  39.727  1.00 20.980          H  
ATOM   5173 2HD  ARG A 329     -14.905  23.693  40.997  1.00 20.980          H  
ATOM   5174  HE  ARG A 329     -13.192  25.500  39.515  1.00 20.980          H  
ATOM   5175 1HH1 ARG A 329     -13.231  22.499  41.420  1.00 20.980          H  
ATOM   5176 2HH1 ARG A 329     -11.569  22.669  41.917  1.00 20.980          H  
ATOM   5177 1HH2 ARG A 329     -11.056  25.705  40.234  1.00 20.980          H  
ATOM   5178 2HH2 ARG A 329     -10.333  24.448  41.221  1.00 20.980          H  
ATOM   5179  N   THR A 330     -16.438  20.537  37.255  1.00 13.000          N  
ATOM   5180  CA  THR A 330     -17.766  19.935  37.349  1.00 13.170          C  
ATOM   5181  C   THR A 330     -18.150  19.441  38.729  1.00 13.640          C  
ATOM   5182  O   THR A 330     -17.320  18.864  39.447  1.00 13.790          O  
ATOM   5183  CB  THR A 330     -17.887  18.803  36.314  1.00 18.370          C  
ATOM   5184  OG1 THR A 330     -17.684  19.362  35.029  1.00 18.370          O  
ATOM   5185  CG2 THR A 330     -19.260  18.122  36.335  1.00 18.370          C  
ATOM   5186  H   THR A 330     -15.617  20.023  37.533  1.00 15.600          H  
ATOM   5187  HA  THR A 330     -18.494  20.689  37.071  1.00 15.800          H  
ATOM   5188  HB  THR A 330     -17.122  18.079  36.501  1.00 22.040          H  
ATOM   5189  HG1 THR A 330     -17.473  18.654  34.402  1.00 22.040          H  
ATOM   5190 1HG2 THR A 330     -19.268  17.352  35.567  1.00 22.040          H  
ATOM   5191 2HG2 THR A 330     -19.459  17.662  37.286  1.00 22.040          H  
ATOM   5192 3HG2 THR A 330     -20.031  18.866  36.126  1.00 22.040          H  
ATOM   5193  N   SER A 331     -19.430  19.658  39.037  1.00 13.870          N  
ATOM   5194  CA  SER A 331     -20.107  19.230  40.255  1.00 14.320          C  
ATOM   5195  C   SER A 331     -21.483  18.630  39.952  1.00 14.400          C  
ATOM   5196  O   SER A 331     -22.239  19.154  39.129  1.00 14.260          O  
ATOM   5197  CB  SER A 331     -20.275  20.415  41.190  1.00 19.870          C  
ATOM   5198  OG  SER A 331     -21.011  20.062  42.330  1.00 19.870          O  
ATOM   5199  H   SER A 331     -19.956  20.222  38.360  1.00 16.640          H  
ATOM   5200  HA  SER A 331     -19.501  18.469  40.740  1.00 17.180          H  
ATOM   5201 1HB  SER A 331     -19.293  20.783  41.488  1.00 23.840          H  
ATOM   5202 2HB  SER A 331     -20.779  21.222  40.664  1.00 23.840          H  
ATOM   5203  HG  SER A 331     -20.959  20.823  42.920  1.00 23.840          H  
ATOM   5204  N   ILE A 332     -21.767  17.482  40.553  1.00 14.640          N  
ATOM   5205  CA  ILE A 332     -23.049  16.807  40.368  1.00 14.760          C  
ATOM   5206  C   ILE A 332     -23.792  16.647  41.678  1.00 15.240          C  
ATOM   5207  O   ILE A 332     -23.246  16.066  42.621  1.00 15.470          O  
ATOM   5208  CB  ILE A 332     -22.867  15.380  39.760  1.00 20.620          C  
ATOM   5209  CG1 ILE A 332     -22.185  15.474  38.364  1.00 20.620          C  
ATOM   5210  CG2 ILE A 332     -24.263  14.644  39.678  1.00 20.620          C  
ATOM   5211  CD1 ILE A 332     -21.726  14.156  37.770  1.00 20.620          C  
ATOM   5212  H   ILE A 332     -21.075  17.102  41.207  1.00 17.570          H  
ATOM   5213  HA  ILE A 332     -23.672  17.403  39.705  1.00 17.710          H  
ATOM   5214  HB  ILE A 332     -22.199  14.804  40.402  1.00 24.740          H  
ATOM   5215 1HG1 ILE A 332     -22.872  15.904  37.683  1.00 24.740          H  
ATOM   5216 2HG1 ILE A 332     -21.321  16.126  38.448  1.00 24.740          H  
ATOM   5217 1HG2 ILE A 332     -24.137  13.653  39.278  1.00 24.740          H  
ATOM   5218 2HG2 ILE A 332     -24.709  14.552  40.667  1.00 24.740          H  
ATOM   5219 3HG2 ILE A 332     -24.940  15.210  39.033  1.00 24.740          H  
ATOM   5220 1HD1 ILE A 332     -21.258  14.341  36.801  1.00 24.740          H  
ATOM   5221 2HD1 ILE A 332     -21.011  13.699  38.440  1.00 24.740          H  
ATOM   5222 3HD1 ILE A 332     -22.561  13.487  37.634  1.00 24.740          H  
ATOM   5223  N   ILE A 333     -25.046  17.109  41.723  1.00 15.400          N  
ATOM   5224  CA  ILE A 333     -25.851  16.882  42.897  1.00 15.850          C  
ATOM   5225  C   ILE A 333     -26.874  15.827  42.544  1.00 15.930          C  
ATOM   5226  O   ILE A 333     -27.713  15.995  41.653  1.00 15.820          O  
ATOM   5227  CB  ILE A 333     -26.508  18.182  43.480  1.00 22.010          C  
ATOM   5228  CG1 ILE A 333     -27.318  17.813  44.784  1.00 22.010          C  
ATOM   5229  CG2 ILE A 333     -27.418  18.915  42.460  1.00 22.010          C  
ATOM   5230  CD1 ILE A 333     -27.707  19.014  45.669  1.00 22.010          C  
ATOM   5231  H   ILE A 333     -25.432  17.589  40.921  1.00 18.480          H  
ATOM   5232  HA  ILE A 333     -25.226  16.476  43.662  1.00 19.020          H  
ATOM   5233  HB  ILE A 333     -25.710  18.862  43.774  1.00 26.410          H  
ATOM   5234 1HG1 ILE A 333     -28.239  17.302  44.492  1.00 26.410          H  
ATOM   5235 2HG1 ILE A 333     -26.725  17.119  45.369  1.00 26.410          H  
ATOM   5236 1HG2 ILE A 333     -27.821  19.817  42.897  1.00 26.410          H  
ATOM   5237 2HG2 ILE A 333     -26.839  19.188  41.597  1.00 26.410          H  
ATOM   5238 3HG2 ILE A 333     -28.242  18.281  42.159  1.00 26.410          H  
ATOM   5239 1HD1 ILE A 333     -28.253  18.665  46.532  1.00 26.410          H  
ATOM   5240 2HD1 ILE A 333     -26.812  19.533  45.997  1.00 26.410          H  
ATOM   5241 3HD1 ILE A 333     -28.333  19.703  45.118  1.00 26.410          H  
ATOM   5242  N   ALA A 334     -26.793  14.736  43.266  1.00 16.130          N  
ATOM   5243  CA  ALA A 334     -27.670  13.633  43.051  1.00 16.230          C  
ATOM   5244  C   ALA A 334     -28.796  13.772  44.025  1.00 16.660          C  
ATOM   5245  O   ALA A 334     -28.580  14.139  45.186  1.00 16.940          O  
ATOM   5246  CB  ALA A 334     -26.948  12.320  43.211  1.00 22.680          C  
ATOM   5247  H   ALA A 334     -26.081  14.694  43.987  1.00 19.360          H  
ATOM   5248  HA  ALA A 334     -28.065  13.698  42.048  1.00 19.480          H  
ATOM   5249 1HB  ALA A 334     -27.640  11.521  43.043  1.00 27.220          H  
ATOM   5250 2HB  ALA A 334     -26.136  12.265  42.488  1.00 27.220          H  
ATOM   5251 3HB  ALA A 334     -26.560  12.257  44.196  1.00 27.220          H  
ATOM   5252  N   THR A 335     -29.989  13.476  43.585  1.00 16.720          N  
ATOM   5253  CA  THR A 335     -31.106  13.581  44.486  1.00 17.130          C  
ATOM   5254  C   THR A 335     -31.784  12.242  44.645  1.00 17.290          C  
ATOM   5255  O   THR A 335     -32.006  11.526  43.662  1.00 17.060          O  
ATOM   5256  CB  THR A 335     -32.090  14.638  43.964  1.00 23.820          C  
ATOM   5257  OG1 THR A 335     -32.564  14.246  42.661  1.00 23.820          O  
ATOM   5258  CG2 THR A 335     -31.382  16.016  43.836  1.00 23.820          C  
ATOM   5259  H   THR A 335     -30.112  13.206  42.605  1.00 20.060          H  
ATOM   5260  HA  THR A 335     -30.754  13.894  45.464  1.00 20.560          H  
ATOM   5261  HB  THR A 335     -32.920  14.720  44.651  1.00 28.580          H  
ATOM   5262  HG1 THR A 335     -33.103  13.431  42.731  1.00 28.580          H  
ATOM   5263 1HG2 THR A 335     -32.095  16.753  43.468  1.00 28.580          H  
ATOM   5264 2HG2 THR A 335     -31.012  16.323  44.815  1.00 28.580          H  
ATOM   5265 3HG2 THR A 335     -30.547  15.945  43.142  1.00 28.580          H  
ATOM   5266  N   ILE A 336     -32.116  11.916  45.892  1.00 17.690          N  
ATOM   5267  CA  ILE A 336     -32.782  10.653  46.200  1.00 17.880          C  
ATOM   5268  C   ILE A 336     -33.987  10.781  47.138  1.00 18.330          C  
ATOM   5269  O   ILE A 336     -34.085  11.720  47.938  1.00 18.530          O  
ATOM   5270  CB  ILE A 336     -31.757   9.637  46.781  1.00 24.960          C  
ATOM   5271  CG1 ILE A 336     -31.119  10.191  48.103  1.00 24.960          C  
ATOM   5272  CG2 ILE A 336     -30.673   9.271  45.721  1.00 24.960          C  
ATOM   5273  CD1 ILE A 336     -30.201   9.214  48.841  1.00 24.960          C  
ATOM   5274  H   ILE A 336     -31.875  12.597  46.623  1.00 21.230          H  
ATOM   5275  HA  ILE A 336     -33.147  10.234  45.265  1.00 21.460          H  
ATOM   5276  HB  ILE A 336     -32.307   8.740  47.052  1.00 29.950          H  
ATOM   5277 1HG1 ILE A 336     -30.552  11.093  47.870  1.00 29.950          H  
ATOM   5278 2HG1 ILE A 336     -31.922  10.451  48.788  1.00 29.950          H  
ATOM   5279 1HG2 ILE A 336     -29.995   8.525  46.108  1.00 29.950          H  
ATOM   5280 2HG2 ILE A 336     -31.170   8.871  44.841  1.00 29.950          H  
ATOM   5281 3HG2 ILE A 336     -30.106  10.155  45.444  1.00 29.950          H  
ATOM   5282 1HD1 ILE A 336     -29.824   9.693  49.744  1.00 29.950          H  
ATOM   5283 2HD1 ILE A 336     -30.756   8.323  49.106  1.00 29.950          H  
ATOM   5284 3HD1 ILE A 336     -29.371   8.941  48.220  1.00 29.950          H  
ATOM   5285  N   SER A 337     -34.879   9.798  47.058  1.00 18.480          N  
ATOM   5286  CA  SER A 337     -36.020   9.702  47.959  1.00 18.920          C  
ATOM   5287  C   SER A 337     -35.693   8.773  49.120  1.00 19.190          C  
ATOM   5288  O   SER A 337     -35.003   7.781  48.912  1.00 19.030          O  
ATOM   5289  CB  SER A 337     -37.256   9.193  47.243  1.00 26.310          C  
ATOM   5290  OG  SER A 337     -38.278   8.934  48.183  1.00 26.310          O  
ATOM   5291  H   SER A 337     -34.737   9.082  46.355  1.00 22.180          H  
ATOM   5292  HA  SER A 337     -36.228  10.705  48.319  1.00 22.700          H  
ATOM   5293 1HB  SER A 337     -37.598   9.943  46.530  1.00 31.570          H  
ATOM   5294 2HB  SER A 337     -37.025   8.285  46.683  1.00 31.570          H  
ATOM   5295  HG  SER A 337     -39.134   8.892  47.689  1.00 31.570          H  
ATOM   5296  N   PRO A 338     -36.139   9.064  50.353  1.00 19.600          N  
ATOM   5297  CA  PRO A 338     -35.959   8.230  51.523  1.00 19.900          C  
ATOM   5298  C   PRO A 338     -36.813   6.974  51.528  1.00 20.060          C  
ATOM   5299  O   PRO A 338     -36.547   6.057  52.309  1.00 20.270          O  
ATOM   5300  CB  PRO A 338     -36.393   9.160  52.660  1.00 29.850          C  
ATOM   5301  CG  PRO A 338     -37.379  10.112  52.022  1.00 29.850          C  
ATOM   5302  CD  PRO A 338     -36.875  10.322  50.618  1.00 29.850          C  
ATOM   5303  HA  PRO A 338     -34.910   7.985  51.612  1.00 23.880          H  
ATOM   5304 1HB  PRO A 338     -36.836   8.565  53.470  1.00 35.820          H  
ATOM   5305 2HB  PRO A 338     -35.519   9.669  53.088  1.00 35.820          H  
ATOM   5306 1HG  PRO A 338     -38.390   9.683  52.037  1.00 35.820          H  
ATOM   5307 2HG  PRO A 338     -37.430  11.052  52.593  1.00 35.820          H  
ATOM   5308 1HD  PRO A 338     -37.744  10.460  49.970  1.00 35.820          H  
ATOM   5309 2HD  PRO A 338     -36.192  11.167  50.568  1.00 35.820          H  
ATOM   5310  N   ALA A 339     -37.851   6.957  50.675  1.00 20.000          N  
ATOM   5311  CA  ALA A 339     -38.854   5.895  50.624  1.00 20.190          C  
ATOM   5312  C   ALA A 339     -38.390   4.555  50.073  1.00 20.000          C  
ATOM   5313  O   ALA A 339     -37.798   4.488  48.993  1.00 19.620          O  
ATOM   5314  CB  ALA A 339     -40.008   6.385  49.762  1.00 28.190          C  
ATOM   5315  H   ALA A 339     -37.973   7.734  50.024  1.00 24.000          H  
ATOM   5316  HA  ALA A 339     -39.192   5.717  51.640  1.00 24.230          H  
ATOM   5317 1HB  ALA A 339     -40.791   5.659  49.723  1.00 33.830          H  
ATOM   5318 2HB  ALA A 339     -40.394   7.316  50.173  1.00 33.830          H  
ATOM   5319 3HB  ALA A 339     -39.648   6.565  48.755  1.00 33.830          H  
ATOM   5320  N   SER A 340     -38.847   3.476  50.723  1.00 20.270          N  
ATOM   5321  CA  SER A 340     -38.566   2.093  50.329  1.00 20.140          C  
ATOM   5322  C   SER A 340     -39.086   1.744  48.947  1.00 19.880          C  
ATOM   5323  O   SER A 340     -38.547   0.875  48.251  1.00 19.600          O  
ATOM   5324  CB  SER A 340     -39.183   1.128  51.334  1.00 28.250          C  
ATOM   5325  OG  SER A 340     -40.608   1.181  51.328  1.00 28.250          O  
ATOM   5326  H   SER A 340     -39.314   3.626  51.614  1.00 24.320          H  
ATOM   5327  HA  SER A 340     -37.494   1.956  50.326  1.00 24.170          H  
ATOM   5328 1HB  SER A 340     -38.857   0.118  51.095  1.00 33.900          H  
ATOM   5329 2HB  SER A 340     -38.814   1.360  52.325  1.00 33.900          H  
ATOM   5330  HG  SER A 340     -40.889   0.326  51.683  1.00 33.900          H  
ATOM   5331  N   LEU A 341     -40.074   2.501  48.516  1.00 19.940          N  
ATOM   5332  CA  LEU A 341     -40.742   2.351  47.238  1.00 19.730          C  
ATOM   5333  C   LEU A 341     -39.790   2.620  46.088  1.00 19.260          C  
ATOM   5334  O   LEU A 341     -40.032   2.205  44.955  1.00 19.030          O  
ATOM   5335  CB  LEU A 341     -41.896   3.355  47.141  1.00 27.710          C  
ATOM   5336  CG  LEU A 341     -43.080   3.174  48.121  1.00 27.710          C  
ATOM   5337  CD1 LEU A 341     -44.008   4.361  47.963  1.00 27.710          C  
ATOM   5338  CD2 LEU A 341     -43.826   1.880  47.852  1.00 27.710          C  
ATOM   5339  H   LEU A 341     -40.397   3.198  49.166  1.00 23.930          H  
ATOM   5340  HA  LEU A 341     -41.102   1.330  47.147  1.00 23.680          H  
ATOM   5341 1HB  LEU A 341     -41.486   4.352  47.300  1.00 33.250          H  
ATOM   5342 2HB  LEU A 341     -42.294   3.316  46.127  1.00 33.250          H  
ATOM   5343  HG  LEU A 341     -42.708   3.159  49.138  1.00 33.250          H  
ATOM   5344 1HD1 LEU A 341     -44.832   4.264  48.655  1.00 33.250          H  
ATOM   5345 2HD1 LEU A 341     -43.466   5.268  48.177  1.00 33.250          H  
ATOM   5346 3HD1 LEU A 341     -44.393   4.401  46.945  1.00 33.250          H  
ATOM   5347 1HD2 LEU A 341     -44.655   1.794  48.557  1.00 33.250          H  
ATOM   5348 2HD2 LEU A 341     -44.215   1.885  46.833  1.00 33.250          H  
ATOM   5349 3HD2 LEU A 341     -43.165   1.029  47.981  1.00 33.250          H  
ATOM   5350  N   ASN A 342     -38.738   3.379  46.370  1.00 19.130          N  
ATOM   5351  CA  ASN A 342     -37.779   3.797  45.386  1.00 18.700          C  
ATOM   5352  C   ASN A 342     -36.396   3.202  45.613  1.00 18.500          C  
ATOM   5353  O   ASN A 342     -35.396   3.768  45.158  1.00 18.180          O  
ATOM   5354  CB  ASN A 342     -37.752   5.297  45.369  1.00 26.350          C  
ATOM   5355  CG  ASN A 342     -39.062   5.843  44.863  1.00 26.350          C  
ATOM   5356  OD1 ASN A 342     -39.408   5.678  43.679  1.00 26.350          O  
ATOM   5357  ND2 ASN A 342     -39.812   6.476  45.726  1.00 26.350          N  
ATOM   5358  H   ASN A 342     -38.568   3.671  47.337  1.00 22.960          H  
ATOM   5359  HA  ASN A 342     -38.116   3.449  44.410  1.00 22.440          H  
ATOM   5360 1HB  ASN A 342     -37.576   5.672  46.383  1.00 31.620          H  
ATOM   5361 2HB  ASN A 342     -36.943   5.641  44.746  1.00 31.620          H  
ATOM   5362 1HD2 ASN A 342     -40.694   6.858  45.448  1.00 31.620          H  
ATOM   5363 2HD2 ASN A 342     -39.520   6.579  46.675  1.00 31.620          H  
ATOM   5364  N   LEU A 343     -36.307   2.066  46.312  1.00 18.690          N  
ATOM   5365  CA  LEU A 343     -34.997   1.479  46.591  1.00 18.530          C  
ATOM   5366  C   LEU A 343     -34.113   1.264  45.371  1.00 18.060          C  
ATOM   5367  O   LEU A 343     -32.949   1.672  45.382  1.00 17.850          O  
ATOM   5368  CB  LEU A 343     -35.163   0.117  47.286  1.00 26.010          C  
ATOM   5369  CG  LEU A 343     -33.844  -0.691  47.590  1.00 26.010          C  
ATOM   5370  CD1 LEU A 343     -32.966   0.074  48.561  1.00 26.010          C  
ATOM   5371  CD2 LEU A 343     -34.213  -2.049  48.156  1.00 26.010          C  
ATOM   5372  H   LEU A 343     -37.153   1.621  46.694  1.00 22.430          H  
ATOM   5373  HA  LEU A 343     -34.476   2.160  47.251  1.00 22.240          H  
ATOM   5374 1HB  LEU A 343     -35.695   0.271  48.224  1.00 31.210          H  
ATOM   5375 2HB  LEU A 343     -35.789  -0.514  46.646  1.00 31.210          H  
ATOM   5376  HG  LEU A 343     -33.284  -0.835  46.668  1.00 31.210          H  
ATOM   5377 1HD1 LEU A 343     -32.074  -0.485  48.761  1.00 31.210          H  
ATOM   5378 2HD1 LEU A 343     -32.688   1.033  48.141  1.00 31.210          H  
ATOM   5379 3HD1 LEU A 343     -33.504   0.224  49.495  1.00 31.210          H  
ATOM   5380 1HD2 LEU A 343     -33.311  -2.627  48.350  1.00 31.210          H  
ATOM   5381 2HD2 LEU A 343     -34.770  -1.927  49.089  1.00 31.210          H  
ATOM   5382 3HD2 LEU A 343     -34.832  -2.583  47.429  1.00 31.210          H  
ATOM   5383  N   GLU A 344     -34.633   0.644  44.320  1.00 17.890          N  
ATOM   5384  CA  GLU A 344     -33.796   0.361  43.161  1.00 17.440          C  
ATOM   5385  C   GLU A 344     -33.296   1.627  42.470  1.00 17.160          C  
ATOM   5386  O   GLU A 344     -32.138   1.684  42.037  1.00 16.840          O  
ATOM   5387  CB  GLU A 344     -34.563  -0.531  42.189  1.00 24.600          C  
ATOM   5388  CG  GLU A 344     -34.823  -1.941  42.740  1.00 24.600          C  
ATOM   5389  CD  GLU A 344     -35.962  -1.991  43.732  1.00 24.600          C  
ATOM   5390  OE1 GLU A 344     -36.632  -0.991  43.889  1.00 24.600          O  
ATOM   5391  OE2 GLU A 344     -36.147  -3.009  44.346  1.00 24.600          O  
ATOM   5392  H   GLU A 344     -35.607   0.323  44.340  1.00 21.470          H  
ATOM   5393  HA  GLU A 344     -32.923  -0.192  43.509  1.00 20.930          H  
ATOM   5394 1HB  GLU A 344     -35.520  -0.070  41.946  1.00 29.520          H  
ATOM   5395 2HB  GLU A 344     -34.000  -0.627  41.261  1.00 29.520          H  
ATOM   5396 1HG  GLU A 344     -35.048  -2.609  41.910  1.00 29.520          H  
ATOM   5397 2HG  GLU A 344     -33.915  -2.299  43.224  1.00 29.520          H  
ATOM   5398  N   GLU A 345     -34.164   2.636  42.375  1.00 17.280          N  
ATOM   5399  CA  GLU A 345     -33.820   3.897  41.733  1.00 17.020          C  
ATOM   5400  C   GLU A 345     -32.816   4.676  42.595  1.00 17.050          C  
ATOM   5401  O   GLU A 345     -31.886   5.305  42.066  1.00 16.750          O  
ATOM   5402  CB  GLU A 345     -35.092   4.718  41.488  1.00 23.930          C  
ATOM   5403  CG  GLU A 345     -36.094   4.132  40.427  1.00 23.930          C  
ATOM   5404  CD  GLU A 345     -35.538   4.046  39.007  1.00 23.930          C  
ATOM   5405  OE1 GLU A 345     -34.528   4.646  38.771  1.00 23.930          O  
ATOM   5406  OE2 GLU A 345     -36.151   3.412  38.143  1.00 23.930          O  
ATOM   5407  H   GLU A 345     -35.100   2.495  42.731  1.00 20.740          H  
ATOM   5408  HA  GLU A 345     -33.353   3.682  40.772  1.00 20.420          H  
ATOM   5409 1HB  GLU A 345     -35.636   4.819  42.431  1.00 28.720          H  
ATOM   5410 2HB  GLU A 345     -34.815   5.719  41.170  1.00 28.720          H  
ATOM   5411 1HG  GLU A 345     -36.390   3.134  40.747  1.00 28.720          H  
ATOM   5412 2HG  GLU A 345     -36.988   4.758  40.420  1.00 28.720          H  
ATOM   5413  N   THR A 346     -32.980   4.595  43.922  1.00 17.430          N  
ATOM   5414  CA  THR A 346     -32.103   5.253  44.881  1.00 17.520          C  
ATOM   5415  C   THR A 346     -30.701   4.705  44.763  1.00 17.270          C  
ATOM   5416  O   THR A 346     -29.730   5.462  44.662  1.00 17.060          O  
ATOM   5417  CB  THR A 346     -32.608   5.023  46.328  1.00 24.490          C  
ATOM   5418  OG1 THR A 346     -33.897   5.618  46.473  1.00 24.490          O  
ATOM   5419  CG2 THR A 346     -31.634   5.598  47.366  1.00 24.490          C  
ATOM   5420  H   THR A 346     -33.790   4.091  44.283  1.00 20.920          H  
ATOM   5421  HA  THR A 346     -32.086   6.321  44.670  1.00 21.020          H  
ATOM   5422  HB  THR A 346     -32.704   3.956  46.507  1.00 29.390          H  
ATOM   5423  HG1 THR A 346     -34.555   5.093  45.975  1.00 29.390          H  
ATOM   5424 1HG2 THR A 346     -32.029   5.409  48.362  1.00 29.390          H  
ATOM   5425 2HG2 THR A 346     -30.662   5.125  47.272  1.00 29.390          H  
ATOM   5426 3HG2 THR A 346     -31.526   6.653  47.218  1.00 29.390          H  
ATOM   5427  N   LEU A 347     -30.593   3.379  44.757  1.00 17.280          N  
ATOM   5428  CA  LEU A 347     -29.300   2.742  44.655  1.00 17.070          C  
ATOM   5429  C   LEU A 347     -28.655   3.027  43.309  1.00 16.580          C  
ATOM   5430  O   LEU A 347     -27.461   3.313  43.263  1.00 16.380          O  
ATOM   5431  CB  LEU A 347     -29.450   1.242  44.863  1.00 23.980          C  
ATOM   5432  CG  LEU A 347     -29.850   0.775  46.286  1.00 23.980          C  
ATOM   5433  CD1 LEU A 347     -30.162  -0.708  46.206  1.00 23.980          C  
ATOM   5434  CD2 LEU A 347     -28.715   1.065  47.310  1.00 23.980          C  
ATOM   5435  H   LEU A 347     -31.442   2.814  44.863  1.00 20.740          H  
ATOM   5436  HA  LEU A 347     -28.651   3.155  45.420  1.00 20.480          H  
ATOM   5437 1HB  LEU A 347     -30.223   0.888  44.176  1.00 28.780          H  
ATOM   5438 2HB  LEU A 347     -28.509   0.759  44.597  1.00 28.780          H  
ATOM   5439  HG  LEU A 347     -30.753   1.291  46.602  1.00 28.780          H  
ATOM   5440 1HD1 LEU A 347     -30.470  -1.075  47.162  1.00 28.780          H  
ATOM   5441 2HD1 LEU A 347     -30.970  -0.865  45.489  1.00 28.780          H  
ATOM   5442 3HD1 LEU A 347     -29.278  -1.249  45.882  1.00 28.780          H  
ATOM   5443 1HD2 LEU A 347     -29.020   0.709  48.291  1.00 28.780          H  
ATOM   5444 2HD2 LEU A 347     -27.808   0.552  47.005  1.00 28.780          H  
ATOM   5445 3HD2 LEU A 347     -28.515   2.129  47.371  1.00 28.780          H  
ATOM   5446  N   SER A 348     -29.441   3.012  42.221  1.00 16.410          N  
ATOM   5447  CA  SER A 348     -28.905   3.300  40.896  1.00 15.970          C  
ATOM   5448  C   SER A 348     -28.321   4.704  40.859  1.00 15.850          C  
ATOM   5449  O   SER A 348     -27.219   4.920  40.332  1.00 15.530          O  
ATOM   5450  CB  SER A 348     -29.993   3.171  39.849  1.00 22.530          C  
ATOM   5451  OG  SER A 348     -29.502   3.451  38.564  1.00 22.530          O  
ATOM   5452  H   SER A 348     -30.424   2.733  42.289  1.00 19.690          H  
ATOM   5453  HA  SER A 348     -28.110   2.584  40.679  1.00 19.160          H  
ATOM   5454 1HB  SER A 348     -30.404   2.162  39.876  1.00 27.040          H  
ATOM   5455 2HB  SER A 348     -30.805   3.855  40.087  1.00 27.040          H  
ATOM   5456  HG  SER A 348     -30.255   3.360  37.972  1.00 27.040          H  
ATOM   5457  N   THR A 349     -29.060   5.659  41.439  1.00 16.120          N  
ATOM   5458  CA  THR A 349     -28.662   7.052  41.493  1.00 16.050          C  
ATOM   5459  C   THR A 349     -27.342   7.200  42.252  1.00 16.060          C  
ATOM   5460  O   THR A 349     -26.423   7.887  41.785  1.00 15.790          O  
ATOM   5461  CB  THR A 349     -29.762   7.896  42.184  1.00 22.500          C  
ATOM   5462  OG1 THR A 349     -30.993   7.800  41.439  1.00 22.500          O  
ATOM   5463  CG2 THR A 349     -29.340   9.362  42.248  1.00 22.500          C  
ATOM   5464  H   THR A 349     -29.972   5.406  41.821  1.00 19.340          H  
ATOM   5465  HA  THR A 349     -28.523   7.407  40.482  1.00 19.260          H  
ATOM   5466  HB  THR A 349     -29.928   7.523  43.189  1.00 27.000          H  
ATOM   5467  HG1 THR A 349     -31.341   6.879  41.501  1.00 27.000          H  
ATOM   5468 1HG2 THR A 349     -30.120   9.947  42.730  1.00 27.000          H  
ATOM   5469 2HG2 THR A 349     -28.426   9.441  42.820  1.00 27.000          H  
ATOM   5470 3HG2 THR A 349     -29.178   9.741  41.246  1.00 27.000          H  
ATOM   5471  N   LEU A 350     -27.237   6.547  43.415  1.00 16.360          N  
ATOM   5472  CA  LEU A 350     -26.021   6.597  44.211  1.00 16.410          C  
ATOM   5473  C   LEU A 350     -24.840   5.936  43.507  1.00 16.060          C  
ATOM   5474  O   LEU A 350     -23.725   6.458  43.582  1.00 15.920          O  
ATOM   5475  CB  LEU A 350     -26.278   5.946  45.569  1.00 22.950          C  
ATOM   5476  CG  LEU A 350     -27.227   6.727  46.508  1.00 22.950          C  
ATOM   5477  CD1 LEU A 350     -27.604   5.864  47.662  1.00 22.950          C  
ATOM   5478  CD2 LEU A 350     -26.538   7.971  47.039  1.00 22.950          C  
ATOM   5479  H   LEU A 350     -28.047   6.024  43.766  1.00 19.630          H  
ATOM   5480  HA  LEU A 350     -25.763   7.638  44.356  1.00 19.690          H  
ATOM   5481 1HB  LEU A 350     -26.708   4.956  45.398  1.00 27.540          H  
ATOM   5482 2HB  LEU A 350     -25.330   5.825  46.077  1.00 27.540          H  
ATOM   5483  HG  LEU A 350     -28.129   6.999  45.967  1.00 27.540          H  
ATOM   5484 1HD1 LEU A 350     -28.282   6.414  48.314  1.00 27.540          H  
ATOM   5485 2HD1 LEU A 350     -28.101   4.968  47.290  1.00 27.540          H  
ATOM   5486 3HD1 LEU A 350     -26.724   5.586  48.217  1.00 27.540          H  
ATOM   5487 1HD2 LEU A 350     -27.210   8.481  47.696  1.00 27.540          H  
ATOM   5488 2HD2 LEU A 350     -25.653   7.675  47.590  1.00 27.540          H  
ATOM   5489 3HD2 LEU A 350     -26.258   8.642  46.237  1.00 27.540          H  
ATOM   5490  N   GLU A 351     -25.060   4.805  42.816  1.00 15.900          N  
ATOM   5491  CA  GLU A 351     -23.973   4.158  42.089  1.00 15.550          C  
ATOM   5492  C   GLU A 351     -23.463   5.058  40.966  1.00 15.150          C  
ATOM   5493  O   GLU A 351     -22.250   5.152  40.756  1.00 14.910          O  
ATOM   5494  CB  GLU A 351     -24.404   2.805  41.535  1.00 21.910          C  
ATOM   5495  CG  GLU A 351     -24.592   1.723  42.589  1.00 21.910          C  
ATOM   5496  CD  GLU A 351     -25.118   0.442  42.015  1.00 21.910          C  
ATOM   5497  OE1 GLU A 351     -25.528   0.453  40.879  1.00 21.910          O  
ATOM   5498  OE2 GLU A 351     -25.070  -0.559  42.696  1.00 21.910          O  
ATOM   5499  H   GLU A 351     -25.988   4.370  42.829  1.00 19.080          H  
ATOM   5500  HA  GLU A 351     -23.156   3.984  42.784  1.00 18.660          H  
ATOM   5501 1HB  GLU A 351     -25.351   2.922  41.003  1.00 26.290          H  
ATOM   5502 2HB  GLU A 351     -23.667   2.453  40.823  1.00 26.290          H  
ATOM   5503 1HG  GLU A 351     -23.634   1.530  43.068  1.00 26.290          H  
ATOM   5504 2HG  GLU A 351     -25.277   2.088  43.345  1.00 26.290          H  
ATOM   5505  N   TYR A 352     -24.375   5.744  40.261  1.00 15.070          N  
ATOM   5506  CA  TYR A 352     -23.981   6.691  39.223  1.00 14.700          C  
ATOM   5507  C   TYR A 352     -23.087   7.761  39.803  1.00 14.730          C  
ATOM   5508  O   TYR A 352     -22.000   8.035  39.277  1.00 14.430          O  
ATOM   5509  CB  TYR A 352     -25.200   7.384  38.610  1.00 20.730          C  
ATOM   5510  CG  TYR A 352     -24.860   8.548  37.667  1.00 20.730          C  
ATOM   5511  CD1 TYR A 352     -24.587   8.337  36.331  1.00 20.730          C  
ATOM   5512  CD2 TYR A 352     -24.820   9.853  38.180  1.00 20.730          C  
ATOM   5513  CE1 TYR A 352     -24.290   9.413  35.517  1.00 20.730          C  
ATOM   5514  CE2 TYR A 352     -24.517  10.910  37.372  1.00 20.730          C  
ATOM   5515  CZ  TYR A 352     -24.255  10.703  36.052  1.00 20.730          C  
ATOM   5516  OH  TYR A 352     -23.959  11.769  35.252  1.00 20.730          O  
ATOM   5517  H   TYR A 352     -25.373   5.574  40.436  1.00 18.080          H  
ATOM   5518  HA  TYR A 352     -23.423   6.164  38.454  1.00 17.640          H  
ATOM   5519 1HB  TYR A 352     -25.791   6.654  38.056  1.00 24.870          H  
ATOM   5520 2HB  TYR A 352     -25.831   7.767  39.397  1.00 24.870          H  
ATOM   5521  HD1 TYR A 352     -24.612   7.330  35.919  1.00 24.870          H  
ATOM   5522  HD2 TYR A 352     -25.035  10.033  39.232  1.00 24.870          H  
ATOM   5523  HE1 TYR A 352     -24.082   9.250  34.461  1.00 24.870          H  
ATOM   5524  HE2 TYR A 352     -24.493  11.914  37.780  1.00 24.870          H  
ATOM   5525  HH  TYR A 352     -23.933  12.570  35.781  1.00 24.870          H  
ATOM   5526  N   ALA A 353     -23.572   8.377  40.891  1.00 15.100          N  
ATOM   5527  CA  ALA A 353     -22.882   9.464  41.559  1.00 15.190          C  
ATOM   5528  C   ALA A 353     -21.507   9.018  42.050  1.00 15.170          C  
ATOM   5529  O   ALA A 353     -20.514   9.736  41.883  1.00 15.010          O  
ATOM   5530  CB  ALA A 353     -23.760   9.943  42.708  1.00 21.230          C  
ATOM   5531  H   ALA A 353     -24.490   8.089  41.250  1.00 18.120          H  
ATOM   5532  HA  ALA A 353     -22.744  10.273  40.844  1.00 18.230          H  
ATOM   5533 1HB  ALA A 353     -23.324  10.762  43.214  1.00 25.480          H  
ATOM   5534 2HB  ALA A 353     -24.725  10.245  42.306  1.00 25.480          H  
ATOM   5535 3HB  ALA A 353     -23.907   9.125  43.411  1.00 25.480          H  
ATOM   5536  N   HIS A 354     -21.443   7.798  42.583  1.00 15.330          N  
ATOM   5537  CA  HIS A 354     -20.222   7.191  43.073  1.00 15.340          C  
ATOM   5538  C   HIS A 354     -19.199   7.078  41.960  1.00 14.900          C  
ATOM   5539  O   HIS A 354     -18.056   7.504  42.110  1.00 14.830          O  
ATOM   5540  CB  HIS A 354     -20.542   5.808  43.652  1.00 21.470          C  
ATOM   5541  CG  HIS A 354     -19.379   4.999  44.097  1.00 21.470          C  
ATOM   5542  ND1 HIS A 354     -18.684   5.250  45.255  1.00 21.470          N  
ATOM   5543  CD2 HIS A 354     -18.791   3.922  43.528  1.00 21.470          C  
ATOM   5544  CE1 HIS A 354     -17.715   4.360  45.384  1.00 21.470          C  
ATOM   5545  NE2 HIS A 354     -17.760   3.543  44.349  1.00 21.470          N  
ATOM   5546  H   HIS A 354     -22.307   7.266  42.708  1.00 18.400          H  
ATOM   5547  HA  HIS A 354     -19.796   7.807  43.864  1.00 18.410          H  
ATOM   5548 1HB  HIS A 354     -21.219   5.931  44.493  1.00 25.770          H  
ATOM   5549 2HB  HIS A 354     -21.067   5.231  42.913  1.00 25.770          H  
ATOM   5550  HD2 HIS A 354     -19.086   3.446  42.592  1.00 25.770          H  
ATOM   5551  HE1 HIS A 354     -17.000   4.310  46.205  1.00 25.770          H  
ATOM   5552  HE2 HIS A 354     -17.138   2.764  44.184  1.00 25.770          H  
ATOM   5553  N   ARG A 355     -19.604   6.509  40.823  1.00 14.620          N  
ATOM   5554  CA  ARG A 355     -18.684   6.364  39.709  1.00 14.200          C  
ATOM   5555  C   ARG A 355     -18.208   7.709  39.173  1.00 13.960          C  
ATOM   5556  O   ARG A 355     -17.005   7.918  39.023  1.00 13.770          O  
ATOM   5557  CB  ARG A 355     -19.339   5.605  38.563  1.00 20.050          C  
ATOM   5558  CG  ARG A 355     -19.574   4.123  38.808  1.00 20.050          C  
ATOM   5559  CD  ARG A 355     -19.935   3.396  37.547  1.00 20.050          C  
ATOM   5560  NE  ARG A 355     -21.197   3.880  36.954  1.00 20.050          N  
ATOM   5561  CZ  ARG A 355     -22.451   3.446  37.252  1.00 20.050          C  
ATOM   5562  NH1 ARG A 355     -22.664   2.515  38.156  1.00 20.050          N  
ATOM   5563  NH2 ARG A 355     -23.486   3.967  36.611  1.00 20.050          N  
ATOM   5564  H   ARG A 355     -20.562   6.153  40.756  1.00 17.540          H  
ATOM   5565  HA  ARG A 355     -17.818   5.802  40.055  1.00 17.040          H  
ATOM   5566 1HB  ARG A 355     -20.313   6.055  38.358  1.00 24.060          H  
ATOM   5567 2HB  ARG A 355     -18.735   5.707  37.662  1.00 24.060          H  
ATOM   5568 1HG  ARG A 355     -18.664   3.679  39.212  1.00 24.060          H  
ATOM   5569 2HG  ARG A 355     -20.381   3.997  39.523  1.00 24.060          H  
ATOM   5570 1HD  ARG A 355     -19.141   3.547  36.811  1.00 24.060          H  
ATOM   5571 2HD  ARG A 355     -20.029   2.332  37.750  1.00 24.060          H  
ATOM   5572  HE  ARG A 355     -21.117   4.588  36.239  1.00 24.060          H  
ATOM   5573 1HH1 ARG A 355     -21.895   2.101  38.658  1.00 24.060          H  
ATOM   5574 2HH1 ARG A 355     -23.615   2.208  38.334  1.00 24.060          H  
ATOM   5575 1HH2 ARG A 355     -23.332   4.671  35.905  1.00 24.060          H  
ATOM   5576 2HH2 ARG A 355     -24.426   3.652  36.822  1.00 24.060          H  
ATOM   5577  N   ALA A 356     -19.129   8.675  39.020  1.00 14.010          N  
ATOM   5578  CA  ALA A 356     -18.801   9.993  38.471  1.00 13.790          C  
ATOM   5579  C   ALA A 356     -17.733  10.689  39.289  1.00 13.900          C  
ATOM   5580  O   ALA A 356     -16.855  11.349  38.735  1.00 13.640          O  
ATOM   5581  CB  ALA A 356     -20.045  10.857  38.396  1.00 19.390          C  
ATOM   5582  H   ALA A 356     -20.112   8.455  39.216  1.00 16.810          H  
ATOM   5583  HA  ALA A 356     -18.404   9.854  37.476  1.00 16.550          H  
ATOM   5584 1HB  ALA A 356     -19.780  11.810  37.956  1.00 23.270          H  
ATOM   5585 2HB  ALA A 356     -20.796  10.360  37.777  1.00 23.270          H  
ATOM   5586 3HB  ALA A 356     -20.444  11.007  39.402  1.00 23.270          H  
ATOM   5587  N   LYS A 357     -17.738  10.459  40.594  1.00 14.300          N  
ATOM   5588  CA  LYS A 357     -16.789  11.053  41.523  1.00 14.470          C  
ATOM   5589  C   LYS A 357     -15.337  10.743  41.136  1.00 14.230          C  
ATOM   5590  O   LYS A 357     -14.428  11.476  41.530  1.00 14.260          O  
ATOM   5591  CB  LYS A 357     -17.055  10.550  42.951  1.00 20.190          C  
ATOM   5592  CG  LYS A 357     -16.267  11.263  44.064  1.00 20.190          C  
ATOM   5593  CD  LYS A 357     -16.713  10.766  45.461  1.00 20.190          C  
ATOM   5594  CE  LYS A 357     -16.127  11.615  46.610  1.00 20.190          C  
ATOM   5595  NZ  LYS A 357     -14.642  11.615  46.645  1.00 20.190          N  
ATOM   5596  H   LYS A 357     -18.514   9.912  40.989  1.00 17.160          H  
ATOM   5597  HA  LYS A 357     -16.913  12.136  41.498  1.00 17.360          H  
ATOM   5598 1HB  LYS A 357     -18.114  10.604  43.176  1.00 24.230          H  
ATOM   5599 2HB  LYS A 357     -16.780   9.497  43.000  1.00 24.230          H  
ATOM   5600 1HG  LYS A 357     -15.206  11.064  43.936  1.00 24.230          H  
ATOM   5601 2HG  LYS A 357     -16.432  12.346  43.985  1.00 24.230          H  
ATOM   5602 1HD  LYS A 357     -17.805  10.803  45.526  1.00 24.230          H  
ATOM   5603 2HD  LYS A 357     -16.401   9.728  45.593  1.00 24.230          H  
ATOM   5604 1HE  LYS A 357     -16.480  12.633  46.503  1.00 24.230          H  
ATOM   5605 2HE  LYS A 357     -16.493  11.216  47.556  1.00 24.230          H  
ATOM   5606 1HZ  LYS A 357     -14.328  12.190  47.426  1.00 24.230          H  
ATOM   5607 2HZ  LYS A 357     -14.304  10.674  46.761  1.00 24.230          H  
ATOM   5608 3HZ  LYS A 357     -14.285  12.004  45.785  1.00 24.230          H  
ATOM   5609  N   ASN A 358     -15.100   9.624  40.435  1.00 14.010          N  
ATOM   5610  CA  ASN A 358     -13.749   9.198  40.087  1.00 13.800          C  
ATOM   5611  C   ASN A 358     -13.225   9.769  38.761  1.00 13.350          C  
ATOM   5612  O   ASN A 358     -12.079   9.510  38.381  1.00 13.150          O  
ATOM   5613  CB  ASN A 358     -13.700   7.687  40.050  1.00 19.400          C  
ATOM   5614  CG  ASN A 358     -13.827   7.070  41.405  1.00 19.400          C  
ATOM   5615  OD1 ASN A 358     -13.303   7.581  42.406  1.00 19.400          O  
ATOM   5616  ND2 ASN A 358     -14.525   5.969  41.467  1.00 19.400          N  
ATOM   5617  H   ASN A 358     -15.890   9.065  40.093  1.00 16.810          H  
ATOM   5618  HA  ASN A 358     -13.078   9.546  40.870  1.00 16.560          H  
ATOM   5619 1HB  ASN A 358     -14.518   7.322  39.434  1.00 23.280          H  
ATOM   5620 2HB  ASN A 358     -12.769   7.357  39.591  1.00 23.280          H  
ATOM   5621 1HD2 ASN A 358     -14.650   5.510  42.345  1.00 23.280          H  
ATOM   5622 2HD2 ASN A 358     -14.936   5.587  40.639  1.00 23.280          H  
ATOM   5623  N   ILE A 359     -14.014  10.603  38.093  1.00 13.200          N  
ATOM   5624  CA  ILE A 359     -13.572  11.234  36.853  1.00 12.770          C  
ATOM   5625  C   ILE A 359     -12.748  12.465  37.127  1.00 12.750          C  
ATOM   5626  O   ILE A 359     -13.148  13.336  37.906  1.00 12.970          O  
ATOM   5627  CB  ILE A 359     -14.745  11.646  35.959  1.00 18.050          C  
ATOM   5628  CG1 ILE A 359     -15.459  10.409  35.555  1.00 18.050          C  
ATOM   5629  CG2 ILE A 359     -14.278  12.541  34.722  1.00 18.050          C  
ATOM   5630  CD1 ILE A 359     -16.724  10.625  34.894  1.00 18.050          C  
ATOM   5631  H   ILE A 359     -14.953  10.811  38.453  1.00 15.840          H  
ATOM   5632  HA  ILE A 359     -12.953  10.524  36.304  1.00 15.320          H  
ATOM   5633  HB  ILE A 359     -15.430  12.210  36.562  1.00 21.660          H  
ATOM   5634 1HG1 ILE A 359     -14.813   9.826  34.910  1.00 21.660          H  
ATOM   5635 2HG1 ILE A 359     -15.667   9.833  36.451  1.00 21.660          H  
ATOM   5636 1HG2 ILE A 359     -15.131  12.837  34.125  1.00 21.660          H  
ATOM   5637 2HG2 ILE A 359     -13.788  13.450  35.074  1.00 21.660          H  
ATOM   5638 3HG2 ILE A 359     -13.581  11.978  34.099  1.00 21.660          H  
ATOM   5639 1HD1 ILE A 359     -17.126   9.664  34.683  1.00 21.660          H  
ATOM   5640 2HD1 ILE A 359     -17.383  11.170  35.558  1.00 21.660          H  
ATOM   5641 3HD1 ILE A 359     -16.604  11.169  33.978  1.00 21.660          H  
ATOM   5642  N   LEU A 360     -11.583  12.539  36.493  1.00 12.500          N  
ATOM   5643  CA  LEU A 360     -10.740  13.706  36.655  1.00 12.470          C  
ATOM   5644  C   LEU A 360     -10.850  14.650  35.478  1.00 12.160          C  
ATOM   5645  O   LEU A 360     -10.707  14.251  34.320  1.00 11.930          O  
ATOM   5646  CB  LEU A 360      -9.267  13.321  36.813  1.00 17.470          C  
ATOM   5647  CG  LEU A 360      -8.895  12.444  38.015  1.00 17.470          C  
ATOM   5648  CD1 LEU A 360      -7.416  12.113  37.937  1.00 17.470          C  
ATOM   5649  CD2 LEU A 360      -9.204  13.187  39.311  1.00 17.470          C  
ATOM   5650  H   LEU A 360     -11.299  11.784  35.884  1.00 15.000          H  
ATOM   5651  HA  LEU A 360     -11.071  14.254  37.527  1.00 14.960          H  
ATOM   5652 1HB  LEU A 360      -8.952  12.802  35.912  1.00 20.960          H  
ATOM   5653 2HB  LEU A 360      -8.692  14.245  36.891  1.00 20.960          H  
ATOM   5654  HG  LEU A 360      -9.464  11.511  37.985  1.00 20.960          H  
ATOM   5655 1HD1 LEU A 360      -7.140  11.485  38.784  1.00 20.960          H  
ATOM   5656 2HD1 LEU A 360      -7.210  11.580  37.008  1.00 20.960          H  
ATOM   5657 3HD1 LEU A 360      -6.833  13.034  37.965  1.00 20.960          H  
ATOM   5658 1HD2 LEU A 360      -8.928  12.564  40.158  1.00 20.960          H  
ATOM   5659 2HD2 LEU A 360      -8.640  14.121  39.352  1.00 20.960          H  
ATOM   5660 3HD2 LEU A 360     -10.253  13.401  39.366  1.00 20.960          H  
ATOM   5661  N   ASN A 361     -11.096  15.902  35.810  1.00 12.150          N  
ATOM   5662  CA  ASN A 361     -11.182  17.029  34.900  1.00 11.870          C  
ATOM   5663  C   ASN A 361      -9.901  17.832  35.014  1.00 11.820          C  
ATOM   5664  O   ASN A 361      -9.188  17.726  36.013  1.00 12.090          O  
ATOM   5665  CB  ASN A 361     -12.397  17.862  35.232  1.00 16.730          C  
ATOM   5666  CG  ASN A 361     -13.644  17.093  34.972  1.00 16.730          C  
ATOM   5667  OD1 ASN A 361     -13.734  16.448  33.928  1.00 16.730          O  
ATOM   5668  ND2 ASN A 361     -14.576  17.122  35.865  1.00 16.730          N  
ATOM   5669  H   ASN A 361     -11.246  16.088  36.804  1.00 14.580          H  
ATOM   5670  HA  ASN A 361     -11.255  16.666  33.872  1.00 14.240          H  
ATOM   5671 1HB  ASN A 361     -12.366  18.157  36.283  1.00 20.080          H  
ATOM   5672 2HB  ASN A 361     -12.406  18.775  34.624  1.00 20.080          H  
ATOM   5673 1HD2 ASN A 361     -15.422  16.610  35.716  1.00 20.080          H  
ATOM   5674 2HD2 ASN A 361     -14.450  17.636  36.710  1.00 20.080          H  
ATOM   5675  N   LYS A 362      -9.576  18.651  34.028  1.00 11.520          N  
ATOM   5676  CA  LYS A 362      -8.404  19.515  34.158  1.00 11.500          C  
ATOM   5677  C   LYS A 362      -8.814  20.973  33.959  1.00 11.400          C  
ATOM   5678  O   LYS A 362      -8.582  21.521  32.884  1.00 11.010          O  
ATOM   5679  CB  LYS A 362      -7.334  19.102  33.148  1.00 16.110          C  
ATOM   5680  CG  LYS A 362      -6.799  17.689  33.382  1.00 16.110          C  
ATOM   5681  CD  LYS A 362      -5.718  17.307  32.383  1.00 16.110          C  
ATOM   5682  CE  LYS A 362      -5.234  15.874  32.624  1.00 16.110          C  
ATOM   5683  NZ  LYS A 362      -4.159  15.466  31.667  1.00 16.110          N  
ATOM   5684  H   LYS A 362     -10.173  18.711  33.196  1.00 13.820          H  
ATOM   5685  HA  LYS A 362      -7.975  19.405  35.151  1.00 13.800          H  
ATOM   5686 1HB  LYS A 362      -7.749  19.151  32.138  1.00 19.330          H  
ATOM   5687 2HB  LYS A 362      -6.495  19.798  33.199  1.00 19.330          H  
ATOM   5688 1HG  LYS A 362      -6.393  17.628  34.393  1.00 19.330          H  
ATOM   5689 2HG  LYS A 362      -7.620  16.977  33.299  1.00 19.330          H  
ATOM   5690 1HD  LYS A 362      -6.107  17.391  31.368  1.00 19.330          H  
ATOM   5691 2HD  LYS A 362      -4.870  17.986  32.489  1.00 19.330          H  
ATOM   5692 1HE  LYS A 362      -4.847  15.795  33.639  1.00 19.330          H  
ATOM   5693 2HE  LYS A 362      -6.079  15.195  32.513  1.00 19.330          H  
ATOM   5694 1HZ  LYS A 362      -3.862  14.524  31.859  1.00 19.330          H  
ATOM   5695 2HZ  LYS A 362      -4.488  15.521  30.721  1.00 19.330          H  
ATOM   5696 3HZ  LYS A 362      -3.334  16.081  31.770  1.00 19.330          H  
ATOM   5697  N   PRO A 363      -9.386  21.646  34.983  1.00 11.750          N  
ATOM   5698  CA  PRO A 363      -9.963  22.969  34.884  1.00 11.670          C  
ATOM   5699  C   PRO A 363      -8.970  23.964  34.319  1.00 11.470          C  
ATOM   5700  O   PRO A 363      -7.812  23.988  34.744  1.00 11.570          O  
ATOM   5701  CB  PRO A 363     -10.296  23.307  36.344  1.00 17.500          C  
ATOM   5702  CG  PRO A 363     -10.492  21.978  36.999  1.00 17.500          C  
ATOM   5703  CD  PRO A 363      -9.453  21.083  36.345  1.00 17.500          C  
ATOM   5704  HA  PRO A 363     -10.874  22.923  34.286  1.00 14.000          H  
ATOM   5705 1HB  PRO A 363      -9.476  23.886  36.790  1.00 21.010          H  
ATOM   5706 2HB  PRO A 363     -11.196  23.941  36.383  1.00 21.010          H  
ATOM   5707 1HG  PRO A 363     -10.372  22.066  38.086  1.00 21.010          H  
ATOM   5708 2HG  PRO A 363     -11.518  21.623  36.823  1.00 21.010          H  
ATOM   5709 1HD  PRO A 363      -8.474  21.164  36.841  1.00 21.010          H  
ATOM   5710 2HD  PRO A 363      -9.843  20.088  36.368  1.00 21.010          H  
ATOM   5711  N   GLU A 364      -9.446  24.829  33.434  1.00 11.220          N  
ATOM   5712  CA  GLU A 364      -8.591  25.844  32.830  1.00 11.010          C  
ATOM   5713  C   GLU A 364      -9.286  27.197  32.747  1.00 11.010          C  
ATOM   5714  O   GLU A 364     -10.487  27.276  32.490  1.00 11.010          O  
ATOM   5715  CB  GLU A 364      -8.144  25.396  31.435  1.00 15.500          C  
ATOM   5716  CG  GLU A 364      -7.155  26.328  30.737  1.00 15.500          C  
ATOM   5717  CD  GLU A 364      -6.667  25.799  29.421  1.00 15.500          C  
ATOM   5718  OE1 GLU A 364      -5.952  24.821  29.414  1.00 15.500          O  
ATOM   5719  OE2 GLU A 364      -7.033  26.349  28.414  1.00 15.500          O  
ATOM   5720  H   GLU A 364     -10.415  24.709  33.123  1.00 13.460          H  
ATOM   5721  HA  GLU A 364      -7.705  25.962  33.454  1.00 13.210          H  
ATOM   5722 1HB  GLU A 364      -7.706  24.397  31.492  1.00 18.600          H  
ATOM   5723 2HB  GLU A 364      -9.013  25.341  30.798  1.00 18.600          H  
ATOM   5724 1HG  GLU A 364      -7.639  27.285  30.547  1.00 18.600          H  
ATOM   5725 2HG  GLU A 364      -6.305  26.505  31.393  1.00 18.600          H  
ATOM   5726  N   VAL A 365      -8.515  28.252  32.996  1.00 11.040          N  
ATOM   5727  CA  VAL A 365      -8.991  29.628  32.912  1.00 11.030          C  
ATOM   5728  C   VAL A 365      -8.947  30.113  31.474  1.00 10.570          C  
ATOM   5729  O   VAL A 365      -7.915  30.008  30.810  1.00 10.280          O  
ATOM   5730  CB  VAL A 365      -8.138  30.557  33.804  1.00 15.450          C  
ATOM   5731  CG1 VAL A 365      -8.558  32.002  33.652  1.00 15.450          C  
ATOM   5732  CG2 VAL A 365      -8.315  30.149  35.217  1.00 15.450          C  
ATOM   5733  H   VAL A 365      -7.543  28.081  33.212  1.00 13.250          H  
ATOM   5734  HA  VAL A 365     -10.022  29.660  33.259  1.00 13.240          H  
ATOM   5735  HB  VAL A 365      -7.093  30.477  33.516  1.00 18.540          H  
ATOM   5736 1HG1 VAL A 365      -7.949  32.629  34.300  1.00 18.540          H  
ATOM   5737 2HG1 VAL A 365      -8.433  32.335  32.625  1.00 18.540          H  
ATOM   5738 3HG1 VAL A 365      -9.582  32.093  33.935  1.00 18.540          H  
ATOM   5739 1HG2 VAL A 365      -7.719  30.786  35.868  1.00 18.540          H  
ATOM   5740 2HG2 VAL A 365      -9.369  30.243  35.482  1.00 18.540          H  
ATOM   5741 3HG2 VAL A 365      -7.996  29.125  35.325  1.00 18.540          H  
ATOM   5742  N   ASN A 366     -10.051  30.676  31.007  1.00 10.490          N  
ATOM   5743  CA  ASN A 366     -10.133  31.173  29.647  1.00 10.070          C  
ATOM   5744  C   ASN A 366      -9.128  32.291  29.405  1.00  9.920          C  
ATOM   5745  O   ASN A 366      -8.924  33.161  30.252  1.00 10.150          O  
ATOM   5746  CB  ASN A 366     -11.534  31.651  29.352  1.00 14.270          C  
ATOM   5747  CG  ASN A 366     -12.533  30.526  29.298  1.00 14.270          C  
ATOM   5748  OD1 ASN A 366     -12.276  29.410  28.801  1.00 14.270          O  
ATOM   5749  ND2 ASN A 366     -13.685  30.795  29.825  1.00 14.270          N  
ATOM   5750  H   ASN A 366     -10.864  30.759  31.627  1.00 12.590          H  
ATOM   5751  HA  ASN A 366      -9.885  30.356  28.968  1.00 12.080          H  
ATOM   5752 1HB  ASN A 366     -11.846  32.350  30.132  1.00 17.120          H  
ATOM   5753 2HB  ASN A 366     -11.547  32.191  28.406  1.00 17.120          H  
ATOM   5754 1HD2 ASN A 366     -14.398  30.094  29.861  1.00 17.120          H  
ATOM   5755 2HD2 ASN A 366     -13.863  31.700  30.237  1.00 17.120          H  
ATOM   5756  N   GLN A 367      -8.515  32.276  28.230  1.00  9.550          N  
ATOM   5757  CA  GLN A 367      -7.547  33.293  27.842  1.00  9.370          C  
ATOM   5758  C   GLN A 367      -8.126  34.698  27.843  1.00  9.340          C  
ATOM   5759  O   GLN A 367      -9.173  34.939  27.241  1.00  9.210          O  
ATOM   5760  CB  GLN A 367      -6.994  32.967  26.445  1.00 13.190          C  
ATOM   5761  CG  GLN A 367      -6.038  34.007  25.850  1.00 13.190          C  
ATOM   5762  CD  GLN A 367      -4.716  34.119  26.580  1.00 13.190          C  
ATOM   5763  OE1 GLN A 367      -4.029  33.118  26.806  1.00 13.190          O  
ATOM   5764  NE2 GLN A 367      -4.354  35.343  26.962  1.00 13.190          N  
ATOM   5765  H   GLN A 367      -8.724  31.525  27.589  1.00 11.460          H  
ATOM   5766  HA  GLN A 367      -6.726  33.268  28.560  1.00 11.240          H  
ATOM   5767 1HB  GLN A 367      -6.467  32.014  26.481  1.00 15.830          H  
ATOM   5768 2HB  GLN A 367      -7.824  32.856  25.749  1.00 15.830          H  
ATOM   5769 1HG  GLN A 367      -5.822  33.715  24.825  1.00 15.830          H  
ATOM   5770 2HG  GLN A 367      -6.510  34.983  25.850  1.00 15.830          H  
ATOM   5771 1HE2 GLN A 367      -3.488  35.489  27.444  1.00 15.830          H  
ATOM   5772 2HE2 GLN A 367      -4.973  36.146  26.769  1.00 15.830          H  
ATOM   5773  N   LYS A 368      -7.432  35.632  28.500  1.00  9.460          N  
ATOM   5774  CA  LYS A 368      -7.878  37.020  28.476  1.00  9.400          C  
ATOM   5775  C   LYS A 368      -7.532  37.610  27.121  1.00  9.050          C  
ATOM   5776  O   LYS A 368      -6.406  37.453  26.628  1.00  8.920          O  
ATOM   5777  CB  LYS A 368      -7.235  37.848  29.586  1.00 13.180          C  
ATOM   5778  CG  LYS A 368      -7.646  37.445  30.992  1.00 13.180          C  
ATOM   5779  CD  LYS A 368      -7.081  38.403  32.059  1.00 13.180          C  
ATOM   5780  CE  LYS A 368      -5.594  38.162  32.336  1.00 13.180          C  
ATOM   5781  NZ  LYS A 368      -5.096  38.988  33.478  1.00 13.180          N  
ATOM   5782  H   LYS A 368      -6.607  35.366  29.019  1.00 11.350          H  
ATOM   5783  HA  LYS A 368      -8.962  37.049  28.591  1.00 11.280          H  
ATOM   5784 1HB  LYS A 368      -6.155  37.780  29.499  1.00 15.820          H  
ATOM   5785 2HB  LYS A 368      -7.510  38.888  29.449  1.00 15.820          H  
ATOM   5786 1HG  LYS A 368      -8.736  37.459  31.054  1.00 15.820          H  
ATOM   5787 2HG  LYS A 368      -7.310  36.428  31.195  1.00 15.820          H  
ATOM   5788 1HD  LYS A 368      -7.214  39.437  31.728  1.00 15.820          H  
ATOM   5789 2HD  LYS A 368      -7.633  38.280  32.991  1.00 15.820          H  
ATOM   5790 1HE  LYS A 368      -5.445  37.112  32.570  1.00 15.820          H  
ATOM   5791 2HE  LYS A 368      -5.014  38.416  31.452  1.00 15.820          H  
ATOM   5792 1HZ  LYS A 368      -4.119  38.801  33.629  1.00 15.820          H  
ATOM   5793 2HZ  LYS A 368      -5.214  39.972  33.261  1.00 15.820          H  
ATOM   5794 3HZ  LYS A 368      -5.612  38.752  34.324  1.00 15.820          H  
ATOM   5795  N   LEU A 369      -8.476  38.309  26.517  1.00  8.890          N  
ATOM   5796  CA  LEU A 369      -8.200  38.876  25.211  1.00  8.520          C  
ATOM   5797  C   LEU A 369      -7.997  40.364  25.279  1.00  8.430          C  
ATOM   5798  O   LEU A 369      -8.624  41.048  26.076  1.00  8.590          O  
ATOM   5799  CB  LEU A 369      -9.370  38.571  24.274  1.00 12.080          C  
ATOM   5800  CG  LEU A 369      -9.742  37.069  24.126  1.00 12.080          C  
ATOM   5801  CD1 LEU A 369     -10.965  36.970  23.241  1.00 12.080          C  
ATOM   5802  CD2 LEU A 369      -8.566  36.262  23.554  1.00 12.080          C  
ATOM   5803  H   LEU A 369      -9.394  38.397  26.968  1.00 10.670          H  
ATOM   5804  HA  LEU A 369      -7.285  38.442  24.817  1.00 10.220          H  
ATOM   5805 1HB  LEU A 369     -10.249  39.094  24.644  1.00 14.490          H  
ATOM   5806 2HB  LEU A 369      -9.135  38.964  23.284  1.00 14.490          H  
ATOM   5807  HG  LEU A 369     -10.000  36.659  25.109  1.00 14.490          H  
ATOM   5808 1HD1 LEU A 369     -11.260  35.926  23.144  1.00 14.490          H  
ATOM   5809 2HD1 LEU A 369     -11.781  37.536  23.693  1.00 14.490          H  
ATOM   5810 3HD1 LEU A 369     -10.736  37.376  22.255  1.00 14.490          H  
ATOM   5811 1HD2 LEU A 369      -8.860  35.216  23.466  1.00 14.490          H  
ATOM   5812 2HD2 LEU A 369      -8.298  36.647  22.571  1.00 14.490          H  
ATOM   5813 3HD2 LEU A 369      -7.709  36.329  24.214  1.00 14.490          H  
ATOM   5814  N   THR A 370      -7.128  40.893  24.449  1.00  8.200          N  
ATOM   5815  CA  THR A 370      -7.008  42.333  24.394  1.00  8.150          C  
ATOM   5816  C   THR A 370      -8.302  42.845  23.789  1.00  8.020          C  
ATOM   5817  O   THR A 370      -8.732  42.318  22.761  1.00  7.750          O  
ATOM   5818  CB  THR A 370      -5.768  42.759  23.575  1.00 11.430          C  
ATOM   5819  OG1 THR A 370      -4.585  42.208  24.178  1.00 11.430          O  
ATOM   5820  CG2 THR A 370      -5.654  44.257  23.558  1.00 11.430          C  
ATOM   5821  H   THR A 370      -6.569  40.314  23.838  1.00  9.840          H  
ATOM   5822  HA  THR A 370      -6.925  42.735  25.394  1.00  9.780          H  
ATOM   5823  HB  THR A 370      -5.850  42.393  22.570  1.00 13.720          H  
ATOM   5824  HG1 THR A 370      -3.828  42.355  23.600  1.00 13.720          H  
ATOM   5825 1HG2 THR A 370      -4.772  44.553  22.994  1.00 13.720          H  
ATOM   5826 2HG2 THR A 370      -6.521  44.696  23.104  1.00 13.720          H  
ATOM   5827 3HG2 THR A 370      -5.566  44.615  24.580  1.00 13.720          H  
ATOM   5828  N   LYS A 371      -8.929  43.864  24.379  1.00  8.250          N  
ATOM   5829  CA  LYS A 371     -10.173  44.381  23.808  1.00  8.170          C  
ATOM   5830  C   LYS A 371     -10.031  44.682  22.323  1.00  7.790          C  
ATOM   5831  O   LYS A 371     -10.909  44.338  21.534  1.00  7.620          O  
ATOM   5832  CB  LYS A 371     -10.631  45.649  24.520  1.00 11.470          C  
ATOM   5833  CG  LYS A 371     -11.953  46.222  23.971  1.00 11.470          C  
ATOM   5834  CD  LYS A 371     -12.357  47.536  24.646  1.00 11.470          C  
ATOM   5835  CE  LYS A 371     -11.529  48.741  24.127  1.00 11.470          C  
ATOM   5836  NZ  LYS A 371     -12.010  50.025  24.710  1.00 11.470          N  
ATOM   5837  H   LYS A 371      -8.558  44.265  25.248  1.00  9.900          H  
ATOM   5838  HA  LYS A 371     -10.943  43.617  23.920  1.00  9.800          H  
ATOM   5839 1HB  LYS A 371     -10.769  45.434  25.584  1.00 13.760          H  
ATOM   5840 2HB  LYS A 371      -9.852  46.400  24.444  1.00 13.760          H  
ATOM   5841 1HG  LYS A 371     -11.852  46.405  22.911  1.00 13.760          H  
ATOM   5842 2HG  LYS A 371     -12.747  45.490  24.115  1.00 13.760          H  
ATOM   5843 1HD  LYS A 371     -13.415  47.727  24.457  1.00 13.760          H  
ATOM   5844 2HD  LYS A 371     -12.207  47.455  25.728  1.00 13.760          H  
ATOM   5845 1HE  LYS A 371     -10.487  48.612  24.405  1.00 13.760          H  
ATOM   5846 2HE  LYS A 371     -11.605  48.790  23.039  1.00 13.760          H  
ATOM   5847 1HZ  LYS A 371     -11.450  50.790  24.368  1.00 13.760          H  
ATOM   5848 2HZ  LYS A 371     -12.972  50.178  24.466  1.00 13.760          H  
ATOM   5849 3HZ  LYS A 371     -11.918  49.970  25.744  1.00 13.760          H  
ATOM   5850  N   LYS A 372      -8.949  45.357  21.942  1.00  7.680          N  
ATOM   5851  CA  LYS A 372      -8.741  45.707  20.545  1.00  7.320          C  
ATOM   5852  C   LYS A 372      -8.637  44.468  19.667  1.00  7.050          C  
ATOM   5853  O   LYS A 372      -9.129  44.463  18.535  1.00  6.750          O  
ATOM   5854  CB  LYS A 372      -7.489  46.562  20.391  1.00 10.390          C  
ATOM   5855  CG  LYS A 372      -7.628  47.973  20.945  1.00 10.390          C  
ATOM   5856  CD  LYS A 372      -6.328  48.759  20.789  1.00 10.390          C  
ATOM   5857  CE  LYS A 372      -6.455  50.178  21.342  1.00 10.390          C  
ATOM   5858  NZ  LYS A 372      -5.170  50.932  21.240  1.00 10.390          N  
ATOM   5859  H   LYS A 372      -8.278  45.619  22.651  1.00  9.220          H  
ATOM   5860  HA  LYS A 372      -9.600  46.284  20.204  1.00  8.780          H  
ATOM   5861 1HB  LYS A 372      -6.654  46.080  20.897  1.00 12.470          H  
ATOM   5862 2HB  LYS A 372      -7.230  46.639  19.334  1.00 12.470          H  
ATOM   5863 1HG  LYS A 372      -8.429  48.490  20.413  1.00 12.470          H  
ATOM   5864 2HG  LYS A 372      -7.894  47.921  22.001  1.00 12.470          H  
ATOM   5865 1HD  LYS A 372      -5.529  48.243  21.330  1.00 12.470          H  
ATOM   5866 2HD  LYS A 372      -6.057  48.811  19.735  1.00 12.470          H  
ATOM   5867 1HE  LYS A 372      -7.223  50.711  20.783  1.00 12.470          H  
ATOM   5868 2HE  LYS A 372      -6.751  50.128  22.390  1.00 12.470          H  
ATOM   5869 1HZ  LYS A 372      -5.292  51.862  21.615  1.00 12.470          H  
ATOM   5870 2HZ  LYS A 372      -4.454  50.446  21.770  1.00 12.470          H  
ATOM   5871 3HZ  LYS A 372      -4.888  50.995  20.271  1.00 12.470          H  
ATOM   5872  N   ALA A 373      -7.967  43.427  20.171  1.00  7.120          N  
ATOM   5873  CA  ALA A 373      -7.806  42.190  19.423  1.00  6.860          C  
ATOM   5874  C   ALA A 373      -9.157  41.543  19.197  1.00  6.840          C  
ATOM   5875  O   ALA A 373      -9.435  41.050  18.105  1.00  6.560          O  
ATOM   5876  CB  ALA A 373      -6.889  41.231  20.155  1.00  9.710          C  
ATOM   5877  H   ALA A 373      -7.603  43.491  21.110  1.00  8.540          H  
ATOM   5878  HA  ALA A 373      -7.375  42.431  18.452  1.00  8.230          H  
ATOM   5879 1HB  ALA A 373      -6.776  40.321  19.569  1.00 11.650          H  
ATOM   5880 2HB  ALA A 373      -5.918  41.696  20.293  1.00 11.650          H  
ATOM   5881 3HB  ALA A 373      -7.320  40.985  21.122  1.00 11.650          H  
ATOM   5882  N   LEU A 374     -10.013  41.581  20.223  1.00  7.150          N  
ATOM   5883  CA  LEU A 374     -11.346  41.008  20.131  1.00  7.200          C  
ATOM   5884  C   LEU A 374     -12.191  41.779  19.131  1.00  7.050          C  
ATOM   5885  O   LEU A 374     -12.925  41.175  18.346  1.00  6.900          O  
ATOM   5886  CB  LEU A 374     -12.013  40.952  21.513  1.00 10.060          C  
ATOM   5887  CG  LEU A 374     -13.469  40.361  21.585  1.00 10.060          C  
ATOM   5888  CD1 LEU A 374     -13.519  38.933  21.029  1.00 10.060          C  
ATOM   5889  CD2 LEU A 374     -13.908  40.360  23.052  1.00 10.060          C  
ATOM   5890  H   LEU A 374      -9.686  41.973  21.112  1.00  8.580          H  
ATOM   5891  HA  LEU A 374     -11.235  39.989  19.769  1.00  8.640          H  
ATOM   5892 1HB  LEU A 374     -11.376  40.367  22.177  1.00 12.070          H  
ATOM   5893 2HB  LEU A 374     -12.053  41.970  21.905  1.00 12.070          H  
ATOM   5894  HG  LEU A 374     -14.150  40.980  20.996  1.00 12.070          H  
ATOM   5895 1HD1 LEU A 374     -14.538  38.554  21.106  1.00 12.070          H  
ATOM   5896 2HD1 LEU A 374     -13.221  38.922  19.981  1.00 12.070          H  
ATOM   5897 3HD1 LEU A 374     -12.861  38.296  21.592  1.00 12.070          H  
ATOM   5898 1HD2 LEU A 374     -14.920  39.964  23.133  1.00 12.070          H  
ATOM   5899 2HD2 LEU A 374     -13.228  39.740  23.640  1.00 12.070          H  
ATOM   5900 3HD2 LEU A 374     -13.888  41.378  23.429  1.00 12.070          H  
ATOM   5901  N   ILE A 375     -12.098  43.109  19.145  1.00  7.100          N  
ATOM   5902  CA  ILE A 375     -12.850  43.922  18.202  1.00  6.950          C  
ATOM   5903  C   ILE A 375     -12.418  43.582  16.788  1.00  6.530          C  
ATOM   5904  O   ILE A 375     -13.265  43.440  15.897  1.00  6.380          O  
ATOM   5905  CB  ILE A 375     -12.668  45.431  18.465  1.00  9.790          C  
ATOM   5906  CG1 ILE A 375     -13.338  45.798  19.812  1.00  9.790          C  
ATOM   5907  CG2 ILE A 375     -13.265  46.257  17.285  1.00  9.790          C  
ATOM   5908  CD1 ILE A 375     -12.965  47.166  20.351  1.00  9.790          C  
ATOM   5909  H   ILE A 375     -11.507  43.554  19.856  1.00  8.520          H  
ATOM   5910  HA  ILE A 375     -13.909  43.680  18.306  1.00  8.340          H  
ATOM   5911  HB  ILE A 375     -11.603  45.650  18.562  1.00 11.750          H  
ATOM   5912 1HG1 ILE A 375     -14.418  45.766  19.681  1.00 11.750          H  
ATOM   5913 2HG1 ILE A 375     -13.064  45.054  20.553  1.00 11.750          H  
ATOM   5914 1HG2 ILE A 375     -13.130  47.316  17.462  1.00 11.750          H  
ATOM   5915 2HG2 ILE A 375     -12.769  46.003  16.349  1.00 11.750          H  
ATOM   5916 3HG2 ILE A 375     -14.331  46.040  17.192  1.00 11.750          H  
ATOM   5917 1HD1 ILE A 375     -13.482  47.328  21.295  1.00 11.750          H  
ATOM   5918 2HD1 ILE A 375     -11.888  47.207  20.516  1.00 11.750          H  
ATOM   5919 3HD1 ILE A 375     -13.252  47.943  19.655  1.00 11.750          H  
ATOM   5920  N   LYS A 376     -11.098  43.504  16.563  1.00  6.350          N  
ATOM   5921  CA  LYS A 376     -10.561  43.181  15.254  1.00  5.970          C  
ATOM   5922  C   LYS A 376     -11.017  41.801  14.801  1.00  5.850          C  
ATOM   5923  O   LYS A 376     -11.543  41.669  13.697  1.00  5.620          O  
ATOM   5924  CB  LYS A 376      -9.028  43.260  15.288  1.00  8.510          C  
ATOM   5925  CG  LYS A 376      -8.282  42.998  13.950  1.00  8.510          C  
ATOM   5926  CD  LYS A 376      -6.754  43.158  14.167  1.00  8.510          C  
ATOM   5927  CE  LYS A 376      -5.911  43.101  12.866  1.00  8.510          C  
ATOM   5928  NZ  LYS A 376      -5.878  41.742  12.223  1.00  8.510          N  
ATOM   5929  H   LYS A 376     -10.443  43.687  17.331  1.00  7.620          H  
ATOM   5930  HA  LYS A 376     -10.934  43.911  14.538  1.00  7.160          H  
ATOM   5931 1HB  LYS A 376      -8.735  44.246  15.648  1.00 10.210          H  
ATOM   5932 2HB  LYS A 376      -8.655  42.538  16.014  1.00 10.210          H  
ATOM   5933 1HG  LYS A 376      -8.496  41.983  13.605  1.00 10.210          H  
ATOM   5934 2HG  LYS A 376      -8.623  43.699  13.188  1.00 10.210          H  
ATOM   5935 1HD  LYS A 376      -6.564  44.113  14.659  1.00 10.210          H  
ATOM   5936 2HD  LYS A 376      -6.413  42.363  14.830  1.00 10.210          H  
ATOM   5937 1HE  LYS A 376      -6.310  43.818  12.150  1.00 10.210          H  
ATOM   5938 2HE  LYS A 376      -4.891  43.386  13.119  1.00 10.210          H  
ATOM   5939 1HZ  LYS A 376      -5.302  41.780  11.401  1.00 10.210          H  
ATOM   5940 2HZ  LYS A 376      -5.501  41.065  12.862  1.00 10.210          H  
ATOM   5941 3HZ  LYS A 376      -6.822  41.451  11.935  1.00 10.210          H  
ATOM   5942  N   GLU A 377     -10.828  40.772  15.642  1.00  6.000          N  
ATOM   5943  CA  GLU A 377     -11.206  39.419  15.259  1.00  5.900          C  
ATOM   5944  C   GLU A 377     -12.690  39.320  14.979  1.00  5.990          C  
ATOM   5945  O   GLU A 377     -13.094  38.712  13.985  1.00  5.800          O  
ATOM   5946  CB  GLU A 377     -10.838  38.408  16.340  1.00  8.300          C  
ATOM   5947  CG  GLU A 377     -11.142  36.972  15.935  1.00  8.300          C  
ATOM   5948  CD  GLU A 377     -10.766  35.963  16.950  1.00  8.300          C  
ATOM   5949  OE1 GLU A 377     -10.429  36.312  18.052  1.00  8.300          O  
ATOM   5950  OE2 GLU A 377     -10.797  34.812  16.608  1.00  8.300          O  
ATOM   5951  H   GLU A 377     -10.390  40.931  16.552  1.00  7.200          H  
ATOM   5952  HA  GLU A 377     -10.668  39.162  14.345  1.00  7.080          H  
ATOM   5953 1HB  GLU A 377      -9.775  38.489  16.568  1.00  9.960          H  
ATOM   5954 2HB  GLU A 377     -11.388  38.637  17.256  1.00  9.960          H  
ATOM   5955 1HG  GLU A 377     -12.211  36.872  15.743  1.00  9.960          H  
ATOM   5956 2HG  GLU A 377     -10.620  36.756  15.003  1.00  9.960          H  
ATOM   5957  N   TYR A 378     -13.505  39.912  15.856  1.00  6.280          N  
ATOM   5958  CA  TYR A 378     -14.939  39.907  15.694  1.00  6.390          C  
ATOM   5959  C   TYR A 378     -15.293  40.531  14.366  1.00  6.170          C  
ATOM   5960  O   TYR A 378     -16.026  39.933  13.578  1.00  6.080          O  
ATOM   5961  CB  TYR A 378     -15.610  40.650  16.846  1.00  8.900          C  
ATOM   5962  CG  TYR A 378     -17.104  40.771  16.724  1.00  8.900          C  
ATOM   5963  CD1 TYR A 378     -17.916  39.707  17.074  1.00  8.900          C  
ATOM   5964  CD2 TYR A 378     -17.666  41.954  16.268  1.00  8.900          C  
ATOM   5965  CE1 TYR A 378     -19.283  39.823  16.971  1.00  8.900          C  
ATOM   5966  CE2 TYR A 378     -19.031  42.070  16.164  1.00  8.900          C  
ATOM   5967  CZ  TYR A 378     -19.841  41.009  16.516  1.00  8.900          C  
ATOM   5968  OH  TYR A 378     -21.208  41.121  16.412  1.00  8.900          O  
ATOM   5969  H   TYR A 378     -13.121  40.377  16.682  1.00  7.540          H  
ATOM   5970  HA  TYR A 378     -15.287  38.875  15.685  1.00  7.670          H  
ATOM   5971 1HB  TYR A 378     -15.381  40.142  17.785  1.00 10.680          H  
ATOM   5972 2HB  TYR A 378     -15.191  41.654  16.916  1.00 10.680          H  
ATOM   5973  HD1 TYR A 378     -17.474  38.779  17.431  1.00 10.680          H  
ATOM   5974  HD2 TYR A 378     -17.025  42.793  15.991  1.00 10.680          H  
ATOM   5975  HE1 TYR A 378     -19.924  38.987  17.246  1.00 10.680          H  
ATOM   5976  HE2 TYR A 378     -19.473  42.998  15.805  1.00 10.680          H  
ATOM   5977  HH  TYR A 378     -21.433  41.987  16.063  1.00 10.680          H  
ATOM   5978  N   THR A 379     -14.744  41.717  14.092  1.00  6.080          N  
ATOM   5979  CA  THR A 379     -15.041  42.423  12.866  1.00  5.850          C  
ATOM   5980  C   THR A 379     -14.681  41.580  11.659  1.00  5.510          C  
ATOM   5981  O   THR A 379     -15.480  41.483  10.727  1.00  5.410          O  
ATOM   5982  CB  THR A 379     -14.275  43.763  12.792  1.00  8.280          C  
ATOM   5983  OG1 THR A 379     -14.670  44.600  13.891  1.00  8.280          O  
ATOM   5984  CG2 THR A 379     -14.594  44.477  11.468  1.00  8.280          C  
ATOM   5985  H   THR A 379     -14.127  42.168  14.769  1.00  7.300          H  
ATOM   5986  HA  THR A 379     -16.109  42.630  12.837  1.00  7.020          H  
ATOM   5987  HB  THR A 379     -13.202  43.575  12.859  1.00  9.940          H  
ATOM   5988  HG1 THR A 379     -14.308  44.215  14.720  1.00  9.940          H  
ATOM   5989 1HG2 THR A 379     -14.055  45.421  11.433  1.00  9.940          H  
ATOM   5990 2HG2 THR A 379     -14.290  43.864  10.621  1.00  9.940          H  
ATOM   5991 3HG2 THR A 379     -15.665  44.668  11.407  1.00  9.940          H  
ATOM   5992  N   GLU A 380     -13.496  40.965  11.661  1.00  5.330          N  
ATOM   5993  CA  GLU A 380     -13.079  40.157  10.529  1.00  5.010          C  
ATOM   5994  C   GLU A 380     -14.018  38.979  10.305  1.00  5.070          C  
ATOM   5995  O   GLU A 380     -14.369  38.689   9.155  1.00  4.880          O  
ATOM   5996  CB  GLU A 380     -11.649  39.672  10.747  1.00  7.140          C  
ATOM   5997  CG  GLU A 380     -10.609  40.780  10.646  1.00  7.140          C  
ATOM   5998  CD  GLU A 380      -9.243  40.356  11.085  1.00  7.140          C  
ATOM   5999  OE1 GLU A 380      -9.094  39.239  11.512  1.00  7.140          O  
ATOM   6000  OE2 GLU A 380      -8.343  41.168  11.014  1.00  7.140          O  
ATOM   6001  H   GLU A 380     -12.859  41.092  12.455  1.00  6.400          H  
ATOM   6002  HA  GLU A 380     -13.101  40.783   9.638  1.00  6.010          H  
ATOM   6003 1HB  GLU A 380     -11.571  39.227  11.741  1.00  8.570          H  
ATOM   6004 2HB  GLU A 380     -11.407  38.900  10.019  1.00  8.570          H  
ATOM   6005 1HG  GLU A 380     -10.556  41.107   9.609  1.00  8.570          H  
ATOM   6006 2HG  GLU A 380     -10.932  41.629  11.242  1.00  8.570          H  
ATOM   6007  N   GLU A 381     -14.466  38.320  11.383  1.00  5.360          N  
ATOM   6008  CA  GLU A 381     -15.391  37.209  11.216  1.00  5.450          C  
ATOM   6009  C   GLU A 381     -16.750  37.694  10.726  1.00  5.580          C  
ATOM   6010  O   GLU A 381     -17.346  37.060   9.856  1.00  5.520          O  
ATOM   6011  CB  GLU A 381     -15.539  36.416  12.515  1.00  7.590          C  
ATOM   6012  CG  GLU A 381     -14.295  35.594  12.895  1.00  7.590          C  
ATOM   6013  CD  GLU A 381     -13.971  34.527  11.866  1.00  7.590          C  
ATOM   6014  OE1 GLU A 381     -14.890  33.886  11.404  1.00  7.590          O  
ATOM   6015  OE2 GLU A 381     -12.821  34.353  11.543  1.00  7.590          O  
ATOM   6016  H   GLU A 381     -14.101  38.558  12.314  1.00  6.430          H  
ATOM   6017  HA  GLU A 381     -14.983  36.539  10.462  1.00  6.540          H  
ATOM   6018 1HB  GLU A 381     -15.740  37.111  13.336  1.00  9.110          H  
ATOM   6019 2HB  GLU A 381     -16.390  35.741  12.438  1.00  9.110          H  
ATOM   6020 1HG  GLU A 381     -13.442  36.269  12.983  1.00  9.110          H  
ATOM   6021 2HG  GLU A 381     -14.455  35.129  13.867  1.00  9.110          H  
ATOM   6022  N   ILE A 382     -17.227  38.836  11.221  1.00  5.770          N  
ATOM   6023  CA  ILE A 382     -18.516  39.326  10.762  1.00  5.920          C  
ATOM   6024  C   ILE A 382     -18.443  39.719   9.296  1.00  5.620          C  
ATOM   6025  O   ILE A 382     -19.365  39.404   8.540  1.00  5.650          O  
ATOM   6026  CB  ILE A 382     -19.061  40.501  11.607  1.00  8.230          C  
ATOM   6027  CG1 ILE A 382     -19.337  40.063  13.098  1.00  8.230          C  
ATOM   6028  CG2 ILE A 382     -20.341  41.077  10.962  1.00  8.230          C  
ATOM   6029  CD1 ILE A 382     -20.336  38.933  13.322  1.00  8.230          C  
ATOM   6030  H   ILE A 382     -16.711  39.323  11.961  1.00  6.920          H  
ATOM   6031  HA  ILE A 382     -19.229  38.513  10.826  1.00  7.100          H  
ATOM   6032  HB  ILE A 382     -18.298  41.285  11.648  1.00  9.870          H  
ATOM   6033 1HG1 ILE A 382     -18.407  39.760  13.545  1.00  9.870          H  
ATOM   6034 2HG1 ILE A 382     -19.703  40.933  13.622  1.00  9.870          H  
ATOM   6035 1HG2 ILE A 382     -20.698  41.915  11.555  1.00  9.870          H  
ATOM   6036 2HG2 ILE A 382     -20.126  41.421   9.969  1.00  9.870          H  
ATOM   6037 3HG2 ILE A 382     -21.115  40.314  10.909  1.00  9.870          H  
ATOM   6038 1HD1 ILE A 382     -20.428  38.754  14.391  1.00  9.870          H  
ATOM   6039 2HD1 ILE A 382     -21.310  39.202  12.925  1.00  9.870          H  
ATOM   6040 3HD1 ILE A 382     -19.991  38.025  12.848  1.00  9.870          H  
ATOM   6041  N   GLU A 383     -17.378  40.422   8.883  1.00  5.340          N  
ATOM   6042  CA  GLU A 383     -17.273  40.809   7.485  1.00  5.060          C  
ATOM   6043  C   GLU A 383     -17.152  39.562   6.616  1.00  4.880          C  
ATOM   6044  O   GLU A 383     -17.753  39.510   5.539  1.00  4.810          O  
ATOM   6045  CB  GLU A 383     -16.080  41.745   7.246  1.00  7.200          C  
ATOM   6046  CG  GLU A 383     -16.215  43.168   7.847  1.00  7.200          C  
ATOM   6047  CD  GLU A 383     -17.360  43.974   7.270  1.00  7.200          C  
ATOM   6048  OE1 GLU A 383     -17.566  43.932   6.083  1.00  7.200          O  
ATOM   6049  OE2 GLU A 383     -18.051  44.635   8.030  1.00  7.200          O  
ATOM   6050  H   GLU A 383     -16.649  40.696   9.546  1.00  6.410          H  
ATOM   6051  HA  GLU A 383     -18.180  41.335   7.200  1.00  6.070          H  
ATOM   6052 1HB  GLU A 383     -15.186  41.293   7.683  1.00  8.640          H  
ATOM   6053 2HB  GLU A 383     -15.905  41.845   6.175  1.00  8.640          H  
ATOM   6054 1HG  GLU A 383     -16.373  43.074   8.919  1.00  8.640          H  
ATOM   6055 2HG  GLU A 383     -15.280  43.705   7.696  1.00  8.640          H  
ATOM   6056  N   ARG A 384     -16.424  38.534   7.090  1.00  4.840          N  
ATOM   6057  CA  ARG A 384     -16.313  37.295   6.341  1.00  4.690          C  
ATOM   6058  C   ARG A 384     -17.685  36.702   6.131  1.00  4.910          C  
ATOM   6059  O   ARG A 384     -18.043  36.355   5.004  1.00  4.800          O  
ATOM   6060  CB  ARG A 384     -15.459  36.256   7.058  1.00  6.630          C  
ATOM   6061  CG  ARG A 384     -15.336  34.929   6.297  1.00  6.630          C  
ATOM   6062  CD  ARG A 384     -14.584  33.870   7.043  1.00  6.630          C  
ATOM   6063  NE  ARG A 384     -15.239  33.418   8.306  1.00  6.630          N  
ATOM   6064  CZ  ARG A 384     -16.305  32.582   8.417  1.00  6.630          C  
ATOM   6065  NH1 ARG A 384     -16.975  32.089   7.369  1.00  6.630          N  
ATOM   6066  NH2 ARG A 384     -16.671  32.250   9.641  1.00  6.630          N  
ATOM   6067  H   ARG A 384     -15.898  38.628   7.964  1.00  5.810          H  
ATOM   6068  HA  ARG A 384     -15.868  37.509   5.371  1.00  5.630          H  
ATOM   6069 1HB  ARG A 384     -14.461  36.653   7.229  1.00  7.950          H  
ATOM   6070 2HB  ARG A 384     -15.891  36.036   8.030  1.00  7.950          H  
ATOM   6071 1HG  ARG A 384     -16.329  34.534   6.078  1.00  7.950          H  
ATOM   6072 2HG  ARG A 384     -14.818  35.106   5.355  1.00  7.950          H  
ATOM   6073 1HD  ARG A 384     -14.461  33.002   6.395  1.00  7.950          H  
ATOM   6074 2HD  ARG A 384     -13.600  34.260   7.303  1.00  7.950          H  
ATOM   6075  HE  ARG A 384     -14.817  33.705   9.212  1.00  7.950          H  
ATOM   6076 1HH1 ARG A 384     -16.753  32.335   6.387  1.00  7.950          H  
ATOM   6077 2HH1 ARG A 384     -17.755  31.473   7.522  1.00  7.950          H  
ATOM   6078 1HH2 ARG A 384     -16.134  32.645  10.431  1.00  7.950          H  
ATOM   6079 2HH2 ARG A 384     -17.444  31.625   9.801  1.00  7.950          H  
ATOM   6080  N   LEU A 385     -18.462  36.596   7.212  1.00  5.230          N  
ATOM   6081  CA  LEU A 385     -19.777  36.006   7.126  1.00  5.470          C  
ATOM   6082  C   LEU A 385     -20.684  36.795   6.203  1.00  5.520          C  
ATOM   6083  O   LEU A 385     -21.410  36.189   5.411  1.00  5.560          O  
ATOM   6084  CB  LEU A 385     -20.403  35.932   8.526  1.00  7.560          C  
ATOM   6085  CG  LEU A 385     -19.771  34.912   9.522  1.00  7.560          C  
ATOM   6086  CD1 LEU A 385     -20.331  35.170  10.918  1.00  7.560          C  
ATOM   6087  CD2 LEU A 385     -20.088  33.483   9.085  1.00  7.560          C  
ATOM   6088  H   LEU A 385     -18.105  36.902   8.122  1.00  6.280          H  
ATOM   6089  HA  LEU A 385     -19.671  35.009   6.714  1.00  6.560          H  
ATOM   6090 1HB  LEU A 385     -20.321  36.922   8.980  1.00  9.070          H  
ATOM   6091 2HB  LEU A 385     -21.458  35.692   8.422  1.00  9.070          H  
ATOM   6092  HG  LEU A 385     -18.694  35.045   9.550  1.00  9.070          H  
ATOM   6093 1HD1 LEU A 385     -19.885  34.469  11.624  1.00  9.070          H  
ATOM   6094 2HD1 LEU A 385     -20.087  36.186  11.218  1.00  9.070          H  
ATOM   6095 3HD1 LEU A 385     -21.412  35.042  10.912  1.00  9.070          H  
ATOM   6096 1HD2 LEU A 385     -19.646  32.789   9.797  1.00  9.070          H  
ATOM   6097 2HD2 LEU A 385     -21.168  33.339   9.063  1.00  9.070          H  
ATOM   6098 3HD2 LEU A 385     -19.679  33.286   8.102  1.00  9.070          H  
ATOM   6099  N   LYS A 386     -20.640  38.133   6.256  1.00  5.490          N  
ATOM   6100  CA  LYS A 386     -21.477  38.911   5.354  1.00  5.530          C  
ATOM   6101  C   LYS A 386     -21.116  38.631   3.904  1.00  5.270          C  
ATOM   6102  O   LYS A 386     -22.006  38.515   3.055  1.00  5.370          O  
ATOM   6103  CB  LYS A 386     -21.370  40.409   5.625  1.00  7.730          C  
ATOM   6104  CG  LYS A 386     -22.059  40.881   6.904  1.00  7.730          C  
ATOM   6105  CD  LYS A 386     -22.136  42.416   6.980  1.00  7.730          C  
ATOM   6106  CE  LYS A 386     -20.768  43.036   7.221  1.00  7.730          C  
ATOM   6107  NZ  LYS A 386     -20.835  44.502   7.491  1.00  7.730          N  
ATOM   6108  H   LYS A 386     -20.050  38.600   6.952  1.00  6.590          H  
ATOM   6109  HA  LYS A 386     -22.513  38.609   5.503  1.00  6.640          H  
ATOM   6110 1HB  LYS A 386     -20.312  40.663   5.701  1.00  9.270          H  
ATOM   6111 2HB  LYS A 386     -21.782  40.963   4.784  1.00  9.270          H  
ATOM   6112 1HG  LYS A 386     -23.069  40.473   6.938  1.00  9.270          H  
ATOM   6113 2HG  LYS A 386     -21.514  40.507   7.766  1.00  9.270          H  
ATOM   6114 1HD  LYS A 386     -22.544  42.810   6.049  1.00  9.270          H  
ATOM   6115 2HD  LYS A 386     -22.797  42.702   7.796  1.00  9.270          H  
ATOM   6116 1HE  LYS A 386     -20.311  42.552   8.065  1.00  9.270          H  
ATOM   6117 2HE  LYS A 386     -20.137  42.882   6.348  1.00  9.270          H  
ATOM   6118 1HZ  LYS A 386     -19.860  44.816   7.658  1.00  9.270          H  
ATOM   6119 2HZ  LYS A 386     -21.225  44.989   6.702  1.00  9.270          H  
ATOM   6120 3HZ  LYS A 386     -21.389  44.682   8.309  1.00  9.270          H  
ATOM   6121  N   ARG A 387     -19.813  38.536   3.607  1.00  4.960          N  
ATOM   6122  CA  ARG A 387     -19.372  38.266   2.248  1.00  4.710          C  
ATOM   6123  C   ARG A 387     -19.769  36.865   1.785  1.00  4.760          C  
ATOM   6124  O   ARG A 387     -20.260  36.704   0.661  1.00  4.760          O  
ATOM   6125  CB  ARG A 387     -17.861  38.413   2.141  1.00  6.690          C  
ATOM   6126  CG  ARG A 387     -17.338  39.841   2.258  1.00  6.690          C  
ATOM   6127  CD  ARG A 387     -15.852  39.887   2.228  1.00  6.690          C  
ATOM   6128  NE  ARG A 387     -15.349  41.245   2.410  1.00  6.690          N  
ATOM   6129  CZ  ARG A 387     -14.050  41.626   2.317  1.00  6.690          C  
ATOM   6130  NH1 ARG A 387     -13.108  40.751   2.022  1.00  6.690          N  
ATOM   6131  NH2 ARG A 387     -13.727  42.894   2.518  1.00  6.690          N  
ATOM   6132  H   ARG A 387     -19.118  38.706   4.343  1.00  5.950          H  
ATOM   6133  HA  ARG A 387     -19.839  38.995   1.588  1.00  5.650          H  
ATOM   6134 1HB  ARG A 387     -17.392  37.834   2.936  1.00  8.030          H  
ATOM   6135 2HB  ARG A 387     -17.519  38.003   1.194  1.00  8.030          H  
ATOM   6136 1HG  ARG A 387     -17.711  40.426   1.419  1.00  8.030          H  
ATOM   6137 2HG  ARG A 387     -17.681  40.290   3.185  1.00  8.030          H  
ATOM   6138 1HD  ARG A 387     -15.462  39.265   3.036  1.00  8.030          H  
ATOM   6139 2HD  ARG A 387     -15.500  39.512   1.268  1.00  8.030          H  
ATOM   6140  HE  ARG A 387     -16.025  41.960   2.650  1.00  8.030          H  
ATOM   6141 1HH1 ARG A 387     -13.341  39.792   1.865  1.00  8.030          H  
ATOM   6142 2HH1 ARG A 387     -12.120  41.054   1.929  1.00  8.030          H  
ATOM   6143 1HH2 ARG A 387     -14.444  43.569   2.744  1.00  8.030          H  
ATOM   6144 2HH2 ARG A 387     -12.759  43.190   2.449  1.00  8.030          H  
ATOM   6145  N   ASP A 388     -19.596  35.855   2.656  1.00  4.850          N  
ATOM   6146  CA  ASP A 388     -19.938  34.486   2.292  1.00  4.910          C  
ATOM   6147  C   ASP A 388     -21.437  34.360   2.072  1.00  5.240          C  
ATOM   6148  O   ASP A 388     -21.885  33.695   1.131  1.00  5.280          O  
ATOM   6149  CB  ASP A 388     -19.521  33.483   3.386  1.00  6.850          C  
ATOM   6150  CG  ASP A 388     -17.982  33.220   3.536  1.00  6.850          C  
ATOM   6151  OD1 ASP A 388     -17.216  33.624   2.697  1.00  6.850          O  
ATOM   6152  OD2 ASP A 388     -17.613  32.562   4.500  1.00  6.850          O  
ATOM   6153  H   ASP A 388     -19.165  36.043   3.566  1.00  5.820          H  
ATOM   6154  HA  ASP A 388     -19.426  34.232   1.364  1.00  5.890          H  
ATOM   6155 1HB  ASP A 388     -19.888  33.854   4.347  1.00  8.220          H  
ATOM   6156 2HB  ASP A 388     -20.016  32.531   3.203  1.00  8.220          H  
ATOM   6157  N   LEU A 389     -22.219  35.034   2.919  1.00  5.490          N  
ATOM   6158  CA  LEU A 389     -23.659  35.010   2.814  1.00  5.800          C  
ATOM   6159  C   LEU A 389     -24.109  35.698   1.546  1.00  5.740          C  
ATOM   6160  O   LEU A 389     -24.994  35.190   0.851  1.00  5.900          O  
ATOM   6161  CB  LEU A 389     -24.284  35.680   4.038  1.00  8.000          C  
ATOM   6162  CG  LEU A 389     -25.831  35.774   4.101  1.00  8.000          C  
ATOM   6163  CD1 LEU A 389     -26.462  34.374   4.057  1.00  8.000          C  
ATOM   6164  CD2 LEU A 389     -26.202  36.504   5.389  1.00  8.000          C  
ATOM   6165  H   LEU A 389     -21.801  35.551   3.698  1.00  6.590          H  
ATOM   6166  HA  LEU A 389     -23.970  33.970   2.778  1.00  6.960          H  
ATOM   6167 1HB  LEU A 389     -23.942  35.151   4.925  1.00  9.600          H  
ATOM   6168 2HB  LEU A 389     -23.894  36.699   4.092  1.00  9.600          H  
ATOM   6169  HG  LEU A 389     -26.202  36.339   3.247  1.00  9.600          H  
ATOM   6170 1HD1 LEU A 389     -27.541  34.462   4.115  1.00  9.600          H  
ATOM   6171 2HD1 LEU A 389     -26.202  33.871   3.128  1.00  9.600          H  
ATOM   6172 3HD1 LEU A 389     -26.104  33.787   4.902  1.00  9.600          H  
ATOM   6173 1HD2 LEU A 389     -27.276  36.600   5.465  1.00  9.600          H  
ATOM   6174 2HD2 LEU A 389     -25.831  35.942   6.247  1.00  9.600          H  
ATOM   6175 3HD2 LEU A 389     -25.750  37.497   5.382  1.00  9.600          H  
ATOM   6176  N   ALA A 390     -23.539  36.869   1.241  1.00  5.530          N  
ATOM   6177  CA  ALA A 390     -23.943  37.545   0.036  1.00  5.480          C  
ATOM   6178  C   ALA A 390     -23.654  36.671  -1.160  1.00  5.370          C  
ATOM   6179  O   ALA A 390     -24.527  36.471  -1.999  1.00  5.520          O  
ATOM   6180  CB  ALA A 390     -23.211  38.860  -0.108  1.00  7.690          C  
ATOM   6181  H   ALA A 390     -22.846  37.302   1.857  1.00  6.640          H  
ATOM   6182  HA  ALA A 390     -25.015  37.726   0.085  1.00  6.580          H  
ATOM   6183 1HB  ALA A 390     -23.533  39.362  -1.024  1.00  9.230          H  
ATOM   6184 2HB  ALA A 390     -23.427  39.491   0.753  1.00  9.230          H  
ATOM   6185 3HB  ALA A 390     -22.138  38.669  -0.155  1.00  9.230          H  
ATOM   6186  N   ALA A 391     -22.479  36.034  -1.194  1.00  5.120          N  
ATOM   6187  CA  ALA A 391     -22.150  35.195  -2.329  1.00  5.010          C  
ATOM   6188  C   ALA A 391     -23.139  34.050  -2.482  1.00  5.300          C  
ATOM   6189  O   ALA A 391     -23.572  33.742  -3.600  1.00  5.370          O  
ATOM   6190  CB  ALA A 391     -20.756  34.649  -2.162  1.00  7.060          C  
ATOM   6191  H   ALA A 391     -21.776  36.196  -0.464  1.00  6.140          H  
ATOM   6192  HA  ALA A 391     -22.195  35.809  -3.228  1.00  6.010          H  
ATOM   6193 1HB  ALA A 391     -20.512  34.056  -3.007  1.00  8.470          H  
ATOM   6194 2HB  ALA A 391     -20.049  35.472  -2.075  1.00  8.470          H  
ATOM   6195 3HB  ALA A 391     -20.706  34.036  -1.260  1.00  8.470          H  
ATOM   6196  N   ALA A 392     -23.520  33.438  -1.352  1.00  5.480          N  
ATOM   6197  CA  ALA A 392     -24.470  32.338  -1.328  1.00  5.760          C  
ATOM   6198  C   ALA A 392     -25.830  32.750  -1.875  1.00  6.030          C  
ATOM   6199  O   ALA A 392     -26.514  31.944  -2.524  1.00  6.200          O  
ATOM   6200  CB  ALA A 392     -24.627  31.827   0.091  1.00  7.950          C  
ATOM   6201  H   ALA A 392     -23.081  33.715  -0.466  1.00  6.580          H  
ATOM   6202  HA  ALA A 392     -24.079  31.540  -1.950  1.00  6.910          H  
ATOM   6203 1HB  ALA A 392     -25.314  30.985   0.101  1.00  9.540          H  
ATOM   6204 2HB  ALA A 392     -23.654  31.513   0.470  1.00  9.540          H  
ATOM   6205 3HB  ALA A 392     -25.018  32.623   0.719  1.00  9.540          H  
ATOM   6206  N   ARG A 393     -26.229  33.994  -1.596  1.00  6.060          N  
ATOM   6207  CA  ARG A 393     -27.500  34.528  -2.048  1.00  6.310          C  
ATOM   6208  C   ARG A 393     -27.484  34.971  -3.512  1.00  6.230          C  
ATOM   6209  O   ARG A 393     -28.449  34.717  -4.237  1.00  6.450          O  
ATOM   6210  CB  ARG A 393     -27.910  35.699  -1.173  1.00  8.730          C  
ATOM   6211  CG  ARG A 393     -28.332  35.324   0.239  1.00  8.730          C  
ATOM   6212  CD  ARG A 393     -28.630  36.518   1.054  1.00  8.730          C  
ATOM   6213  NE  ARG A 393     -29.137  36.158   2.367  1.00  8.730          N  
ATOM   6214  CZ  ARG A 393     -29.428  37.027   3.358  1.00  8.730          C  
ATOM   6215  NH1 ARG A 393     -29.246  38.323   3.189  1.00  8.730          N  
ATOM   6216  NH2 ARG A 393     -29.900  36.570   4.507  1.00  8.730          N  
ATOM   6217  H   ARG A 393     -25.624  34.585  -1.012  1.00  7.270          H  
ATOM   6218  HA  ARG A 393     -28.248  33.749  -1.935  1.00  7.570          H  
ATOM   6219 1HB  ARG A 393     -27.070  36.388  -1.088  1.00 10.480          H  
ATOM   6220 2HB  ARG A 393     -28.730  36.238  -1.643  1.00 10.480          H  
ATOM   6221 1HG  ARG A 393     -29.225  34.704   0.201  1.00 10.480          H  
ATOM   6222 2HG  ARG A 393     -27.528  34.771   0.726  1.00 10.480          H  
ATOM   6223 1HD  ARG A 393     -27.708  37.088   1.185  1.00 10.480          H  
ATOM   6224 2HD  ARG A 393     -29.376  37.129   0.548  1.00 10.480          H  
ATOM   6225  HE  ARG A 393     -29.292  35.175   2.547  1.00 10.480          H  
ATOM   6226 1HH1 ARG A 393     -28.887  38.676   2.316  1.00 10.480          H  
ATOM   6227 2HH1 ARG A 393     -29.467  38.967   3.935  1.00 10.480          H  
ATOM   6228 1HH2 ARG A 393     -30.042  35.578   4.638  1.00 10.480          H  
ATOM   6229 2HH2 ARG A 393     -30.122  37.210   5.255  1.00 10.480          H  
ATOM   6230  N   GLU A 394     -26.401  35.631  -3.940  1.00  5.920          N  
ATOM   6231  CA  GLU A 394     -26.275  36.134  -5.307  1.00  5.820          C  
ATOM   6232  C   GLU A 394     -26.136  35.018  -6.339  1.00  5.840          C  
ATOM   6233  O   GLU A 394     -26.725  35.085  -7.417  1.00  5.960          O  
ATOM   6234  CB  GLU A 394     -25.060  37.059  -5.414  1.00  8.190          C  
ATOM   6235  CG  GLU A 394     -25.181  38.395  -4.685  1.00  8.190          C  
ATOM   6236  CD  GLU A 394     -23.912  39.207  -4.748  1.00  8.190          C  
ATOM   6237  OE1 GLU A 394     -22.944  38.713  -5.284  1.00  8.190          O  
ATOM   6238  OE2 GLU A 394     -23.906  40.309  -4.252  1.00  8.190          O  
ATOM   6239  H   GLU A 394     -25.649  35.820  -3.275  1.00  7.100          H  
ATOM   6240  HA  GLU A 394     -27.172  36.703  -5.543  1.00  6.980          H  
ATOM   6241 1HB  GLU A 394     -24.187  36.544  -5.009  1.00  9.830          H  
ATOM   6242 2HB  GLU A 394     -24.863  37.261  -6.454  1.00  9.830          H  
ATOM   6243 1HG  GLU A 394     -25.989  38.967  -5.138  1.00  9.830          H  
ATOM   6244 2HG  GLU A 394     -25.444  38.213  -3.645  1.00  9.830          H  
ATOM   6245  N   LYS A 395     -25.345  33.994  -6.002  1.00  5.720          N  
ATOM   6246  CA  LYS A 395     -25.087  32.838  -6.853  1.00  5.720          C  
ATOM   6247  C   LYS A 395     -24.546  33.184  -8.241  1.00  5.570          C  
ATOM   6248  O   LYS A 395     -24.810  32.468  -9.212  1.00  5.690          O  
ATOM   6249  CB  LYS A 395     -26.377  32.025  -7.007  1.00  8.010          C  
ATOM   6250  CG  LYS A 395     -26.934  31.483  -5.711  1.00  8.010          C  
ATOM   6251  CD  LYS A 395     -28.237  30.748  -5.940  1.00  8.010          C  
ATOM   6252  CE  LYS A 395     -28.729  30.010  -4.690  1.00  8.010          C  
ATOM   6253  NZ  LYS A 395     -28.924  30.916  -3.517  1.00  8.010          N  
ATOM   6254  H   LYS A 395     -24.863  34.026  -5.099  1.00  6.860          H  
ATOM   6255  HA  LYS A 395     -24.341  32.227  -6.360  1.00  6.860          H  
ATOM   6256 1HB  LYS A 395     -27.148  32.627  -7.482  1.00  9.610          H  
ATOM   6257 2HB  LYS A 395     -26.183  31.172  -7.656  1.00  9.610          H  
ATOM   6258 1HG  LYS A 395     -26.218  30.812  -5.252  1.00  9.610          H  
ATOM   6259 2HG  LYS A 395     -27.108  32.316  -5.036  1.00  9.610          H  
ATOM   6260 1HD  LYS A 395     -28.998  31.468  -6.245  1.00  9.610          H  
ATOM   6261 2HD  LYS A 395     -28.103  30.027  -6.744  1.00  9.610          H  
ATOM   6262 1HE  LYS A 395     -29.684  29.549  -4.931  1.00  9.610          H  
ATOM   6263 2HE  LYS A 395     -28.018  29.230  -4.420  1.00  9.610          H  
ATOM   6264 1HZ  LYS A 395     -29.268  30.381  -2.738  1.00  9.610          H  
ATOM   6265 2HZ  LYS A 395     -28.019  31.346  -3.242  1.00  9.610          H  
ATOM   6266 3HZ  LYS A 395     -29.586  31.642  -3.745  1.00  9.610          H  
ATOM   6267  N   ASN A 396     -23.682  34.194  -8.345  1.00  5.310          N  
ATOM   6268  CA  ASN A 396     -23.141  34.580  -9.649  1.00  5.180          C  
ATOM   6269  C   ASN A 396     -21.943  33.731 -10.072  1.00  4.980          C  
ATOM   6270  O   ASN A 396     -20.827  34.229 -10.242  1.00  4.700          O  
ATOM   6271  CB  ASN A 396     -22.760  36.048  -9.655  1.00  7.300          C  
ATOM   6272  CG  ASN A 396     -23.941  36.970  -9.529  1.00  7.300          C  
ATOM   6273  OD1 ASN A 396     -25.014  36.732 -10.095  1.00  7.300          O  
ATOM   6274  ND2 ASN A 396     -23.756  38.039  -8.803  1.00  7.300          N  
ATOM   6275  H   ASN A 396     -23.435  34.718  -7.518  1.00  6.370          H  
ATOM   6276  HA  ASN A 396     -23.921  34.428 -10.397  1.00  6.220          H  
ATOM   6277 1HB  ASN A 396     -22.074  36.244  -8.829  1.00  8.760          H  
ATOM   6278 2HB  ASN A 396     -22.233  36.281 -10.580  1.00  8.760          H  
ATOM   6279 1HD2 ASN A 396     -24.499  38.697  -8.679  1.00  8.760          H  
ATOM   6280 2HD2 ASN A 396     -22.870  38.203  -8.361  1.00  8.760          H  
ATOM   6281  N   GLY A 397     -22.169  32.432 -10.209  1.00  5.110          N  
ATOM   6282  CA  GLY A 397     -21.153  31.472 -10.653  1.00  4.960          C  
ATOM   6283  C   GLY A 397     -20.088  31.125  -9.606  1.00  4.720          C  
ATOM   6284  O   GLY A 397     -19.937  29.971  -9.199  1.00  4.750          O  
ATOM   6285  H   GLY A 397     -23.130  32.131 -10.028  1.00  6.130          H  
ATOM   6286 1HA  GLY A 397     -21.654  30.556 -10.966  1.00  5.950          H  
ATOM   6287 2HA  GLY A 397     -20.662  31.869 -11.540  1.00  5.950          H  
ATOM   6288  N   VAL A 398     -19.325  32.137  -9.213  1.00  4.480          N  
ATOM   6289  CA  VAL A 398     -18.241  32.006  -8.250  1.00  4.240          C  
ATOM   6290  C   VAL A 398     -18.652  32.544  -6.881  1.00  4.290          C  
ATOM   6291  O   VAL A 398     -19.058  33.694  -6.735  1.00  4.330          O  
ATOM   6292  CB  VAL A 398     -16.976  32.715  -8.797  1.00  6.030          C  
ATOM   6293  CG1 VAL A 398     -15.809  32.660  -7.792  1.00  6.030          C  
ATOM   6294  CG2 VAL A 398     -16.573  32.034 -10.104  1.00  6.030          C  
ATOM   6295  H   VAL A 398     -19.550  33.049  -9.616  1.00  5.380          H  
ATOM   6296  HA  VAL A 398     -18.010  30.947  -8.142  1.00  5.090          H  
ATOM   6297  HB  VAL A 398     -17.203  33.766  -8.984  1.00  7.240          H  
ATOM   6298 1HG1 VAL A 398     -14.942  33.166  -8.217  1.00  7.240          H  
ATOM   6299 2HG1 VAL A 398     -16.087  33.168  -6.892  1.00  7.240          H  
ATOM   6300 3HG1 VAL A 398     -15.550  31.624  -7.574  1.00  7.240          H  
ATOM   6301 1HG2 VAL A 398     -15.694  32.527 -10.518  1.00  7.240          H  
ATOM   6302 2HG2 VAL A 398     -16.345  30.985  -9.912  1.00  7.240          H  
ATOM   6303 3HG2 VAL A 398     -17.391  32.098 -10.819  1.00  7.240          H  
ATOM   6304  N   TYR A 399     -18.482  31.709  -5.859  1.00  4.290          N  
ATOM   6305  CA  TYR A 399     -18.890  32.041  -4.492  1.00  4.380          C  
ATOM   6306  C   TYR A 399     -17.742  32.532  -3.616  1.00  4.210          C  
ATOM   6307  O   TYR A 399     -17.847  32.583  -2.390  1.00  4.260          O  
ATOM   6308  CB  TYR A 399     -19.522  30.815  -3.849  1.00  6.100          C  
ATOM   6309  CG  TYR A 399     -20.796  30.399  -4.504  1.00  6.100          C  
ATOM   6310  CD1 TYR A 399     -20.765  29.505  -5.559  1.00  6.100          C  
ATOM   6311  CD2 TYR A 399     -21.995  30.885  -4.043  1.00  6.100          C  
ATOM   6312  CE1 TYR A 399     -21.926  29.109  -6.159  1.00  6.100          C  
ATOM   6313  CE2 TYR A 399     -23.165  30.483  -4.635  1.00  6.100          C  
ATOM   6314  CZ  TYR A 399     -23.131  29.593  -5.697  1.00  6.100          C  
ATOM   6315  OH  TYR A 399     -24.291  29.182  -6.303  1.00  6.100          O  
ATOM   6316  H   TYR A 399     -18.118  30.786  -6.055  1.00  5.150          H  
ATOM   6317  HA  TYR A 399     -19.631  32.830  -4.558  1.00  5.260          H  
ATOM   6318 1HB  TYR A 399     -18.823  29.979  -3.886  1.00  7.320          H  
ATOM   6319 2HB  TYR A 399     -19.732  31.023  -2.800  1.00  7.320          H  
ATOM   6320  HD1 TYR A 399     -19.816  29.117  -5.922  1.00  7.320          H  
ATOM   6321  HD2 TYR A 399     -22.011  31.580  -3.212  1.00  7.320          H  
ATOM   6322  HE1 TYR A 399     -21.894  28.410  -6.994  1.00  7.320          H  
ATOM   6323  HE2 TYR A 399     -24.116  30.867  -4.268  1.00  7.320          H  
ATOM   6324  HH  TYR A 399     -24.088  28.500  -6.952  1.00  7.320          H  
ATOM   6325  N   ILE A 400     -16.622  32.813  -4.253  1.00  4.060          N  
ATOM   6326  CA  ILE A 400     -15.401  33.263  -3.609  1.00  3.630          C  
ATOM   6327  C   ILE A 400     -15.129  34.708  -4.030  1.00  3.430          C  
ATOM   6328  O   ILE A 400     -15.104  35.002  -5.225  1.00  3.390          O  
ATOM   6329  CB  ILE A 400     -14.213  32.368  -4.046  1.00  5.250          C  
ATOM   6330  CG1 ILE A 400     -14.496  30.896  -3.688  1.00  5.250          C  
ATOM   6331  CG2 ILE A 400     -12.936  32.829  -3.343  1.00  5.250          C  
ATOM   6332  CD1 ILE A 400     -13.528  29.909  -4.316  1.00  5.250          C  
ATOM   6333  H   ILE A 400     -16.633  32.727  -5.257  1.00  4.870          H  
ATOM   6334  HA  ILE A 400     -15.521  33.224  -2.526  1.00  4.360          H  
ATOM   6335  HB  ILE A 400     -14.078  32.440  -5.123  1.00  6.300          H  
ATOM   6336 1HG1 ILE A 400     -14.460  30.782  -2.606  1.00  6.300          H  
ATOM   6337 2HG1 ILE A 400     -15.494  30.637  -4.025  1.00  6.300          H  
ATOM   6338 1HG2 ILE A 400     -12.089  32.230  -3.640  1.00  6.300          H  
ATOM   6339 2HG2 ILE A 400     -12.742  33.846  -3.601  1.00  6.300          H  
ATOM   6340 3HG2 ILE A 400     -13.066  32.751  -2.268  1.00  6.300          H  
ATOM   6341 1HD1 ILE A 400     -13.806  28.897  -4.021  1.00  6.300          H  
ATOM   6342 2HD1 ILE A 400     -13.575  29.994  -5.403  1.00  6.300          H  
ATOM   6343 3HD1 ILE A 400     -12.518  30.099  -3.987  1.00  6.300          H  
ATOM   6344  N   SER A 401     -14.929  35.603  -3.061  1.00  3.340          N  
ATOM   6345  CA  SER A 401     -14.661  37.010  -3.366  1.00  3.140          C  
ATOM   6346  C   SER A 401     -13.304  37.126  -4.027  1.00  2.720          C  
ATOM   6347  O   SER A 401     -12.467  36.238  -3.866  1.00  2.570          O  
ATOM   6348  CB  SER A 401     -14.673  37.837  -2.091  1.00  4.480          C  
ATOM   6349  OG  SER A 401     -13.572  37.513  -1.256  1.00  4.480          O  
ATOM   6350  H   SER A 401     -14.963  35.303  -2.099  1.00  4.010          H  
ATOM   6351  HA  SER A 401     -15.421  37.383  -4.057  1.00  3.770          H  
ATOM   6352 1HB  SER A 401     -14.640  38.897  -2.345  1.00  5.370          H  
ATOM   6353 2HB  SER A 401     -15.603  37.660  -1.554  1.00  5.370          H  
ATOM   6354  HG  SER A 401     -13.707  38.004  -0.434  1.00  5.370          H  
ATOM   6355  N   GLU A 402     -13.037  38.237  -4.711  1.00  2.540          N  
ATOM   6356  CA  GLU A 402     -11.751  38.399  -5.377  1.00  2.170          C  
ATOM   6357  C   GLU A 402     -10.595  38.332  -4.401  1.00  1.880          C  
ATOM   6358  O   GLU A 402      -9.545  37.784  -4.723  1.00  1.620          O  
ATOM   6359  CB  GLU A 402     -11.719  39.734  -6.123  1.00  3.190          C  
ATOM   6360  CG  GLU A 402     -12.705  39.821  -7.292  1.00  3.190          C  
ATOM   6361  CD  GLU A 402     -14.123  40.141  -6.852  1.00  3.190          C  
ATOM   6362  OE1 GLU A 402     -14.333  40.316  -5.664  1.00  3.190          O  
ATOM   6363  OE2 GLU A 402     -14.988  40.193  -7.686  1.00  3.190          O  
ATOM   6364  H   GLU A 402     -13.750  38.965  -4.816  1.00  3.050          H  
ATOM   6365  HA  GLU A 402     -11.638  37.591  -6.100  1.00  2.600          H  
ATOM   6366 1HB  GLU A 402     -11.937  40.546  -5.430  1.00  3.820          H  
ATOM   6367 2HB  GLU A 402     -10.717  39.903  -6.517  1.00  3.820          H  
ATOM   6368 1HG  GLU A 402     -12.365  40.594  -7.982  1.00  3.820          H  
ATOM   6369 2HG  GLU A 402     -12.702  38.871  -7.824  1.00  3.820          H  
ATOM   6370  N   GLU A 403     -10.773  38.892  -3.209  1.00  1.980          N  
ATOM   6371  CA  GLU A 403      -9.715  38.871  -2.216  1.00  1.850          C  
ATOM   6372  C   GLU A 403      -9.435  37.457  -1.773  1.00  1.910          C  
ATOM   6373  O   GLU A 403      -8.279  37.026  -1.723  1.00  1.670          O  
ATOM   6374  CB  GLU A 403     -10.080  39.722  -1.002  1.00  2.640          C  
ATOM   6375  CG  GLU A 403      -9.010  39.740   0.088  1.00  2.640          C  
ATOM   6376  CD  GLU A 403      -9.330  40.668   1.225  1.00  2.640          C  
ATOM   6377  OE1 GLU A 403     -10.287  41.408   1.130  1.00  2.640          O  
ATOM   6378  OE2 GLU A 403      -8.620  40.640   2.197  1.00  2.640          O  
ATOM   6379  H   GLU A 403     -11.660  39.332  -3.009  1.00  2.380          H  
ATOM   6380  HA  GLU A 403      -8.808  39.275  -2.665  1.00  2.220          H  
ATOM   6381 1HB  GLU A 403     -10.262  40.748  -1.318  1.00  3.170          H  
ATOM   6382 2HB  GLU A 403     -11.003  39.344  -0.559  1.00  3.170          H  
ATOM   6383 1HG  GLU A 403      -8.895  38.732   0.492  1.00  3.170          H  
ATOM   6384 2HG  GLU A 403      -8.059  40.030  -0.357  1.00  3.170          H  
ATOM   6385  N   ASN A 404     -10.493  36.717  -1.442  1.00  2.230          N  
ATOM   6386  CA  ASN A 404     -10.285  35.369  -0.972  1.00  2.310          C  
ATOM   6387  C   ASN A 404      -9.723  34.519  -2.077  1.00  2.050          C  
ATOM   6388  O   ASN A 404      -8.862  33.676  -1.831  1.00  1.880          O  
ATOM   6389  CB  ASN A 404     -11.571  34.791  -0.439  1.00  3.200          C  
ATOM   6390  CG  ASN A 404     -11.947  35.400   0.869  1.00  3.200          C  
ATOM   6391  OD1 ASN A 404     -11.115  35.998   1.563  1.00  3.200          O  
ATOM   6392  ND2 ASN A 404     -13.187  35.264   1.241  1.00  3.200          N  
ATOM   6393  H   ASN A 404     -11.435  37.104  -1.494  1.00  2.680          H  
ATOM   6394  HA  ASN A 404      -9.548  35.390  -0.170  1.00  2.770          H  
ATOM   6395 1HB  ASN A 404     -12.372  34.979  -1.159  1.00  3.840          H  
ATOM   6396 2HB  ASN A 404     -11.473  33.713  -0.324  1.00  3.840          H  
ATOM   6397 1HD2 ASN A 404     -13.490  35.648   2.112  1.00  3.840          H  
ATOM   6398 2HD2 ASN A 404     -13.837  34.774   0.666  1.00  3.840          H  
ATOM   6399  N   PHE A 405     -10.169  34.770  -3.303  1.00  2.050          N  
ATOM   6400  CA  PHE A 405      -9.708  34.028  -4.435  1.00  1.940          C  
ATOM   6401  C   PHE A 405      -8.230  34.298  -4.606  1.00  1.530          C  
ATOM   6402  O   PHE A 405      -7.487  33.367  -4.846  1.00  1.420          O  
ATOM   6403  CB  PHE A 405     -10.457  34.369  -5.712  1.00  2.760          C  
ATOM   6404  CG  PHE A 405     -10.072  33.457  -6.802  1.00  2.760          C  
ATOM   6405  CD1 PHE A 405     -10.653  32.200  -6.861  1.00  2.760          C  
ATOM   6406  CD2 PHE A 405      -9.123  33.804  -7.746  1.00  2.760          C  
ATOM   6407  CE1 PHE A 405     -10.299  31.310  -7.838  1.00  2.760          C  
ATOM   6408  CE2 PHE A 405      -8.765  32.911  -8.728  1.00  2.760          C  
ATOM   6409  CZ  PHE A 405      -9.354  31.663  -8.774  1.00  2.760          C  
ATOM   6410  H   PHE A 405     -10.880  35.485  -3.447  1.00  2.460          H  
ATOM   6411  HA  PHE A 405      -9.841  32.968  -4.234  1.00  2.330          H  
ATOM   6412 1HB  PHE A 405     -11.530  34.304  -5.557  1.00  3.310          H  
ATOM   6413 2HB  PHE A 405     -10.229  35.390  -6.010  1.00  3.310          H  
ATOM   6414  HD1 PHE A 405     -11.400  31.922  -6.114  1.00  3.310          H  
ATOM   6415  HD2 PHE A 405      -8.653  34.788  -7.702  1.00  3.310          H  
ATOM   6416  HE1 PHE A 405     -10.762  30.324  -7.875  1.00  3.310          H  
ATOM   6417  HE2 PHE A 405      -8.016  33.187  -9.470  1.00  3.310          H  
ATOM   6418  HZ  PHE A 405      -9.069  30.956  -9.552  1.00  3.310          H  
ATOM   6419  N   ARG A 406      -7.795  35.583  -4.539  1.00  1.320          N  
ATOM   6420  CA  ARG A 406      -6.391  35.957  -4.729  1.00  1.000          C  
ATOM   6421  C   ARG A 406      -5.437  35.411  -3.673  1.00  0.950          C  
ATOM   6422  O   ARG A 406      -4.368  34.894  -4.015  1.00  0.810          O  
ATOM   6423  CB  ARG A 406      -6.278  37.468  -4.800  1.00  1.530          C  
ATOM   6424  CG  ARG A 406      -6.828  38.071  -6.095  1.00  1.530          C  
ATOM   6425  CD  ARG A 406      -6.931  39.544  -6.025  1.00  1.530          C  
ATOM   6426  NE  ARG A 406      -7.510  40.100  -7.245  1.00  1.530          N  
ATOM   6427  CZ  ARG A 406      -7.982  41.360  -7.382  1.00  1.530          C  
ATOM   6428  NH1 ARG A 406      -7.946  42.205  -6.370  1.00  1.530          N  
ATOM   6429  NH2 ARG A 406      -8.487  41.744  -8.544  1.00  1.530          N  
ATOM   6430  H   ARG A 406      -8.474  36.332  -4.390  1.00  1.580          H  
ATOM   6431  HA  ARG A 406      -6.080  35.562  -5.694  1.00  1.200          H  
ATOM   6432 1HB  ARG A 406      -6.831  37.908  -3.968  1.00  1.830          H  
ATOM   6433 2HB  ARG A 406      -5.236  37.766  -4.699  1.00  1.830          H  
ATOM   6434 1HG  ARG A 406      -6.134  37.836  -6.900  1.00  1.830          H  
ATOM   6435 2HG  ARG A 406      -7.795  37.650  -6.341  1.00  1.830          H  
ATOM   6436 1HD  ARG A 406      -7.577  39.805  -5.185  1.00  1.830          H  
ATOM   6437 2HD  ARG A 406      -5.941  39.976  -5.881  1.00  1.830          H  
ATOM   6438  HE  ARG A 406      -7.560  39.493  -8.053  1.00  1.830          H  
ATOM   6439 1HH1 ARG A 406      -7.564  41.917  -5.482  1.00  1.830          H  
ATOM   6440 2HH1 ARG A 406      -8.301  43.144  -6.480  1.00  1.830          H  
ATOM   6441 1HH2 ARG A 406      -8.518  41.098  -9.321  1.00  1.830          H  
ATOM   6442 2HH2 ARG A 406      -8.844  42.682  -8.657  1.00  1.830          H  
ATOM   6443  N   VAL A 407      -5.823  35.466  -2.402  1.00  1.220          N  
ATOM   6444  CA  VAL A 407      -4.962  34.929  -1.366  1.00  1.360          C  
ATOM   6445  C   VAL A 407      -4.932  33.399  -1.474  1.00  1.320          C  
ATOM   6446  O   VAL A 407      -3.842  32.808  -1.474  1.00  1.230          O  
ATOM   6447  CB  VAL A 407      -5.451  35.356   0.032  1.00  1.850          C  
ATOM   6448  CG1 VAL A 407      -4.620  34.650   1.123  1.00  1.850          C  
ATOM   6449  CG2 VAL A 407      -5.345  36.878   0.157  1.00  1.850          C  
ATOM   6450  H   VAL A 407      -6.719  35.910  -2.168  1.00  1.460          H  
ATOM   6451  HA  VAL A 407      -3.953  35.312  -1.516  1.00  1.630          H  
ATOM   6452  HB  VAL A 407      -6.497  35.057   0.156  1.00  2.220          H  
ATOM   6453 1HG1 VAL A 407      -4.979  34.957   2.104  1.00  2.220          H  
ATOM   6454 2HG1 VAL A 407      -4.713  33.568   1.033  1.00  2.220          H  
ATOM   6455 3HG1 VAL A 407      -3.573  34.932   1.014  1.00  2.220          H  
ATOM   6456 1HG2 VAL A 407      -5.702  37.192   1.138  1.00  2.220          H  
ATOM   6457 2HG2 VAL A 407      -4.307  37.180   0.033  1.00  2.220          H  
ATOM   6458 3HG2 VAL A 407      -5.953  37.352  -0.614  1.00  2.220          H  
ATOM   6459  N   MET A 408      -6.141  32.764  -1.579  1.00  1.460          N  
ATOM   6460  CA  MET A 408      -6.299  31.324  -1.702  1.00  1.500          C  
ATOM   6461  C   MET A 408      -5.583  30.833  -2.898  1.00  1.230          C  
ATOM   6462  O   MET A 408      -4.815  29.895  -2.784  1.00  1.150          O  
ATOM   6463  CB  MET A 408      -7.759  30.953  -1.912  1.00  2.080          C  
ATOM   6464  CG  MET A 408      -8.042  29.459  -2.121  1.00  2.080          C  
ATOM   6465  SD  MET A 408      -9.693  29.178  -2.802  1.00  2.080          S  
ATOM   6466  CE  MET A 408      -9.421  29.648  -4.544  1.00  2.080          C  
ATOM   6467  H   MET A 408      -6.997  33.319  -1.555  1.00  1.750          H  
ATOM   6468  HA  MET A 408      -5.891  30.838  -0.819  1.00  1.800          H  
ATOM   6469 1HB  MET A 408      -8.334  31.278  -1.048  1.00  2.500          H  
ATOM   6470 2HB  MET A 408      -8.138  31.497  -2.762  1.00  2.500          H  
ATOM   6471 1HG  MET A 408      -7.316  29.012  -2.797  1.00  2.500          H  
ATOM   6472 2HG  MET A 408      -7.973  28.944  -1.164  1.00  2.500          H  
ATOM   6473 1HE  MET A 408     -10.345  29.521  -5.104  1.00  2.500          H  
ATOM   6474 2HE  MET A 408      -9.100  30.684  -4.617  1.00  2.500          H  
ATOM   6475 3HE  MET A 408      -8.649  29.008  -4.977  1.00  2.500          H  
ATOM   6476  N   SER A 409      -5.830  31.455  -4.048  1.00  1.130          N  
ATOM   6477  CA  SER A 409      -5.259  31.029  -5.303  1.00  1.050          C  
ATOM   6478  C   SER A 409      -3.775  31.107  -5.240  1.00  0.850          C  
ATOM   6479  O   SER A 409      -3.097  30.176  -5.681  1.00  0.880          O  
ATOM   6480  CB  SER A 409      -5.767  31.836  -6.481  1.00  1.500          C  
ATOM   6481  OG  SER A 409      -5.185  31.398  -7.675  1.00  1.500          O  
ATOM   6482  H   SER A 409      -6.467  32.232  -4.087  1.00  1.360          H  
ATOM   6483  HA  SER A 409      -5.543  29.992  -5.472  1.00  1.260          H  
ATOM   6484 1HB  SER A 409      -6.849  31.732  -6.550  1.00  1.800          H  
ATOM   6485 2HB  SER A 409      -5.542  32.892  -6.330  1.00  1.800          H  
ATOM   6486  HG  SER A 409      -5.591  31.915  -8.372  1.00  1.800          H  
ATOM   6487  N   GLY A 410      -3.232  32.201  -4.702  1.00  0.780          N  
ATOM   6488  CA  GLY A 410      -1.799  32.313  -4.595  1.00  0.860          C  
ATOM   6489  C   GLY A 410      -1.242  31.137  -3.805  1.00  0.910          C  
ATOM   6490  O   GLY A 410      -0.388  30.390  -4.298  1.00  0.990          O  
ATOM   6491  H   GLY A 410      -3.806  32.985  -4.378  1.00  0.940          H  
ATOM   6492 1HA  GLY A 410      -1.356  32.343  -5.590  1.00  1.030          H  
ATOM   6493 2HA  GLY A 410      -1.552  33.249  -4.092  1.00  1.030          H  
ATOM   6494  N   LYS A 411      -1.741  30.952  -2.579  1.00  0.980          N  
ATOM   6495  CA  LYS A 411      -1.259  29.877  -1.724  1.00  1.090          C  
ATOM   6496  C   LYS A 411      -1.491  28.493  -2.313  1.00  0.930          C  
ATOM   6497  O   LYS A 411      -0.613  27.636  -2.242  1.00  0.960          O  
ATOM   6498  CB  LYS A 411      -1.939  29.951  -0.358  1.00  1.480          C  
ATOM   6499  CG  LYS A 411      -1.507  31.127   0.512  1.00  1.480          C  
ATOM   6500  CD  LYS A 411      -2.252  31.125   1.844  1.00  1.480          C  
ATOM   6501  CE  LYS A 411      -1.839  32.300   2.723  1.00  1.480          C  
ATOM   6502  NZ  LYS A 411      -2.561  32.299   4.033  1.00  1.480          N  
ATOM   6503  H   LYS A 411      -2.462  31.595  -2.231  1.00  1.180          H  
ATOM   6504  HA  LYS A 411      -0.185  30.006  -1.592  1.00  1.310          H  
ATOM   6505 1HB  LYS A 411      -3.021  30.037  -0.508  1.00  1.780          H  
ATOM   6506 2HB  LYS A 411      -1.757  29.029   0.191  1.00  1.780          H  
ATOM   6507 1HG  LYS A 411      -0.434  31.068   0.694  1.00  1.780          H  
ATOM   6508 2HG  LYS A 411      -1.719  32.058  -0.015  1.00  1.780          H  
ATOM   6509 1HD  LYS A 411      -3.325  31.192   1.649  1.00  1.780          H  
ATOM   6510 2HD  LYS A 411      -2.052  30.196   2.374  1.00  1.780          H  
ATOM   6511 1HE  LYS A 411      -0.767  32.249   2.909  1.00  1.780          H  
ATOM   6512 2HE  LYS A 411      -2.061  33.228   2.199  1.00  1.780          H  
ATOM   6513 1HZ  LYS A 411      -2.261  33.092   4.583  1.00  1.780          H  
ATOM   6514 2HZ  LYS A 411      -3.559  32.355   3.880  1.00  1.780          H  
ATOM   6515 3HZ  LYS A 411      -2.349  31.446   4.532  1.00  1.780          H  
ATOM   6516  N   LEU A 412      -2.654  28.283  -2.913  1.00  0.860          N  
ATOM   6517  CA  LEU A 412      -3.046  27.014  -3.487  1.00  0.850          C  
ATOM   6518  C   LEU A 412      -2.142  26.662  -4.649  1.00  0.830          C  
ATOM   6519  O   LEU A 412      -1.716  25.508  -4.776  1.00  0.850          O  
ATOM   6520  CB  LEU A 412      -4.517  27.098  -3.915  1.00  1.190          C  
ATOM   6521  CG  LEU A 412      -5.180  25.871  -4.546  1.00  1.190          C  
ATOM   6522  CD1 LEU A 412      -5.138  24.680  -3.574  1.00  1.190          C  
ATOM   6523  CD2 LEU A 412      -6.634  26.261  -4.894  1.00  1.190          C  
ATOM   6524  H   LEU A 412      -3.328  29.036  -2.939  1.00  1.030          H  
ATOM   6525  HA  LEU A 412      -2.940  26.254  -2.717  1.00  1.020          H  
ATOM   6526 1HB  LEU A 412      -5.103  27.364  -3.038  1.00  1.430          H  
ATOM   6527 2HB  LEU A 412      -4.604  27.913  -4.629  1.00  1.430          H  
ATOM   6528  HG  LEU A 412      -4.650  25.584  -5.458  1.00  1.430          H  
ATOM   6529 1HD1 LEU A 412      -5.624  23.821  -4.036  1.00  1.430          H  
ATOM   6530 2HD1 LEU A 412      -4.104  24.413  -3.342  1.00  1.430          H  
ATOM   6531 3HD1 LEU A 412      -5.658  24.939  -2.653  1.00  1.430          H  
ATOM   6532 1HD2 LEU A 412      -7.141  25.413  -5.356  1.00  1.430          H  
ATOM   6533 2HD2 LEU A 412      -7.166  26.550  -3.984  1.00  1.430          H  
ATOM   6534 3HD2 LEU A 412      -6.627  27.102  -5.589  1.00  1.430          H  
ATOM   6535  N   THR A 413      -1.842  27.650  -5.501  1.00  0.890          N  
ATOM   6536  CA  THR A 413      -0.964  27.435  -6.640  1.00  1.100          C  
ATOM   6537  C   THR A 413       0.389  26.963  -6.131  1.00  1.170          C  
ATOM   6538  O   THR A 413       0.963  26.002  -6.659  1.00  1.320          O  
ATOM   6539  CB  THR A 413      -0.768  28.726  -7.467  1.00  1.460          C  
ATOM   6540  OG1 THR A 413      -2.031  29.158  -7.988  1.00  1.460          O  
ATOM   6541  CG2 THR A 413       0.204  28.461  -8.634  1.00  1.460          C  
ATOM   6542  H   THR A 413      -2.266  28.570  -5.383  1.00  1.070          H  
ATOM   6543  HA  THR A 413      -1.391  26.659  -7.277  1.00  1.320          H  
ATOM   6544  HB  THR A 413      -0.366  29.512  -6.827  1.00  1.750          H  
ATOM   6545  HG1 THR A 413      -2.576  29.508  -7.243  1.00  1.750          H  
ATOM   6546 1HG2 THR A 413       0.326  29.376  -9.209  1.00  1.750          H  
ATOM   6547 2HG2 THR A 413       1.178  28.145  -8.256  1.00  1.750          H  
ATOM   6548 3HG2 THR A 413      -0.204  27.680  -9.274  1.00  1.750          H  
ATOM   6549  N   VAL A 414       0.900  27.644  -5.100  1.00  1.160          N  
ATOM   6550  CA  VAL A 414       2.182  27.290  -4.495  1.00  1.360          C  
ATOM   6551  C   VAL A 414       2.156  25.887  -3.890  1.00  1.280          C  
ATOM   6552  O   VAL A 414       3.160  25.157  -3.932  1.00  1.440          O  
ATOM   6553  CB  VAL A 414       2.608  28.318  -3.434  1.00  1.820          C  
ATOM   6554  CG1 VAL A 414       3.847  27.812  -2.650  1.00  1.820          C  
ATOM   6555  CG2 VAL A 414       2.929  29.623  -4.142  1.00  1.820          C  
ATOM   6556  H   VAL A 414       0.379  28.454  -4.741  1.00  1.390          H  
ATOM   6557  HA  VAL A 414       2.938  27.303  -5.283  1.00  1.630          H  
ATOM   6558  HB  VAL A 414       1.795  28.471  -2.725  1.00  2.190          H  
ATOM   6559 1HG1 VAL A 414       4.134  28.558  -1.914  1.00  2.190          H  
ATOM   6560 2HG1 VAL A 414       3.618  26.884  -2.134  1.00  2.190          H  
ATOM   6561 3HG1 VAL A 414       4.674  27.645  -3.344  1.00  2.190          H  
ATOM   6562 1HG2 VAL A 414       3.225  30.373  -3.411  1.00  2.190          H  
ATOM   6563 2HG2 VAL A 414       3.745  29.457  -4.850  1.00  2.190          H  
ATOM   6564 3HG2 VAL A 414       2.053  29.971  -4.681  1.00  2.190          H  
ATOM   6565  N   GLN A 415       1.058  25.532  -3.229  1.00  1.060          N  
ATOM   6566  CA  GLN A 415       0.980  24.199  -2.660  1.00  1.010          C  
ATOM   6567  C   GLN A 415       1.121  23.152  -3.752  1.00  0.980          C  
ATOM   6568  O   GLN A 415       1.843  22.170  -3.564  1.00  1.060          O  
ATOM   6569  CB  GLN A 415      -0.349  23.982  -1.938  1.00  1.430          C  
ATOM   6570  CG  GLN A 415      -0.511  24.746  -0.644  1.00  1.430          C  
ATOM   6571  CD  GLN A 415      -1.920  24.629  -0.114  1.00  1.430          C  
ATOM   6572  OE1 GLN A 415      -2.752  23.963  -0.736  1.00  1.430          O  
ATOM   6573  NE2 GLN A 415      -2.198  25.264   1.015  1.00  1.430          N  
ATOM   6574  H   GLN A 415       0.296  26.204  -3.108  1.00  1.270          H  
ATOM   6575  HA  GLN A 415       1.797  24.072  -1.951  1.00  1.210          H  
ATOM   6576 1HB  GLN A 415      -1.162  24.272  -2.599  1.00  1.720          H  
ATOM   6577 2HB  GLN A 415      -0.470  22.923  -1.720  1.00  1.720          H  
ATOM   6578 1HG  GLN A 415       0.167  24.315   0.092  1.00  1.720          H  
ATOM   6579 2HG  GLN A 415      -0.271  25.782  -0.792  1.00  1.720          H  
ATOM   6580 1HE2 GLN A 415      -3.119  25.217   1.403  1.00  1.720          H  
ATOM   6581 2HE2 GLN A 415      -1.488  25.793   1.481  1.00  1.720          H  
ATOM   6582  N   GLU A 416       0.497  23.354  -4.914  1.00  0.980          N  
ATOM   6583  CA  GLU A 416       0.673  22.332  -5.936  1.00  1.140          C  
ATOM   6584  C   GLU A 416       2.175  22.184  -6.308  1.00  1.400          C  
ATOM   6585  O   GLU A 416       2.673  21.062  -6.491  1.00  1.510          O  
ATOM   6586  CB  GLU A 416      -0.161  22.644  -7.181  1.00  1.530          C  
ATOM   6587  CG  GLU A 416      -1.677  22.482  -6.985  1.00  1.530          C  
ATOM   6588  CD  GLU A 416      -2.476  22.826  -8.227  1.00  1.530          C  
ATOM   6589  OE1 GLU A 416      -1.903  23.357  -9.149  1.00  1.530          O  
ATOM   6590  OE2 GLU A 416      -3.652  22.547  -8.252  1.00  1.530          O  
ATOM   6591  H   GLU A 416      -0.142  24.153  -5.031  1.00  1.180          H  
ATOM   6592  HA  GLU A 416       0.331  21.382  -5.534  1.00  1.370          H  
ATOM   6593 1HB  GLU A 416       0.025  23.675  -7.488  1.00  1.840          H  
ATOM   6594 2HB  GLU A 416       0.149  21.997  -8.000  1.00  1.840          H  
ATOM   6595 1HG  GLU A 416      -1.887  21.453  -6.699  1.00  1.840          H  
ATOM   6596 2HG  GLU A 416      -1.993  23.131  -6.166  1.00  1.840          H  
ATOM   6597  N   GLU A 417       2.903  23.310  -6.382  1.00  1.530          N  
ATOM   6598  CA  GLU A 417       4.327  23.276  -6.738  1.00  1.850          C  
ATOM   6599  C   GLU A 417       5.187  22.506  -5.727  1.00  1.890          C  
ATOM   6600  O   GLU A 417       6.059  21.722  -6.121  1.00  2.100          O  
ATOM   6601  CB  GLU A 417       4.875  24.706  -6.860  1.00  2.460          C  
ATOM   6602  CG  GLU A 417       4.340  25.514  -8.046  1.00  2.460          C  
ATOM   6603  CD  GLU A 417       4.842  26.942  -8.048  1.00  2.460          C  
ATOM   6604  OE1 GLU A 417       5.477  27.321  -7.092  1.00  2.460          O  
ATOM   6605  OE2 GLU A 417       4.591  27.646  -8.997  1.00  2.460          O  
ATOM   6606  H   GLU A 417       2.411  24.208  -6.271  1.00  1.840          H  
ATOM   6607  HA  GLU A 417       4.419  22.784  -7.705  1.00  2.220          H  
ATOM   6608 1HB  GLU A 417       4.645  25.259  -5.955  1.00  2.950          H  
ATOM   6609 2HB  GLU A 417       5.959  24.668  -6.948  1.00  2.950          H  
ATOM   6610 1HG  GLU A 417       4.641  25.028  -8.972  1.00  2.950          H  
ATOM   6611 2HG  GLU A 417       3.250  25.517  -8.005  1.00  2.950          H  
ATOM   6612  N   GLN A 418       4.904  22.687  -4.433  1.00  1.730          N  
ATOM   6613  CA  GLN A 418       5.639  22.014  -3.359  1.00  1.830          C  
ATOM   6614  C   GLN A 418       5.449  20.500  -3.448  1.00  1.700          C  
ATOM   6615  O   GLN A 418       6.395  19.720  -3.250  1.00  1.870          O  
ATOM   6616  CB  GLN A 418       5.123  22.534  -2.019  1.00  2.520          C  
ATOM   6617  CG  GLN A 418       5.484  23.989  -1.734  1.00  2.520          C  
ATOM   6618  CD  GLN A 418       4.761  24.517  -0.520  1.00  2.520          C  
ATOM   6619  OE1 GLN A 418       3.778  23.909  -0.088  1.00  2.520          O  
ATOM   6620  NE2 GLN A 418       5.229  25.629   0.030  1.00  2.520          N  
ATOM   6621  H   GLN A 418       4.187  23.392  -4.204  1.00  2.080          H  
ATOM   6622  HA  GLN A 418       6.699  22.241  -3.463  1.00  2.200          H  
ATOM   6623 1HB  GLN A 418       4.034  22.451  -2.006  1.00  3.030          H  
ATOM   6624 2HB  GLN A 418       5.510  21.917  -1.212  1.00  3.030          H  
ATOM   6625 1HG  GLN A 418       6.554  24.055  -1.552  1.00  3.030          H  
ATOM   6626 2HG  GLN A 418       5.216  24.603  -2.591  1.00  3.030          H  
ATOM   6627 1HE2 GLN A 418       4.780  26.016   0.837  1.00  3.030          H  
ATOM   6628 2HE2 GLN A 418       6.030  26.086  -0.360  1.00  3.030          H  
ATOM   6629  N   ILE A 419       4.217  20.101  -3.785  1.00  1.420          N  
ATOM   6630  CA  ILE A 419       3.857  18.703  -3.924  1.00  1.320          C  
ATOM   6631  C   ILE A 419       4.640  18.069  -5.056  1.00  1.550          C  
ATOM   6632  O   ILE A 419       5.254  17.011  -4.876  1.00  1.630          O  
ATOM   6633  CB  ILE A 419       2.334  18.549  -4.129  1.00  1.890          C  
ATOM   6634  CG1 ILE A 419       1.609  18.967  -2.813  1.00  1.890          C  
ATOM   6635  CG2 ILE A 419       1.989  17.106  -4.547  1.00  1.890          C  
ATOM   6636  CD1 ILE A 419       0.105  19.182  -2.944  1.00  1.890          C  
ATOM   6637  H   ILE A 419       3.492  20.824  -3.890  1.00  1.700          H  
ATOM   6638  HA  ILE A 419       4.124  18.189  -3.003  1.00  1.580          H  
ATOM   6639  HB  ILE A 419       2.005  19.233  -4.905  1.00  2.270          H  
ATOM   6640 1HG1 ILE A 419       1.780  18.196  -2.066  1.00  2.270          H  
ATOM   6641 2HG1 ILE A 419       2.050  19.896  -2.453  1.00  2.270          H  
ATOM   6642 1HG2 ILE A 419       0.922  17.007  -4.696  1.00  2.270          H  
ATOM   6643 2HG2 ILE A 419       2.488  16.861  -5.474  1.00  2.270          H  
ATOM   6644 3HG2 ILE A 419       2.312  16.413  -3.769  1.00  2.270          H  
ATOM   6645 1HD1 ILE A 419      -0.299  19.476  -1.976  1.00  2.270          H  
ATOM   6646 2HD1 ILE A 419      -0.083  19.973  -3.665  1.00  2.270          H  
ATOM   6647 3HD1 ILE A 419      -0.382  18.271  -3.270  1.00  2.270          H  
ATOM   6648  N   VAL A 420       4.653  18.729  -6.209  1.00  1.710          N  
ATOM   6649  CA  VAL A 420       5.364  18.194  -7.350  1.00  2.000          C  
ATOM   6650  C   VAL A 420       6.859  18.126  -7.102  1.00  2.230          C  
ATOM   6651  O   VAL A 420       7.475  17.096  -7.367  1.00  2.370          O  
ATOM   6652  CB  VAL A 420       5.067  19.017  -8.613  1.00  2.680          C  
ATOM   6653  CG1 VAL A 420       5.978  18.565  -9.781  1.00  2.680          C  
ATOM   6654  CG2 VAL A 420       3.597  18.830  -8.976  1.00  2.680          C  
ATOM   6655  H   VAL A 420       4.120  19.604  -6.287  1.00  2.050          H  
ATOM   6656  HA  VAL A 420       5.002  17.182  -7.524  1.00  2.400          H  
ATOM   6657  HB  VAL A 420       5.266  20.073  -8.413  1.00  3.220          H  
ATOM   6658 1HG1 VAL A 420       5.756  19.153 -10.668  1.00  3.220          H  
ATOM   6659 2HG1 VAL A 420       7.030  18.707  -9.527  1.00  3.220          H  
ATOM   6660 3HG1 VAL A 420       5.807  17.510  -9.998  1.00  3.220          H  
ATOM   6661 1HG2 VAL A 420       3.363  19.417  -9.863  1.00  3.220          H  
ATOM   6662 2HG2 VAL A 420       3.403  17.777  -9.173  1.00  3.220          H  
ATOM   6663 3HG2 VAL A 420       2.970  19.161  -8.151  1.00  3.220          H  
ATOM   6664  N   GLU A 421       7.465  19.194  -6.572  1.00  2.310          N  
ATOM   6665  CA  GLU A 421       8.904  19.150  -6.350  1.00  2.590          C  
ATOM   6666  C   GLU A 421       9.296  17.968  -5.475  1.00  2.530          C  
ATOM   6667  O   GLU A 421      10.266  17.265  -5.784  1.00  2.740          O  
ATOM   6668  CB  GLU A 421       9.409  20.449  -5.718  1.00  3.510          C  
ATOM   6669  CG  GLU A 421      10.930  20.469  -5.489  1.00  3.510          C  
ATOM   6670  CD  GLU A 421      11.458  21.763  -4.926  1.00  3.510          C  
ATOM   6671  OE1 GLU A 421      10.710  22.693  -4.792  1.00  3.510          O  
ATOM   6672  OE2 GLU A 421      12.628  21.803  -4.606  1.00  3.510          O  
ATOM   6673  H   GLU A 421       6.933  20.044  -6.354  1.00  2.770          H  
ATOM   6674  HA  GLU A 421       9.392  19.030  -7.318  1.00  3.110          H  
ATOM   6675 1HB  GLU A 421       9.145  21.291  -6.359  1.00  4.220          H  
ATOM   6676 2HB  GLU A 421       8.910  20.603  -4.758  1.00  4.220          H  
ATOM   6677 1HG  GLU A 421      11.185  19.669  -4.795  1.00  4.220          H  
ATOM   6678 2HG  GLU A 421      11.426  20.258  -6.436  1.00  4.220          H  
ATOM   6679  N   LEU A 422       8.533  17.716  -4.402  1.00  2.270          N  
ATOM   6680  CA  LEU A 422       8.846  16.596  -3.537  1.00  2.230          C  
ATOM   6681  C   LEU A 422       8.720  15.278  -4.295  1.00  2.170          C  
ATOM   6682  O   LEU A 422       9.605  14.426  -4.199  1.00  2.320          O  
ATOM   6683  CB  LEU A 422       7.926  16.604  -2.308  1.00  3.140          C  
ATOM   6684  CG  LEU A 422       8.126  15.462  -1.272  1.00  3.140          C  
ATOM   6685  CD1 LEU A 422       9.552  15.500  -0.690  1.00  3.140          C  
ATOM   6686  CD2 LEU A 422       7.093  15.611  -0.164  1.00  3.140          C  
ATOM   6687  H   LEU A 422       7.751  18.339  -4.162  1.00  2.720          H  
ATOM   6688  HA  LEU A 422       9.876  16.713  -3.214  1.00  2.680          H  
ATOM   6689 1HB  LEU A 422       8.055  17.555  -1.794  1.00  3.770          H  
ATOM   6690 2HB  LEU A 422       6.892  16.558  -2.665  1.00  3.770          H  
ATOM   6691  HG  LEU A 422       7.983  14.515  -1.759  1.00  3.770          H  
ATOM   6692 1HD1 LEU A 422       9.668  14.693   0.032  1.00  3.770          H  
ATOM   6693 2HD1 LEU A 422      10.289  15.368  -1.478  1.00  3.770          H  
ATOM   6694 3HD1 LEU A 422       9.718  16.453  -0.192  1.00  3.770          H  
ATOM   6695 1HD2 LEU A 422       7.214  14.803   0.559  1.00  3.770          H  
ATOM   6696 2HD2 LEU A 422       7.228  16.571   0.337  1.00  3.770          H  
ATOM   6697 3HD2 LEU A 422       6.093  15.565  -0.597  1.00  3.770          H  
ATOM   6698  N   ILE A 423       7.652  15.116  -5.084  1.00  2.020          N  
ATOM   6699  CA  ILE A 423       7.460  13.879  -5.832  1.00  2.030          C  
ATOM   6700  C   ILE A 423       8.592  13.644  -6.816  1.00  2.380          C  
ATOM   6701  O   ILE A 423       9.073  12.511  -6.934  1.00  2.450          O  
ATOM   6702  CB  ILE A 423       6.124  13.882  -6.605  1.00  2.840          C  
ATOM   6703  CG1 ILE A 423       4.954  13.829  -5.601  1.00  2.840          C  
ATOM   6704  CG2 ILE A 423       6.077  12.675  -7.602  1.00  2.840          C  
ATOM   6705  CD1 ILE A 423       3.605  14.146  -6.209  1.00  2.840          C  
ATOM   6706  H   ILE A 423       6.933  15.849  -5.117  1.00  2.420          H  
ATOM   6707  HA  ILE A 423       7.446  13.053  -5.125  1.00  2.440          H  
ATOM   6708  HB  ILE A 423       6.034  14.816  -7.160  1.00  3.410          H  
ATOM   6709 1HG1 ILE A 423       4.910  12.835  -5.162  1.00  3.410          H  
ATOM   6710 2HG1 ILE A 423       5.146  14.544  -4.806  1.00  3.410          H  
ATOM   6711 1HG2 ILE A 423       5.145  12.679  -8.150  1.00  3.410          H  
ATOM   6712 2HG2 ILE A 423       6.890  12.734  -8.322  1.00  3.410          H  
ATOM   6713 3HG2 ILE A 423       6.163  11.740  -7.044  1.00  3.410          H  
ATOM   6714 1HD1 ILE A 423       2.843  14.098  -5.431  1.00  3.410          H  
ATOM   6715 2HD1 ILE A 423       3.631  15.149  -6.630  1.00  3.410          H  
ATOM   6716 3HD1 ILE A 423       3.357  13.436  -6.987  1.00  3.410          H  
ATOM   6717  N   GLU A 424       8.986  14.677  -7.566  1.00  2.590          N  
ATOM   6718  CA  GLU A 424      10.051  14.519  -8.543  1.00  2.930          C  
ATOM   6719  C   GLU A 424      11.360  14.112  -7.876  1.00  3.080          C  
ATOM   6720  O   GLU A 424      12.054  13.219  -8.376  1.00  3.260          O  
ATOM   6721  CB  GLU A 424      10.259  15.819  -9.326  1.00  3.970          C  
ATOM   6722  CG  GLU A 424       9.138  16.176 -10.307  1.00  3.970          C  
ATOM   6723  CD  GLU A 424       9.359  17.512 -10.970  1.00  3.970          C  
ATOM   6724  OE1 GLU A 424      10.273  18.198 -10.576  1.00  3.970          O  
ATOM   6725  OE2 GLU A 424       8.619  17.845 -11.864  1.00  3.970          O  
ATOM   6726  H   GLU A 424       8.528  15.585  -7.447  1.00  3.110          H  
ATOM   6727  HA  GLU A 424       9.763  13.734  -9.239  1.00  3.520          H  
ATOM   6728 1HB  GLU A 424      10.347  16.647  -8.616  1.00  4.760          H  
ATOM   6729 2HB  GLU A 424      11.194  15.764  -9.882  1.00  4.760          H  
ATOM   6730 1HG  GLU A 424       9.077  15.405 -11.072  1.00  4.760          H  
ATOM   6731 2HG  GLU A 424       8.192  16.191  -9.768  1.00  4.760          H  
ATOM   6732  N   LYS A 425      11.671  14.716  -6.719  1.00  3.020          N  
ATOM   6733  CA  LYS A 425      12.887  14.362  -6.003  1.00  3.190          C  
ATOM   6734  C   LYS A 425      12.831  12.953  -5.434  1.00  3.060          C  
ATOM   6735  O   LYS A 425      13.802  12.207  -5.572  1.00  3.240          O  
ATOM   6736  CB  LYS A 425      13.177  15.355  -4.882  1.00  4.400          C  
ATOM   6737  CG  LYS A 425      13.638  16.721  -5.361  1.00  4.400          C  
ATOM   6738  CD  LYS A 425      13.897  17.659  -4.191  1.00  4.400          C  
ATOM   6739  CE  LYS A 425      14.378  19.023  -4.668  1.00  4.400          C  
ATOM   6740  NZ  LYS A 425      14.592  19.972  -3.534  1.00  4.400          N  
ATOM   6741  H   LYS A 425      11.071  15.476  -6.378  1.00  3.620          H  
ATOM   6742  HA  LYS A 425      13.715  14.397  -6.709  1.00  3.830          H  
ATOM   6743 1HB  LYS A 425      12.265  15.501  -4.294  1.00  5.280          H  
ATOM   6744 2HB  LYS A 425      13.936  14.946  -4.218  1.00  5.280          H  
ATOM   6745 1HG  LYS A 425      14.551  16.611  -5.945  1.00  5.280          H  
ATOM   6746 2HG  LYS A 425      12.869  17.154  -6.002  1.00  5.280          H  
ATOM   6747 1HD  LYS A 425      12.967  17.793  -3.631  1.00  5.280          H  
ATOM   6748 2HD  LYS A 425      14.644  17.227  -3.528  1.00  5.280          H  
ATOM   6749 1HE  LYS A 425      15.314  18.906  -5.211  1.00  5.280          H  
ATOM   6750 2HE  LYS A 425      13.637  19.439  -5.339  1.00  5.280          H  
ATOM   6751 1HZ  LYS A 425      14.898  20.870  -3.899  1.00  5.280          H  
ATOM   6752 2HZ  LYS A 425      13.723  20.098  -3.021  1.00  5.280          H  
ATOM   6753 3HZ  LYS A 425      15.292  19.605  -2.911  1.00  5.280          H  
ATOM   6754  N   ILE A 426      11.696  12.559  -4.836  1.00  2.740          N  
ATOM   6755  CA  ILE A 426      11.600  11.217  -4.274  1.00  2.590          C  
ATOM   6756  C   ILE A 426      11.723  10.216  -5.385  1.00  2.670          C  
ATOM   6757  O   ILE A 426      12.458   9.240  -5.244  1.00  2.760          O  
ATOM   6758  CB  ILE A 426      10.283  10.949  -3.511  1.00  3.690          C  
ATOM   6759  CG1 ILE A 426      10.234  11.800  -2.223  1.00  3.690          C  
ATOM   6760  CG2 ILE A 426      10.171   9.409  -3.177  1.00  3.690          C  
ATOM   6761  CD1 ILE A 426       8.870  11.836  -1.564  1.00  3.690          C  
ATOM   6762  H   ILE A 426      10.913  13.215  -4.740  1.00  3.290          H  
ATOM   6763  HA  ILE A 426      12.428  11.068  -3.586  1.00  3.110          H  
ATOM   6764  HB  ILE A 426       9.438  11.254  -4.133  1.00  4.420          H  
ATOM   6765 1HG1 ILE A 426      10.953  11.406  -1.510  1.00  4.420          H  
ATOM   6766 2HG1 ILE A 426      10.519  12.821  -2.469  1.00  4.420          H  
ATOM   6767 1HG2 ILE A 426       9.251   9.196  -2.652  1.00  4.420          H  
ATOM   6768 2HG2 ILE A 426      10.179   8.809  -4.088  1.00  4.420          H  
ATOM   6769 3HG2 ILE A 426      11.015   9.106  -2.553  1.00  4.420          H  
ATOM   6770 1HD1 ILE A 426       8.916  12.458  -0.675  1.00  4.420          H  
ATOM   6771 2HD1 ILE A 426       8.146  12.252  -2.265  1.00  4.420          H  
ATOM   6772 3HD1 ILE A 426       8.557  10.843  -1.276  1.00  4.420          H  
ATOM   6773  N   GLY A 427      10.993  10.444  -6.478  1.00  2.680          N  
ATOM   6774  CA  GLY A 427      11.024   9.569  -7.625  1.00  2.810          C  
ATOM   6775  C   GLY A 427      12.454   9.389  -8.086  1.00  3.140          C  
ATOM   6776  O   GLY A 427      12.952   8.266  -8.148  1.00  3.220          O  
ATOM   6777  H   GLY A 427      10.381  11.262  -6.516  1.00  3.220          H  
ATOM   6778 1HA  GLY A 427      10.585   8.606  -7.368  1.00  3.370          H  
ATOM   6779 2HA  GLY A 427      10.426  10.007  -8.426  1.00  3.370          H  
ATOM   6780  N   ALA A 428      13.160  10.490  -8.358  1.00  3.340          N  
ATOM   6781  CA  ALA A 428      14.526  10.366  -8.841  1.00  3.660          C  
ATOM   6782  C   ALA A 428      15.405   9.582  -7.878  1.00  3.680          C  
ATOM   6783  O   ALA A 428      16.192   8.737  -8.317  1.00  3.860          O  
ATOM   6784  CB  ALA A 428      15.120  11.744  -9.044  1.00  5.000          C  
ATOM   6785  H   ALA A 428      12.729  11.418  -8.281  1.00  4.010          H  
ATOM   6786  HA  ALA A 428      14.499   9.832  -9.792  1.00  4.390          H  
ATOM   6787 1HB  ALA A 428      16.132  11.653  -9.430  1.00  6.000          H  
ATOM   6788 2HB  ALA A 428      14.504  12.300  -9.751  1.00  6.000          H  
ATOM   6789 3HB  ALA A 428      15.136  12.270  -8.087  1.00  6.000          H  
ATOM   6790  N   VAL A 429      15.251   9.803  -6.571  1.00  3.500          N  
ATOM   6791  CA  VAL A 429      16.056   9.060  -5.623  1.00  3.530          C  
ATOM   6792  C   VAL A 429      15.725   7.582  -5.652  1.00  3.360          C  
ATOM   6793  O   VAL A 429      16.642   6.761  -5.673  1.00  3.510          O  
ATOM   6794  CB  VAL A 429      15.899   9.609  -4.193  1.00  4.930          C  
ATOM   6795  CG1 VAL A 429      16.595   8.672  -3.174  1.00  4.930          C  
ATOM   6796  CG2 VAL A 429      16.527  10.996  -4.129  1.00  4.930          C  
ATOM   6797  H   VAL A 429      14.608  10.535  -6.248  1.00  4.200          H  
ATOM   6798  HA  VAL A 429      17.100   9.178  -5.908  1.00  4.240          H  
ATOM   6799  HB  VAL A 429      14.835   9.670  -3.943  1.00  5.920          H  
ATOM   6800 1HG1 VAL A 429      16.478   9.080  -2.172  1.00  5.920          H  
ATOM   6801 2HG1 VAL A 429      16.147   7.685  -3.204  1.00  5.920          H  
ATOM   6802 3HG1 VAL A 429      17.657   8.594  -3.413  1.00  5.920          H  
ATOM   6803 1HG2 VAL A 429      16.414  11.402  -3.126  1.00  5.920          H  
ATOM   6804 2HG2 VAL A 429      17.585  10.924  -4.377  1.00  5.920          H  
ATOM   6805 3HG2 VAL A 429      16.043  11.653  -4.837  1.00  5.920          H  
ATOM   6806  N   GLU A 430      14.439   7.223  -5.630  1.00  3.060          N  
ATOM   6807  CA  GLU A 430      14.096   5.812  -5.650  1.00  2.900          C  
ATOM   6808  C   GLU A 430      14.567   5.148  -6.934  1.00  3.130          C  
ATOM   6809  O   GLU A 430      15.046   4.013  -6.889  1.00  3.160          O  
ATOM   6810  CB  GLU A 430      12.593   5.583  -5.455  1.00  4.120          C  
ATOM   6811  CG  GLU A 430      12.080   5.873  -4.032  1.00  4.120          C  
ATOM   6812  CD  GLU A 430      10.596   5.617  -3.868  1.00  4.120          C  
ATOM   6813  OE1 GLU A 430       9.945   5.357  -4.854  1.00  4.120          O  
ATOM   6814  OE2 GLU A 430      10.121   5.671  -2.757  1.00  4.120          O  
ATOM   6815  H   GLU A 430      13.708   7.942  -5.595  1.00  3.670          H  
ATOM   6816  HA  GLU A 430      14.606   5.330  -4.821  1.00  3.480          H  
ATOM   6817 1HB  GLU A 430      12.044   6.233  -6.143  1.00  4.950          H  
ATOM   6818 2HB  GLU A 430      12.345   4.553  -5.706  1.00  4.950          H  
ATOM   6819 1HG  GLU A 430      12.629   5.252  -3.327  1.00  4.950          H  
ATOM   6820 2HG  GLU A 430      12.294   6.916  -3.796  1.00  4.950          H  
ATOM   6821  N   GLU A 431      14.464   5.841  -8.074  1.00  3.300          N  
ATOM   6822  CA  GLU A 431      14.905   5.263  -9.333  1.00  3.550          C  
ATOM   6823  C   GLU A 431      16.401   4.983  -9.303  1.00  3.800          C  
ATOM   6824  O   GLU A 431      16.832   3.905  -9.725  1.00  3.850          O  
ATOM   6825  CB  GLU A 431      14.576   6.195 -10.503  1.00  4.870          C  
ATOM   6826  CG  GLU A 431      13.082   6.304 -10.854  1.00  4.870          C  
ATOM   6827  CD  GLU A 431      12.812   7.359 -11.896  1.00  4.870          C  
ATOM   6828  OE1 GLU A 431      13.725   8.080 -12.227  1.00  4.870          O  
ATOM   6829  OE2 GLU A 431      11.698   7.444 -12.358  1.00  4.870          O  
ATOM   6830  H   GLU A 431      14.039   6.774  -8.063  1.00  3.960          H  
ATOM   6831  HA  GLU A 431      14.382   4.320  -9.480  1.00  4.260          H  
ATOM   6832 1HB  GLU A 431      14.930   7.200 -10.263  1.00  5.840          H  
ATOM   6833 2HB  GLU A 431      15.111   5.866 -11.392  1.00  5.840          H  
ATOM   6834 1HG  GLU A 431      12.740   5.342 -11.230  1.00  5.840          H  
ATOM   6835 2HG  GLU A 431      12.519   6.529  -9.953  1.00  5.840          H  
ATOM   6836  N   GLU A 432      17.188   5.913  -8.747  1.00  3.950          N  
ATOM   6837  CA  GLU A 432      18.625   5.705  -8.645  1.00  4.220          C  
ATOM   6838  C   GLU A 432      18.972   4.611  -7.644  1.00  4.100          C  
ATOM   6839  O   GLU A 432      19.868   3.802  -7.896  1.00  4.260          O  
ATOM   6840  CB  GLU A 432      19.332   7.010  -8.281  1.00  5.800          C  
ATOM   6841  CG  GLU A 432      19.355   8.037  -9.415  1.00  5.800          C  
ATOM   6842  CD  GLU A 432      20.128   7.518 -10.589  1.00  5.800          C  
ATOM   6843  OE1 GLU A 432      21.178   6.972 -10.356  1.00  5.800          O  
ATOM   6844  OE2 GLU A 432      19.682   7.634 -11.702  1.00  5.800          O  
ATOM   6845  H   GLU A 432      16.776   6.808  -8.461  1.00  4.740          H  
ATOM   6846  HA  GLU A 432      18.989   5.391  -9.621  1.00  5.060          H  
ATOM   6847 1HB  GLU A 432      18.821   7.467  -7.428  1.00  6.960          H  
ATOM   6848 2HB  GLU A 432      20.357   6.802  -7.981  1.00  6.960          H  
ATOM   6849 1HG  GLU A 432      18.332   8.247  -9.729  1.00  6.960          H  
ATOM   6850 2HG  GLU A 432      19.799   8.964  -9.057  1.00  6.960          H  
ATOM   6851  N   LEU A 433      18.251   4.535  -6.521  1.00  3.800          N  
ATOM   6852  CA  LEU A 433      18.539   3.488  -5.554  1.00  3.690          C  
ATOM   6853  C   LEU A 433      18.257   2.131  -6.167  1.00  3.610          C  
ATOM   6854  O   LEU A 433      19.025   1.179  -5.962  1.00  3.690          O  
ATOM   6855  CB  LEU A 433      17.680   3.656  -4.292  1.00  5.210          C  
ATOM   6856  CG  LEU A 433      17.988   4.867  -3.369  1.00  5.210          C  
ATOM   6857  CD1 LEU A 433      16.888   4.965  -2.324  1.00  5.210          C  
ATOM   6858  CD2 LEU A 433      19.345   4.699  -2.694  1.00  5.210          C  
ATOM   6859  H   LEU A 433      17.538   5.242  -6.320  1.00  4.560          H  
ATOM   6860  HA  LEU A 433      19.593   3.528  -5.301  1.00  4.430          H  
ATOM   6861 1HB  LEU A 433      16.641   3.750  -4.612  1.00  6.250          H  
ATOM   6862 2HB  LEU A 433      17.767   2.750  -3.696  1.00  6.250          H  
ATOM   6863  HG  LEU A 433      17.997   5.776  -3.949  1.00  6.250          H  
ATOM   6864 1HD1 LEU A 433      17.080   5.818  -1.674  1.00  6.250          H  
ATOM   6865 2HD1 LEU A 433      15.928   5.099  -2.817  1.00  6.250          H  
ATOM   6866 3HD1 LEU A 433      16.865   4.054  -1.729  1.00  6.250          H  
ATOM   6867 1HD2 LEU A 433      19.528   5.557  -2.047  1.00  6.250          H  
ATOM   6868 2HD2 LEU A 433      19.346   3.788  -2.096  1.00  6.250          H  
ATOM   6869 3HD2 LEU A 433      20.133   4.644  -3.436  1.00  6.250          H  
ATOM   6870  N   ASN A 434      17.172   2.042  -6.943  1.00  3.490          N  
ATOM   6871  CA  ASN A 434      16.795   0.796  -7.574  1.00  3.440          C  
ATOM   6872  C   ASN A 434      17.795   0.432  -8.657  1.00  3.780          C  
ATOM   6873  O   ASN A 434      18.213  -0.722  -8.742  1.00  3.840          O  
ATOM   6874  CB  ASN A 434      15.406   0.916  -8.157  1.00  4.840          C  
ATOM   6875  CG  ASN A 434      14.345   0.973  -7.098  1.00  4.840          C  
ATOM   6876  OD1 ASN A 434      14.538   0.543  -5.953  1.00  4.840          O  
ATOM   6877  ND2 ASN A 434      13.212   1.515  -7.458  1.00  4.840          N  
ATOM   6878  H   ASN A 434      16.553   2.854  -7.041  1.00  4.190          H  
ATOM   6879  HA  ASN A 434      16.808   0.004  -6.826  1.00  4.130          H  
ATOM   6880 1HB  ASN A 434      15.347   1.824  -8.759  1.00  5.800          H  
ATOM   6881 2HB  ASN A 434      15.211   0.069  -8.815  1.00  5.800          H  
ATOM   6882 1HD2 ASN A 434      12.465   1.596  -6.798  1.00  5.800          H  
ATOM   6883 2HD2 ASN A 434      13.094   1.857  -8.388  1.00  5.800          H  
ATOM   6884  N   ARG A 435      18.221   1.421  -9.455  1.00  4.030          N  
ATOM   6885  CA  ARG A 435      19.181   1.190 -10.522  1.00  4.380          C  
ATOM   6886  C   ARG A 435      20.460   0.618  -9.961  1.00  4.490          C  
ATOM   6887  O   ARG A 435      20.971  -0.387 -10.458  1.00  4.600          O  
ATOM   6888  CB  ARG A 435      19.506   2.488 -11.259  1.00  5.990          C  
ATOM   6889  CG  ARG A 435      20.481   2.350 -12.439  1.00  5.990          C  
ATOM   6890  CD  ARG A 435      20.829   3.683 -13.068  1.00  5.990          C  
ATOM   6891  NE  ARG A 435      21.652   4.563 -12.199  1.00  5.990          N  
ATOM   6892  CZ  ARG A 435      22.983   4.469 -11.999  1.00  5.990          C  
ATOM   6893  NH1 ARG A 435      23.714   3.534 -12.570  1.00  5.990          N  
ATOM   6894  NH2 ARG A 435      23.536   5.363 -11.213  1.00  5.990          N  
ATOM   6895  H   ARG A 435      17.819   2.357  -9.359  1.00  4.840          H  
ATOM   6896  HA  ARG A 435      18.754   0.476 -11.226  1.00  5.260          H  
ATOM   6897 1HB  ARG A 435      18.585   2.932 -11.631  1.00  7.190          H  
ATOM   6898 2HB  ARG A 435      19.942   3.199 -10.557  1.00  7.190          H  
ATOM   6899 1HG  ARG A 435      21.398   1.895 -12.084  1.00  7.190          H  
ATOM   6900 2HG  ARG A 435      20.037   1.712 -13.203  1.00  7.190          H  
ATOM   6901 1HD  ARG A 435      21.367   3.517 -13.999  1.00  7.190          H  
ATOM   6902 2HD  ARG A 435      19.900   4.214 -13.287  1.00  7.190          H  
ATOM   6903  HE  ARG A 435      21.194   5.352 -11.707  1.00  7.190          H  
ATOM   6904 1HH1 ARG A 435      23.284   2.853 -13.176  1.00  7.190          H  
ATOM   6905 2HH1 ARG A 435      24.710   3.497 -12.403  1.00  7.190          H  
ATOM   6906 1HH2 ARG A 435      22.920   6.081 -10.799  1.00  7.190          H  
ATOM   6907 2HH2 ARG A 435      24.525   5.354 -11.026  1.00  7.190          H  
ATOM   6908  N   VAL A 436      20.990   1.266  -8.928  1.00  4.460          N  
ATOM   6909  CA  VAL A 436      22.228   0.821  -8.337  1.00  4.600          C  
ATOM   6910  C   VAL A 436      22.076  -0.542  -7.694  1.00  4.440          C  
ATOM   6911  O   VAL A 436      22.964  -1.384  -7.847  1.00  4.600          O  
ATOM   6912  CB  VAL A 436      22.766   1.854  -7.340  1.00  6.380          C  
ATOM   6913  CG1 VAL A 436      23.984   1.284  -6.572  1.00  6.380          C  
ATOM   6914  CG2 VAL A 436      23.163   3.111  -8.126  1.00  6.380          C  
ATOM   6915  H   VAL A 436      20.519   2.100  -8.558  1.00  5.350          H  
ATOM   6916  HA  VAL A 436      22.963   0.736  -9.135  1.00  5.520          H  
ATOM   6917  HB  VAL A 436      21.986   2.103  -6.613  1.00  7.660          H  
ATOM   6918 1HG1 VAL A 436      24.354   2.036  -5.878  1.00  7.660          H  
ATOM   6919 2HG1 VAL A 436      23.699   0.394  -6.010  1.00  7.660          H  
ATOM   6920 3HG1 VAL A 436      24.772   1.024  -7.281  1.00  7.660          H  
ATOM   6921 1HG2 VAL A 436      23.538   3.869  -7.442  1.00  7.660          H  
ATOM   6922 2HG2 VAL A 436      23.935   2.858  -8.850  1.00  7.660          H  
ATOM   6923 3HG2 VAL A 436      22.294   3.504  -8.654  1.00  7.660          H  
ATOM   6924  N   THR A 437      20.985  -0.766  -6.956  1.00  4.120          N  
ATOM   6925  CA  THR A 437      20.773  -2.042  -6.302  1.00  3.950          C  
ATOM   6926  C   THR A 437      20.724  -3.174  -7.318  1.00  4.020          C  
ATOM   6927  O   THR A 437      21.378  -4.208  -7.125  1.00  4.090          O  
ATOM   6928  CB  THR A 437      19.459  -2.037  -5.490  1.00  5.600          C  
ATOM   6929  OG1 THR A 437      19.529  -1.029  -4.470  1.00  5.600          O  
ATOM   6930  CG2 THR A 437      19.248  -3.406  -4.829  1.00  5.600          C  
ATOM   6931  H   THR A 437      20.285  -0.034  -6.823  1.00  4.940          H  
ATOM   6932  HA  THR A 437      21.604  -2.223  -5.623  1.00  4.740          H  
ATOM   6933  HB  THR A 437      18.621  -1.815  -6.153  1.00  6.720          H  
ATOM   6934  HG1 THR A 437      19.468  -0.143  -4.895  1.00  6.720          H  
ATOM   6935 1HG2 THR A 437      18.324  -3.384  -4.255  1.00  6.720          H  
ATOM   6936 2HG2 THR A 437      19.179  -4.188  -5.584  1.00  6.720          H  
ATOM   6937 3HG2 THR A 437      20.084  -3.619  -4.165  1.00  6.720          H  
ATOM   6938  N   GLU A 438      19.952  -3.003  -8.402  1.00  4.030          N  
ATOM   6939  CA  GLU A 438      19.875  -4.053  -9.400  1.00  4.130          C  
ATOM   6940  C   GLU A 438      21.217  -4.265 -10.084  1.00  4.460          C  
ATOM   6941  O   GLU A 438      21.626  -5.412 -10.266  1.00  4.530          O  
ATOM   6942  CB  GLU A 438      18.787  -3.763 -10.435  1.00  5.740          C  
ATOM   6943  CG  GLU A 438      17.352  -3.891  -9.904  1.00  5.740          C  
ATOM   6944  CD  GLU A 438      16.300  -3.592 -10.952  1.00  5.740          C  
ATOM   6945  OE1 GLU A 438      16.655  -3.109 -12.001  1.00  5.740          O  
ATOM   6946  OE2 GLU A 438      15.146  -3.863 -10.704  1.00  5.740          O  
ATOM   6947  H   GLU A 438      19.412  -2.141  -8.524  1.00  4.840          H  
ATOM   6948  HA  GLU A 438      19.608  -4.981  -8.896  1.00  4.960          H  
ATOM   6949 1HB  GLU A 438      18.913  -2.740 -10.805  1.00  6.890          H  
ATOM   6950 2HB  GLU A 438      18.900  -4.437 -11.284  1.00  6.890          H  
ATOM   6951 1HG  GLU A 438      17.204  -4.903  -9.531  1.00  6.890          H  
ATOM   6952 2HG  GLU A 438      17.229  -3.204  -9.067  1.00  6.890          H  
ATOM   6953  N   LEU A 439      21.947  -3.184 -10.405  1.00  4.660          N  
ATOM   6954  CA  LEU A 439      23.239  -3.363 -11.047  1.00  4.970          C  
ATOM   6955  C   LEU A 439      24.184  -4.096 -10.132  1.00  4.980          C  
ATOM   6956  O   LEU A 439      24.904  -4.988 -10.585  1.00  5.120          O  
ATOM   6957  CB  LEU A 439      23.850  -2.014 -11.432  1.00  6.830          C  
ATOM   6958  CG  LEU A 439      23.178  -1.250 -12.592  1.00  6.830          C  
ATOM   6959  CD1 LEU A 439      23.747   0.150 -12.633  1.00  6.830          C  
ATOM   6960  CD2 LEU A 439      23.440  -1.962 -13.924  1.00  6.830          C  
ATOM   6961  H   LEU A 439      21.583  -2.238 -10.252  1.00  5.590          H  
ATOM   6962  HA  LEU A 439      23.099  -3.973 -11.933  1.00  5.960          H  
ATOM   6963 1HB  LEU A 439      23.808  -1.370 -10.551  1.00  8.200          H  
ATOM   6964 2HB  LEU A 439      24.895  -2.170 -11.691  1.00  8.200          H  
ATOM   6965  HG  LEU A 439      22.110  -1.189 -12.426  1.00  8.200          H  
ATOM   6966 1HD1 LEU A 439      23.275   0.700 -13.442  1.00  8.200          H  
ATOM   6967 2HD1 LEU A 439      23.544   0.647 -11.682  1.00  8.200          H  
ATOM   6968 3HD1 LEU A 439      24.821   0.104 -12.800  1.00  8.200          H  
ATOM   6969 1HD2 LEU A 439      22.968  -1.399 -14.728  1.00  8.200          H  
ATOM   6970 2HD2 LEU A 439      24.514  -2.020 -14.102  1.00  8.200          H  
ATOM   6971 3HD2 LEU A 439      23.025  -2.965 -13.908  1.00  8.200          H  
ATOM   6972  N   PHE A 440      24.170  -3.763  -8.837  1.00  4.820          N  
ATOM   6973  CA  PHE A 440      25.017  -4.463  -7.902  1.00  4.820          C  
ATOM   6974  C   PHE A 440      24.708  -5.931  -7.913  1.00  4.680          C  
ATOM   6975  O   PHE A 440      25.622  -6.743  -8.033  1.00  4.820          O  
ATOM   6976  CB  PHE A 440      24.878  -3.963  -6.471  1.00  6.750          C  
ATOM   6977  CG  PHE A 440      25.646  -4.856  -5.528  1.00  6.750          C  
ATOM   6978  CD1 PHE A 440      27.024  -4.769  -5.417  1.00  6.750          C  
ATOM   6979  CD2 PHE A 440      24.982  -5.814  -4.772  1.00  6.750          C  
ATOM   6980  CE1 PHE A 440      27.715  -5.620  -4.579  1.00  6.750          C  
ATOM   6981  CE2 PHE A 440      25.670  -6.660  -3.940  1.00  6.750          C  
ATOM   6982  CZ  PHE A 440      27.037  -6.565  -3.843  1.00  6.750          C  
ATOM   6983  H   PHE A 440      23.584  -2.993  -8.505  1.00  5.780          H  
ATOM   6984  HA  PHE A 440      26.051  -4.329  -8.211  1.00  5.780          H  
ATOM   6985 1HB  PHE A 440      25.253  -2.945  -6.390  1.00  8.100          H  
ATOM   6986 2HB  PHE A 440      23.828  -3.958  -6.180  1.00  8.100          H  
ATOM   6987  HD1 PHE A 440      27.563  -4.028  -6.006  1.00  8.100          H  
ATOM   6988  HD2 PHE A 440      23.899  -5.897  -4.852  1.00  8.100          H  
ATOM   6989  HE1 PHE A 440      28.799  -5.546  -4.503  1.00  8.100          H  
ATOM   6990  HE2 PHE A 440      25.132  -7.409  -3.360  1.00  8.100          H  
ATOM   6991  HZ  PHE A 440      27.582  -7.236  -3.185  1.00  8.100          H  
ATOM   6992  N   MET A 441      23.431  -6.298  -7.770  1.00  4.410          N  
ATOM   6993  CA  MET A 441      23.124  -7.712  -7.723  1.00  4.280          C  
ATOM   6994  C   MET A 441      23.438  -8.431  -9.018  1.00  4.450          C  
ATOM   6995  O   MET A 441      23.885  -9.578  -8.980  1.00  4.400          O  
ATOM   6996  CB  MET A 441      21.677  -7.951  -7.330  1.00  6.040          C  
ATOM   6997  CG  MET A 441      21.358  -7.645  -5.873  1.00  6.040          C  
ATOM   6998  SD  MET A 441      22.447  -8.543  -4.707  1.00  6.040          S  
ATOM   6999  CE  MET A 441      22.160 -10.271  -5.084  1.00  6.040          C  
ATOM   7000  H   MET A 441      22.695  -5.590  -7.680  1.00  5.290          H  
ATOM   7001  HA  MET A 441      23.757  -8.155  -6.960  1.00  5.140          H  
ATOM   7002 1HB  MET A 441      21.048  -7.290  -7.935  1.00  7.250          H  
ATOM   7003 2HB  MET A 441      21.386  -8.970  -7.567  1.00  7.250          H  
ATOM   7004 1HG  MET A 441      21.476  -6.573  -5.703  1.00  7.250          H  
ATOM   7005 2HG  MET A 441      20.324  -7.912  -5.658  1.00  7.250          H  
ATOM   7006 1HE  MET A 441      22.767 -10.891  -4.424  1.00  7.250          H  
ATOM   7007 2HE  MET A 441      21.106 -10.510  -4.936  1.00  7.250          H  
ATOM   7008 3HE  MET A 441      22.442 -10.480  -6.119  1.00  7.250          H  
ATOM   7009  N   ASP A 442      23.255  -7.784 -10.173  1.00  4.660          N  
ATOM   7010  CA  ASP A 442      23.584  -8.473 -11.410  1.00  4.870          C  
ATOM   7011  C   ASP A 442      25.084  -8.671 -11.514  1.00  5.120          C  
ATOM   7012  O   ASP A 442      25.543  -9.748 -11.914  1.00  5.210          O  
ATOM   7013  CB  ASP A 442      23.118  -7.695 -12.647  1.00  6.730          C  
ATOM   7014  CG  ASP A 442      21.597  -7.694 -12.907  1.00  6.730          C  
ATOM   7015  OD1 ASP A 442      20.878  -8.467 -12.317  1.00  6.730          O  
ATOM   7016  OD2 ASP A 442      21.184  -6.922 -13.741  1.00  6.730          O  
ATOM   7017  H   ASP A 442      22.827  -6.853 -10.191  1.00  5.590          H  
ATOM   7018  HA  ASP A 442      23.102  -9.449 -11.404  1.00  5.840          H  
ATOM   7019 1HB  ASP A 442      23.439  -6.654 -12.537  1.00  8.080          H  
ATOM   7020 2HB  ASP A 442      23.619  -8.092 -13.527  1.00  8.080          H  
ATOM   7021  N   ASN A 443      25.854  -7.649 -11.123  1.00  5.230          N  
ATOM   7022  CA  ASN A 443      27.300  -7.708 -11.204  1.00  5.490          C  
ATOM   7023  C   ASN A 443      27.847  -8.699 -10.197  1.00  5.390          C  
ATOM   7024  O   ASN A 443      28.790  -9.435 -10.494  1.00  5.570          O  
ATOM   7025  CB  ASN A 443      27.886  -6.337 -10.952  1.00  7.580          C  
ATOM   7026  CG  ASN A 443      27.620  -5.372 -12.079  1.00  7.580          C  
ATOM   7027  OD1 ASN A 443      27.328  -5.755 -13.218  1.00  7.580          O  
ATOM   7028  ND2 ASN A 443      27.712  -4.106 -11.775  1.00  7.580          N  
ATOM   7029  H   ASN A 443      25.416  -6.774 -10.818  1.00  6.280          H  
ATOM   7030  HA  ASN A 443      27.583  -8.053 -12.200  1.00  6.590          H  
ATOM   7031 1HB  ASN A 443      27.454  -5.929 -10.034  1.00  9.100          H  
ATOM   7032 2HB  ASN A 443      28.961  -6.421 -10.800  1.00  9.100          H  
ATOM   7033 1HD2 ASN A 443      27.542  -3.412 -12.473  1.00  9.100          H  
ATOM   7034 2HD2 ASN A 443      27.947  -3.831 -10.845  1.00  9.100          H  
ATOM   7035  N   LYS A 444      27.238  -8.741  -9.012  1.00  5.120          N  
ATOM   7036  CA  LYS A 444      27.673  -9.627  -7.965  1.00  5.010          C  
ATOM   7037  C   LYS A 444      27.384 -11.046  -8.385  1.00  4.940          C  
ATOM   7038  O   LYS A 444      28.269 -11.897  -8.323  1.00  5.040          O  
ATOM   7039  CB  LYS A 444      26.962  -9.307  -6.646  1.00  7.060          C  
ATOM   7040  CG  LYS A 444      27.399 -10.151  -5.429  1.00  7.060          C  
ATOM   7041  CD  LYS A 444      28.857  -9.864  -5.044  1.00  7.060          C  
ATOM   7042  CE  LYS A 444      29.221 -10.404  -3.641  1.00  7.060          C  
ATOM   7043  NZ  LYS A 444      29.349 -11.912  -3.594  1.00  7.060          N  
ATOM   7044  H   LYS A 444      26.474  -8.098  -8.818  1.00  6.140          H  
ATOM   7045  HA  LYS A 444      28.748  -9.516  -7.839  1.00  6.010          H  
ATOM   7046 1HB  LYS A 444      27.112  -8.254  -6.405  1.00  8.470          H  
ATOM   7047 2HB  LYS A 444      25.889  -9.450  -6.778  1.00  8.470          H  
ATOM   7048 1HG  LYS A 444      26.748  -9.917  -4.588  1.00  8.470          H  
ATOM   7049 2HG  LYS A 444      27.294 -11.215  -5.664  1.00  8.470          H  
ATOM   7050 1HD  LYS A 444      29.516 -10.363  -5.763  1.00  8.470          H  
ATOM   7051 2HD  LYS A 444      29.046  -8.793  -5.080  1.00  8.470          H  
ATOM   7052 1HE  LYS A 444      30.166  -9.964  -3.331  1.00  8.470          H  
ATOM   7053 2HE  LYS A 444      28.444 -10.100  -2.941  1.00  8.470          H  
ATOM   7054 1HZ  LYS A 444      29.588 -12.210  -2.671  1.00  8.470          H  
ATOM   7055 2HZ  LYS A 444      28.504 -12.409  -3.883  1.00  8.470          H  
ATOM   7056 3HZ  LYS A 444      30.073 -12.250  -4.242  1.00  8.470          H  
ATOM   7057  N   ASN A 445      26.170 -11.308  -8.879  1.00  4.790          N  
ATOM   7058  CA  ASN A 445      25.834 -12.659  -9.265  1.00  4.730          C  
ATOM   7059  C   ASN A 445      26.748 -13.146 -10.379  1.00  5.010          C  
ATOM   7060  O   ASN A 445      27.210 -14.292 -10.332  1.00  4.990          O  
ATOM   7061  CB  ASN A 445      24.386 -12.738  -9.704  1.00  6.650          C  
ATOM   7062  CG  ASN A 445      23.393 -12.629  -8.565  1.00  6.650          C  
ATOM   7063  OD1 ASN A 445      23.710 -12.826  -7.386  1.00  6.650          O  
ATOM   7064  ND2 ASN A 445      22.170 -12.326  -8.916  1.00  6.650          N  
ATOM   7065  H   ASN A 445      25.454 -10.580  -8.937  1.00  5.750          H  
ATOM   7066  HA  ASN A 445      25.984 -13.312  -8.404  1.00  5.680          H  
ATOM   7067 1HB  ASN A 445      24.189 -11.926 -10.411  1.00  7.980          H  
ATOM   7068 2HB  ASN A 445      24.219 -13.675 -10.230  1.00  7.980          H  
ATOM   7069 1HD2 ASN A 445      21.451 -12.249  -8.229  1.00  7.980          H  
ATOM   7070 2HD2 ASN A 445      21.951 -12.170  -9.880  1.00  7.980          H  
ATOM   7071  N   GLU A 446      27.056 -12.286 -11.367  1.00  5.270          N  
ATOM   7072  CA  GLU A 446      27.945 -12.717 -12.429  1.00  5.560          C  
ATOM   7073  C   GLU A 446      29.321 -13.031 -11.881  1.00  5.680          C  
ATOM   7074  O   GLU A 446      29.884 -14.076 -12.207  1.00  5.780          O  
ATOM   7075  CB  GLU A 446      28.064 -11.680 -13.549  1.00  7.670          C  
ATOM   7076  CG  GLU A 446      28.968 -12.149 -14.718  1.00  7.670          C  
ATOM   7077  CD  GLU A 446      29.046 -11.191 -15.876  1.00  7.670          C  
ATOM   7078  OE1 GLU A 446      28.513 -10.119 -15.778  1.00  7.670          O  
ATOM   7079  OE2 GLU A 446      29.631 -11.542 -16.872  1.00  7.670          O  
ATOM   7080  H   GLU A 446      26.635 -11.351 -11.406  1.00  6.320          H  
ATOM   7081  HA  GLU A 446      27.540 -13.630 -12.863  1.00  6.670          H  
ATOM   7082 1HB  GLU A 446      27.074 -11.451 -13.942  1.00  9.200          H  
ATOM   7083 2HB  GLU A 446      28.477 -10.753 -13.141  1.00  9.200          H  
ATOM   7084 1HG  GLU A 446      29.974 -12.273 -14.332  1.00  9.200          H  
ATOM   7085 2HG  GLU A 446      28.623 -13.120 -15.071  1.00  9.200          H  
ATOM   7086  N   LEU A 447      29.877 -12.149 -11.044  1.00  5.690          N  
ATOM   7087  CA  LEU A 447      31.209 -12.386 -10.518  1.00  5.840          C  
ATOM   7088  C   LEU A 447      31.284 -13.622  -9.641  1.00  5.690          C  
ATOM   7089  O   LEU A 447      32.251 -14.382  -9.746  1.00  5.840          O  
ATOM   7090  CB  LEU A 447      31.683 -11.165  -9.725  1.00  8.120          C  
ATOM   7091  CG  LEU A 447      32.008  -9.883 -10.546  1.00  8.120          C  
ATOM   7092  CD1 LEU A 447      32.207  -8.721  -9.581  1.00  8.120          C  
ATOM   7093  CD2 LEU A 447      33.281 -10.096 -11.389  1.00  8.120          C  
ATOM   7094  H   LEU A 447      29.379 -11.289 -10.790  1.00  6.830          H  
ATOM   7095  HA  LEU A 447      31.872 -12.547 -11.359  1.00  7.010          H  
ATOM   7096 1HB  LEU A 447      30.890 -10.904  -9.018  1.00  9.740          H  
ATOM   7097 2HB  LEU A 447      32.568 -11.441  -9.156  1.00  9.740          H  
ATOM   7098  HG  LEU A 447      31.174  -9.648 -11.205  1.00  9.740          H  
ATOM   7099 1HD1 LEU A 447      32.423  -7.814 -10.145  1.00  9.740          H  
ATOM   7100 2HD1 LEU A 447      31.293  -8.577  -9.000  1.00  9.740          H  
ATOM   7101 3HD1 LEU A 447      33.036  -8.936  -8.911  1.00  9.740          H  
ATOM   7102 1HD2 LEU A 447      33.493  -9.185 -11.947  1.00  9.740          H  
ATOM   7103 2HD2 LEU A 447      34.120 -10.323 -10.733  1.00  9.740          H  
ATOM   7104 3HD2 LEU A 447      33.144 -10.910 -12.091  1.00  9.740          H  
ATOM   7105  N   ASP A 448      30.272 -13.860  -8.799  1.00  5.400          N  
ATOM   7106  CA  ASP A 448      30.313 -15.041  -7.953  1.00  5.250          C  
ATOM   7107  C   ASP A 448      30.240 -16.293  -8.807  1.00  5.300          C  
ATOM   7108  O   ASP A 448      30.968 -17.265  -8.558  1.00  5.340          O  
ATOM   7109  CB  ASP A 448      29.161 -15.054  -6.938  1.00  7.410          C  
ATOM   7110  CG  ASP A 448      29.297 -14.053  -5.768  1.00  7.410          C  
ATOM   7111  OD1 ASP A 448      30.356 -13.494  -5.543  1.00  7.410          O  
ATOM   7112  OD2 ASP A 448      28.324 -13.848  -5.059  1.00  7.410          O  
ATOM   7113  H   ASP A 448      29.497 -13.197  -8.718  1.00  6.480          H  
ATOM   7114  HA  ASP A 448      31.257 -15.048  -7.411  1.00  6.300          H  
ATOM   7115 1HB  ASP A 448      28.232 -14.820  -7.470  1.00  8.890          H  
ATOM   7116 2HB  ASP A 448      29.054 -16.057  -6.530  1.00  8.890          H  
ATOM   7117  N   GLN A 449      29.397 -16.270  -9.850  1.00  5.300          N  
ATOM   7118  CA  GLN A 449      29.284 -17.421 -10.723  1.00  5.390          C  
ATOM   7119  C   GLN A 449      30.583 -17.629 -11.480  1.00  5.710          C  
ATOM   7120  O   GLN A 449      31.039 -18.761 -11.603  1.00  5.800          O  
ATOM   7121  CB  GLN A 449      28.142 -17.241 -11.727  1.00  7.510          C  
ATOM   7122  CG  GLN A 449      27.820 -18.483 -12.598  1.00  7.510          C  
ATOM   7123  CD  GLN A 449      27.271 -19.662 -11.798  1.00  7.510          C  
ATOM   7124  OE1 GLN A 449      26.318 -19.484 -11.029  1.00  7.510          O  
ATOM   7125  NE2 GLN A 449      27.834 -20.854 -11.971  1.00  7.510          N  
ATOM   7126  H   GLN A 449      28.786 -15.460 -10.001  1.00  6.360          H  
ATOM   7127  HA  GLN A 449      29.091 -18.304 -10.115  1.00  6.470          H  
ATOM   7128 1HB  GLN A 449      27.236 -16.955 -11.191  1.00  9.010          H  
ATOM   7129 2HB  GLN A 449      28.388 -16.414 -12.397  1.00  9.010          H  
ATOM   7130 1HG  GLN A 449      27.079 -18.202 -13.340  1.00  9.010          H  
ATOM   7131 2HG  GLN A 449      28.736 -18.819 -13.100  1.00  9.010          H  
ATOM   7132 1HE2 GLN A 449      27.499 -21.647 -11.471  1.00  9.010          H  
ATOM   7133 2HE2 GLN A 449      28.637 -20.986 -12.615  1.00  9.010          H  
ATOM   7134  N   CYS A 450      31.215 -16.541 -11.942  1.00  5.900          N  
ATOM   7135  CA  CYS A 450      32.446 -16.663 -12.707  1.00  6.200          C  
ATOM   7136  C   CYS A 450      33.555 -17.264 -11.867  1.00  6.240          C  
ATOM   7137  O   CYS A 450      34.294 -18.129 -12.349  1.00  6.390          O  
ATOM   7138  CB  CYS A 450      32.914 -15.301 -13.218  1.00  8.560          C  
ATOM   7139  SG  CYS A 450      31.866 -14.584 -14.503  1.00  8.560          S  
ATOM   7140  H   CYS A 450      30.790 -15.622 -11.815  1.00  7.080          H  
ATOM   7141  HA  CYS A 450      32.255 -17.314 -13.561  1.00  7.440          H  
ATOM   7142 1HB  CYS A 450      32.952 -14.599 -12.386  1.00 10.270          H  
ATOM   7143 2HB  CYS A 450      33.924 -15.392 -13.617  1.00 10.270          H  
ATOM   7144  HG  CYS A 450      30.816 -14.333 -13.681  1.00 10.270          H  
ATOM   7145  N   LYS A 451      33.663 -16.833 -10.605  1.00  6.110          N  
ATOM   7146  CA  LYS A 451      34.682 -17.376  -9.727  1.00  6.160          C  
ATOM   7147  C   LYS A 451      34.430 -18.851  -9.486  1.00  6.000          C  
ATOM   7148  O   LYS A 451      35.365 -19.651  -9.547  1.00  6.140          O  
ATOM   7149  CB  LYS A 451      34.716 -16.617  -8.403  1.00  8.600          C  
ATOM   7150  CG  LYS A 451      35.281 -15.204  -8.509  1.00  8.600          C  
ATOM   7151  CD  LYS A 451      35.236 -14.490  -7.168  1.00  8.600          C  
ATOM   7152  CE  LYS A 451      35.774 -13.068  -7.269  1.00  8.600          C  
ATOM   7153  NZ  LYS A 451      35.696 -12.354  -5.962  1.00  8.600          N  
ATOM   7154  H   LYS A 451      33.045 -16.087 -10.269  1.00  7.330          H  
ATOM   7155  HA  LYS A 451      35.651 -17.275 -10.214  1.00  7.390          H  
ATOM   7156 1HB  LYS A 451      33.696 -16.536  -8.015  1.00 10.320          H  
ATOM   7157 2HB  LYS A 451      35.304 -17.176  -7.676  1.00 10.320          H  
ATOM   7158 1HG  LYS A 451      36.314 -15.258  -8.851  1.00 10.320          H  
ATOM   7159 2HG  LYS A 451      34.709 -14.638  -9.239  1.00 10.320          H  
ATOM   7160 1HD  LYS A 451      34.199 -14.449  -6.821  1.00 10.320          H  
ATOM   7161 2HD  LYS A 451      35.825 -15.044  -6.438  1.00 10.320          H  
ATOM   7162 1HE  LYS A 451      36.812 -13.101  -7.594  1.00 10.320          H  
ATOM   7163 2HE  LYS A 451      35.188 -12.517  -8.009  1.00 10.320          H  
ATOM   7164 1HZ  LYS A 451      36.059 -11.416  -6.064  1.00 10.320          H  
ATOM   7165 2HZ  LYS A 451      34.730 -12.311  -5.660  1.00 10.320          H  
ATOM   7166 3HZ  LYS A 451      36.243 -12.850  -5.272  1.00 10.320          H  
ATOM   7167  N   SER A 452      33.166 -19.222  -9.256  1.00  5.720          N  
ATOM   7168  CA  SER A 452      32.818 -20.613  -9.028  1.00  5.550          C  
ATOM   7169  C   SER A 452      33.148 -21.463 -10.246  1.00  5.720          C  
ATOM   7170  O   SER A 452      33.726 -22.546 -10.105  1.00  5.730          O  
ATOM   7171  CB  SER A 452      31.350 -20.737  -8.680  1.00  7.840          C  
ATOM   7172  OG  SER A 452      30.994 -22.076  -8.462  1.00  7.840          O  
ATOM   7173  H   SER A 452      32.425 -18.518  -9.190  1.00  6.860          H  
ATOM   7174  HA  SER A 452      33.403 -20.980  -8.184  1.00  6.660          H  
ATOM   7175 1HB  SER A 452      31.142 -20.148  -7.788  1.00  9.410          H  
ATOM   7176 2HB  SER A 452      30.747 -20.324  -9.490  1.00  9.410          H  
ATOM   7177  HG  SER A 452      30.104 -22.051  -8.110  1.00  9.410          H  
ATOM   7178  N   ASP A 453      32.791 -20.976 -11.445  1.00  5.860          N  
ATOM   7179  CA  ASP A 453      33.042 -21.708 -12.673  1.00  6.050          C  
ATOM   7180  C   ASP A 453      34.539 -21.892 -12.897  1.00  6.300          C  
ATOM   7181  O   ASP A 453      34.972 -22.975 -13.301  1.00  6.340          O  
ATOM   7182  CB  ASP A 453      32.472 -20.966 -13.878  1.00  8.390          C  
ATOM   7183  CG  ASP A 453      30.937 -20.908 -13.996  1.00  8.390          C  
ATOM   7184  OD1 ASP A 453      30.235 -21.613 -13.306  1.00  8.390          O  
ATOM   7185  OD2 ASP A 453      30.487 -20.137 -14.813  1.00  8.390          O  
ATOM   7186  H   ASP A 453      32.283 -20.091 -11.492  1.00  7.030          H  
ATOM   7187  HA  ASP A 453      32.573 -22.687 -12.597  1.00  7.260          H  
ATOM   7188 1HB  ASP A 453      32.855 -19.945 -13.874  1.00 10.070          H  
ATOM   7189 2HB  ASP A 453      32.838 -21.447 -14.757  1.00 10.070          H  
ATOM   7190  N   LEU A 454      35.344 -20.854 -12.608  1.00  6.490          N  
ATOM   7191  CA  LEU A 454      36.788 -20.944 -12.773  1.00  6.760          C  
ATOM   7192  C   LEU A 454      37.356 -21.968 -11.803  1.00  6.620          C  
ATOM   7193  O   LEU A 454      38.246 -22.742 -12.173  1.00  6.760          O  
ATOM   7194  CB  LEU A 454      37.456 -19.573 -12.575  1.00  9.360          C  
ATOM   7195  CG  LEU A 454      39.031 -19.489 -12.760  1.00  9.360          C  
ATOM   7196  CD1 LEU A 454      39.448 -19.914 -14.186  1.00  9.360          C  
ATOM   7197  CD2 LEU A 454      39.476 -18.058 -12.498  1.00  9.360          C  
ATOM   7198  H   LEU A 454      34.931 -19.958 -12.326  1.00  7.790          H  
ATOM   7199  HA  LEU A 454      36.988 -21.289 -13.778  1.00  8.110          H  
ATOM   7200 1HB  LEU A 454      36.999 -18.873 -13.276  1.00 11.230          H  
ATOM   7201 2HB  LEU A 454      37.220 -19.230 -11.563  1.00 11.230          H  
ATOM   7202  HG  LEU A 454      39.518 -20.163 -12.050  1.00 11.230          H  
ATOM   7203 1HD1 LEU A 454      40.533 -19.846 -14.291  1.00 11.230          H  
ATOM   7204 2HD1 LEU A 454      39.146 -20.936 -14.383  1.00 11.230          H  
ATOM   7205 3HD1 LEU A 454      38.983 -19.254 -14.915  1.00 11.230          H  
ATOM   7206 1HD2 LEU A 454      40.560 -17.985 -12.609  1.00 11.230          H  
ATOM   7207 2HD2 LEU A 454      38.991 -17.385 -13.214  1.00 11.230          H  
ATOM   7208 3HD2 LEU A 454      39.194 -17.772 -11.484  1.00 11.230          H  
ATOM   7209  N   GLN A 455      36.864 -21.971 -10.557  1.00  6.370          N  
ATOM   7210  CA  GLN A 455      37.313 -22.940  -9.569  1.00  6.240          C  
ATOM   7211  C   GLN A 455      36.950 -24.357 -10.009  1.00  6.080          C  
ATOM   7212  O   GLN A 455      37.768 -25.274  -9.869  1.00  6.140          O  
ATOM   7213  CB  GLN A 455      36.689 -22.632  -8.210  1.00  8.790          C  
ATOM   7214  CG  GLN A 455      37.221 -21.370  -7.553  1.00  8.790          C  
ATOM   7215  CD  GLN A 455      36.421 -20.984  -6.332  1.00  8.790          C  
ATOM   7216  OE1 GLN A 455      35.337 -21.527  -6.094  1.00  8.790          O  
ATOM   7217  NE2 GLN A 455      36.942 -20.047  -5.550  1.00  8.790          N  
ATOM   7218  H   GLN A 455      36.179 -21.258 -10.285  1.00  7.640          H  
ATOM   7219  HA  GLN A 455      38.396 -22.871  -9.482  1.00  7.490          H  
ATOM   7220 1HB  GLN A 455      35.613 -22.516  -8.333  1.00 10.550          H  
ATOM   7221 2HB  GLN A 455      36.851 -23.466  -7.533  1.00 10.550          H  
ATOM   7222 1HG  GLN A 455      38.245 -21.559  -7.236  1.00 10.550          H  
ATOM   7223 2HG  GLN A 455      37.206 -20.551  -8.259  1.00 10.550          H  
ATOM   7224 1HE2 GLN A 455      36.453 -19.753  -4.728  1.00 10.550          H  
ATOM   7225 2HE2 GLN A 455      37.823 -19.632  -5.780  1.00 10.550          H  
ATOM   7226  N   ASN A 456      35.750 -24.548 -10.576  1.00  5.920          N  
ATOM   7227  CA  ASN A 456      35.381 -25.873 -11.044  1.00  5.800          C  
ATOM   7228  C   ASN A 456      36.238 -26.288 -12.227  1.00  6.120          C  
ATOM   7229  O   ASN A 456      36.661 -27.444 -12.292  1.00  6.060          O  
ATOM   7230  CB  ASN A 456      33.916 -25.952 -11.395  1.00  8.170          C  
ATOM   7231  CG  ASN A 456      33.056 -25.963 -10.177  1.00  8.170          C  
ATOM   7232  OD1 ASN A 456      33.521 -26.237  -9.065  1.00  8.170          O  
ATOM   7233  ND2 ASN A 456      31.800 -25.670 -10.354  1.00  8.170          N  
ATOM   7234  H   ASN A 456      35.076 -23.776 -10.614  1.00  7.100          H  
ATOM   7235  HA  ASN A 456      35.577 -26.583 -10.242  1.00  6.960          H  
ATOM   7236 1HB  ASN A 456      33.645 -25.091 -12.013  1.00  9.800          H  
ATOM   7237 2HB  ASN A 456      33.725 -26.853 -11.979  1.00  9.800          H  
ATOM   7238 1HD2 ASN A 456      31.177 -25.655  -9.571  1.00  9.800          H  
ATOM   7239 2HD2 ASN A 456      31.458 -25.447 -11.269  1.00  9.800          H  
ATOM   7240  N   LYS A 457      36.563 -25.339 -13.127  1.00  6.500          N  
ATOM   7241  CA  LYS A 457      37.417 -25.641 -14.269  1.00  6.870          C  
ATOM   7242  C   LYS A 457      38.797 -25.994 -13.766  1.00  7.050          C  
ATOM   7243  O   LYS A 457      39.439 -26.903 -14.281  1.00  7.190          O  
ATOM   7244  CB  LYS A 457      37.525 -24.467 -15.243  1.00  9.470          C  
ATOM   7245  CG  LYS A 457      38.356 -24.750 -16.543  1.00  9.470          C  
ATOM   7246  CD  LYS A 457      37.676 -25.766 -17.467  1.00  9.470          C  
ATOM   7247  CE  LYS A 457      38.374 -25.833 -18.820  1.00  9.470          C  
ATOM   7248  NZ  LYS A 457      37.795 -26.893 -19.704  1.00  9.470          N  
ATOM   7249  H   LYS A 457      36.146 -24.407 -13.047  1.00  7.800          H  
ATOM   7250  HA  LYS A 457      37.011 -26.506 -14.787  1.00  8.240          H  
ATOM   7251 1HB  LYS A 457      36.533 -24.134 -15.524  1.00 11.360          H  
ATOM   7252 2HB  LYS A 457      38.001 -23.628 -14.731  1.00 11.360          H  
ATOM   7253 1HG  LYS A 457      38.532 -23.830 -17.088  1.00 11.360          H  
ATOM   7254 2HG  LYS A 457      39.327 -25.154 -16.264  1.00 11.360          H  
ATOM   7255 1HD  LYS A 457      37.703 -26.761 -17.014  1.00 11.360          H  
ATOM   7256 2HD  LYS A 457      36.640 -25.481 -17.624  1.00 11.360          H  
ATOM   7257 1HE  LYS A 457      38.258 -24.869 -19.314  1.00 11.360          H  
ATOM   7258 2HE  LYS A 457      39.434 -26.031 -18.674  1.00 11.360          H  
ATOM   7259 1HZ  LYS A 457      38.276 -26.892 -20.592  1.00 11.360          H  
ATOM   7260 2HZ  LYS A 457      37.913 -27.798 -19.264  1.00 11.360          H  
ATOM   7261 3HZ  LYS A 457      36.808 -26.716 -19.855  1.00 11.360          H  
ATOM   7262  N   THR A 458      39.270 -25.283 -12.747  1.00  7.060          N  
ATOM   7263  CA  THR A 458      40.585 -25.553 -12.206  1.00  7.280          C  
ATOM   7264  C   THR A 458      40.655 -26.989 -11.741  1.00  7.030          C  
ATOM   7265  O   THR A 458      41.587 -27.722 -12.084  1.00  7.250          O  
ATOM   7266  CB  THR A 458      40.895 -24.628 -11.004  1.00 10.100          C  
ATOM   7267  OG1 THR A 458      40.885 -23.251 -11.432  1.00 10.100          O  
ATOM   7268  CG2 THR A 458      42.267 -24.983 -10.397  1.00 10.100          C  
ATOM   7269  H   THR A 458      38.726 -24.503 -12.384  1.00  8.470          H  
ATOM   7270  HA  THR A 458      41.322 -25.405 -12.980  1.00  8.740          H  
ATOM   7271  HB  THR A 458      40.141 -24.757 -10.244  1.00 12.120          H  
ATOM   7272  HG1 THR A 458      39.972 -23.005 -11.710  1.00 12.120          H  
ATOM   7273 1HG2 THR A 458      42.464 -24.326  -9.555  1.00 12.120          H  
ATOM   7274 2HG2 THR A 458      42.273 -26.017 -10.049  1.00 12.120          H  
ATOM   7275 3HG2 THR A 458      43.051 -24.864 -11.133  1.00 12.120          H  
ATOM   7276  N   GLN A 459      39.649 -27.407 -10.970  1.00  6.570          N  
ATOM   7277  CA  GLN A 459      39.620 -28.753 -10.438  1.00  6.300          C  
ATOM   7278  C   GLN A 459      39.455 -29.802 -11.539  1.00  6.300          C  
ATOM   7279  O   GLN A 459      40.159 -30.822 -11.530  1.00  6.330          O  
ATOM   7280  CB  GLN A 459      38.491 -28.848  -9.417  1.00  8.930          C  
ATOM   7281  CG  GLN A 459      38.747 -28.042  -8.142  1.00  8.930          C  
ATOM   7282  CD  GLN A 459      37.545 -28.000  -7.205  1.00  8.930          C  
ATOM   7283  OE1 GLN A 459      37.169 -29.008  -6.597  1.00  8.930          O  
ATOM   7284  NE2 GLN A 459      36.936 -26.825  -7.095  1.00  8.930          N  
ATOM   7285  H   GLN A 459      38.913 -26.740 -10.718  1.00  7.880          H  
ATOM   7286  HA  GLN A 459      40.568 -28.940  -9.933  1.00  7.560          H  
ATOM   7287 1HB  GLN A 459      37.585 -28.451  -9.871  1.00 10.710          H  
ATOM   7288 2HB  GLN A 459      38.310 -29.887  -9.154  1.00 10.710          H  
ATOM   7289 1HG  GLN A 459      39.579 -28.493  -7.608  1.00 10.710          H  
ATOM   7290 2HG  GLN A 459      38.997 -27.019  -8.418  1.00 10.710          H  
ATOM   7291 1HE2 GLN A 459      36.135 -26.724  -6.501  1.00 10.710          H  
ATOM   7292 2HE2 GLN A 459      37.285 -26.035  -7.613  1.00 10.710          H  
ATOM   7293  N   GLU A 460      38.576 -29.540 -12.517  1.00  6.320          N  
ATOM   7294  CA  GLU A 460      38.361 -30.464 -13.617  1.00  6.360          C  
ATOM   7295  C   GLU A 460      39.622 -30.663 -14.427  1.00  6.780          C  
ATOM   7296  O   GLU A 460      39.986 -31.801 -14.748  1.00  6.850          O  
ATOM   7297  CB  GLU A 460      37.270 -29.957 -14.560  1.00  8.890          C  
ATOM   7298  CG  GLU A 460      37.018 -30.867 -15.776  1.00  8.890          C  
ATOM   7299  CD  GLU A 460      35.979 -30.335 -16.687  1.00  8.890          C  
ATOM   7300  OE1 GLU A 460      35.319 -29.412 -16.308  1.00  8.890          O  
ATOM   7301  OE2 GLU A 460      35.875 -30.801 -17.788  1.00  8.890          O  
ATOM   7302  H   GLU A 460      38.006 -28.690 -12.476  1.00  7.580          H  
ATOM   7303  HA  GLU A 460      38.056 -31.425 -13.205  1.00  7.630          H  
ATOM   7304 1HB  GLU A 460      36.331 -29.859 -14.008  1.00 10.670          H  
ATOM   7305 2HB  GLU A 460      37.537 -28.965 -14.925  1.00 10.670          H  
ATOM   7306 1HG  GLU A 460      37.939 -30.993 -16.344  1.00 10.670          H  
ATOM   7307 2HG  GLU A 460      36.711 -31.846 -15.416  1.00 10.670          H  
ATOM   7308  N   LEU A 461      40.266 -29.551 -14.794  1.00  7.060          N  
ATOM   7309  CA  LEU A 461      41.455 -29.553 -15.619  1.00  7.480          C  
ATOM   7310  C   LEU A 461      42.587 -30.276 -14.933  1.00  7.490          C  
ATOM   7311  O   LEU A 461      43.172 -31.187 -15.524  1.00  7.600          O  
ATOM   7312  CB  LEU A 461      41.851 -28.101 -15.948  1.00 10.300          C  
ATOM   7313  CG  LEU A 461      43.010 -27.847 -16.987  1.00 10.300          C  
ATOM   7314  CD1 LEU A 461      42.781 -26.462 -17.618  1.00 10.300          C  
ATOM   7315  CD2 LEU A 461      44.401 -27.892 -16.303  1.00 10.300          C  
ATOM   7316  H   LEU A 461      39.898 -28.646 -14.498  1.00  8.470          H  
ATOM   7317  HA  LEU A 461      41.225 -30.073 -16.547  1.00  8.980          H  
ATOM   7318 1HB  LEU A 461      40.962 -27.594 -16.319  1.00 12.360          H  
ATOM   7319 2HB  LEU A 461      42.133 -27.615 -15.013  1.00 12.360          H  
ATOM   7320  HG  LEU A 461      42.972 -28.597 -17.778  1.00 12.360          H  
ATOM   7321 1HD1 LEU A 461      43.561 -26.259 -18.354  1.00 12.360          H  
ATOM   7322 2HD1 LEU A 461      41.811 -26.440 -18.108  1.00 12.360          H  
ATOM   7323 3HD1 LEU A 461      42.809 -25.704 -16.852  1.00 12.360          H  
ATOM   7324 1HD2 LEU A 461      45.169 -27.686 -17.045  1.00 12.360          H  
ATOM   7325 2HD2 LEU A 461      44.454 -27.151 -15.527  1.00 12.360          H  
ATOM   7326 3HD2 LEU A 461      44.602 -28.858 -15.869  1.00 12.360          H  
ATOM   7327  N   GLU A 462      42.900 -29.897 -13.689  1.00  7.370          N  
ATOM   7328  CA  GLU A 462      44.004 -30.530 -12.989  1.00  7.410          C  
ATOM   7329  C   GLU A 462      43.749 -32.015 -12.763  1.00  7.200          C  
ATOM   7330  O   GLU A 462      44.666 -32.829 -12.916  1.00  7.340          O  
ATOM   7331  CB  GLU A 462      44.268 -29.817 -11.663  1.00 10.360          C  
ATOM   7332  CG  GLU A 462      44.861 -28.404 -11.821  1.00 10.360          C  
ATOM   7333  CD  GLU A 462      45.053 -27.695 -10.507  1.00 10.360          C  
ATOM   7334  OE1 GLU A 462      44.656 -28.237  -9.500  1.00 10.360          O  
ATOM   7335  OE2 GLU A 462      45.600 -26.616 -10.507  1.00 10.360          O  
ATOM   7336  H   GLU A 462      42.390 -29.130 -13.239  1.00  8.840          H  
ATOM   7337  HA  GLU A 462      44.896 -30.433 -13.607  1.00  8.890          H  
ATOM   7338 1HB  GLU A 462      43.327 -29.723 -11.113  1.00 12.430          H  
ATOM   7339 2HB  GLU A 462      44.949 -30.411 -11.056  1.00 12.430          H  
ATOM   7340 1HG  GLU A 462      45.821 -28.480 -12.328  1.00 12.430          H  
ATOM   7341 2HG  GLU A 462      44.196 -27.814 -12.454  1.00 12.430          H  
ATOM   7342  N   THR A 463      42.502 -32.386 -12.439  1.00  6.860          N  
ATOM   7343  CA  THR A 463      42.164 -33.782 -12.221  1.00  6.640          C  
ATOM   7344  C   THR A 463      42.348 -34.560 -13.509  1.00  6.840          C  
ATOM   7345  O   THR A 463      42.918 -35.660 -13.508  1.00  6.860          O  
ATOM   7346  CB  THR A 463      40.704 -33.949 -11.739  1.00  9.380          C  
ATOM   7347  OG1 THR A 463      40.527 -33.265 -10.493  1.00  9.380          O  
ATOM   7348  CG2 THR A 463      40.378 -35.439 -11.548  1.00  9.380          C  
ATOM   7349  H   THR A 463      41.768 -31.689 -12.296  1.00  8.230          H  
ATOM   7350  HA  THR A 463      42.836 -34.193 -11.470  1.00  7.970          H  
ATOM   7351  HB  THR A 463      40.025 -33.518 -12.478  1.00 11.260          H  
ATOM   7352  HG1 THR A 463      40.519 -32.299 -10.667  1.00 11.260          H  
ATOM   7353 1HG2 THR A 463      39.350 -35.537 -11.204  1.00 11.260          H  
ATOM   7354 2HG2 THR A 463      40.491 -35.978 -12.488  1.00 11.260          H  
ATOM   7355 3HG2 THR A 463      41.051 -35.863 -10.805  1.00 11.260          H  
ATOM   7356  N   THR A 464      41.840 -33.997 -14.610  1.00  6.990          N  
ATOM   7357  CA  THR A 464      41.901 -34.633 -15.904  1.00  7.200          C  
ATOM   7358  C   THR A 464      43.330 -34.812 -16.363  1.00  7.510          C  
ATOM   7359  O   THR A 464      43.689 -35.904 -16.803  1.00  7.560          O  
ATOM   7360  CB  THR A 464      41.120 -33.820 -16.961  1.00 10.000          C  
ATOM   7361  OG1 THR A 464      39.742 -33.743 -16.577  1.00 10.000          O  
ATOM   7362  CG2 THR A 464      41.224 -34.501 -18.322  1.00 10.000          C  
ATOM   7363  H   THR A 464      41.354 -33.102 -14.546  1.00  8.390          H  
ATOM   7364  HA  THR A 464      41.443 -35.617 -15.823  1.00  8.640          H  
ATOM   7365  HB  THR A 464      41.528 -32.810 -17.022  1.00 12.000          H  
ATOM   7366  HG1 THR A 464      39.674 -33.142 -15.803  1.00 12.000          H  
ATOM   7367 1HG2 THR A 464      40.663 -33.924 -19.054  1.00 12.000          H  
ATOM   7368 2HG2 THR A 464      42.259 -34.553 -18.629  1.00 12.000          H  
ATOM   7369 3HG2 THR A 464      40.813 -35.507 -18.259  1.00 12.000          H  
ATOM   7370  N   GLN A 465      44.162 -33.768 -16.260  1.00  7.720          N  
ATOM   7371  CA  GLN A 465      45.528 -33.913 -16.724  1.00  8.040          C  
ATOM   7372  C   GLN A 465      46.296 -34.937 -15.909  1.00  7.930          C  
ATOM   7373  O   GLN A 465      47.016 -35.748 -16.489  1.00  8.060          O  
ATOM   7374  CB  GLN A 465      46.275 -32.579 -16.710  1.00 11.130          C  
ATOM   7375  CG  GLN A 465      45.812 -31.583 -17.765  1.00 11.130          C  
ATOM   7376  CD  GLN A 465      46.576 -30.277 -17.694  1.00 11.130          C  
ATOM   7377  OE1 GLN A 465      47.114 -29.918 -16.643  1.00 11.130          O  
ATOM   7378  NE2 GLN A 465      46.632 -29.559 -18.812  1.00 11.130          N  
ATOM   7379  H   GLN A 465      43.827 -32.873 -15.890  1.00  9.260          H  
ATOM   7380  HA  GLN A 465      45.498 -34.266 -17.753  1.00  9.650          H  
ATOM   7381 1HB  GLN A 465      46.133 -32.110 -15.731  1.00 13.350          H  
ATOM   7382 2HB  GLN A 465      47.341 -32.753 -16.838  1.00 13.350          H  
ATOM   7383 1HG  GLN A 465      45.958 -32.018 -18.751  1.00 13.350          H  
ATOM   7384 2HG  GLN A 465      44.755 -31.368 -17.604  1.00 13.350          H  
ATOM   7385 1HE2 GLN A 465      47.124 -28.682 -18.825  1.00 13.350          H  
ATOM   7386 2HE2 GLN A 465      46.181 -29.885 -19.643  1.00 13.350          H  
ATOM   7387  N   LYS A 466      46.124 -34.953 -14.583  1.00  7.690          N  
ATOM   7388  CA  LYS A 466      46.850 -35.932 -13.788  1.00  7.580          C  
ATOM   7389  C   LYS A 466      46.415 -37.348 -14.155  1.00  7.470          C  
ATOM   7390  O   LYS A 466      47.255 -38.246 -14.310  1.00  7.570          O  
ATOM   7391  CB  LYS A 466      46.641 -35.661 -12.301  1.00 10.660          C  
ATOM   7392  CG  LYS A 466      47.350 -34.405 -11.795  1.00 10.660          C  
ATOM   7393  CD  LYS A 466      47.050 -34.143 -10.323  1.00 10.660          C  
ATOM   7394  CE  LYS A 466      47.730 -32.865  -9.836  1.00 10.660          C  
ATOM   7395  NZ  LYS A 466      47.412 -32.567  -8.405  1.00 10.660          N  
ATOM   7396  H   LYS A 466      45.524 -34.263 -14.118  1.00  9.230          H  
ATOM   7397  HA  LYS A 466      47.914 -35.840 -14.014  1.00  9.100          H  
ATOM   7398 1HB  LYS A 466      45.570 -35.537 -12.110  1.00 12.790          H  
ATOM   7399 2HB  LYS A 466      46.986 -36.513 -11.721  1.00 12.790          H  
ATOM   7400 1HG  LYS A 466      48.426 -34.532 -11.923  1.00 12.790          H  
ATOM   7401 2HG  LYS A 466      47.037 -33.549 -12.387  1.00 12.790          H  
ATOM   7402 1HD  LYS A 466      45.969 -34.037 -10.195  1.00 12.790          H  
ATOM   7403 2HD  LYS A 466      47.392 -34.984  -9.722  1.00 12.790          H  
ATOM   7404 1HE  LYS A 466      48.808 -32.972  -9.943  1.00 12.790          H  
ATOM   7405 2HE  LYS A 466      47.394 -32.028 -10.452  1.00 12.790          H  
ATOM   7406 1HZ  LYS A 466      47.878 -31.713  -8.127  1.00 12.790          H  
ATOM   7407 2HZ  LYS A 466      46.412 -32.451  -8.301  1.00 12.790          H  
ATOM   7408 3HZ  LYS A 466      47.726 -33.328  -7.820  1.00 12.790          H  
ATOM   7409  N   HIS A 467      45.100 -37.538 -14.348  1.00  7.270          N  
ATOM   7410  CA  HIS A 467      44.545 -38.829 -14.708  1.00  7.140          C  
ATOM   7411  C   HIS A 467      45.119 -39.285 -16.032  1.00  7.480          C  
ATOM   7412  O   HIS A 467      45.606 -40.417 -16.156  1.00  7.570          O  
ATOM   7413  CB  HIS A 467      43.023 -38.751 -14.837  1.00 10.050          C  
ATOM   7414  CG  HIS A 467      42.374 -40.061 -15.129  1.00 10.050          C  
ATOM   7415  ND1 HIS A 467      42.146 -41.003 -14.149  1.00 10.050          N  
ATOM   7416  CD2 HIS A 467      41.916 -40.604 -16.286  1.00 10.050          C  
ATOM   7417  CE1 HIS A 467      41.556 -42.057 -14.685  1.00 10.050          C  
ATOM   7418  NE2 HIS A 467      41.398 -41.841 -15.973  1.00 10.050          N  
ATOM   7419  H   HIS A 467      44.442 -36.769 -14.190  1.00  8.720          H  
ATOM   7420  HA  HIS A 467      44.797 -39.568 -13.951  1.00  8.570          H  
ATOM   7421 1HB  HIS A 467      42.599 -38.353 -13.913  1.00 12.060          H  
ATOM   7422 2HB  HIS A 467      42.761 -38.057 -15.633  1.00 12.060          H  
ATOM   7423  HD2 HIS A 467      41.938 -40.141 -17.274  1.00 12.060          H  
ATOM   7424  HE1 HIS A 467      41.244 -42.954 -14.152  1.00 12.060          H  
ATOM   7425  HE2 HIS A 467      40.946 -42.509 -16.625  1.00 12.060          H  
ATOM   7426  N   LEU A 468      45.061 -38.410 -17.041  1.00  7.650          N  
ATOM   7427  CA  LEU A 468      45.532 -38.776 -18.357  1.00  7.940          C  
ATOM   7428  C   LEU A 468      47.012 -39.090 -18.361  1.00  8.150          C  
ATOM   7429  O   LEU A 468      47.426 -40.017 -19.048  1.00  8.270          O  
ATOM   7430  CB  LEU A 468      45.243 -37.668 -19.368  1.00 11.000          C  
ATOM   7431  CG  LEU A 468      43.749 -37.421 -19.734  1.00 11.000          C  
ATOM   7432  CD1 LEU A 468      43.679 -36.178 -20.602  1.00 11.000          C  
ATOM   7433  CD2 LEU A 468      43.142 -38.643 -20.466  1.00 11.000          C  
ATOM   7434  H   LEU A 468      44.657 -37.482 -16.889  1.00  9.180          H  
ATOM   7435  HA  LEU A 468      45.007 -39.670 -18.661  1.00  9.530          H  
ATOM   7436 1HB  LEU A 468      45.632 -36.735 -18.951  1.00 13.200          H  
ATOM   7437 2HB  LEU A 468      45.784 -37.886 -20.284  1.00 13.200          H  
ATOM   7438  HG  LEU A 468      43.179 -37.234 -18.830  1.00 13.200          H  
ATOM   7439 1HD1 LEU A 468      42.640 -35.968 -20.854  1.00 13.200          H  
ATOM   7440 2HD1 LEU A 468      44.098 -35.332 -20.056  1.00 13.200          H  
ATOM   7441 3HD1 LEU A 468      44.247 -36.337 -21.514  1.00 13.200          H  
ATOM   7442 1HD2 LEU A 468      42.102 -38.431 -20.714  1.00 13.200          H  
ATOM   7443 2HD2 LEU A 468      43.696 -38.840 -21.383  1.00 13.200          H  
ATOM   7444 3HD2 LEU A 468      43.169 -39.532 -19.841  1.00 13.200          H  
ATOM   7445  N   GLN A 469      47.823 -38.359 -17.598  1.00  8.180          N  
ATOM   7446  CA  GLN A 469      49.249 -38.654 -17.583  1.00  8.360          C  
ATOM   7447  C   GLN A 469      49.528 -40.053 -17.028  1.00  8.180          C  
ATOM   7448  O   GLN A 469      50.297 -40.816 -17.629  1.00  8.320          O  
ATOM   7449  CB  GLN A 469      49.968 -37.600 -16.744  1.00 11.630          C  
ATOM   7450  CG  GLN A 469      50.016 -36.220 -17.389  1.00 11.630          C  
ATOM   7451  CD  GLN A 469      50.480 -35.150 -16.423  1.00 11.630          C  
ATOM   7452  OE1 GLN A 469      50.529 -35.381 -15.209  1.00 11.630          O  
ATOM   7453  NE2 GLN A 469      50.814 -33.976 -16.947  1.00 11.630          N  
ATOM   7454  H   GLN A 469      47.459 -37.558 -17.068  1.00  9.820          H  
ATOM   7455  HA  GLN A 469      49.620 -38.612 -18.605  1.00 10.030          H  
ATOM   7456 1HB  GLN A 469      49.452 -37.500 -15.786  1.00 13.960          H  
ATOM   7457 2HB  GLN A 469      50.986 -37.925 -16.539  1.00 13.960          H  
ATOM   7458 1HG  GLN A 469      50.731 -36.258 -18.209  1.00 13.960          H  
ATOM   7459 2HG  GLN A 469      49.042 -35.956 -17.774  1.00 13.960          H  
ATOM   7460 1HE2 GLN A 469      51.122 -33.231 -16.354  1.00 13.960          H  
ATOM   7461 2HE2 GLN A 469      50.758 -33.832 -17.936  1.00 13.960          H  
ATOM   7462  N   GLU A 470      48.843 -40.429 -15.937  1.00  7.860          N  
ATOM   7463  CA  GLU A 470      49.053 -41.757 -15.363  1.00  7.660          C  
ATOM   7464  C   GLU A 470      48.507 -42.821 -16.310  1.00  7.630          C  
ATOM   7465  O   GLU A 470      49.110 -43.887 -16.499  1.00  7.630          O  
ATOM   7466  CB  GLU A 470      48.383 -41.876 -13.991  1.00 10.800          C  
ATOM   7467  CG  GLU A 470      48.644 -43.207 -13.251  1.00 10.800          C  
ATOM   7468  CD  GLU A 470      50.097 -43.418 -12.881  1.00 10.800          C  
ATOM   7469  OE1 GLU A 470      50.831 -42.458 -12.861  1.00 10.800          O  
ATOM   7470  OE2 GLU A 470      50.466 -44.536 -12.606  1.00 10.800          O  
ATOM   7471  H   GLU A 470      48.223 -39.752 -15.469  1.00  9.430          H  
ATOM   7472  HA  GLU A 470      50.124 -41.918 -15.244  1.00  9.190          H  
ATOM   7473 1HB  GLU A 470      48.724 -41.060 -13.353  1.00 12.960          H  
ATOM   7474 2HB  GLU A 470      47.303 -41.761 -14.111  1.00 12.960          H  
ATOM   7475 1HG  GLU A 470      48.046 -43.223 -12.342  1.00 12.960          H  
ATOM   7476 2HG  GLU A 470      48.312 -44.031 -13.880  1.00 12.960          H  
ATOM   7477  N   THR A 471      47.363 -42.519 -16.924  1.00  7.630          N  
ATOM   7478  CA  THR A 471      46.701 -43.426 -17.836  1.00  7.610          C  
ATOM   7479  C   THR A 471      47.607 -43.703 -19.024  1.00  7.890          C  
ATOM   7480  O   THR A 471      47.747 -44.856 -19.426  1.00  7.830          O  
ATOM   7481  CB  THR A 471      45.351 -42.839 -18.302  1.00 10.660          C  
ATOM   7482  OG1 THR A 471      44.492 -42.650 -17.162  1.00 10.660          O  
ATOM   7483  CG2 THR A 471      44.662 -43.762 -19.286  1.00 10.660          C  
ATOM   7484  H   THR A 471      46.909 -41.630 -16.720  1.00  9.160          H  
ATOM   7485  HA  THR A 471      46.511 -44.366 -17.318  1.00  9.130          H  
ATOM   7486  HB  THR A 471      45.523 -41.887 -18.779  1.00 12.790          H  
ATOM   7487  HG1 THR A 471      44.887 -41.970 -16.575  1.00 12.790          H  
ATOM   7488 1HG2 THR A 471      43.719 -43.315 -19.585  1.00 12.790          H  
ATOM   7489 2HG2 THR A 471      45.284 -43.902 -20.159  1.00 12.790          H  
ATOM   7490 3HG2 THR A 471      44.476 -44.725 -18.815  1.00 12.790          H  
ATOM   7491  N   LYS A 472      48.214 -42.659 -19.600  1.00  8.180          N  
ATOM   7492  CA  LYS A 472      49.109 -42.833 -20.729  1.00  8.470          C  
ATOM   7493  C   LYS A 472      50.304 -43.703 -20.379  1.00  8.430          C  
ATOM   7494  O   LYS A 472      50.697 -44.542 -21.189  1.00  8.520          O  
ATOM   7495  CB  LYS A 472      49.563 -41.487 -21.285  1.00 11.740          C  
ATOM   7496  CG  LYS A 472      48.469 -40.730 -22.047  1.00 11.740          C  
ATOM   7497  CD  LYS A 472      48.963 -39.373 -22.532  1.00 11.740          C  
ATOM   7498  CE  LYS A 472      47.870 -38.612 -23.279  1.00 11.740          C  
ATOM   7499  NZ  LYS A 472      48.342 -37.273 -23.747  1.00 11.740          N  
ATOM   7500  H   LYS A 472      48.024 -41.718 -19.254  1.00  9.820          H  
ATOM   7501  HA  LYS A 472      48.561 -43.336 -21.516  1.00 10.160          H  
ATOM   7502 1HB  LYS A 472      49.892 -40.853 -20.456  1.00 14.090          H  
ATOM   7503 2HB  LYS A 472      50.413 -41.631 -21.949  1.00 14.090          H  
ATOM   7504 1HG  LYS A 472      48.173 -41.326 -22.911  1.00 14.090          H  
ATOM   7505 2HG  LYS A 472      47.596 -40.600 -21.417  1.00 14.090          H  
ATOM   7506 1HD  LYS A 472      49.278 -38.781 -21.669  1.00 14.090          H  
ATOM   7507 2HD  LYS A 472      49.819 -39.509 -23.192  1.00 14.090          H  
ATOM   7508 1HE  LYS A 472      47.553 -39.197 -24.140  1.00 14.090          H  
ATOM   7509 2HE  LYS A 472      47.016 -38.472 -22.613  1.00 14.090          H  
ATOM   7510 1HZ  LYS A 472      47.593 -36.801 -24.235  1.00 14.090          H  
ATOM   7511 2HZ  LYS A 472      48.628 -36.718 -22.954  1.00 14.090          H  
ATOM   7512 3HZ  LYS A 472      49.126 -37.391 -24.374  1.00 14.090          H  
ATOM   7513  N   LEU A 473      50.877 -43.554 -19.181  1.00  8.310          N  
ATOM   7514  CA  LEU A 473      52.007 -44.414 -18.839  1.00  8.260          C  
ATOM   7515  C   LEU A 473      51.568 -45.882 -18.827  1.00  7.970          C  
ATOM   7516  O   LEU A 473      52.265 -46.761 -19.359  1.00  8.010          O  
ATOM   7517  CB  LEU A 473      52.547 -44.038 -17.452  1.00 11.580          C  
ATOM   7518  CG  LEU A 473      53.247 -42.662 -17.315  1.00 11.580          C  
ATOM   7519  CD1 LEU A 473      53.489 -42.386 -15.834  1.00 11.580          C  
ATOM   7520  CD2 LEU A 473      54.572 -42.653 -18.085  1.00 11.580          C  
ATOM   7521  H   LEU A 473      50.569 -42.800 -18.553  1.00  9.970          H  
ATOM   7522  HA  LEU A 473      52.775 -44.298 -19.596  1.00  9.910          H  
ATOM   7523 1HB  LEU A 473      51.707 -44.041 -16.751  1.00 13.900          H  
ATOM   7524 2HB  LEU A 473      53.250 -44.804 -17.138  1.00 13.900          H  
ATOM   7525  HG  LEU A 473      52.596 -41.881 -17.705  1.00 13.900          H  
ATOM   7526 1HD1 LEU A 473      53.966 -41.414 -15.717  1.00 13.900          H  
ATOM   7527 2HD1 LEU A 473      52.534 -42.385 -15.298  1.00 13.900          H  
ATOM   7528 3HD1 LEU A 473      54.132 -43.157 -15.416  1.00 13.900          H  
ATOM   7529 1HD2 LEU A 473      55.046 -41.680 -17.966  1.00 13.900          H  
ATOM   7530 2HD2 LEU A 473      55.230 -43.428 -17.690  1.00 13.900          H  
ATOM   7531 3HD2 LEU A 473      54.398 -42.833 -19.140  1.00 13.900          H  
ATOM   7532  N   GLN A 474      50.376 -46.131 -18.272  1.00  7.700          N  
ATOM   7533  CA  GLN A 474      49.823 -47.477 -18.210  1.00  7.410          C  
ATOM   7534  C   GLN A 474      49.528 -48.011 -19.616  1.00  7.540          C  
ATOM   7535  O   GLN A 474      49.804 -49.183 -19.906  1.00  7.440          O  
ATOM   7536  CB  GLN A 474      48.541 -47.451 -17.376  1.00 10.490          C  
ATOM   7537  CG  GLN A 474      48.759 -47.174 -15.889  1.00 10.490          C  
ATOM   7538  CD  GLN A 474      47.452 -46.891 -15.176  1.00 10.490          C  
ATOM   7539  OE1 GLN A 474      46.434 -46.697 -15.845  1.00 10.490          O  
ATOM   7540  NE2 GLN A 474      47.469 -46.867 -13.852  1.00 10.490          N  
ATOM   7541  H   GLN A 474      49.871 -45.355 -17.824  1.00  9.240          H  
ATOM   7542  HA  GLN A 474      50.552 -48.132 -17.737  1.00  8.890          H  
ATOM   7543 1HB  GLN A 474      47.879 -46.686 -17.763  1.00 12.590          H  
ATOM   7544 2HB  GLN A 474      48.027 -48.404 -17.472  1.00 12.590          H  
ATOM   7545 1HG  GLN A 474      49.219 -48.045 -15.430  1.00 12.590          H  
ATOM   7546 2HG  GLN A 474      49.407 -46.306 -15.772  1.00 12.590          H  
ATOM   7547 1HE2 GLN A 474      46.629 -46.682 -13.342  1.00 12.590          H  
ATOM   7548 2HE2 GLN A 474      48.328 -47.025 -13.355  1.00 12.590          H  
ATOM   7549  N   LEU A 475      48.993 -47.148 -20.494  1.00  7.790          N  
ATOM   7550  CA  LEU A 475      48.688 -47.540 -21.861  1.00  7.950          C  
ATOM   7551  C   LEU A 475      49.941 -47.884 -22.633  1.00  8.140          C  
ATOM   7552  O   LEU A 475      49.965 -48.897 -23.314  1.00  8.100          O  
ATOM   7553  CB  LEU A 475      47.932 -46.432 -22.604  1.00 11.070          C  
ATOM   7554  CG  LEU A 475      46.469 -46.142 -22.155  1.00 11.070          C  
ATOM   7555  CD1 LEU A 475      45.989 -44.870 -22.847  1.00 11.070          C  
ATOM   7556  CD2 LEU A 475      45.556 -47.312 -22.515  1.00 11.070          C  
ATOM   7557  H   LEU A 475      48.746 -46.210 -20.170  1.00  9.350          H  
ATOM   7558  HA  LEU A 475      48.073 -48.431 -21.825  1.00  9.540          H  
ATOM   7559 1HB  LEU A 475      48.499 -45.515 -22.493  1.00 13.280          H  
ATOM   7560 2HB  LEU A 475      47.911 -46.688 -23.667  1.00 13.280          H  
ATOM   7561  HG  LEU A 475      46.436 -45.991 -21.088  1.00 13.280          H  
ATOM   7562 1HD1 LEU A 475      44.961 -44.647 -22.536  1.00 13.280          H  
ATOM   7563 2HD1 LEU A 475      46.628 -44.038 -22.576  1.00 13.280          H  
ATOM   7564 3HD1 LEU A 475      46.015 -45.009 -23.925  1.00 13.280          H  
ATOM   7565 1HD2 LEU A 475      44.540 -47.075 -22.198  1.00 13.280          H  
ATOM   7566 2HD2 LEU A 475      45.573 -47.469 -23.594  1.00 13.280          H  
ATOM   7567 3HD2 LEU A 475      45.878 -48.218 -22.015  1.00 13.280          H  
ATOM   7568  N   VAL A 476      51.032 -47.134 -22.458  1.00  8.310          N  
ATOM   7569  CA  VAL A 476      52.243 -47.483 -23.195  1.00  8.470          C  
ATOM   7570  C   VAL A 476      52.674 -48.881 -22.811  1.00  8.190          C  
ATOM   7571  O   VAL A 476      53.046 -49.679 -23.682  1.00  8.230          O  
ATOM   7572  CB  VAL A 476      53.399 -46.493 -22.932  1.00 11.790          C  
ATOM   7573  CG1 VAL A 476      54.730 -47.034 -23.553  1.00 11.790          C  
ATOM   7574  CG2 VAL A 476      53.052 -45.147 -23.554  1.00 11.790          C  
ATOM   7575  H   VAL A 476      50.979 -46.286 -21.883  1.00  9.970          H  
ATOM   7576  HA  VAL A 476      52.013 -47.469 -24.261  1.00 10.160          H  
ATOM   7577  HB  VAL A 476      53.539 -46.380 -21.852  1.00 14.150          H  
ATOM   7578 1HG1 VAL A 476      55.536 -46.325 -23.360  1.00 14.150          H  
ATOM   7579 2HG1 VAL A 476      54.993 -47.988 -23.117  1.00 14.150          H  
ATOM   7580 3HG1 VAL A 476      54.606 -47.157 -24.629  1.00 14.150          H  
ATOM   7581 1HG2 VAL A 476      53.857 -44.439 -23.366  1.00 14.150          H  
ATOM   7582 2HG2 VAL A 476      52.917 -45.270 -24.629  1.00 14.150          H  
ATOM   7583 3HG2 VAL A 476      52.137 -44.769 -23.123  1.00 14.150          H  
ATOM   7584  N   LYS A 477      52.647 -49.188 -21.511  1.00  7.910          N  
ATOM   7585  CA  LYS A 477      53.014 -50.523 -21.103  1.00  7.600          C  
ATOM   7586  C   LYS A 477      52.101 -51.543 -21.772  1.00  7.440          C  
ATOM   7587  O   LYS A 477      52.595 -52.471 -22.400  1.00  7.370          O  
ATOM   7588  CB  LYS A 477      52.931 -50.661 -19.582  1.00 10.760          C  
ATOM   7589  CG  LYS A 477      54.012 -49.919 -18.815  1.00 10.760          C  
ATOM   7590  CD  LYS A 477      53.824 -50.060 -17.306  1.00 10.760          C  
ATOM   7591  CE  LYS A 477      54.914 -49.324 -16.541  1.00 10.760          C  
ATOM   7592  NZ  LYS A 477      54.725 -49.426 -15.065  1.00 10.760          N  
ATOM   7593  H   LYS A 477      52.377 -48.475 -20.822  1.00  9.490          H  
ATOM   7594  HA  LYS A 477      54.027 -50.723 -21.427  1.00  9.120          H  
ATOM   7595 1HB  LYS A 477      51.972 -50.282 -19.240  1.00 12.920          H  
ATOM   7596 2HB  LYS A 477      52.976 -51.711 -19.314  1.00 12.920          H  
ATOM   7597 1HG  LYS A 477      54.979 -50.322 -19.083  1.00 12.920          H  
ATOM   7598 2HG  LYS A 477      53.985 -48.862 -19.088  1.00 12.920          H  
ATOM   7599 1HD  LYS A 477      52.857 -49.634 -17.030  1.00 12.920          H  
ATOM   7600 2HD  LYS A 477      53.830 -51.108 -17.025  1.00 12.920          H  
ATOM   7601 1HE  LYS A 477      55.882 -49.750 -16.805  1.00 12.920          H  
ATOM   7602 2HE  LYS A 477      54.901 -48.272 -16.828  1.00 12.920          H  
ATOM   7603 1HZ  LYS A 477      55.467 -48.926 -14.594  1.00 12.920          H  
ATOM   7604 2HZ  LYS A 477      53.835 -49.023 -14.810  1.00 12.920          H  
ATOM   7605 3HZ  LYS A 477      54.746 -50.397 -14.787  1.00 12.920          H  
ATOM   7606  N   GLU A 478      50.781 -51.326 -21.742  1.00  7.400          N  
ATOM   7607  CA  GLU A 478      49.851 -52.291 -22.327  1.00  7.250          C  
ATOM   7608  C   GLU A 478      49.971 -52.446 -23.837  1.00  7.540          C  
ATOM   7609  O   GLU A 478      49.942 -53.571 -24.336  1.00  7.460          O  
ATOM   7610  CB  GLU A 478      48.408 -51.886 -21.990  1.00 10.210          C  
ATOM   7611  CG  GLU A 478      47.278 -52.749 -22.619  1.00 10.210          C  
ATOM   7612  CD  GLU A 478      47.223 -54.173 -22.174  1.00 10.210          C  
ATOM   7613  OE1 GLU A 478      47.838 -54.511 -21.191  1.00 10.210          O  
ATOM   7614  OE2 GLU A 478      46.512 -54.924 -22.814  1.00 10.210          O  
ATOM   7615  H   GLU A 478      50.419 -50.509 -21.236  1.00  8.880          H  
ATOM   7616  HA  GLU A 478      50.048 -53.260 -21.870  1.00  8.700          H  
ATOM   7617 1HB  GLU A 478      48.277 -51.899 -20.908  1.00 12.250          H  
ATOM   7618 2HB  GLU A 478      48.249 -50.859 -22.316  1.00 12.250          H  
ATOM   7619 1HG  GLU A 478      46.327 -52.281 -22.370  1.00 12.250          H  
ATOM   7620 2HG  GLU A 478      47.374 -52.725 -23.705  1.00 12.250          H  
ATOM   7621  N   GLU A 479      50.113 -51.349 -24.577  1.00  7.880          N  
ATOM   7622  CA  GLU A 479      50.189 -51.453 -26.025  1.00  8.130          C  
ATOM   7623  C   GLU A 479      51.425 -52.233 -26.418  1.00  8.120          C  
ATOM   7624  O   GLU A 479      51.393 -53.063 -27.328  1.00  8.110          O  
ATOM   7625  CB  GLU A 479      50.216 -50.061 -26.672  1.00 11.280          C  
ATOM   7626  CG  GLU A 479      48.897 -49.276 -26.587  1.00 11.280          C  
ATOM   7627  CD  GLU A 479      48.999 -47.883 -27.165  1.00 11.280          C  
ATOM   7628  OE1 GLU A 479      50.082 -47.489 -27.533  1.00 11.280          O  
ATOM   7629  OE2 GLU A 479      47.994 -47.214 -27.235  1.00 11.280          O  
ATOM   7630  H   GLU A 479      50.138 -50.440 -24.124  1.00  9.460          H  
ATOM   7631  HA  GLU A 479      49.312 -51.993 -26.383  1.00  9.760          H  
ATOM   7632 1HB  GLU A 479      50.985 -49.458 -26.180  1.00 13.540          H  
ATOM   7633 2HB  GLU A 479      50.491 -50.151 -27.721  1.00 13.540          H  
ATOM   7634 1HG  GLU A 479      48.128 -49.827 -27.125  1.00 13.540          H  
ATOM   7635 2HG  GLU A 479      48.593 -49.210 -25.542  1.00 13.540          H  
ATOM   7636  N   TYR A 480      52.523 -51.975 -25.709  1.00  8.100          N  
ATOM   7637  CA  TYR A 480      53.769 -52.661 -25.934  1.00  8.080          C  
ATOM   7638  C   TYR A 480      53.561 -54.147 -25.659  1.00  7.750          C  
ATOM   7639  O   TYR A 480      53.904 -55.015 -26.472  1.00  7.750          O  
ATOM   7640  CB  TYR A 480      54.848 -52.058 -25.040  1.00 11.320          C  
ATOM   7641  CG  TYR A 480      56.180 -52.602 -25.271  1.00 11.320          C  
ATOM   7642  CD1 TYR A 480      56.884 -52.138 -26.360  1.00 11.320          C  
ATOM   7643  CD2 TYR A 480      56.727 -53.535 -24.430  1.00 11.320          C  
ATOM   7644  CE1 TYR A 480      58.129 -52.603 -26.617  1.00 11.320          C  
ATOM   7645  CE2 TYR A 480      57.989 -53.996 -24.695  1.00 11.320          C  
ATOM   7646  CZ  TYR A 480      58.681 -53.533 -25.785  1.00 11.320          C  
ATOM   7647  OH  TYR A 480      59.919 -54.002 -26.048  1.00 11.320          O  
ATOM   7648  H   TYR A 480      52.501 -51.233 -25.002  1.00  9.720          H  
ATOM   7649  HA  TYR A 480      54.054 -52.544 -26.978  1.00  9.700          H  
ATOM   7650 1HB  TYR A 480      54.886 -50.978 -25.190  1.00 13.580          H  
ATOM   7651 2HB  TYR A 480      54.590 -52.224 -23.996  1.00 13.580          H  
ATOM   7652  HD1 TYR A 480      56.437 -51.393 -27.018  1.00 13.580          H  
ATOM   7653  HD2 TYR A 480      56.174 -53.900 -23.563  1.00 13.580          H  
ATOM   7654  HE1 TYR A 480      58.682 -52.236 -27.480  1.00 13.580          H  
ATOM   7655  HE2 TYR A 480      58.446 -54.727 -24.043  1.00 13.580          H  
ATOM   7656  HH  TYR A 480      60.150 -54.634 -25.366  1.00 13.580          H  
ATOM   7657  N   ILE A 481      52.933 -54.451 -24.524  1.00  7.490          N  
ATOM   7658  CA  ILE A 481      52.720 -55.827 -24.152  1.00  7.170          C  
ATOM   7659  C   ILE A 481      51.916 -56.625 -25.173  1.00  7.170          C  
ATOM   7660  O   ILE A 481      52.350 -57.702 -25.590  1.00  7.060          O  
ATOM   7661  CB  ILE A 481      52.018 -55.938 -22.765  1.00 10.170          C  
ATOM   7662  CG1 ILE A 481      52.938 -55.438 -21.567  1.00 10.170          C  
ATOM   7663  CG2 ILE A 481      51.545 -57.324 -22.514  1.00 10.170          C  
ATOM   7664  CD1 ILE A 481      54.179 -56.200 -21.319  1.00 10.170          C  
ATOM   7665  H   ILE A 481      52.655 -53.705 -23.879  1.00  8.990          H  
ATOM   7666  HA  ILE A 481      53.682 -56.267 -24.078  1.00  8.600          H  
ATOM   7667  HB  ILE A 481      51.145 -55.286 -22.772  1.00 12.200          H  
ATOM   7668 1HG1 ILE A 481      53.265 -54.476 -21.759  1.00 12.200          H  
ATOM   7669 2HG1 ILE A 481      52.342 -55.437 -20.653  1.00 12.200          H  
ATOM   7670 1HG2 ILE A 481      51.033 -57.343 -21.559  1.00 12.200          H  
ATOM   7671 2HG2 ILE A 481      50.852 -57.659 -23.282  1.00 12.200          H  
ATOM   7672 3HG2 ILE A 481      52.392 -57.977 -22.490  1.00 12.200          H  
ATOM   7673 1HD1 ILE A 481      54.712 -55.759 -20.517  1.00 12.200          H  
ATOM   7674 2HD1 ILE A 481      53.969 -57.235 -21.071  1.00 12.200          H  
ATOM   7675 3HD1 ILE A 481      54.773 -56.148 -22.173  1.00 12.200          H  
ATOM   7676  N   THR A 482      50.831 -56.083 -25.697  1.00  7.350          N  
ATOM   7677  CA  THR A 482      50.006 -56.891 -26.594  1.00  7.380          C  
ATOM   7678  C   THR A 482      50.674 -57.229 -27.927  1.00  7.550          C  
ATOM   7679  O   THR A 482      50.110 -57.991 -28.715  1.00  7.560          O  
ATOM   7680  CB  THR A 482      48.648 -56.222 -26.925  1.00 10.320          C  
ATOM   7681  OG1 THR A 482      48.845 -54.988 -27.621  1.00 10.320          O  
ATOM   7682  CG2 THR A 482      47.913 -55.936 -25.665  1.00 10.320          C  
ATOM   7683  H   THR A 482      50.514 -55.157 -25.381  1.00  8.820          H  
ATOM   7684  HA  THR A 482      49.792 -57.830 -26.081  1.00  8.860          H  
ATOM   7685  HB  THR A 482      48.051 -56.896 -27.540  1.00 12.380          H  
ATOM   7686  HG1 THR A 482      49.147 -55.164 -28.514  1.00 12.380          H  
ATOM   7687 1HG2 THR A 482      46.952 -55.481 -25.890  1.00 12.380          H  
ATOM   7688 2HG2 THR A 482      47.766 -56.843 -25.144  1.00 12.380          H  
ATOM   7689 3HG2 THR A 482      48.473 -55.274 -25.043  1.00 12.380          H  
ATOM   7690  N   SER A 483      51.835 -56.648 -28.228  1.00  7.710          N  
ATOM   7691  CA  SER A 483      52.482 -56.888 -29.508  1.00  7.880          C  
ATOM   7692  C   SER A 483      53.290 -58.186 -29.679  1.00  7.680          C  
ATOM   7693  O   SER A 483      53.612 -58.530 -30.818  1.00  7.800          O  
ATOM   7694  CB  SER A 483      53.444 -55.750 -29.803  1.00 10.960          C  
ATOM   7695  OG  SER A 483      54.574 -55.803 -28.957  1.00 10.960          O  
ATOM   7696  H   SER A 483      52.308 -56.051 -27.542  1.00  9.250          H  
ATOM   7697  HA  SER A 483      51.701 -56.883 -30.267  1.00  9.460          H  
ATOM   7698 1HB  SER A 483      53.762 -55.808 -30.841  1.00 13.160          H  
ATOM   7699 2HB  SER A 483      52.932 -54.798 -29.663  1.00 13.160          H  
ATOM   7700  HG  SER A 483      54.292 -55.452 -28.088  1.00 13.160          H  
ATOM   7701  N   ALA A 484      53.644 -58.917 -28.608  1.00  7.390          N  
ATOM   7702  CA  ALA A 484      54.549 -60.058 -28.858  1.00  7.210          C  
ATOM   7703  C   ALA A 484      53.954 -61.487 -28.848  1.00  7.000          C  
ATOM   7704  O   ALA A 484      54.144 -62.221 -29.822  1.00  7.060          O  
ATOM   7705  CB  ALA A 484      55.699 -59.996 -27.856  1.00 10.170          C  
ATOM   7706  H   ALA A 484      53.344 -58.636 -27.669  1.00  8.870          H  
ATOM   7707  HA  ALA A 484      54.980 -59.911 -29.846  1.00  8.650          H  
ATOM   7708 1HB  ALA A 484      56.424 -60.776 -28.081  1.00 12.200          H  
ATOM   7709 2HB  ALA A 484      56.182 -59.019 -27.924  1.00 12.200          H  
ATOM   7710 3HB  ALA A 484      55.340 -60.132 -26.862  1.00 12.200          H  
ATOM   7711  N   LEU A 485      53.222 -61.877 -27.804  1.00  6.770          N  
ATOM   7712  CA  LEU A 485      52.782 -63.271 -27.616  1.00  6.540          C  
ATOM   7713  C   LEU A 485      52.022 -63.909 -28.777  1.00  6.640          C  
ATOM   7714  O   LEU A 485      52.254 -65.081 -29.095  1.00  6.480          O  
ATOM   7715  CB  LEU A 485      51.980 -63.368 -26.314  1.00  9.250          C  
ATOM   7716  CG  LEU A 485      51.416 -64.721 -25.904  1.00  9.250          C  
ATOM   7717  CD1 LEU A 485      52.540 -65.759 -25.732  1.00  9.250          C  
ATOM   7718  CD2 LEU A 485      50.666 -64.542 -24.583  1.00  9.250          C  
ATOM   7719  H   LEU A 485      53.054 -61.219 -27.052  1.00  8.120          H  
ATOM   7720  HA  LEU A 485      53.690 -63.852 -27.471  1.00  7.850          H  
ATOM   7721 1HB  LEU A 485      52.638 -63.097 -25.521  1.00 11.100          H  
ATOM   7722 2HB  LEU A 485      51.158 -62.648 -26.343  1.00 11.100          H  
ATOM   7723  HG  LEU A 485      50.727 -65.070 -26.659  1.00 11.100          H  
ATOM   7724 1HD1 LEU A 485      52.091 -66.706 -25.432  1.00 11.100          H  
ATOM   7725 2HD1 LEU A 485      53.071 -65.906 -26.668  1.00 11.100          H  
ATOM   7726 3HD1 LEU A 485      53.235 -65.429 -24.969  1.00 11.100          H  
ATOM   7727 1HD2 LEU A 485      50.235 -65.500 -24.283  1.00 11.100          H  
ATOM   7728 2HD2 LEU A 485      51.346 -64.193 -23.810  1.00 11.100          H  
ATOM   7729 3HD2 LEU A 485      49.862 -63.809 -24.716  1.00 11.100          H  
ATOM   7730  N   GLU A 486      51.170 -63.161 -29.462  1.00  6.920          N  
ATOM   7731  CA  GLU A 486      50.415 -63.736 -30.577  1.00  7.060          C  
ATOM   7732  C   GLU A 486      51.343 -64.384 -31.621  1.00  7.100          C  
ATOM   7733  O   GLU A 486      50.988 -65.395 -32.246  1.00  7.060          O  
ATOM   7734  CB  GLU A 486      49.560 -62.664 -31.256  1.00  9.830          C  
ATOM   7735  CG  GLU A 486      48.664 -63.188 -32.383  1.00  9.830          C  
ATOM   7736  CD  GLU A 486      47.775 -62.132 -32.970  1.00  9.830          C  
ATOM   7737  OE1 GLU A 486      47.855 -61.011 -32.536  1.00  9.830          O  
ATOM   7738  OE2 GLU A 486      47.012 -62.447 -33.852  1.00  9.830          O  
ATOM   7739  H   GLU A 486      51.026 -62.198 -29.189  1.00  8.300          H  
ATOM   7740  HA  GLU A 486      49.754 -64.510 -30.178  1.00  8.470          H  
ATOM   7741 1HB  GLU A 486      48.920 -62.188 -30.511  1.00 11.790          H  
ATOM   7742 2HB  GLU A 486      50.209 -61.892 -31.672  1.00 11.790          H  
ATOM   7743 1HG  GLU A 486      49.288 -63.589 -33.180  1.00 11.790          H  
ATOM   7744 2HG  GLU A 486      48.053 -64.003 -31.996  1.00 11.790          H  
ATOM   7745  N   SER A 487      52.533 -63.786 -31.829  1.00  7.190          N  
ATOM   7746  CA  SER A 487      53.490 -64.236 -32.837  1.00  7.260          C  
ATOM   7747  C   SER A 487      54.194 -65.529 -32.449  1.00  6.950          C  
ATOM   7748  O   SER A 487      54.882 -66.134 -33.277  1.00  6.960          O  
ATOM   7749  CB  SER A 487      54.546 -63.177 -33.093  1.00 10.140          C  
ATOM   7750  OG  SER A 487      55.411 -63.047 -31.995  1.00 10.140          O  
ATOM   7751  H   SER A 487      52.817 -62.988 -31.258  1.00  8.630          H  
ATOM   7752  HA  SER A 487      52.944 -64.415 -33.764  1.00  8.710          H  
ATOM   7753 1HB  SER A 487      55.118 -63.450 -33.977  1.00 12.160          H  
ATOM   7754 2HB  SER A 487      54.064 -62.222 -33.294  1.00 12.160          H  
ATOM   7755  HG  SER A 487      54.920 -62.552 -31.314  1.00 12.160          H  
ATOM   7756  N   THR A 488      54.047 -65.956 -31.195  1.00  6.660          N  
ATOM   7757  CA  THR A 488      54.668 -67.189 -30.752  1.00  6.350          C  
ATOM   7758  C   THR A 488      53.592 -68.253 -30.619  1.00  6.180          C  
ATOM   7759  O   THR A 488      53.823 -69.416 -30.960  1.00  6.040          O  
ATOM   7760  CB  THR A 488      55.406 -67.034 -29.408  1.00  9.010          C  
ATOM   7761  OG1 THR A 488      56.400 -66.008 -29.515  1.00  9.010          O  
ATOM   7762  CG2 THR A 488      56.106 -68.363 -29.068  1.00  9.010          C  
ATOM   7763  H   THR A 488      53.466 -65.431 -30.546  1.00  7.990          H  
ATOM   7764  HA  THR A 488      55.384 -67.520 -31.503  1.00  7.620          H  
ATOM   7765  HB  THR A 488      54.697 -66.768 -28.622  1.00 10.820          H  
ATOM   7766  HG1 THR A 488      55.966 -65.158 -29.649  1.00 10.820          H  
ATOM   7767 1HG2 THR A 488      56.635 -68.262 -28.154  1.00 10.820          H  
ATOM   7768 2HG2 THR A 488      55.380 -69.159 -28.973  1.00 10.820          H  
ATOM   7769 3HG2 THR A 488      56.811 -68.615 -29.858  1.00 10.820          H  
ATOM   7770  N   GLU A 489      52.379 -67.847 -30.204  1.00  6.250          N  
ATOM   7771  CA  GLU A 489      51.296 -68.805 -29.998  1.00  6.110          C  
ATOM   7772  C   GLU A 489      50.976 -69.567 -31.269  1.00  6.250          C  
ATOM   7773  O   GLU A 489      50.761 -70.784 -31.237  1.00  6.050          O  
ATOM   7774  CB  GLU A 489      50.033 -68.129 -29.481  1.00  8.610          C  
ATOM   7775  CG  GLU A 489      50.099 -67.683 -28.042  1.00  8.610          C  
ATOM   7776  CD  GLU A 489      48.852 -66.965 -27.622  1.00  8.610          C  
ATOM   7777  OE1 GLU A 489      48.132 -66.533 -28.490  1.00  8.610          O  
ATOM   7778  OE2 GLU A 489      48.596 -66.887 -26.444  1.00  8.610          O  
ATOM   7779  H   GLU A 489      52.237 -66.867 -29.949  1.00  7.500          H  
ATOM   7780  HA  GLU A 489      51.609 -69.504 -29.248  1.00  7.330          H  
ATOM   7781 1HB  GLU A 489      49.831 -67.243 -30.091  1.00 10.330          H  
ATOM   7782 2HB  GLU A 489      49.186 -68.803 -29.591  1.00 10.330          H  
ATOM   7783 1HG  GLU A 489      50.245 -68.553 -27.403  1.00 10.330          H  
ATOM   7784 2HG  GLU A 489      50.958 -67.037 -27.928  1.00 10.330          H  
ATOM   7785  N   GLU A 490      51.058 -68.879 -32.405  1.00  6.570          N  
ATOM   7786  CA  GLU A 490      50.776 -69.489 -33.694  1.00  6.740          C  
ATOM   7787  C   GLU A 490      51.500 -70.818 -33.934  1.00  6.440          C  
ATOM   7788  O   GLU A 490      50.946 -71.696 -34.593  1.00  6.400          O  
ATOM   7789  CB  GLU A 490      51.147 -68.541 -34.845  1.00  9.370          C  
ATOM   7790  CG  GLU A 490      50.817 -69.114 -36.251  1.00  9.370          C  
ATOM   7791  CD  GLU A 490      51.133 -68.198 -37.396  1.00  9.370          C  
ATOM   7792  OE1 GLU A 490      51.538 -67.091 -37.165  1.00  9.370          O  
ATOM   7793  OE2 GLU A 490      50.986 -68.629 -38.520  1.00  9.370          O  
ATOM   7794  H   GLU A 490      51.236 -67.867 -32.352  1.00  7.880          H  
ATOM   7795  HA  GLU A 490      49.705 -69.680 -33.742  1.00  8.090          H  
ATOM   7796 1HB  GLU A 490      50.622 -67.593 -34.722  1.00 11.240          H  
ATOM   7797 2HB  GLU A 490      52.217 -68.330 -34.809  1.00 11.240          H  
ATOM   7798 1HG  GLU A 490      51.381 -70.024 -36.405  1.00 11.240          H  
ATOM   7799 2HG  GLU A 490      49.760 -69.374 -36.282  1.00 11.240          H  
ATOM   7800  N   LYS A 491      52.755 -70.965 -33.481  1.00  6.230          N  
ATOM   7801  CA  LYS A 491      53.500 -72.181 -33.794  1.00  5.950          C  
ATOM   7802  C   LYS A 491      53.730 -73.119 -32.604  1.00  5.620          C  
ATOM   7803  O   LYS A 491      54.490 -74.085 -32.724  1.00  5.430          O  
ATOM   7804  CB  LYS A 491      54.840 -71.808 -34.434  1.00  8.440          C  
ATOM   7805  CG  LYS A 491      54.727 -70.970 -35.728  1.00  8.440          C  
ATOM   7806  CD  LYS A 491      54.017 -71.718 -36.866  1.00  8.440          C  
ATOM   7807  CE  LYS A 491      54.009 -70.900 -38.151  1.00  8.440          C  
ATOM   7808  NZ  LYS A 491      53.254 -71.585 -39.239  1.00  8.440          N  
ATOM   7809  H   LYS A 491      53.194 -70.253 -32.886  1.00  7.480          H  
ATOM   7810  HA  LYS A 491      52.924 -72.753 -34.518  1.00  7.140          H  
ATOM   7811 1HB  LYS A 491      55.426 -71.233 -33.725  1.00 10.130          H  
ATOM   7812 2HB  LYS A 491      55.396 -72.713 -34.668  1.00 10.130          H  
ATOM   7813 1HG  LYS A 491      54.173 -70.053 -35.516  1.00 10.130          H  
ATOM   7814 2HG  LYS A 491      55.727 -70.694 -36.059  1.00 10.130          H  
ATOM   7815 1HD  LYS A 491      54.512 -72.673 -37.049  1.00 10.130          H  
ATOM   7816 2HD  LYS A 491      52.979 -71.914 -36.602  1.00 10.130          H  
ATOM   7817 1HE  LYS A 491      53.547 -69.933 -37.956  1.00 10.130          H  
ATOM   7818 2HE  LYS A 491      55.035 -70.741 -38.480  1.00 10.130          H  
ATOM   7819 1HZ  LYS A 491      53.267 -71.014 -40.071  1.00 10.130          H  
ATOM   7820 2HZ  LYS A 491      53.678 -72.481 -39.430  1.00 10.130          H  
ATOM   7821 3HZ  LYS A 491      52.293 -71.726 -38.945  1.00 10.130          H  
ATOM   7822  N   LEU A 492      53.065 -72.876 -31.471  1.00  5.520          N  
ATOM   7823  CA  LEU A 492      53.284 -73.713 -30.283  1.00  5.160          C  
ATOM   7824  C   LEU A 492      52.800 -75.152 -30.399  1.00  4.960          C  
ATOM   7825  O   LEU A 492      53.354 -76.045 -29.760  1.00  4.600          O  
ATOM   7826  CB  LEU A 492      52.603 -73.114 -29.043  1.00  7.370          C  
ATOM   7827  CG  LEU A 492      53.170 -71.800 -28.494  1.00  7.370          C  
ATOM   7828  CD1 LEU A 492      52.260 -71.314 -27.367  1.00  7.370          C  
ATOM   7829  CD2 LEU A 492      54.582 -71.978 -27.994  1.00  7.370          C  
ATOM   7830  H   LEU A 492      52.402 -72.092 -31.433  1.00  6.620          H  
ATOM   7831  HA  LEU A 492      54.354 -73.764 -30.113  1.00  6.190          H  
ATOM   7832 1HB  LEU A 492      51.556 -72.930 -29.294  1.00  8.840          H  
ATOM   7833 2HB  LEU A 492      52.632 -73.855 -28.246  1.00  8.840          H  
ATOM   7834  HG  LEU A 492      53.178 -71.077 -29.280  1.00  8.840          H  
ATOM   7835 1HD1 LEU A 492      52.624 -70.367 -26.983  1.00  8.840          H  
ATOM   7836 2HD1 LEU A 492      51.245 -71.183 -27.743  1.00  8.840          H  
ATOM   7837 3HD1 LEU A 492      52.249 -72.050 -26.566  1.00  8.840          H  
ATOM   7838 1HD2 LEU A 492      54.956 -71.042 -27.629  1.00  8.840          H  
ATOM   7839 2HD2 LEU A 492      54.597 -72.715 -27.193  1.00  8.840          H  
ATOM   7840 3HD2 LEU A 492      55.212 -72.311 -28.781  1.00  8.840          H  
ATOM   7841  N   HIS A 493      51.764 -75.406 -31.193  1.00  5.210          N  
ATOM   7842  CA  HIS A 493      51.215 -76.753 -31.229  1.00  5.060          C  
ATOM   7843  C   HIS A 493      51.516 -77.586 -32.478  1.00  5.220          C  
ATOM   7844  O   HIS A 493      51.191 -78.772 -32.508  1.00  5.030          O  
ATOM   7845  CB  HIS A 493      49.708 -76.650 -31.024  1.00  7.140          C  
ATOM   7846  CG  HIS A 493      49.373 -76.040 -29.695  1.00  7.140          C  
ATOM   7847  ND1 HIS A 493      49.544 -76.709 -28.501  1.00  7.140          N  
ATOM   7848  CD2 HIS A 493      48.910 -74.808 -29.373  1.00  7.140          C  
ATOM   7849  CE1 HIS A 493      49.190 -75.917 -27.504  1.00  7.140          C  
ATOM   7850  NE2 HIS A 493      48.802 -74.760 -28.007  1.00  7.140          N  
ATOM   7851  H   HIS A 493      51.321 -74.666 -31.720  1.00  6.250          H  
ATOM   7852  HA  HIS A 493      51.614 -77.310 -30.384  1.00  6.070          H  
ATOM   7853 1HB  HIS A 493      49.269 -76.040 -31.813  1.00  8.570          H  
ATOM   7854 2HB  HIS A 493      49.260 -77.641 -31.077  1.00  8.570          H  
ATOM   7855  HD1 HIS A 493      50.022 -77.580 -28.376  1.00  8.570          H  
ATOM   7856  HD2 HIS A 493      48.643 -73.938 -29.974  1.00  8.570          H  
ATOM   7857  HE1 HIS A 493      49.251 -76.264 -26.473  1.00  8.570          H  
ATOM   7858  N   ASP A 494      52.140 -77.018 -33.515  1.00  5.570          N  
ATOM   7859  CA  ASP A 494      52.357 -77.826 -34.716  1.00  5.760          C  
ATOM   7860  C   ASP A 494      53.486 -78.830 -34.546  1.00  5.410          C  
ATOM   7861  O   ASP A 494      53.378 -79.987 -34.955  1.00  5.330          O  
ATOM   7862  CB  ASP A 494      52.717 -76.961 -35.929  1.00  7.990          C  
ATOM   7863  CG  ASP A 494      51.599 -76.088 -36.483  1.00  7.990          C  
ATOM   7864  OD1 ASP A 494      50.450 -76.268 -36.145  1.00  7.990          O  
ATOM   7865  OD2 ASP A 494      51.921 -75.265 -37.312  1.00  7.990          O  
ATOM   7866  H   ASP A 494      52.416 -76.045 -33.497  1.00  6.680          H  
ATOM   7867  HA  ASP A 494      51.439 -78.374 -34.934  1.00  6.910          H  
ATOM   7868 1HB  ASP A 494      53.551 -76.309 -35.663  1.00  9.590          H  
ATOM   7869 2HB  ASP A 494      53.067 -77.611 -36.732  1.00  9.590          H  
ATOM   7870  N   ALA A 495      54.574 -78.409 -33.893  1.00  5.230          N  
ATOM   7871  CA  ALA A 495      55.765 -79.254 -33.745  1.00  4.980          C  
ATOM   7872  C   ALA A 495      55.457 -80.551 -33.028  1.00  4.560          C  
ATOM   7873  O   ALA A 495      55.983 -81.605 -33.375  1.00  4.470          O  
ATOM   7874  CB  ALA A 495      56.850 -78.516 -32.983  1.00  7.070          C  
ATOM   7875  H   ALA A 495      54.584 -77.462 -33.542  1.00  6.280          H  
ATOM   7876  HA  ALA A 495      56.131 -79.498 -34.743  1.00  5.980          H  
ATOM   7877 1HB  ALA A 495      57.735 -79.156 -32.910  1.00  8.490          H  
ATOM   7878 2HB  ALA A 495      57.106 -77.596 -33.508  1.00  8.490          H  
ATOM   7879 3HB  ALA A 495      56.495 -78.276 -31.983  1.00  8.490          H  
ATOM   7880  N   ALA A 496      54.550 -80.494 -32.064  1.00  4.320          N  
ATOM   7881  CA  ALA A 496      54.210 -81.654 -31.262  1.00  3.930          C  
ATOM   7882  C   ALA A 496      53.727 -82.824 -32.111  1.00  4.070          C  
ATOM   7883  O   ALA A 496      54.004 -83.989 -31.787  1.00  3.810          O  
ATOM   7884  CB  ALA A 496      53.145 -81.280 -30.259  1.00  5.660          C  
ATOM   7885  H   ALA A 496      54.128 -79.601 -31.839  1.00  5.180          H  
ATOM   7886  HA  ALA A 496      55.105 -81.971 -30.730  1.00  4.720          H  
ATOM   7887 1HB  ALA A 496      52.913 -82.136 -29.638  1.00  6.790          H  
ATOM   7888 2HB  ALA A 496      53.508 -80.465 -29.635  1.00  6.790          H  
ATOM   7889 3HB  ALA A 496      52.245 -80.958 -30.790  1.00  6.790          H  
ATOM   7890  N   SER A 497      53.067 -82.543 -33.241  1.00  4.520          N  
ATOM   7891  CA  SER A 497      52.504 -83.582 -34.097  1.00  4.730          C  
ATOM   7892  C   SER A 497      53.552 -84.520 -34.688  1.00  4.720          C  
ATOM   7893  O   SER A 497      53.218 -85.608 -35.161  1.00  4.800          O  
ATOM   7894  CB  SER A 497      51.723 -82.952 -35.235  1.00  6.540          C  
ATOM   7895  OG  SER A 497      52.577 -82.292 -36.136  1.00  6.540          O  
ATOM   7896  H   SER A 497      52.916 -81.580 -33.549  1.00  5.420          H  
ATOM   7897  HA  SER A 497      51.820 -84.179 -33.493  1.00  5.680          H  
ATOM   7898 1HB  SER A 497      51.170 -83.728 -35.760  1.00  7.850          H  
ATOM   7899 2HB  SER A 497      50.999 -82.244 -34.834  1.00  7.850          H  
ATOM   7900  HG  SER A 497      52.801 -81.429 -35.726  1.00  7.850          H  
ATOM   7901  N   LYS A 498      54.819 -84.108 -34.686  1.00  4.680          N  
ATOM   7902  CA  LYS A 498      55.888 -84.934 -35.215  1.00  4.720          C  
ATOM   7903  C   LYS A 498      56.764 -85.539 -34.120  1.00  4.320          C  
ATOM   7904  O   LYS A 498      57.654 -86.337 -34.415  1.00  4.290          O  
ATOM   7905  CB  LYS A 498      56.747 -84.126 -36.184  1.00  6.590          C  
ATOM   7906  CG  LYS A 498      56.004 -83.682 -37.444  1.00  6.590          C  
ATOM   7907  CD  LYS A 498      56.910 -82.900 -38.387  1.00  6.590          C  
ATOM   7908  CE  LYS A 498      56.158 -82.464 -39.640  1.00  6.590          C  
ATOM   7909  NZ  LYS A 498      57.020 -81.665 -40.560  1.00  6.590          N  
ATOM   7910  H   LYS A 498      55.052 -83.192 -34.291  1.00  5.620          H  
ATOM   7911  HA  LYS A 498      55.439 -85.760 -35.767  1.00  5.660          H  
ATOM   7912 1HB  LYS A 498      57.111 -83.232 -35.672  1.00  7.910          H  
ATOM   7913 2HB  LYS A 498      57.615 -84.713 -36.482  1.00  7.910          H  
ATOM   7914 1HG  LYS A 498      55.616 -84.561 -37.959  1.00  7.910          H  
ATOM   7915 2HG  LYS A 498      55.158 -83.054 -37.155  1.00  7.910          H  
ATOM   7916 1HD  LYS A 498      57.287 -82.015 -37.872  1.00  7.910          H  
ATOM   7917 2HD  LYS A 498      57.758 -83.522 -38.676  1.00  7.910          H  
ATOM   7918 1HE  LYS A 498      55.803 -83.347 -40.167  1.00  7.910          H  
ATOM   7919 2HE  LYS A 498      55.299 -81.859 -39.345  1.00  7.910          H  
ATOM   7920 1HZ  LYS A 498      56.485 -81.396 -41.374  1.00  7.910          H  
ATOM   7921 2HZ  LYS A 498      57.346 -80.835 -40.084  1.00  7.910          H  
ATOM   7922 3HZ  LYS A 498      57.813 -82.220 -40.848  1.00  7.910          H  
ATOM   7923  N   LEU A 499      56.543 -85.148 -32.862  1.00  4.040          N  
ATOM   7924  CA  LEU A 499      57.412 -85.576 -31.766  1.00  3.690          C  
ATOM   7925  C   LEU A 499      56.792 -86.657 -30.906  1.00  3.310          C  
ATOM   7926  O   LEU A 499      57.461 -87.578 -30.442  1.00  3.230          O  
ATOM   7927  CB  LEU A 499      57.683 -84.398 -30.828  1.00  5.310          C  
ATOM   7928  CG  LEU A 499      58.347 -83.159 -31.418  1.00  5.310          C  
ATOM   7929  CD1 LEU A 499      58.430 -82.113 -30.334  1.00  5.310          C  
ATOM   7930  CD2 LEU A 499      59.712 -83.480 -31.973  1.00  5.310          C  
ATOM   7931  H   LEU A 499      55.732 -84.566 -32.656  1.00  4.850          H  
ATOM   7932  HA  LEU A 499      58.339 -85.964 -32.182  1.00  4.430          H  
ATOM   7933 1HB  LEU A 499      56.727 -84.082 -30.408  1.00  6.370          H  
ATOM   7934 2HB  LEU A 499      58.311 -84.753 -30.013  1.00  6.370          H  
ATOM   7935  HG  LEU A 499      57.735 -82.769 -32.213  1.00  6.370          H  
ATOM   7936 1HD1 LEU A 499      58.871 -81.223 -30.744  1.00  6.370          H  
ATOM   7937 2HD1 LEU A 499      57.435 -81.881 -29.965  1.00  6.370          H  
ATOM   7938 3HD1 LEU A 499      59.045 -82.479 -29.516  1.00  6.370          H  
ATOM   7939 1HD2 LEU A 499      60.150 -82.571 -32.377  1.00  6.370          H  
ATOM   7940 2HD2 LEU A 499      60.340 -83.872 -31.181  1.00  6.370          H  
ATOM   7941 3HD2 LEU A 499      59.631 -84.211 -32.759  1.00  6.370          H  
ATOM   7942  N   LEU A 500      55.485 -86.584 -30.740  1.00  3.190          N  
ATOM   7943  CA  LEU A 500      54.791 -87.457 -29.804  1.00  2.890          C  
ATOM   7944  C   LEU A 500      54.501 -88.859 -30.332  1.00  2.940          C  
ATOM   7945  O   LEU A 500      53.952 -89.690 -29.611  1.00  2.690          O  
ATOM   7946  CB  LEU A 500      53.463 -86.785 -29.430  1.00  4.170          C  
ATOM   7947  CG  LEU A 500      53.550 -85.406 -28.684  1.00  4.170          C  
ATOM   7948  CD1 LEU A 500      52.147 -84.839 -28.553  1.00  4.170          C  
ATOM   7949  CD2 LEU A 500      54.192 -85.568 -27.307  1.00  4.170          C  
ATOM   7950  H   LEU A 500      54.967 -85.818 -31.182  1.00  3.830          H  
ATOM   7951  HA  LEU A 500      55.416 -87.567 -28.923  1.00  3.470          H  
ATOM   7952 1HB  LEU A 500      52.904 -86.618 -30.354  1.00  5.000          H  
ATOM   7953 2HB  LEU A 500      52.892 -87.470 -28.807  1.00  5.000          H  
ATOM   7954  HG  LEU A 500      54.144 -84.708 -29.275  1.00  5.000          H  
ATOM   7955 1HD1 LEU A 500      52.189 -83.874 -28.051  1.00  5.000          H  
ATOM   7956 2HD1 LEU A 500      51.713 -84.712 -29.546  1.00  5.000          H  
ATOM   7957 3HD1 LEU A 500      51.531 -85.521 -27.971  1.00  5.000          H  
ATOM   7958 1HD2 LEU A 500      54.230 -84.597 -26.815  1.00  5.000          H  
ATOM   7959 2HD2 LEU A 500      53.597 -86.257 -26.705  1.00  5.000          H  
ATOM   7960 3HD2 LEU A 500      55.201 -85.953 -27.402  1.00  5.000          H  
ATOM   7961  N   ASN A 501      54.864 -89.122 -31.579  1.00  3.340          N  
ATOM   7962  CA  ASN A 501      54.580 -90.411 -32.194  1.00  3.410          C  
ATOM   7963  C   ASN A 501      55.616 -91.518 -31.956  1.00  3.100          C  
ATOM   7964  O   ASN A 501      55.236 -92.679 -31.825  1.00  3.010          O  
ATOM   7965  CB  ASN A 501      54.378 -90.202 -33.675  1.00  4.750          C  
ATOM   7966  CG  ASN A 501      53.108 -89.453 -33.963  1.00  4.750          C  
ATOM   7967  OD1 ASN A 501      52.123 -89.527 -33.217  1.00  4.750          O  
ATOM   7968  ND2 ASN A 501      53.117 -88.709 -35.032  1.00  4.750          N  
ATOM   7969  H   ASN A 501      55.328 -88.391 -32.100  1.00  4.010          H  
ATOM   7970  HA  ASN A 501      53.641 -90.775 -31.773  1.00  4.090          H  
ATOM   7971 1HB  ASN A 501      55.222 -89.641 -34.082  1.00  5.700          H  
ATOM   7972 2HB  ASN A 501      54.349 -91.168 -34.180  1.00  5.700          H  
ATOM   7973 1HD2 ASN A 501      52.307 -88.169 -35.276  1.00  5.700          H  
ATOM   7974 2HD2 ASN A 501      53.931 -88.658 -35.609  1.00  5.700          H  
ATOM   7975  N   THR A 502      56.916 -91.196 -31.918  1.00  2.940          N  
ATOM   7976  CA  THR A 502      57.924 -92.259 -31.788  1.00  2.620          C  
ATOM   7977  C   THR A 502      58.896 -92.147 -30.603  1.00  2.420          C  
ATOM   7978  O   THR A 502      59.637 -93.100 -30.317  1.00  2.220          O  
ATOM   7979  CB  THR A 502      58.721 -92.423 -33.095  1.00  3.800          C  
ATOM   7980  OG1 THR A 502      59.405 -91.209 -33.416  1.00  3.800          O  
ATOM   7981  CG2 THR A 502      57.771 -92.785 -34.233  1.00  3.800          C  
ATOM   7982  H   THR A 502      57.205 -90.233 -32.020  1.00  3.530          H  
ATOM   7983  HA  THR A 502      57.389 -93.198 -31.646  1.00  3.140          H  
ATOM   7984  HB  THR A 502      59.453 -93.215 -32.961  1.00  4.560          H  
ATOM   7985  HG1 THR A 502      60.050 -91.390 -34.116  1.00  4.560          H  
ATOM   7986 1HG2 THR A 502      58.334 -92.913 -35.151  1.00  4.560          H  
ATOM   7987 2HG2 THR A 502      57.256 -93.716 -33.989  1.00  4.560          H  
ATOM   7988 3HG2 THR A 502      57.043 -91.997 -34.374  1.00  4.560          H  
ATOM   7989  N   VAL A 503      58.909 -91.020 -29.892  1.00  2.490          N  
ATOM   7990  CA  VAL A 503      59.890 -90.858 -28.816  1.00  2.330          C  
ATOM   7991  C   VAL A 503      59.689 -91.872 -27.690  1.00  2.160          C  
ATOM   7992  O   VAL A 503      60.654 -92.458 -27.192  1.00  1.970          O  
ATOM   7993  CB  VAL A 503      59.817 -89.440 -28.210  1.00  3.330          C  
ATOM   7994  CG1 VAL A 503      60.721 -89.339 -26.958  1.00  3.330          C  
ATOM   7995  CG2 VAL A 503      60.262 -88.452 -29.224  1.00  3.330          C  
ATOM   7996  H   VAL A 503      58.268 -90.271 -30.126  1.00  2.990          H  
ATOM   7997  HA  VAL A 503      60.885 -91.003 -29.238  1.00  2.800          H  
ATOM   7998  HB  VAL A 503      58.790 -89.226 -27.917  1.00  3.990          H  
ATOM   7999 1HG1 VAL A 503      60.656 -88.329 -26.555  1.00  3.990          H  
ATOM   8000 2HG1 VAL A 503      60.409 -90.043 -26.189  1.00  3.990          H  
ATOM   8001 3HG1 VAL A 503      61.754 -89.551 -27.240  1.00  3.990          H  
ATOM   8002 1HG2 VAL A 503      60.210 -87.444 -28.816  1.00  3.990          H  
ATOM   8003 2HG2 VAL A 503      61.250 -88.682 -29.470  1.00  3.990          H  
ATOM   8004 3HG2 VAL A 503      59.649 -88.513 -30.111  1.00  3.990          H  
ATOM   8005  N   GLU A 504      58.436 -92.050 -27.263  1.00  2.250          N  
ATOM   8006  CA  GLU A 504      58.141 -92.961 -26.160  1.00  2.120          C  
ATOM   8007  C   GLU A 504      58.547 -94.400 -26.443  1.00  1.950          C  
ATOM   8008  O   GLU A 504      59.138 -95.071 -25.585  1.00  1.720          O  
ATOM   8009  CB  GLU A 504      56.652 -92.927 -25.823  1.00  3.020          C  
ATOM   8010  CG  GLU A 504      56.252 -93.819 -24.646  1.00  3.020          C  
ATOM   8011  CD  GLU A 504      54.797 -93.723 -24.318  1.00  3.020          C  
ATOM   8012  OE1 GLU A 504      54.105 -93.003 -24.996  1.00  3.020          O  
ATOM   8013  OE2 GLU A 504      54.371 -94.366 -23.389  1.00  3.020          O  
ATOM   8014  H   GLU A 504      57.688 -91.540 -27.713  1.00  2.700          H  
ATOM   8015  HA  GLU A 504      58.700 -92.624 -25.286  1.00  2.540          H  
ATOM   8016 1HB  GLU A 504      56.357 -91.904 -25.586  1.00  3.620          H  
ATOM   8017 2HB  GLU A 504      56.075 -93.241 -26.694  1.00  3.620          H  
ATOM   8018 1HG  GLU A 504      56.481 -94.858 -24.884  1.00  3.620          H  
ATOM   8019 2HG  GLU A 504      56.841 -93.539 -23.773  1.00  3.620          H  
ATOM   8020  N   GLU A 505      58.210 -94.895 -27.638  1.00  2.060          N  
ATOM   8021  CA  GLU A 505      58.549 -96.264 -27.981  1.00  1.940          C  
ATOM   8022  C   GLU A 505      60.050 -96.435 -28.055  1.00  1.730          C  
ATOM   8023  O   GLU A 505      60.592 -97.470 -27.640  1.00  1.560          O  
ATOM   8024  CB  GLU A 505      57.901 -96.696 -29.296  1.00  2.760          C  
ATOM   8025  CG  GLU A 505      56.390 -96.873 -29.225  1.00  2.760          C  
ATOM   8026  CD  GLU A 505      55.802 -97.352 -30.527  1.00  2.760          C  
ATOM   8027  OE1 GLU A 505      56.531 -97.424 -31.489  1.00  2.760          O  
ATOM   8028  OE2 GLU A 505      54.634 -97.658 -30.554  1.00  2.760          O  
ATOM   8029  H   GLU A 505      57.717 -94.314 -28.301  1.00  2.470          H  
ATOM   8030  HA  GLU A 505      58.174 -96.915 -27.193  1.00  2.330          H  
ATOM   8031 1HB  GLU A 505      58.114 -95.947 -30.064  1.00  3.320          H  
ATOM   8032 2HB  GLU A 505      58.338 -97.637 -29.626  1.00  3.320          H  
ATOM   8033 1HG  GLU A 505      56.154 -97.594 -28.443  1.00  3.320          H  
ATOM   8034 2HG  GLU A 505      55.937 -95.920 -28.952  1.00  3.320          H  
ATOM   8035  N   THR A 506      60.738 -95.409 -28.551  1.00  1.770          N  
ATOM   8036  CA  THR A 506      62.171 -95.480 -28.668  1.00  1.630          C  
ATOM   8037  C   THR A 506      62.812 -95.722 -27.300  1.00  1.450          C  
ATOM   8038  O   THR A 506      63.702 -96.569 -27.186  1.00  1.280          O  
ATOM   8039  CB  THR A 506      62.753 -94.196 -29.285  1.00  2.340          C  
ATOM   8040  OG1 THR A 506      62.199 -93.992 -30.594  1.00  2.340          O  
ATOM   8041  CG2 THR A 506      64.272 -94.366 -29.419  1.00  2.340          C  
ATOM   8042  H   THR A 506      60.251 -94.589 -28.917  1.00  2.120          H  
ATOM   8043  HA  THR A 506      62.424 -96.316 -29.318  1.00  1.960          H  
ATOM   8044  HB  THR A 506      62.526 -93.336 -28.665  1.00  2.810          H  
ATOM   8045  HG1 THR A 506      61.259 -93.721 -30.520  1.00  2.810          H  
ATOM   8046 1HG2 THR A 506      64.702 -93.491 -29.881  1.00  2.810          H  
ATOM   8047 2HG2 THR A 506      64.725 -94.511 -28.442  1.00  2.810          H  
ATOM   8048 3HG2 THR A 506      64.486 -95.228 -30.040  1.00  2.810          H  
ATOM   8049  N   THR A 507      62.365 -95.001 -26.252  1.00  1.500          N  
ATOM   8050  CA  THR A 507      63.033 -95.114 -24.949  1.00  1.370          C  
ATOM   8051  C   THR A 507      62.458 -95.964 -23.770  1.00  1.290          C  
ATOM   8052  O   THR A 507      63.214 -96.244 -22.839  1.00  1.160          O  
ATOM   8053  CB  THR A 507      63.256 -93.690 -24.394  1.00  1.970          C  
ATOM   8054  OG1 THR A 507      61.994 -93.069 -24.140  1.00  1.970          O  
ATOM   8055  CG2 THR A 507      64.006 -92.847 -25.448  1.00  1.970          C  
ATOM   8056  H   THR A 507      61.636 -94.291 -26.399  1.00  1.800          H  
ATOM   8057  HA  THR A 507      64.019 -95.526 -25.156  1.00  1.640          H  
ATOM   8058  HB  THR A 507      63.833 -93.740 -23.471  1.00  2.360          H  
ATOM   8059  HG1 THR A 507      62.132 -92.234 -23.684  1.00  2.360          H  
ATOM   8060 1HG2 THR A 507      64.161 -91.842 -25.061  1.00  2.360          H  
ATOM   8061 2HG2 THR A 507      64.968 -93.309 -25.661  1.00  2.360          H  
ATOM   8062 3HG2 THR A 507      63.423 -92.789 -26.363  1.00  2.360          H  
ATOM   8063  N   LYS A 508      61.194 -96.400 -23.754  1.00  1.360          N  
ATOM   8064  CA  LYS A 508      60.669 -97.117 -22.561  1.00  1.340          C  
ATOM   8065  C   LYS A 508      61.472 -98.341 -22.013  1.00  1.240          C  
ATOM   8066  O   LYS A 508      61.719 -98.428 -20.801  1.00  1.170          O  
ATOM   8067  CB  LYS A 508      59.231 -97.557 -22.848  1.00  1.880          C  
ATOM   8068  CG  LYS A 508      58.519 -98.257 -21.687  1.00  1.880          C  
ATOM   8069  CD  LYS A 508      57.074 -98.582 -22.053  1.00  1.880          C  
ATOM   8070  CE  LYS A 508      56.354 -99.298 -20.919  1.00  1.880          C  
ATOM   8071  NZ  LYS A 508      54.933 -99.593 -21.266  1.00  1.880          N  
ATOM   8072  H   LYS A 508      60.559 -96.128 -24.516  1.00  1.630          H  
ATOM   8073  HA  LYS A 508      60.629 -96.386 -21.753  1.00  1.610          H  
ATOM   8074 1HB  LYS A 508      58.640 -96.684 -23.140  1.00  2.260          H  
ATOM   8075 2HB  LYS A 508      59.232 -98.244 -23.696  1.00  2.260          H  
ATOM   8076 1HG  LYS A 508      59.034 -99.192 -21.447  1.00  2.260          H  
ATOM   8077 2HG  LYS A 508      58.538 -97.615 -20.806  1.00  2.260          H  
ATOM   8078 1HD  LYS A 508      56.541 -97.657 -22.291  1.00  2.260          H  
ATOM   8079 2HD  LYS A 508      57.066 -99.223 -22.935  1.00  2.260          H  
ATOM   8080 1HE  LYS A 508      56.869-100.234 -20.705  1.00  2.260          H  
ATOM   8081 2HE  LYS A 508      56.377 -98.670 -20.029  1.00  2.260          H  
ATOM   8082 1HZ  LYS A 508      54.488-100.067 -20.491  1.00  2.260          H  
ATOM   8083 2HZ  LYS A 508      54.445 -98.726 -21.456  1.00  2.260          H  
ATOM   8084 3HZ  LYS A 508      54.899-100.185 -22.084  1.00  2.260          H  
ATOM   8085  N   ASP A 509      61.944 -99.241 -22.883  1.00  1.220          N  
ATOM   8086  CA  ASP A 509      62.598-100.462 -22.388  1.00  1.120          C  
ATOM   8087  C   ASP A 509      64.038-100.188 -21.974  1.00  1.000          C  
ATOM   8088  O   ASP A 509      64.540-100.754 -20.989  1.00  0.930          O  
ATOM   8089  CB  ASP A 509      62.597-101.518 -23.496  1.00  1.610          C  
ATOM   8090  CG  ASP A 509      61.195-102.012 -23.871  1.00  1.610          C  
ATOM   8091  OD1 ASP A 509      60.550-102.622 -23.053  1.00  1.610          O  
ATOM   8092  OD2 ASP A 509      60.764-101.735 -24.992  1.00  1.610          O  
ATOM   8093  H   ASP A 509      61.765 -99.109 -23.869  1.00  1.460          H  
ATOM   8094  HA  ASP A 509      62.045-100.831 -21.524  1.00  1.340          H  
ATOM   8095 1HB  ASP A 509      63.076-101.112 -24.384  1.00  1.930          H  
ATOM   8096 2HB  ASP A 509      63.190-102.375 -23.173  1.00  1.930          H  
ATOM   8097  N   VAL A 510      64.677 -99.289 -22.710  1.00  1.000          N  
ATOM   8098  CA  VAL A 510      66.041 -98.886 -22.445  1.00  0.910          C  
ATOM   8099  C   VAL A 510      66.095 -98.084 -21.158  1.00  0.960          C  
ATOM   8100  O   VAL A 510      66.984 -98.307 -20.333  1.00  0.890          O  
ATOM   8101  CB  VAL A 510      66.629 -98.088 -23.620  1.00  1.310          C  
ATOM   8102  CG1 VAL A 510      68.005 -97.524 -23.224  1.00  1.310          C  
ATOM   8103  CG2 VAL A 510      66.740 -99.029 -24.848  1.00  1.310          C  
ATOM   8104  H   VAL A 510      64.179 -98.887 -23.490  1.00  1.200          H  
ATOM   8105  HA  VAL A 510      66.647 -99.783 -22.311  1.00  1.090          H  
ATOM   8106  HB  VAL A 510      65.974 -97.246 -23.863  1.00  1.570          H  
ATOM   8107 1HG1 VAL A 510      68.426 -96.968 -24.060  1.00  1.570          H  
ATOM   8108 2HG1 VAL A 510      67.910 -96.856 -22.369  1.00  1.570          H  
ATOM   8109 3HG1 VAL A 510      68.663 -98.336 -22.958  1.00  1.570          H  
ATOM   8110 1HG2 VAL A 510      67.154 -98.482 -25.703  1.00  1.570          H  
ATOM   8111 2HG2 VAL A 510      67.386 -99.860 -24.603  1.00  1.570          H  
ATOM   8112 3HG2 VAL A 510      65.754 -99.404 -25.108  1.00  1.570          H  
ATOM   8113  N   SER A 511      65.153 -97.145 -20.997  1.00  1.090          N  
ATOM   8114  CA  SER A 511      65.073 -96.318 -19.810  1.00  1.150          C  
ATOM   8115  C   SER A 511      64.911 -97.211 -18.603  1.00  1.120          C  
ATOM   8116  O   SER A 511      65.597 -97.038 -17.603  1.00  1.090          O  
ATOM   8117  CB  SER A 511      63.906 -95.359 -19.905  1.00  1.590          C  
ATOM   8118  OG  SER A 511      63.811 -94.563 -18.754  1.00  1.590          O  
ATOM   8119  H   SER A 511      64.460 -96.980 -21.725  1.00  1.310          H  
ATOM   8120  HA  SER A 511      65.997 -95.750 -19.709  1.00  1.380          H  
ATOM   8121 1HB  SER A 511      64.030 -94.726 -20.782  1.00  1.900          H  
ATOM   8122 2HB  SER A 511      62.982 -95.924 -20.042  1.00  1.900          H  
ATOM   8123  HG  SER A 511      63.071 -93.973 -18.903  1.00  1.900          H  
ATOM   8124  N   GLY A 512      64.028 -98.210 -18.685  1.00  1.120          N  
ATOM   8125  CA  GLY A 512      63.837 -99.132 -17.576  1.00  1.120          C  
ATOM   8126  C   GLY A 512      65.165 -99.754 -17.135  1.00  0.990          C  
ATOM   8127  O   GLY A 512      65.524 -99.700 -15.949  1.00  0.970          O  
ATOM   8128  H   GLY A 512      63.433 -98.304 -19.514  1.00  1.340          H  
ATOM   8129 1HA  GLY A 512      63.378 -98.606 -16.741  1.00  1.340          H  
ATOM   8130 2HA  GLY A 512      63.148 -99.918 -17.886  1.00  1.340          H  
ATOM   8131  N   LEU A 513      65.894-100.359 -18.080  1.00  0.910          N  
ATOM   8132  CA  LEU A 513      67.163-100.998 -17.745  1.00  0.790          C  
ATOM   8133  C   LEU A 513      68.179-100.036 -17.157  1.00  0.750          C  
ATOM   8134  O   LEU A 513      68.803-100.326 -16.127  1.00  0.700          O  
ATOM   8135  CB  LEU A 513      67.791-101.629 -19.001  1.00  1.150          C  
ATOM   8136  CG  LEU A 513      69.233-102.257 -18.841  1.00  1.150          C  
ATOM   8137  CD1 LEU A 513      69.206-103.402 -17.828  1.00  1.150          C  
ATOM   8138  CD2 LEU A 513      69.722-102.728 -20.223  1.00  1.150          C  
ATOM   8139  H   LEU A 513      65.543-100.380 -19.047  1.00  1.090          H  
ATOM   8140  HA  LEU A 513      66.955-101.773 -17.012  1.00  0.950          H  
ATOM   8141 1HB  LEU A 513      67.123-102.409 -19.360  1.00  1.380          H  
ATOM   8142 2HB  LEU A 513      67.849-100.854 -19.773  1.00  1.380          H  
ATOM   8143  HG  LEU A 513      69.923-101.505 -18.470  1.00  1.380          H  
ATOM   8144 1HD1 LEU A 513      70.204-103.822 -17.731  1.00  1.380          H  
ATOM   8145 2HD1 LEU A 513      68.884-103.036 -16.854  1.00  1.380          H  
ATOM   8146 3HD1 LEU A 513      68.518-104.166 -18.171  1.00  1.380          H  
ATOM   8147 1HD2 LEU A 513      70.725-103.151 -20.136  1.00  1.380          H  
ATOM   8148 2HD2 LEU A 513      69.051-103.479 -20.623  1.00  1.380          H  
ATOM   8149 3HD2 LEU A 513      69.749-101.875 -20.902  1.00  1.380          H  
ATOM   8150  N   HIS A 514      68.379 -98.905 -17.824  1.00  0.770          N  
ATOM   8151  CA  HIS A 514      69.389 -97.976 -17.374  1.00  0.750          C  
ATOM   8152  C   HIS A 514      69.016 -97.314 -16.069  1.00  0.760          C  
ATOM   8153  O   HIS A 514      69.877 -97.145 -15.212  1.00  0.740          O  
ATOM   8154  CB  HIS A 514      69.677 -96.934 -18.451  1.00  1.060          C  
ATOM   8155  CG  HIS A 514      70.468 -97.485 -19.606  1.00  1.060          C  
ATOM   8156  ND1 HIS A 514      70.617 -96.807 -20.795  1.00  1.060          N  
ATOM   8157  CD2 HIS A 514      71.166 -98.643 -19.740  1.00  1.060          C  
ATOM   8158  CE1 HIS A 514      71.380 -97.520 -21.609  1.00  1.060          C  
ATOM   8159  NE2 HIS A 514      71.732 -98.631 -20.985  1.00  1.060          N  
ATOM   8160  H   HIS A 514      67.828 -98.699 -18.665  1.00  0.920          H  
ATOM   8161  HA  HIS A 514      70.314 -98.515 -17.193  1.00  0.900          H  
ATOM   8162 1HB  HIS A 514      68.731 -96.545 -18.837  1.00  1.270          H  
ATOM   8163 2HB  HIS A 514      70.229 -96.099 -18.015  1.00  1.270          H  
ATOM   8164  HD1 HIS A 514      70.061 -96.032 -21.094  1.00  1.270          H  
ATOM   8165  HD2 HIS A 514      71.345 -99.487 -19.079  1.00  1.270          H  
ATOM   8166  HE1 HIS A 514      71.619 -97.153 -22.607  1.00  1.270          H  
ATOM   8167  N   SER A 515      67.745 -96.974 -15.880  1.00  0.780          N  
ATOM   8168  CA  SER A 515      67.308 -96.333 -14.661  1.00  0.780          C  
ATOM   8169  C   SER A 515      67.588 -97.236 -13.484  1.00  0.790          C  
ATOM   8170  O   SER A 515      68.120 -96.787 -12.475  1.00  0.820          O  
ATOM   8171  CB  SER A 515      65.833 -96.003 -14.738  1.00  1.090          C  
ATOM   8172  OG  SER A 515      65.388 -95.388 -13.560  1.00  1.090          O  
ATOM   8173  H   SER A 515      67.052 -97.125 -16.607  1.00  0.940          H  
ATOM   8174  HA  SER A 515      67.868 -95.407 -14.534  1.00  0.940          H  
ATOM   8175 1HB  SER A 515      65.655 -95.343 -15.586  1.00  1.310          H  
ATOM   8176 2HB  SER A 515      65.267 -96.919 -14.915  1.00  1.310          H  
ATOM   8177  HG  SER A 515      64.467 -95.170 -13.714  1.00  1.310          H  
ATOM   8178  N   LYS A 516      67.263 -98.523 -13.591  1.00  0.760          N  
ATOM   8179  CA  LYS A 516      67.524 -99.416 -12.473  1.00  0.740          C  
ATOM   8180  C   LYS A 516      69.021 -99.540 -12.159  1.00  0.660          C  
ATOM   8181  O   LYS A 516      69.424 -99.466 -10.989  1.00  0.640          O  
ATOM   8182  CB  LYS A 516      66.933-100.790 -12.764  1.00  1.040          C  
ATOM   8183  CG  LYS A 516      65.409-100.832 -12.729  1.00  1.040          C  
ATOM   8184  CD  LYS A 516      64.882-102.218 -13.076  1.00  1.040          C  
ATOM   8185  CE  LYS A 516      63.357-102.255 -13.057  1.00  1.040          C  
ATOM   8186  NZ  LYS A 516      62.826-103.601 -13.427  1.00  1.040          N  
ATOM   8187  H   LYS A 516      66.794 -98.861 -14.438  1.00  0.910          H  
ATOM   8188  HA  LYS A 516      67.033 -99.006 -11.592  1.00  0.890          H  
ATOM   8189 1HB  LYS A 516      67.249-101.108 -13.765  1.00  1.250          H  
ATOM   8190 2HB  LYS A 516      67.318-101.515 -12.050  1.00  1.250          H  
ATOM   8191 1HG  LYS A 516      65.066-100.555 -11.733  1.00  1.250          H  
ATOM   8192 2HG  LYS A 516      65.015-100.108 -13.442  1.00  1.250          H  
ATOM   8193 1HD  LYS A 516      65.229-102.490 -14.076  1.00  1.250          H  
ATOM   8194 2HD  LYS A 516      65.266-102.946 -12.364  1.00  1.250          H  
ATOM   8195 1HE  LYS A 516      63.007-101.999 -12.059  1.00  1.250          H  
ATOM   8196 2HE  LYS A 516      62.976-101.519 -13.766  1.00  1.250          H  
ATOM   8197 1HZ  LYS A 516      61.816-103.584 -13.405  1.00  1.250          H  
ATOM   8198 2HZ  LYS A 516      63.137-103.841 -14.358  1.00  1.250          H  
ATOM   8199 3HZ  LYS A 516      63.164-104.291 -12.771  1.00  1.250          H  
ATOM   8200  N   LEU A 517      69.859 -99.679 -13.194  1.00  0.620          N  
ATOM   8201  CA  LEU A 517      71.293 -99.824 -12.968  1.00  0.530          C  
ATOM   8202  C   LEU A 517      71.909 -98.554 -12.382  1.00  0.540          C  
ATOM   8203  O   LEU A 517      72.709 -98.612 -11.434  1.00  0.480          O  
ATOM   8204  CB  LEU A 517      71.979-100.123 -14.311  1.00  0.780          C  
ATOM   8205  CG  LEU A 517      71.671-101.499 -14.983  1.00  0.780          C  
ATOM   8206  CD1 LEU A 517      72.236-101.480 -16.401  1.00  0.780          C  
ATOM   8207  CD2 LEU A 517      72.283-102.644 -14.180  1.00  0.780          C  
ATOM   8208  H   LEU A 517      69.489 -99.735 -14.151  1.00  0.740          H  
ATOM   8209  HA  LEU A 517      71.452-100.634 -12.263  1.00  0.640          H  
ATOM   8210 1HB  LEU A 517      71.681 -99.342 -15.015  1.00  0.930          H  
ATOM   8211 2HB  LEU A 517      73.054-100.052 -14.167  1.00  0.930          H  
ATOM   8212  HG  LEU A 517      70.597-101.643 -15.044  1.00  0.930          H  
ATOM   8213 1HD1 LEU A 517      72.016-102.420 -16.892  1.00  0.930          H  
ATOM   8214 2HD1 LEU A 517      71.775-100.667 -16.956  1.00  0.930          H  
ATOM   8215 3HD1 LEU A 517      73.313-101.334 -16.367  1.00  0.930          H  
ATOM   8216 1HD2 LEU A 517      72.057-103.588 -14.674  1.00  0.930          H  
ATOM   8217 2HD2 LEU A 517      73.363-102.515 -14.122  1.00  0.930          H  
ATOM   8218 3HD2 LEU A 517      71.868-102.663 -13.178  1.00  0.930          H  
ATOM   8219  N   ASP A 518      71.501 -97.405 -12.926  1.00  0.630          N  
ATOM   8220  CA  ASP A 518      72.027 -96.119 -12.525  1.00  0.680          C  
ATOM   8221  C   ASP A 518      71.475 -95.691 -11.193  1.00  0.740          C  
ATOM   8222  O   ASP A 518      72.181 -95.048 -10.420  1.00  0.730          O  
ATOM   8223  CB  ASP A 518      71.706 -95.047 -13.564  1.00  0.930          C  
ATOM   8224  CG  ASP A 518      72.468 -95.200 -14.898  1.00  0.930          C  
ATOM   8225  OD1 ASP A 518      73.446 -95.917 -14.966  1.00  0.930          O  
ATOM   8226  OD2 ASP A 518      72.058 -94.565 -15.840  1.00  0.930          O  
ATOM   8227  H   ASP A 518      70.840 -97.424 -13.702  1.00  0.760          H  
ATOM   8228  HA  ASP A 518      73.109 -96.204 -12.438  1.00  0.820          H  
ATOM   8229 1HB  ASP A 518      70.634 -95.080 -13.779  1.00  1.120          H  
ATOM   8230 2HB  ASP A 518      71.921 -94.065 -13.148  1.00  1.120          H  
ATOM   8231  N   ARG A 519      70.214 -96.019 -10.908  1.00  0.800          N  
ATOM   8232  CA  ARG A 519      69.628 -95.630  -9.650  1.00  0.870          C  
ATOM   8233  C   ARG A 519      70.291 -96.388  -8.534  1.00  0.790          C  
ATOM   8234  O   ARG A 519      70.585 -95.796  -7.503  1.00  0.800          O  
ATOM   8235  CB  ARG A 519      68.128 -95.873  -9.605  1.00  1.190          C  
ATOM   8236  CG  ARG A 519      67.435 -95.500  -8.271  1.00  1.190          C  
ATOM   8237  CD  ARG A 519      67.534 -94.044  -7.943  1.00  1.190          C  
ATOM   8238  NE  ARG A 519      66.838 -93.734  -6.703  1.00  1.190          N  
ATOM   8239  CZ  ARG A 519      66.929 -92.571  -6.017  1.00  1.190          C  
ATOM   8240  NH1 ARG A 519      67.685 -91.583  -6.457  1.00  1.190          N  
ATOM   8241  NH2 ARG A 519      66.249 -92.427  -4.891  1.00  1.190          N  
ATOM   8242  H   ARG A 519      69.634 -96.514 -11.581  1.00  0.960          H  
ATOM   8243  HA  ARG A 519      69.809 -94.568  -9.513  1.00  1.040          H  
ATOM   8244 1HB  ARG A 519      67.647 -95.302 -10.398  1.00  1.430          H  
ATOM   8245 2HB  ARG A 519      67.930 -96.929  -9.802  1.00  1.430          H  
ATOM   8246 1HG  ARG A 519      66.379 -95.752  -8.342  1.00  1.430          H  
ATOM   8247 2HG  ARG A 519      67.881 -96.062  -7.450  1.00  1.430          H  
ATOM   8248 1HD  ARG A 519      68.576 -93.769  -7.811  1.00  1.430          H  
ATOM   8249 2HD  ARG A 519      67.094 -93.456  -8.747  1.00  1.430          H  
ATOM   8250  HE  ARG A 519      66.243 -94.457  -6.315  1.00  1.430          H  
ATOM   8251 1HH1 ARG A 519      68.201 -91.680  -7.318  1.00  1.430          H  
ATOM   8252 2HH1 ARG A 519      67.743 -90.718  -5.936  1.00  1.430          H  
ATOM   8253 1HH2 ARG A 519      65.668 -93.181  -4.550  1.00  1.430          H  
ATOM   8254 2HH2 ARG A 519      66.307 -91.564  -4.369  1.00  1.430          H  
ATOM   8255  N   LYS A 520      70.549 -97.689  -8.708  1.00  0.700          N  
ATOM   8256  CA  LYS A 520      71.201 -98.394  -7.625  1.00  0.630          C  
ATOM   8257  C   LYS A 520      72.564 -97.789  -7.363  1.00  0.540          C  
ATOM   8258  O   LYS A 520      72.914 -97.537  -6.206  1.00  0.540          O  
ATOM   8259  CB  LYS A 520      71.361 -99.878  -7.936  1.00  0.910          C  
ATOM   8260  CG  LYS A 520      72.099-100.699  -6.833  1.00  0.910          C  
ATOM   8261  CD  LYS A 520      71.316-100.761  -5.516  1.00  0.910          C  
ATOM   8262  CE  LYS A 520      71.897-101.819  -4.564  1.00  0.910          C  
ATOM   8263  NZ  LYS A 520      73.207-101.402  -3.928  1.00  0.910          N  
ATOM   8264  H   LYS A 520      70.266 -98.189  -9.561  1.00  0.840          H  
ATOM   8265  HA  LYS A 520      70.598 -98.278  -6.727  1.00  0.760          H  
ATOM   8266 1HB  LYS A 520      70.378-100.321  -8.093  1.00  1.090          H  
ATOM   8267 2HB  LYS A 520      71.915 -99.989  -8.874  1.00  1.090          H  
ATOM   8268 1HG  LYS A 520      72.253-101.713  -7.198  1.00  1.090          H  
ATOM   8269 2HG  LYS A 520      73.081-100.257  -6.637  1.00  1.090          H  
ATOM   8270 1HD  LYS A 520      71.385 -99.790  -5.012  1.00  1.090          H  
ATOM   8271 2HD  LYS A 520      70.269-100.983  -5.710  1.00  1.090          H  
ATOM   8272 1HE  LYS A 520      71.176-102.027  -3.777  1.00  1.090          H  
ATOM   8273 2HE  LYS A 520      72.067-102.729  -5.136  1.00  1.090          H  
ATOM   8274 1HZ  LYS A 520      73.533-102.134  -3.335  1.00  1.090          H  
ATOM   8275 2HZ  LYS A 520      73.956-101.175  -4.591  1.00  1.090          H  
ATOM   8276 3HZ  LYS A 520      73.114-100.554  -3.360  1.00  1.090          H  
ATOM   8277  N   LYS A 521      73.336 -97.530  -8.427  1.00  0.480          N  
ATOM   8278  CA  LYS A 521      74.645 -96.952  -8.215  1.00  0.420          C  
ATOM   8279  C   LYS A 521      74.527 -95.587  -7.566  1.00  0.530          C  
ATOM   8280  O   LYS A 521      75.278 -95.286  -6.638  1.00  0.500          O  
ATOM   8281  CB  LYS A 521      75.410 -96.840  -9.532  1.00  0.610          C  
ATOM   8282  CG  LYS A 521      75.874 -98.173 -10.112  1.00  0.610          C  
ATOM   8283  CD  LYS A 521      76.594 -97.974 -11.446  1.00  0.610          C  
ATOM   8284  CE  LYS A 521      77.031 -99.297 -12.057  1.00  0.610          C  
ATOM   8285  NZ  LYS A 521      77.682 -99.101 -13.385  1.00  0.610          N  
ATOM   8286  H   LYS A 521      73.022 -97.763  -9.377  1.00  0.580          H  
ATOM   8287  HA  LYS A 521      75.202 -97.600  -7.538  1.00  0.500          H  
ATOM   8288 1HB  LYS A 521      74.767 -96.362 -10.276  1.00  0.730          H  
ATOM   8289 2HB  LYS A 521      76.282 -96.200  -9.393  1.00  0.730          H  
ATOM   8290 1HG  LYS A 521      76.547 -98.659  -9.406  1.00  0.730          H  
ATOM   8291 2HG  LYS A 521      75.010 -98.818 -10.262  1.00  0.730          H  
ATOM   8292 1HD  LYS A 521      75.916 -97.472 -12.144  1.00  0.730          H  
ATOM   8293 2HD  LYS A 521      77.469 -97.343 -11.298  1.00  0.730          H  
ATOM   8294 1HE  LYS A 521      77.734 -99.787 -11.386  1.00  0.730          H  
ATOM   8295 2HE  LYS A 521      76.156 -99.938 -12.183  1.00  0.730          H  
ATOM   8296 1HZ  LYS A 521      77.958 -99.997 -13.764  1.00  0.730          H  
ATOM   8297 2HZ  LYS A 521      77.026 -98.654 -14.017  1.00  0.730          H  
ATOM   8298 3HZ  LYS A 521      78.499 -98.517 -13.280  1.00  0.730          H  
ATOM   8299  N   ALA A 522      73.571 -94.768  -8.025  1.00  0.650          N  
ATOM   8300  CA  ALA A 522      73.394 -93.443  -7.477  1.00  0.760          C  
ATOM   8301  C   ALA A 522      73.060 -93.501  -6.012  1.00  0.760          C  
ATOM   8302  O   ALA A 522      73.612 -92.724  -5.247  1.00  0.780          O  
ATOM   8303  CB  ALA A 522      72.292 -92.708  -8.209  1.00  1.020          C  
ATOM   8304  H   ALA A 522      72.985 -95.049  -8.808  1.00  0.780          H  
ATOM   8305  HA  ALA A 522      74.331 -92.899  -7.598  1.00  0.910          H  
ATOM   8306 1HB  ALA A 522      72.189 -91.705  -7.802  1.00  1.220          H  
ATOM   8307 2HB  ALA A 522      72.542 -92.650  -9.267  1.00  1.220          H  
ATOM   8308 3HB  ALA A 522      71.360 -93.251  -8.086  1.00  1.220          H  
ATOM   8309  N   VAL A 523      72.202 -94.435  -5.600  1.00  0.760          N  
ATOM   8310  CA  VAL A 523      71.849 -94.542  -4.200  1.00  0.780          C  
ATOM   8311  C   VAL A 523      73.046 -94.955  -3.374  1.00  0.660          C  
ATOM   8312  O   VAL A 523      73.273 -94.375  -2.314  1.00  0.680          O  
ATOM   8313  CB  VAL A 523      70.666 -95.494  -3.976  1.00  1.080          C  
ATOM   8314  CG1 VAL A 523      70.452 -95.737  -2.465  1.00  1.080          C  
ATOM   8315  CG2 VAL A 523      69.413 -94.859  -4.578  1.00  1.080          C  
ATOM   8316  H   VAL A 523      71.748 -95.039  -6.292  1.00  0.910          H  
ATOM   8317  HA  VAL A 523      71.530 -93.558  -3.862  1.00  0.940          H  
ATOM   8318  HB  VAL A 523      70.871 -96.453  -4.463  1.00  1.300          H  
ATOM   8319 1HG1 VAL A 523      69.605 -96.405  -2.325  1.00  1.300          H  
ATOM   8320 2HG1 VAL A 523      71.337 -96.194  -2.023  1.00  1.300          H  
ATOM   8321 3HG1 VAL A 523      70.253 -94.786  -1.964  1.00  1.300          H  
ATOM   8322 1HG2 VAL A 523      68.563 -95.523  -4.439  1.00  1.300          H  
ATOM   8323 2HG2 VAL A 523      69.218 -93.907  -4.087  1.00  1.300          H  
ATOM   8324 3HG2 VAL A 523      69.563 -94.686  -5.629  1.00  1.300          H  
ATOM   8325  N   ASP A 524      73.813 -95.952  -3.827  1.00  0.540          N  
ATOM   8326  CA  ASP A 524      74.979 -96.366  -3.061  1.00  0.420          C  
ATOM   8327  C   ASP A 524      75.951 -95.187  -2.913  1.00  0.420          C  
ATOM   8328  O   ASP A 524      76.516 -94.962  -1.831  1.00  0.400          O  
ATOM   8329  CB  ASP A 524      75.692 -97.533  -3.763  1.00  0.640          C  
ATOM   8330  CG  ASP A 524      74.930 -98.886  -3.711  1.00  0.640          C  
ATOM   8331  OD1 ASP A 524      74.024 -99.053  -2.919  1.00  0.640          O  
ATOM   8332  OD2 ASP A 524      75.246 -99.777  -4.484  1.00  0.640          O  
ATOM   8333  H   ASP A 524      73.569 -96.433  -4.702  1.00  0.650          H  
ATOM   8334  HA  ASP A 524      74.655 -96.681  -2.070  1.00  0.500          H  
ATOM   8335 1HB  ASP A 524      75.839 -97.267  -4.815  1.00  0.760          H  
ATOM   8336 2HB  ASP A 524      76.678 -97.668  -3.325  1.00  0.760          H  
ATOM   8337  N   GLN A 525      76.108 -94.409  -3.996  1.00  0.490          N  
ATOM   8338  CA  GLN A 525      76.972 -93.239  -4.000  1.00  0.570          C  
ATOM   8339  C   GLN A 525      76.431 -92.139  -3.102  1.00  0.680          C  
ATOM   8340  O   GLN A 525      77.204 -91.533  -2.362  1.00  0.700          O  
ATOM   8341  CB  GLN A 525      77.124 -92.700  -5.418  1.00  0.770          C  
ATOM   8342  CG  GLN A 525      77.931 -93.586  -6.352  1.00  0.770          C  
ATOM   8343  CD  GLN A 525      77.828 -93.113  -7.782  1.00  0.770          C  
ATOM   8344  OE1 GLN A 525      77.020 -92.223  -8.072  1.00  0.770          O  
ATOM   8345  NE2 GLN A 525      78.627 -93.688  -8.673  1.00  0.770          N  
ATOM   8346  H   GLN A 525      75.633 -94.667  -4.867  1.00  0.590          H  
ATOM   8347  HA  GLN A 525      77.950 -93.533  -3.627  1.00  0.680          H  
ATOM   8348 1HB  GLN A 525      76.136 -92.573  -5.852  1.00  0.920          H  
ATOM   8349 2HB  GLN A 525      77.592 -91.717  -5.386  1.00  0.920          H  
ATOM   8350 1HG  GLN A 525      78.976 -93.534  -6.054  1.00  0.920          H  
ATOM   8351 2HG  GLN A 525      77.583 -94.610  -6.287  1.00  0.920          H  
ATOM   8352 1HE2 GLN A 525      78.593 -93.405  -9.632  1.00  0.920          H  
ATOM   8353 2HE2 GLN A 525      79.267 -94.404  -8.388  1.00  0.920          H  
ATOM   8354  N   HIS A 526      75.110 -91.921  -3.120  1.00  0.760          N  
ATOM   8355  CA  HIS A 526      74.498 -90.887  -2.312  1.00  0.880          C  
ATOM   8356  C   HIS A 526      74.576 -91.269  -0.855  1.00  0.810          C  
ATOM   8357  O   HIS A 526      74.731 -90.395  -0.007  1.00  0.860          O  
ATOM   8358  CB  HIS A 526      73.033 -90.617  -2.688  1.00  1.180          C  
ATOM   8359  CG  HIS A 526      72.826 -89.920  -4.025  1.00  1.180          C  
ATOM   8360  ND1 HIS A 526      73.431 -88.712  -4.352  1.00  1.180          N  
ATOM   8361  CD2 HIS A 526      72.044 -90.247  -5.083  1.00  1.180          C  
ATOM   8362  CE1 HIS A 526      73.041 -88.349  -5.563  1.00  1.180          C  
ATOM   8363  NE2 HIS A 526      72.197 -89.259  -6.027  1.00  1.180          N  
ATOM   8364  H   HIS A 526      74.532 -92.433  -3.778  1.00  0.910          H  
ATOM   8365  HA  HIS A 526      75.043 -89.956  -2.446  1.00  1.060          H  
ATOM   8366 1HB  HIS A 526      72.499 -91.566  -2.719  1.00  1.420          H  
ATOM   8367 2HB  HIS A 526      72.571 -90.010  -1.913  1.00  1.420          H  
ATOM   8368  HD1 HIS A 526      74.289 -88.323  -3.920  1.00  1.420          H  
ATOM   8369  HD2 HIS A 526      71.378 -91.089  -5.274  1.00  1.420          H  
ATOM   8370  HE1 HIS A 526      73.415 -87.426  -6.004  1.00  1.420          H  
ATOM   8371  N   ASN A 527      74.454 -92.559  -0.540  1.00  0.700          N  
ATOM   8372  CA  ASN A 527      74.571 -92.959   0.843  1.00  0.640          C  
ATOM   8373  C   ASN A 527      75.984 -92.660   1.320  1.00  0.550          C  
ATOM   8374  O   ASN A 527      76.160 -92.157   2.434  1.00  0.560          O  
ATOM   8375  CB  ASN A 527      74.235 -94.423   1.026  1.00  0.920          C  
ATOM   8376  CG  ASN A 527      72.759 -94.716   0.920  1.00  0.920          C  
ATOM   8377  OD1 ASN A 527      71.904 -93.827   1.012  1.00  0.920          O  
ATOM   8378  ND2 ASN A 527      72.441 -95.972   0.757  1.00  0.920          N  
ATOM   8379  H   ASN A 527      74.241 -93.245  -1.266  1.00  0.840          H  
ATOM   8380  HA  ASN A 527      73.884 -92.363   1.442  1.00  0.770          H  
ATOM   8381 1HB  ASN A 527      74.755 -95.004   0.260  1.00  1.100          H  
ATOM   8382 2HB  ASN A 527      74.596 -94.762   1.994  1.00  1.100          H  
ATOM   8383 1HD2 ASN A 527      71.480 -96.243   0.709  1.00  1.100          H  
ATOM   8384 2HD2 ASN A 527      73.156 -96.667   0.692  1.00  1.100          H  
ATOM   8385  N   ALA A 528      76.993 -92.944   0.479  1.00  0.480          N  
ATOM   8386  CA  ALA A 528      78.366 -92.637   0.843  1.00  0.450          C  
ATOM   8387  C   ALA A 528      78.556 -91.132   1.028  1.00  0.610          C  
ATOM   8388  O   ALA A 528      79.208 -90.700   1.988  1.00  0.600          O  
ATOM   8389  CB  ALA A 528      79.316 -93.154  -0.219  1.00  0.640          C  
ATOM   8390  H   ALA A 528      76.799 -93.429  -0.406  1.00  0.580          H  
ATOM   8391  HA  ALA A 528      78.584 -93.129   1.789  1.00  0.540          H  
ATOM   8392 1HB  ALA A 528      80.341 -92.941   0.074  1.00  0.770          H  
ATOM   8393 2HB  ALA A 528      79.180 -94.229  -0.330  1.00  0.770          H  
ATOM   8394 3HB  ALA A 528      79.102 -92.666  -1.165  1.00  0.770          H  
ATOM   8395  N   GLU A 529      77.951 -90.327   0.139  1.00  0.730          N  
ATOM   8396  CA  GLU A 529      78.054 -88.883   0.255  1.00  0.880          C  
ATOM   8397  C   GLU A 529      77.412 -88.439   1.544  1.00  0.890          C  
ATOM   8398  O   GLU A 529      77.995 -87.672   2.296  1.00  0.940          O  
ATOM   8399  CB  GLU A 529      77.332 -88.180  -0.900  1.00  1.170          C  
ATOM   8400  CG  GLU A 529      77.981 -88.291  -2.270  1.00  1.170          C  
ATOM   8401  CD  GLU A 529      77.049 -87.825  -3.385  1.00  1.170          C  
ATOM   8402  OE1 GLU A 529      75.881 -87.611  -3.105  1.00  1.170          O  
ATOM   8403  OE2 GLU A 529      77.497 -87.678  -4.496  1.00  1.170          O  
ATOM   8404  H   GLU A 529      77.459 -90.737  -0.660  1.00  0.880          H  
ATOM   8405  HA  GLU A 529      79.105 -88.599   0.263  1.00  1.060          H  
ATOM   8406 1HB  GLU A 529      76.327 -88.574  -0.977  1.00  1.410          H  
ATOM   8407 2HB  GLU A 529      77.241 -87.121  -0.668  1.00  1.410          H  
ATOM   8408 1HG  GLU A 529      78.877 -87.672  -2.280  1.00  1.410          H  
ATOM   8409 2HG  GLU A 529      78.285 -89.314  -2.448  1.00  1.410          H  
ATOM   8410  N   ALA A 530      76.242 -88.984   1.865  1.00  0.860          N  
ATOM   8411  CA  ALA A 530      75.547 -88.593   3.070  1.00  0.890          C  
ATOM   8412  C   ALA A 530      76.363 -88.886   4.309  1.00  0.760          C  
ATOM   8413  O   ALA A 530      76.397 -88.061   5.221  1.00  0.790          O  
ATOM   8414  CB  ALA A 530      74.218 -89.310   3.155  1.00  1.230          C  
ATOM   8415  H   ALA A 530      75.792 -89.628   1.218  1.00  1.030          H  
ATOM   8416  HA  ALA A 530      75.372 -87.520   3.023  1.00  1.070          H  
ATOM   8417 1HB  ALA A 530      73.686 -88.991   4.048  1.00  1.480          H  
ATOM   8418 2HB  ALA A 530      73.627 -89.077   2.269  1.00  1.480          H  
ATOM   8419 3HB  ALA A 530      74.392 -90.383   3.199  1.00  1.480          H  
ATOM   8420  N   GLN A 531      77.040 -90.041   4.353  1.00  0.610          N  
ATOM   8421  CA  GLN A 531      77.854 -90.378   5.516  1.00  0.470          C  
ATOM   8422  C   GLN A 531      79.067 -89.454   5.617  1.00  0.540          C  
ATOM   8423  O   GLN A 531      79.475 -89.072   6.720  1.00  0.530          O  
ATOM   8424  CB  GLN A 531      78.268 -91.852   5.472  1.00  0.710          C  
ATOM   8425  CG  GLN A 531      77.084 -92.829   5.639  1.00  0.710          C  
ATOM   8426  CD  GLN A 531      76.408 -92.741   6.999  1.00  0.710          C  
ATOM   8427  OE1 GLN A 531      77.045 -92.893   8.028  1.00  0.710          O  
ATOM   8428  NE2 GLN A 531      75.112 -92.478   7.007  1.00  0.710          N  
ATOM   8429  H   GLN A 531      76.927 -90.714   3.585  1.00  0.730          H  
ATOM   8430  HA  GLN A 531      77.250 -90.227   6.408  1.00  0.560          H  
ATOM   8431 1HB  GLN A 531      78.739 -92.061   4.508  1.00  0.860          H  
ATOM   8432 2HB  GLN A 531      78.999 -92.057   6.251  1.00  0.860          H  
ATOM   8433 1HG  GLN A 531      76.337 -92.597   4.889  1.00  0.860          H  
ATOM   8434 2HG  GLN A 531      77.443 -93.846   5.499  1.00  0.860          H  
ATOM   8435 1HE2 GLN A 531      74.617 -92.402   7.876  1.00  0.860          H  
ATOM   8436 2HE2 GLN A 531      74.624 -92.348   6.143  1.00  0.860          H  
ATOM   8437  N   ASP A 532      79.626 -89.060   4.462  1.00  0.650          N  
ATOM   8438  CA  ASP A 532      80.784 -88.172   4.405  1.00  0.780          C  
ATOM   8439  C   ASP A 532      80.383 -86.758   4.846  1.00  0.910          C  
ATOM   8440  O   ASP A 532      81.070 -86.141   5.662  1.00  0.940          O  
ATOM   8441  CB  ASP A 532      81.339 -88.149   2.965  1.00  1.040          C  
ATOM   8442  CG  ASP A 532      82.747 -87.524   2.786  1.00  1.040          C  
ATOM   8443  OD1 ASP A 532      83.694 -88.124   3.259  1.00  1.040          O  
ATOM   8444  OD2 ASP A 532      82.866 -86.463   2.170  1.00  1.040          O  
ATOM   8445  H   ASP A 532      79.275 -89.465   3.585  1.00  0.780          H  
ATOM   8446  HA  ASP A 532      81.550 -88.549   5.081  1.00  0.940          H  
ATOM   8447 1HB  ASP A 532      81.361 -89.172   2.583  1.00  1.250          H  
ATOM   8448 2HB  ASP A 532      80.642 -87.599   2.333  1.00  1.250          H  
ATOM   8449  N   ILE A 533      79.240 -86.273   4.348  1.00  1.010          N  
ATOM   8450  CA  ILE A 533      78.727 -84.945   4.661  1.00  1.190          C  
ATOM   8451  C   ILE A 533      78.378 -84.878   6.132  1.00  1.160          C  
ATOM   8452  O   ILE A 533      78.749 -83.925   6.817  1.00  1.260          O  
ATOM   8453  CB  ILE A 533      77.490 -84.620   3.797  1.00  1.590          C  
ATOM   8454  CG1 ILE A 533      77.921 -84.490   2.306  1.00  1.590          C  
ATOM   8455  CG2 ILE A 533      76.829 -83.311   4.304  1.00  1.590          C  
ATOM   8456  CD1 ILE A 533      76.771 -84.520   1.313  1.00  1.590          C  
ATOM   8457  H   ILE A 533      78.728 -86.850   3.686  1.00  1.210          H  
ATOM   8458  HA  ILE A 533      79.505 -84.211   4.454  1.00  1.430          H  
ATOM   8459  HB  ILE A 533      76.777 -85.444   3.862  1.00  1.910          H  
ATOM   8460 1HG1 ILE A 533      78.456 -83.550   2.181  1.00  1.910          H  
ATOM   8461 2HG1 ILE A 533      78.602 -85.299   2.065  1.00  1.910          H  
ATOM   8462 1HG2 ILE A 533      75.956 -83.079   3.707  1.00  1.910          H  
ATOM   8463 2HG2 ILE A 533      76.517 -83.422   5.340  1.00  1.910          H  
ATOM   8464 3HG2 ILE A 533      77.547 -82.493   4.230  1.00  1.910          H  
ATOM   8465 1HD1 ILE A 533      77.168 -84.429   0.302  1.00  1.910          H  
ATOM   8466 2HD1 ILE A 533      76.241 -85.472   1.406  1.00  1.910          H  
ATOM   8467 3HD1 ILE A 533      76.084 -83.705   1.498  1.00  1.910          H  
ATOM   8468  N   PHE A 534      77.656 -85.893   6.608  1.00  1.030          N  
ATOM   8469  CA  PHE A 534      77.253 -86.028   7.992  1.00  1.040          C  
ATOM   8470  C   PHE A 534      78.481 -85.974   8.877  1.00  0.960          C  
ATOM   8471  O   PHE A 534      78.557 -85.134   9.773  1.00  1.050          O  
ATOM   8472  CB  PHE A 534      76.521 -87.370   8.120  1.00  1.450          C  
ATOM   8473  CG  PHE A 534      76.082 -87.881   9.454  1.00  1.450          C  
ATOM   8474  CD1 PHE A 534      74.897 -87.490  10.050  1.00  1.450          C  
ATOM   8475  CD2 PHE A 534      76.859 -88.818  10.080  1.00  1.450          C  
ATOM   8476  CE1 PHE A 534      74.509 -88.050  11.261  1.00  1.450          C  
ATOM   8477  CE2 PHE A 534      76.495 -89.385  11.282  1.00  1.450          C  
ATOM   8478  CZ  PHE A 534      75.313 -89.005  11.876  1.00  1.450          C  
ATOM   8479  H   PHE A 534      77.344 -86.619   5.963  1.00  1.240          H  
ATOM   8480  HA  PHE A 534      76.584 -85.208   8.253  1.00  1.250          H  
ATOM   8481 1HB  PHE A 534      75.636 -87.327   7.490  1.00  1.740          H  
ATOM   8482 2HB  PHE A 534      77.154 -88.132   7.687  1.00  1.740          H  
ATOM   8483  HD1 PHE A 534      74.266 -86.751   9.556  1.00  1.740          H  
ATOM   8484  HD2 PHE A 534      77.778 -89.103   9.589  1.00  1.740          H  
ATOM   8485  HE1 PHE A 534      73.572 -87.743  11.728  1.00  1.740          H  
ATOM   8486  HE2 PHE A 534      77.135 -90.132  11.757  1.00  1.740          H  
ATOM   8487  HZ  PHE A 534      75.009 -89.447  12.825  1.00  1.740          H  
ATOM   8488  N   GLY A 535      79.473 -86.818   8.592  1.00  0.820          N  
ATOM   8489  CA  GLY A 535      80.691 -86.857   9.368  1.00  0.770          C  
ATOM   8490  C   GLY A 535      81.412 -85.524   9.396  1.00  1.020          C  
ATOM   8491  O   GLY A 535      81.728 -85.013  10.471  1.00  1.180          O  
ATOM   8492  H   GLY A 535      79.378 -87.493   7.828  1.00  0.980          H  
ATOM   8493 1HA  GLY A 535      80.458 -87.158  10.386  1.00  0.920          H  
ATOM   8494 2HA  GLY A 535      81.348 -87.616   8.944  1.00  0.920          H  
ATOM   8495  N   LYS A 536      81.696 -84.960   8.225  1.00  1.040          N  
ATOM   8496  CA  LYS A 536      82.428 -83.709   8.153  1.00  1.240          C  
ATOM   8497  C   LYS A 536      81.746 -82.558   8.850  1.00  1.330          C  
ATOM   8498  O   LYS A 536      82.441 -81.785   9.535  1.00  1.430          O  
ATOM   8499  CB  LYS A 536      82.713 -83.381   6.695  1.00  1.660          C  
ATOM   8500  CG  LYS A 536      83.780 -84.280   6.092  1.00  1.660          C  
ATOM   8501  CD  LYS A 536      83.961 -84.051   4.611  1.00  1.660          C  
ATOM   8502  CE  LYS A 536      85.104 -84.904   4.078  1.00  1.660          C  
ATOM   8503  NZ  LYS A 536      85.160 -84.909   2.596  1.00  1.660          N  
ATOM   8504  H   LYS A 536      81.403 -85.420   7.358  1.00  1.250          H  
ATOM   8505  HA  LYS A 536      83.385 -83.861   8.650  1.00  1.490          H  
ATOM   8506 1HB  LYS A 536      81.794 -83.503   6.113  1.00  1.990          H  
ATOM   8507 2HB  LYS A 536      83.030 -82.344   6.604  1.00  1.990          H  
ATOM   8508 1HG  LYS A 536      84.727 -84.104   6.599  1.00  1.990          H  
ATOM   8509 2HG  LYS A 536      83.496 -85.321   6.248  1.00  1.990          H  
ATOM   8510 1HD  LYS A 536      83.042 -84.339   4.088  1.00  1.990          H  
ATOM   8511 2HD  LYS A 536      84.166 -83.002   4.413  1.00  1.990          H  
ATOM   8512 1HE  LYS A 536      86.040 -84.505   4.462  1.00  1.990          H  
ATOM   8513 2HE  LYS A 536      84.985 -85.931   4.428  1.00  1.990          H  
ATOM   8514 1HZ  LYS A 536      85.923 -85.487   2.289  1.00  1.990          H  
ATOM   8515 2HZ  LYS A 536      84.271 -85.325   2.264  1.00  1.990          H  
ATOM   8516 3HZ  LYS A 536      85.267 -83.981   2.234  1.00  1.990          H  
ATOM   8517  N   ASN A 537      80.416 -82.448   8.705  1.00  1.330          N  
ATOM   8518  CA  ASN A 537      79.693 -81.371   9.331  1.00  1.410          C  
ATOM   8519  C   ASN A 537      79.606 -81.561  10.833  1.00  1.270          C  
ATOM   8520  O   ASN A 537      79.710 -80.584  11.574  1.00  1.270          O  
ATOM   8521  CB  ASN A 537      78.302 -81.250   8.753  1.00  1.940          C  
ATOM   8522  CG  ASN A 537      78.286 -80.701   7.364  1.00  1.940          C  
ATOM   8523  OD1 ASN A 537      79.251 -80.092   6.885  1.00  1.940          O  
ATOM   8524  ND2 ASN A 537      77.182 -80.888   6.698  1.00  1.940          N  
ATOM   8525  H   ASN A 537      79.905 -83.105   8.104  1.00  1.600          H  
ATOM   8526  HA  ASN A 537      80.233 -80.443   9.148  1.00  1.690          H  
ATOM   8527 1HB  ASN A 537      77.838 -82.242   8.741  1.00  2.330          H  
ATOM   8528 2HB  ASN A 537      77.695 -80.614   9.393  1.00  2.330          H  
ATOM   8529 1HD2 ASN A 537      77.098 -80.540   5.765  1.00  2.330          H  
ATOM   8530 2HD2 ASN A 537      76.421 -81.382   7.117  1.00  2.330          H  
ATOM   8531  N   LEU A 538      79.423 -82.801  11.298  1.00  1.160          N  
ATOM   8532  CA  LEU A 538      79.398 -83.065  12.724  1.00  1.030          C  
ATOM   8533  C   LEU A 538      80.745 -82.799  13.339  1.00  0.950          C  
ATOM   8534  O   LEU A 538      80.833 -82.243  14.428  1.00  0.840          O  
ATOM   8535  CB  LEU A 538      79.021 -84.508  12.979  1.00  1.490          C  
ATOM   8536  CG  LEU A 538      77.591 -84.879  12.694  1.00  1.490          C  
ATOM   8537  CD1 LEU A 538      77.510 -86.339  12.669  1.00  1.490          C  
ATOM   8538  CD2 LEU A 538      76.664 -84.328  13.793  1.00  1.490          C  
ATOM   8539  H   LEU A 538      79.278 -83.585  10.653  1.00  1.390          H  
ATOM   8540  HA  LEU A 538      78.674 -82.403  13.183  1.00  1.240          H  
ATOM   8541 1HB  LEU A 538      79.658 -85.136  12.350  1.00  1.790          H  
ATOM   8542 2HB  LEU A 538      79.235 -84.741  14.019  1.00  1.790          H  
ATOM   8543  HG  LEU A 538      77.280 -84.487  11.730  1.00  1.790          H  
ATOM   8544 1HD1 LEU A 538      76.501 -86.605  12.475  1.00  1.790          H  
ATOM   8545 2HD1 LEU A 538      78.154 -86.728  11.882  1.00  1.790          H  
ATOM   8546 3HD1 LEU A 538      77.814 -86.741  13.593  1.00  1.790          H  
ATOM   8547 1HD2 LEU A 538      75.641 -84.632  13.577  1.00  1.790          H  
ATOM   8548 2HD2 LEU A 538      76.960 -84.726  14.757  1.00  1.790          H  
ATOM   8549 3HD2 LEU A 538      76.711 -83.246  13.824  1.00  1.790          H  
ATOM   8550  N   ASN A 539      81.818 -83.157  12.645  1.00  1.050          N  
ATOM   8551  CA  ASN A 539      83.124 -82.933  13.210  1.00  1.050          C  
ATOM   8552  C   ASN A 539      83.372 -81.439  13.308  1.00  1.160          C  
ATOM   8553  O   ASN A 539      83.858 -80.953  14.332  1.00  1.130          O  
ATOM   8554  CB  ASN A 539      84.182 -83.582  12.347  1.00  1.470          C  
ATOM   8555  CG  ASN A 539      84.125 -85.080  12.382  1.00  1.470          C  
ATOM   8556  OD1 ASN A 539      83.514 -85.691  13.258  1.00  1.470          O  
ATOM   8557  ND2 ASN A 539      84.762 -85.694  11.423  1.00  1.470          N  
ATOM   8558  H   ASN A 539      81.723 -83.648  11.751  1.00  1.260          H  
ATOM   8559  HA  ASN A 539      83.157 -83.348  14.216  1.00  1.260          H  
ATOM   8560 1HB  ASN A 539      84.048 -83.256  11.313  1.00  1.760          H  
ATOM   8561 2HB  ASN A 539      85.167 -83.255  12.671  1.00  1.760          H  
ATOM   8562 1HD2 ASN A 539      84.760 -86.693  11.386  1.00  1.760          H  
ATOM   8563 2HD2 ASN A 539      85.247 -85.169  10.727  1.00  1.760          H  
ATOM   8564  N   SER A 540      83.010 -80.698  12.257  1.00  1.300          N  
ATOM   8565  CA  SER A 540      83.206 -79.266  12.254  1.00  1.450          C  
ATOM   8566  C   SER A 540      82.393 -78.641  13.381  1.00  1.360          C  
ATOM   8567  O   SER A 540      82.950 -77.857  14.161  1.00  1.390          O  
ATOM   8568  CB  SER A 540      82.784 -78.691  10.918  1.00  1.970          C  
ATOM   8569  OG  SER A 540      82.950 -77.302  10.880  1.00  1.970          O  
ATOM   8570  H   SER A 540      82.637 -81.141  11.412  1.00  1.560          H  
ATOM   8571  HA  SER A 540      84.260 -79.053  12.420  1.00  1.740          H  
ATOM   8572 1HB  SER A 540      83.369 -79.156  10.125  1.00  2.360          H  
ATOM   8573 2HB  SER A 540      81.740 -78.940  10.733  1.00  2.360          H  
ATOM   8574  HG  SER A 540      82.695 -77.037   9.994  1.00  2.360          H  
ATOM   8575  N   LEU A 541      81.105 -79.052  13.505  1.00  1.250          N  
ATOM   8576  CA  LEU A 541      80.183 -78.572  14.522  1.00  1.170          C  
ATOM   8577  C   LEU A 541      80.700 -78.795  15.909  1.00  0.950          C  
ATOM   8578  O   LEU A 541      80.735 -77.858  16.700  1.00  0.970          O  
ATOM   8579  CB  LEU A 541      78.841 -79.311  14.396  1.00  1.670          C  
ATOM   8580  CG  LEU A 541      77.768 -79.060  15.495  1.00  1.670          C  
ATOM   8581  CD1 LEU A 541      77.343 -77.602  15.512  1.00  1.670          C  
ATOM   8582  CD2 LEU A 541      76.583 -79.998  15.236  1.00  1.670          C  
ATOM   8583  H   LEU A 541      80.732 -79.704  12.813  1.00  1.500          H  
ATOM   8584  HA  LEU A 541      80.037 -77.507  14.365  1.00  1.400          H  
ATOM   8585 1HB  LEU A 541      78.403 -79.058  13.432  1.00  2.000          H  
ATOM   8586 2HB  LEU A 541      79.048 -80.370  14.391  1.00  2.000          H  
ATOM   8587  HG  LEU A 541      78.187 -79.293  16.472  1.00  2.000          H  
ATOM   8588 1HD1 LEU A 541      76.598 -77.456  16.295  1.00  2.000          H  
ATOM   8589 2HD1 LEU A 541      78.200 -76.963  15.720  1.00  2.000          H  
ATOM   8590 3HD1 LEU A 541      76.916 -77.335  14.548  1.00  2.000          H  
ATOM   8591 1HD2 LEU A 541      75.829 -79.855  16.012  1.00  2.000          H  
ATOM   8592 2HD2 LEU A 541      76.149 -79.780  14.260  1.00  2.000          H  
ATOM   8593 3HD2 LEU A 541      76.931 -81.030  15.254  1.00  2.000          H  
ATOM   8594  N   PHE A 542      81.110 -80.015  16.216  1.00  0.750          N  
ATOM   8595  CA  PHE A 542      81.597 -80.309  17.541  1.00  0.560          C  
ATOM   8596  C   PHE A 542      82.872 -79.526  17.823  1.00  0.750          C  
ATOM   8597  O   PHE A 542      83.053 -79.035  18.942  1.00  0.710          O  
ATOM   8598  CB  PHE A 542      81.733 -81.812  17.724  1.00  0.860          C  
ATOM   8599  CG  PHE A 542      80.376 -82.502  18.046  1.00  0.860          C  
ATOM   8600  CD1 PHE A 542      79.318 -82.534  17.133  1.00  0.860          C  
ATOM   8601  CD2 PHE A 542      80.172 -83.129  19.267  1.00  0.860          C  
ATOM   8602  CE1 PHE A 542      78.135 -83.147  17.444  1.00  0.860          C  
ATOM   8603  CE2 PHE A 542      78.994 -83.736  19.571  1.00  0.860          C  
ATOM   8604  CZ  PHE A 542      77.970 -83.747  18.663  1.00  0.860          C  
ATOM   8605  H   PHE A 542      81.070 -80.760  15.516  1.00  0.900          H  
ATOM   8606  HA  PHE A 542      80.844 -79.980  18.252  1.00  0.670          H  
ATOM   8607 1HB  PHE A 542      82.137 -82.239  16.806  1.00  1.030          H  
ATOM   8608 2HB  PHE A 542      82.425 -82.018  18.529  1.00  1.030          H  
ATOM   8609  HD1 PHE A 542      79.410 -82.066  16.176  1.00  1.030          H  
ATOM   8610  HD2 PHE A 542      80.964 -83.147  20.000  1.00  1.030          H  
ATOM   8611  HE1 PHE A 542      77.324 -83.153  16.720  1.00  1.030          H  
ATOM   8612  HE2 PHE A 542      78.874 -84.212  20.539  1.00  1.030          H  
ATOM   8613  HZ  PHE A 542      77.027 -84.233  18.907  1.00  1.030          H  
ATOM   8614  N   ASN A 543      83.758 -79.382  16.832  1.00  0.980          N  
ATOM   8615  CA  ASN A 543      84.962 -78.609  17.074  1.00  1.190          C  
ATOM   8616  C   ASN A 543      84.621 -77.142  17.331  1.00  1.250          C  
ATOM   8617  O   ASN A 543      85.186 -76.523  18.238  1.00  1.280          O  
ATOM   8618  CB  ASN A 543      85.915 -78.731  15.905  1.00  1.580          C  
ATOM   8619  CG  ASN A 543      86.575 -80.085  15.818  1.00  1.580          C  
ATOM   8620  OD1 ASN A 543      86.654 -80.849  16.789  1.00  1.580          O  
ATOM   8621  ND2 ASN A 543      87.062 -80.401  14.649  1.00  1.580          N  
ATOM   8622  H   ASN A 543      83.624 -79.844  15.926  1.00  1.180          H  
ATOM   8623  HA  ASN A 543      85.450 -78.994  17.969  1.00  1.430          H  
ATOM   8624 1HB  ASN A 543      85.367 -78.552  14.978  1.00  1.900          H  
ATOM   8625 2HB  ASN A 543      86.684 -77.964  15.982  1.00  1.900          H  
ATOM   8626 1HD2 ASN A 543      87.510 -81.284  14.518  1.00  1.900          H  
ATOM   8627 2HD2 ASN A 543      86.982 -79.765  13.885  1.00  1.900          H  
ATOM   8628  N   ASN A 544      83.663 -76.597  16.584  1.00  1.300          N  
ATOM   8629  CA  ASN A 544      83.268 -75.224  16.797  1.00  1.410          C  
ATOM   8630  C   ASN A 544      82.526 -75.071  18.121  1.00  1.200          C  
ATOM   8631  O   ASN A 544      82.579 -74.018  18.740  1.00  1.250          O  
ATOM   8632  CB  ASN A 544      82.404 -74.734  15.657  1.00  1.930          C  
ATOM   8633  CG  ASN A 544      83.183 -74.494  14.403  1.00  1.930          C  
ATOM   8634  OD1 ASN A 544      84.396 -74.259  14.429  1.00  1.930          O  
ATOM   8635  ND2 ASN A 544      82.508 -74.548  13.290  1.00  1.930          N  
ATOM   8636  H   ASN A 544      83.254 -77.134  15.815  1.00  1.560          H  
ATOM   8637  HA  ASN A 544      84.166 -74.609  16.856  1.00  1.690          H  
ATOM   8638 1HB  ASN A 544      81.633 -75.482  15.451  1.00  2.320          H  
ATOM   8639 2HB  ASN A 544      81.902 -73.814  15.949  1.00  2.320          H  
ATOM   8640 1HD2 ASN A 544      82.973 -74.404  12.417  1.00  2.320          H  
ATOM   8641 2HD2 ASN A 544      81.530 -74.742  13.305  1.00  2.320          H  
ATOM   8642  N   MET A 545      81.815 -76.114  18.560  1.00  0.980          N  
ATOM   8643  CA  MET A 545      81.179 -76.051  19.861  1.00  0.780          C  
ATOM   8644  C   MET A 545      82.241 -75.948  20.942  1.00  0.700          C  
ATOM   8645  O   MET A 545      82.142 -75.079  21.785  1.00  0.680          O  
ATOM   8646  CB  MET A 545      80.307 -77.277  20.139  1.00  1.170          C  
ATOM   8647  CG  MET A 545      79.019 -77.390  19.335  1.00  1.170          C  
ATOM   8648  SD  MET A 545      78.244 -79.027  19.500  1.00  1.170          S  
ATOM   8649  CE  MET A 545      77.640 -79.009  21.176  1.00  1.170          C  
ATOM   8650  H   MET A 545      81.706 -76.933  17.962  1.00  1.180          H  
ATOM   8651  HA  MET A 545      80.563 -75.155  19.908  1.00  0.940          H  
ATOM   8652 1HB  MET A 545      80.886 -78.176  19.965  1.00  1.410          H  
ATOM   8653 2HB  MET A 545      80.041 -77.267  21.188  1.00  1.410          H  
ATOM   8654 1HG  MET A 545      78.318 -76.646  19.708  1.00  1.410          H  
ATOM   8655 2HG  MET A 545      79.186 -77.180  18.298  1.00  1.410          H  
ATOM   8656 1HE  MET A 545      77.154 -79.960  21.395  1.00  1.410          H  
ATOM   8657 2HE  MET A 545      78.454 -78.857  21.863  1.00  1.410          H  
ATOM   8658 3HE  MET A 545      76.919 -78.199  21.293  1.00  1.410          H  
ATOM   8659  N   GLU A 546      83.288 -76.795  20.899  1.00  0.730          N  
ATOM   8660  CA  GLU A 546      84.319 -76.747  21.946  1.00  0.810          C  
ATOM   8661  C   GLU A 546      85.119 -75.438  21.972  1.00  1.040          C  
ATOM   8662  O   GLU A 546      85.274 -74.828  23.043  1.00  1.050          O  
ATOM   8663  CB  GLU A 546      85.291 -77.925  21.844  1.00  1.100          C  
ATOM   8664  CG  GLU A 546      86.342 -77.948  22.984  1.00  1.100          C  
ATOM   8665  CD  GLU A 546      87.269 -79.124  22.930  1.00  1.100          C  
ATOM   8666  OE1 GLU A 546      87.126 -79.933  22.050  1.00  1.100          O  
ATOM   8667  OE2 GLU A 546      88.130 -79.214  23.775  1.00  1.100          O  
ATOM   8668  H   GLU A 546      83.329 -77.504  20.158  1.00  0.880          H  
ATOM   8669  HA  GLU A 546      83.810 -76.833  22.906  1.00  0.970          H  
ATOM   8670 1HB  GLU A 546      84.734 -78.860  21.872  1.00  1.320          H  
ATOM   8671 2HB  GLU A 546      85.813 -77.881  20.885  1.00  1.320          H  
ATOM   8672 1HG  GLU A 546      86.944 -77.039  22.935  1.00  1.320          H  
ATOM   8673 2HG  GLU A 546      85.818 -77.947  23.942  1.00  1.320          H  
ATOM   8674  N   GLU A 547      85.621 -74.974  20.820  1.00  1.250          N  
ATOM   8675  CA  GLU A 547      86.363 -73.710  20.826  1.00  1.500          C  
ATOM   8676  C   GLU A 547      85.209 -72.787  21.097  1.00  1.460          C  
ATOM   8677  O   GLU A 547      84.154 -73.275  21.288  1.00  1.550          O  
ATOM   8678  CB  GLU A 547      87.056 -73.414  19.490  1.00  2.000          C  
ATOM   8679  CG  GLU A 547      88.182 -74.394  19.122  1.00  2.000          C  
ATOM   8680  CD  GLU A 547      88.921 -74.017  17.851  1.00  2.000          C  
ATOM   8681  OE1 GLU A 547      88.526 -73.070  17.210  1.00  2.000          O  
ATOM   8682  OE2 GLU A 547      89.887 -74.673  17.532  1.00  2.000          O  
ATOM   8683  H   GLU A 547      85.477 -75.498  19.947  1.00  1.500          H  
ATOM   8684  HA  GLU A 547      87.078 -73.668  21.646  1.00  1.800          H  
ATOM   8685 1HB  GLU A 547      86.311 -73.441  18.688  1.00  2.400          H  
ATOM   8686 2HB  GLU A 547      87.476 -72.407  19.514  1.00  2.400          H  
ATOM   8687 1HG  GLU A 547      88.890 -74.432  19.947  1.00  2.400          H  
ATOM   8688 2HG  GLU A 547      87.748 -75.389  19.004  1.00  2.400          H  
ATOM   8689  N   LEU A 548      85.283 -71.518  21.240  1.00  1.360          N  
ATOM   8690  CA  LEU A 548      84.039 -70.745  21.529  1.00  1.390          C  
ATOM   8691  C   LEU A 548      83.209 -71.096  22.833  1.00  1.200          C  
ATOM   8692  O   LEU A 548      82.560 -70.202  23.380  1.00  1.290          O  
ATOM   8693  CB  LEU A 548      83.084 -70.834  20.310  1.00  1.930          C  
ATOM   8694  CG  LEU A 548      83.600 -70.219  18.962  1.00  1.930          C  
ATOM   8695  CD1 LEU A 548      82.625 -70.593  17.853  1.00  1.930          C  
ATOM   8696  CD2 LEU A 548      83.712 -68.686  19.066  1.00  1.930          C  
ATOM   8697  H   LEU A 548      86.195 -71.039  21.148  1.00  1.630          H  
ATOM   8698  HA  LEU A 548      84.340 -69.710  21.639  1.00  1.670          H  
ATOM   8699 1HB  LEU A 548      82.787 -71.859  20.114  1.00  2.320          H  
ATOM   8700 2HB  LEU A 548      82.178 -70.295  20.571  1.00  2.320          H  
ATOM   8701  HG  LEU A 548      84.576 -70.644  18.719  1.00  2.320          H  
ATOM   8702 1HD1 LEU A 548      82.976 -70.187  16.905  1.00  2.320          H  
ATOM   8703 2HD1 LEU A 548      82.561 -71.679  17.779  1.00  2.320          H  
ATOM   8704 3HD1 LEU A 548      81.641 -70.187  18.080  1.00  2.320          H  
ATOM   8705 1HD2 LEU A 548      84.062 -68.288  18.114  1.00  2.320          H  
ATOM   8706 2HD2 LEU A 548      82.734 -68.263  19.298  1.00  2.320          H  
ATOM   8707 3HD2 LEU A 548      84.416 -68.406  19.841  1.00  2.320          H  
ATOM   8708  N   ILE A 549      83.356 -72.283  23.429  1.00  0.930          N  
ATOM   8709  CA  ILE A 549      82.918 -72.512  24.796  1.00  0.730          C  
ATOM   8710  C   ILE A 549      84.153 -72.226  25.604  1.00  0.880          C  
ATOM   8711  O   ILE A 549      84.110 -71.455  26.560  1.00  0.870          O  
ATOM   8712  CB  ILE A 549      82.330 -73.923  25.067  1.00  1.100          C  
ATOM   8713  CG1 ILE A 549      80.984 -74.085  24.327  1.00  1.100          C  
ATOM   8714  CG2 ILE A 549      82.185 -74.180  26.558  1.00  1.100          C  
ATOM   8715  CD1 ILE A 549      80.450 -75.525  24.288  1.00  1.100          C  
ATOM   8716  H   ILE A 549      83.867 -73.030  22.942  1.00  1.120          H  
ATOM   8717  HA  ILE A 549      82.156 -71.784  25.062  1.00  0.880          H  
ATOM   8718  HB  ILE A 549      83.012 -74.667  24.644  1.00  1.320          H  
ATOM   8719 1HG1 ILE A 549      80.243 -73.466  24.827  1.00  1.320          H  
ATOM   8720 2HG1 ILE A 549      81.099 -73.704  23.321  1.00  1.320          H  
ATOM   8721 1HG2 ILE A 549      81.806 -75.175  26.743  1.00  1.320          H  
ATOM   8722 2HG2 ILE A 549      83.152 -74.090  27.046  1.00  1.320          H  
ATOM   8723 3HG2 ILE A 549      81.497 -73.448  26.973  1.00  1.320          H  
ATOM   8724 1HD1 ILE A 549      79.505 -75.545  23.749  1.00  1.320          H  
ATOM   8725 2HD1 ILE A 549      81.173 -76.141  23.777  1.00  1.320          H  
ATOM   8726 3HD1 ILE A 549      80.297 -75.906  25.273  1.00  1.320          H  
ATOM   8727  N   LYS A 550      85.273 -72.820  25.174  1.00  1.070          N  
ATOM   8728  CA  LYS A 550      86.580 -72.686  25.808  1.00  1.290          C  
ATOM   8729  C   LYS A 550      87.087 -71.260  25.854  1.00  1.480          C  
ATOM   8730  O   LYS A 550      87.608 -70.800  26.876  1.00  1.550          O  
ATOM   8731  CB  LYS A 550      87.591 -73.573  25.078  1.00  1.720          C  
ATOM   8732  CG  LYS A 550      88.999 -73.602  25.667  1.00  1.720          C  
ATOM   8733  CD  LYS A 550      89.879 -74.583  24.893  1.00  1.720          C  
ATOM   8734  CE  LYS A 550      91.296 -74.626  25.442  1.00  1.720          C  
ATOM   8735  NZ  LYS A 550      92.152 -75.589  24.687  1.00  1.720          N  
ATOM   8736  H   LYS A 550      85.207 -73.455  24.372  1.00  1.280          H  
ATOM   8737  HA  LYS A 550      86.489 -73.038  26.837  1.00  1.550          H  
ATOM   8738 1HB  LYS A 550      87.212 -74.599  25.047  1.00  2.060          H  
ATOM   8739 2HB  LYS A 550      87.676 -73.236  24.044  1.00  2.060          H  
ATOM   8740 1HG  LYS A 550      89.445 -72.605  25.606  1.00  2.060          H  
ATOM   8741 2HG  LYS A 550      88.954 -73.899  26.715  1.00  2.060          H  
ATOM   8742 1HD  LYS A 550      89.443 -75.584  24.950  1.00  2.060          H  
ATOM   8743 2HD  LYS A 550      89.912 -74.281  23.845  1.00  2.060          H  
ATOM   8744 1HE  LYS A 550      91.735 -73.632  25.374  1.00  2.060          H  
ATOM   8745 2HE  LYS A 550      91.264 -74.928  26.488  1.00  2.060          H  
ATOM   8746 1HZ  LYS A 550      93.084 -75.592  25.079  1.00  2.060          H  
ATOM   8747 2HZ  LYS A 550      91.755 -76.519  24.753  1.00  2.060          H  
ATOM   8748 3HZ  LYS A 550      92.198 -75.312  23.716  1.00  2.060          H  
ATOM   8749  N   ASP A 551      86.876 -70.545  24.759  1.00  1.600          N  
ATOM   8750  CA  ASP A 551      87.336 -69.181  24.645  1.00  1.830          C  
ATOM   8751  C   ASP A 551      86.330 -68.275  25.329  1.00  1.730          C  
ATOM   8752  O   ASP A 551      86.706 -67.276  25.939  1.00  1.850          O  
ATOM   8753  CB  ASP A 551      87.387 -68.779  23.176  1.00  2.470          C  
ATOM   8754  CG  ASP A 551      88.365 -69.580  22.368  1.00  2.470          C  
ATOM   8755  OD1 ASP A 551      89.550 -69.475  22.574  1.00  2.470          O  
ATOM   8756  OD2 ASP A 551      87.889 -70.354  21.542  1.00  2.470          O  
ATOM   8757  H   ASP A 551      86.435 -71.004  23.974  1.00  1.920          H  
ATOM   8758  HA  ASP A 551      88.314 -69.080  25.117  1.00  2.200          H  
ATOM   8759 1HB  ASP A 551      86.400 -68.880  22.740  1.00  2.960          H  
ATOM   8760 2HB  ASP A 551      87.663 -67.728  23.106  1.00  2.960          H  
ATOM   8761  N   GLY A 552      85.044 -68.641  25.224  1.00  1.530          N  
ATOM   8762  CA  GLY A 552      83.913 -67.890  25.772  1.00  1.490          C  
ATOM   8763  C   GLY A 552      84.028 -67.799  27.274  1.00  1.300          C  
ATOM   8764  O   GLY A 552      83.882 -66.724  27.873  1.00  1.340          O  
ATOM   8765  H   GLY A 552      84.833 -69.485  24.712  1.00  1.840          H  
ATOM   8766 1HA  GLY A 552      83.887 -66.891  25.338  1.00  1.790          H  
ATOM   8767 2HA  GLY A 552      82.984 -68.394  25.499  1.00  1.790          H  
ATOM   8768  N   SER A 553      84.306 -68.950  27.868  1.00  1.140          N  
ATOM   8769  CA  SER A 553      84.558 -69.084  29.276  1.00  1.000          C  
ATOM   8770  C   SER A 553      85.853 -68.396  29.677  1.00  1.240          C  
ATOM   8771  O   SER A 553      85.848 -67.563  30.579  1.00  1.220          O  
ATOM   8772  CB  SER A 553      84.673 -70.533  29.633  1.00  1.460          C  
ATOM   8773  OG  SER A 553      84.944 -70.691  30.999  1.00  1.460          O  
ATOM   8774  H   SER A 553      84.337 -69.799  27.303  1.00  1.370          H  
ATOM   8775  HA  SER A 553      83.733 -68.632  29.822  1.00  1.200          H  
ATOM   8776 1HB  SER A 553      83.757 -71.017  29.366  1.00  1.750          H  
ATOM   8777 2HB  SER A 553      85.465 -70.994  29.040  1.00  1.750          H  
ATOM   8778  HG  SER A 553      85.007 -71.637  31.141  1.00  1.750          H  
ATOM   8779  N   SER A 554      86.985 -68.672  28.976  1.00  1.460          N  
ATOM   8780  CA  SER A 554      88.275 -68.083  29.350  1.00  1.710          C  
ATOM   8781  C   SER A 554      88.155 -66.575  29.453  1.00  1.810          C  
ATOM   8782  O   SER A 554      88.680 -65.966  30.396  1.00  1.880          O  
ATOM   8783  CB  SER A 554      89.338 -68.452  28.341  1.00  2.290          C  
ATOM   8784  OG  SER A 554      90.576 -67.893  28.684  1.00  2.290          O  
ATOM   8785  H   SER A 554      86.984 -69.355  28.213  1.00  1.750          H  
ATOM   8786  HA  SER A 554      88.565 -68.476  30.325  1.00  2.050          H  
ATOM   8787 1HB  SER A 554      89.425 -69.536  28.286  1.00  2.750          H  
ATOM   8788 2HB  SER A 554      89.036 -68.100  27.355  1.00  2.750          H  
ATOM   8789  HG  SER A 554      91.188 -68.181  28.006  1.00  2.750          H  
ATOM   8790  N   LYS A 555      87.474 -65.960  28.482  1.00  1.840          N  
ATOM   8791  CA  LYS A 555      87.260 -64.530  28.511  1.00  1.980          C  
ATOM   8792  C   LYS A 555      86.309 -64.100  29.638  1.00  1.780          C  
ATOM   8793  O   LYS A 555      86.620 -63.138  30.343  1.00  1.860          O  
ATOM   8794  CB  LYS A 555      86.716 -64.057  27.167  1.00  2.720          C  
ATOM   8795  CG  LYS A 555      87.735 -64.105  26.033  1.00  2.720          C  
ATOM   8796  CD  LYS A 555      87.114 -63.675  24.712  1.00  2.720          C  
ATOM   8797  CE  LYS A 555      88.125 -63.740  23.572  1.00  2.720          C  
ATOM   8798  NZ  LYS A 555      87.517 -63.352  22.264  1.00  2.720          N  
ATOM   8799  H   LYS A 555      87.106 -66.506  27.697  1.00  2.210          H  
ATOM   8800  HA  LYS A 555      88.220 -64.047  28.685  1.00  2.380          H  
ATOM   8801 1HB  LYS A 555      85.872 -64.693  26.882  1.00  3.260          H  
ATOM   8802 2HB  LYS A 555      86.346 -63.038  27.258  1.00  3.260          H  
ATOM   8803 1HG  LYS A 555      88.568 -63.444  26.271  1.00  3.260          H  
ATOM   8804 2HG  LYS A 555      88.118 -65.120  25.938  1.00  3.260          H  
ATOM   8805 1HD  LYS A 555      86.278 -64.341  24.480  1.00  3.260          H  
ATOM   8806 2HD  LYS A 555      86.735 -62.658  24.797  1.00  3.260          H  
ATOM   8807 1HE  LYS A 555      88.952 -63.066  23.791  1.00  3.260          H  
ATOM   8808 2HE  LYS A 555      88.509 -64.759  23.494  1.00  3.260          H  
ATOM   8809 1HZ  LYS A 555      88.216 -63.408  21.536  1.00  3.260          H  
ATOM   8810 2HZ  LYS A 555      86.755 -63.981  22.048  1.00  3.260          H  
ATOM   8811 3HZ  LYS A 555      87.167 -62.406  22.320  1.00  3.260          H  
ATOM   8812  N   GLN A 556      85.163 -64.803  29.839  1.00  1.510          N  
ATOM   8813  CA  GLN A 556      84.197 -64.417  30.887  1.00  1.330          C  
ATOM   8814  C   GLN A 556      84.869 -64.444  32.243  1.00  1.240          C  
ATOM   8815  O   GLN A 556      84.609 -63.581  33.087  1.00  1.240          O  
ATOM   8816  CB  GLN A 556      82.971 -65.321  30.895  1.00  1.930          C  
ATOM   8817  CG  GLN A 556      81.920 -64.918  31.931  1.00  1.930          C  
ATOM   8818  CD  GLN A 556      80.722 -65.799  31.878  1.00  1.930          C  
ATOM   8819  OE1 GLN A 556      80.539 -66.548  30.917  1.00  1.930          O  
ATOM   8820  NE2 GLN A 556      79.887 -65.737  32.907  1.00  1.930          N  
ATOM   8821  H   GLN A 556      84.918 -65.584  29.218  1.00  1.810          H  
ATOM   8822  HA  GLN A 556      83.868 -63.398  30.692  1.00  1.600          H  
ATOM   8823 1HB  GLN A 556      82.507 -65.303  29.909  1.00  2.320          H  
ATOM   8824 2HB  GLN A 556      83.277 -66.344  31.081  1.00  2.320          H  
ATOM   8825 1HG  GLN A 556      82.347 -64.986  32.931  1.00  2.320          H  
ATOM   8826 2HG  GLN A 556      81.604 -63.895  31.733  1.00  2.320          H  
ATOM   8827 1HE2 GLN A 556      79.067 -66.313  32.920  1.00  2.320          H  
ATOM   8828 2HE2 GLN A 556      80.071 -65.115  33.670  1.00  2.320          H  
ATOM   8829  N   LYS A 557      85.715 -65.459  32.439  1.00  1.240          N  
ATOM   8830  CA  LYS A 557      86.487 -65.687  33.656  1.00  1.250          C  
ATOM   8831  C   LYS A 557      87.572 -64.638  33.848  1.00  1.520          C  
ATOM   8832  O   LYS A 557      87.731 -64.111  34.953  1.00  1.530          O  
ATOM   8833  CB  LYS A 557      87.126 -67.076  33.653  1.00  1.750          C  
ATOM   8834  CG  LYS A 557      87.904 -67.443  34.941  1.00  1.750          C  
ATOM   8835  CD  LYS A 557      88.402 -68.894  34.873  1.00  1.750          C  
ATOM   8836  CE  LYS A 557      89.104 -69.367  36.167  1.00  1.750          C  
ATOM   8837  NZ  LYS A 557      90.487 -68.772  36.367  1.00  1.750          N  
ATOM   8838  H   LYS A 557      85.823 -66.132  31.679  1.00  1.490          H  
ATOM   8839  HA  LYS A 557      85.808 -65.623  34.504  1.00  1.500          H  
ATOM   8840 1HB  LYS A 557      86.371 -67.830  33.478  1.00  2.100          H  
ATOM   8841 2HB  LYS A 557      87.827 -67.136  32.818  1.00  2.100          H  
ATOM   8842 1HG  LYS A 557      88.763 -66.773  35.058  1.00  2.100          H  
ATOM   8843 2HG  LYS A 557      87.252 -67.322  35.809  1.00  2.100          H  
ATOM   8844 1HD  LYS A 557      87.552 -69.554  34.680  1.00  2.100          H  
ATOM   8845 2HD  LYS A 557      89.101 -68.987  34.042  1.00  2.100          H  
ATOM   8846 1HE  LYS A 557      88.482 -69.104  37.024  1.00  2.100          H  
ATOM   8847 2HE  LYS A 557      89.199 -70.451  36.120  1.00  2.100          H  
ATOM   8848 1HZ  LYS A 557      90.880 -69.140  37.217  1.00  2.100          H  
ATOM   8849 2HZ  LYS A 557      91.079 -69.022  35.593  1.00  2.100          H  
ATOM   8850 3HZ  LYS A 557      90.476 -67.743  36.451  1.00  2.100          H  
ATOM   8851  N   ALA A 558      88.337 -64.340  32.790  1.00  1.750          N  
ATOM   8852  CA  ALA A 558      89.354 -63.323  32.914  1.00  2.040          C  
ATOM   8853  C   ALA A 558      88.694 -62.020  33.320  1.00  2.010          C  
ATOM   8854  O   ALA A 558      89.238 -61.294  34.149  1.00  2.100          O  
ATOM   8855  CB  ALA A 558      90.095 -63.145  31.606  1.00  2.740          C  
ATOM   8856  H   ALA A 558      88.233 -64.844  31.906  1.00  2.100          H  
ATOM   8857  HA  ALA A 558      90.052 -63.622  33.699  1.00  2.450          H  
ATOM   8858 1HB  ALA A 558      90.856 -62.377  31.720  1.00  3.290          H  
ATOM   8859 2HB  ALA A 558      90.563 -64.090  31.326  1.00  3.290          H  
ATOM   8860 3HB  ALA A 558      89.386 -62.848  30.832  1.00  3.290          H  
ATOM   8861  N   MET A 559      87.508 -61.722  32.760  1.00  1.890          N  
ATOM   8862  CA  MET A 559      86.831 -60.500  33.145  1.00  1.930          C  
ATOM   8863  C   MET A 559      86.270 -60.539  34.552  1.00  1.660          C  
ATOM   8864  O   MET A 559      86.375 -59.547  35.268  1.00  1.730          O  
ATOM   8865  CB  MET A 559      85.767 -60.100  32.145  1.00  2.690          C  
ATOM   8866  CG  MET A 559      86.327 -59.612  30.817  1.00  2.690          C  
ATOM   8867  SD  MET A 559      87.564 -58.265  31.017  1.00  2.690          S  
ATOM   8868  CE  MET A 559      86.655 -56.967  31.864  1.00  2.690          C  
ATOM   8869  H   MET A 559      87.107 -62.336  32.044  1.00  2.270          H  
ATOM   8870  HA  MET A 559      87.574 -59.714  33.143  1.00  2.320          H  
ATOM   8871 1HB  MET A 559      85.146 -60.974  31.931  1.00  3.220          H  
ATOM   8872 2HB  MET A 559      85.118 -59.337  32.566  1.00  3.220          H  
ATOM   8873 1HG  MET A 559      86.805 -60.449  30.304  1.00  3.220          H  
ATOM   8874 2HG  MET A 559      85.514 -59.246  30.191  1.00  3.220          H  
ATOM   8875 1HE  MET A 559      87.307 -56.110  32.019  1.00  3.220          H  
ATOM   8876 2HE  MET A 559      85.796 -56.665  31.265  1.00  3.220          H  
ATOM   8877 3HE  MET A 559      86.311 -57.328  32.834  1.00  3.220          H  
ATOM   8878  N   LEU A 560      85.760 -61.675  35.030  1.00  1.360          N  
ATOM   8879  CA  LEU A 560      85.320 -61.657  36.415  1.00  1.110          C  
ATOM   8880  C   LEU A 560      86.533 -61.274  37.291  1.00  1.290          C  
ATOM   8881  O   LEU A 560      86.370 -60.455  38.206  1.00  1.240          O  
ATOM   8882  CB  LEU A 560      84.793 -63.045  36.858  1.00  1.650          C  
ATOM   8883  CG  LEU A 560      83.424 -63.545  36.267  1.00  1.650          C  
ATOM   8884  CD1 LEU A 560      83.213 -65.040  36.639  1.00  1.650          C  
ATOM   8885  CD2 LEU A 560      82.274 -62.710  36.837  1.00  1.650          C  
ATOM   8886  H   LEU A 560      85.612 -62.490  34.426  1.00  1.630          H  
ATOM   8887  HA  LEU A 560      84.551 -60.900  36.538  1.00  1.330          H  
ATOM   8888 1HB  LEU A 560      85.549 -63.784  36.586  1.00  1.980          H  
ATOM   8889 2HB  LEU A 560      84.704 -63.046  37.944  1.00  1.980          H  
ATOM   8890  HG  LEU A 560      83.438 -63.453  35.192  1.00  1.980          H  
ATOM   8891 1HD1 LEU A 560      82.269 -65.392  36.228  1.00  1.980          H  
ATOM   8892 2HD1 LEU A 560      84.024 -65.641  36.235  1.00  1.980          H  
ATOM   8893 3HD1 LEU A 560      83.191 -65.141  37.719  1.00  1.980          H  
ATOM   8894 1HD2 LEU A 560      81.329 -63.065  36.426  1.00  1.980          H  
ATOM   8895 2HD2 LEU A 560      82.252 -62.812  37.922  1.00  1.980          H  
ATOM   8896 3HD2 LEU A 560      82.401 -61.664  36.578  1.00  1.980          H  
ATOM   8897  N   GLU A 561      87.757 -61.826  36.970  1.00  1.550          N  
ATOM   8898  CA  GLU A 561      89.017 -61.553  37.699  1.00  1.780          C  
ATOM   8899  C   GLU A 561      89.424 -60.072  37.601  1.00  1.960          C  
ATOM   8900  O   GLU A 561      89.849 -59.462  38.596  1.00  2.010          O  
ATOM   8901  CB  GLU A 561      90.144 -62.451  37.167  1.00  2.400          C  
ATOM   8902  CG  GLU A 561      89.974 -63.939  37.493  1.00  2.400          C  
ATOM   8903  CD  GLU A 561      90.982 -64.830  36.796  1.00  2.400          C  
ATOM   8904  OE1 GLU A 561      91.808 -64.317  36.081  1.00  2.400          O  
ATOM   8905  OE2 GLU A 561      90.900 -66.036  36.962  1.00  2.400          O  
ATOM   8906  H   GLU A 561      87.783 -62.513  36.205  1.00  1.860          H  
ATOM   8907  HA  GLU A 561      88.859 -61.803  38.740  1.00  2.140          H  
ATOM   8908 1HB  GLU A 561      90.215 -62.359  36.095  1.00  2.880          H  
ATOM   8909 2HB  GLU A 561      91.094 -62.123  37.584  1.00  2.880          H  
ATOM   8910 1HG  GLU A 561      90.071 -64.073  38.569  1.00  2.880          H  
ATOM   8911 2HG  GLU A 561      88.969 -64.249  37.213  1.00  2.880          H  
ATOM   8912  N   VAL A 562      89.245 -59.474  36.418  1.00  2.090          N  
ATOM   8913  CA  VAL A 562      89.519 -58.055  36.241  1.00  2.320          C  
ATOM   8914  C   VAL A 562      88.583 -57.239  37.104  1.00  2.100          C  
ATOM   8915  O   VAL A 562      89.018 -56.302  37.774  1.00  2.210          O  
ATOM   8916  CB  VAL A 562      89.356 -57.600  34.770  1.00  3.160          C  
ATOM   8917  CG1 VAL A 562      89.428 -56.062  34.666  1.00  3.160          C  
ATOM   8918  CG2 VAL A 562      90.459 -58.206  33.920  1.00  3.160          C  
ATOM   8919  H   VAL A 562      88.971 -60.058  35.619  1.00  2.510          H  
ATOM   8920  HA  VAL A 562      90.545 -57.861  36.552  1.00  2.780          H  
ATOM   8921  HB  VAL A 562      88.385 -57.920  34.405  1.00  3.790          H  
ATOM   8922 1HG1 VAL A 562      89.309 -55.767  33.626  1.00  3.790          H  
ATOM   8923 2HG1 VAL A 562      88.635 -55.606  35.249  1.00  3.790          H  
ATOM   8924 3HG1 VAL A 562      90.393 -55.713  35.035  1.00  3.790          H  
ATOM   8925 1HG2 VAL A 562      90.333 -57.892  32.885  1.00  3.790          H  
ATOM   8926 2HG2 VAL A 562      91.425 -57.867  34.290  1.00  3.790          H  
ATOM   8927 3HG2 VAL A 562      90.420 -59.273  33.972  1.00  3.790          H  
ATOM   8928  N   HIS A 563      87.299 -57.586  37.098  1.00  1.820          N  
ATOM   8929  CA  HIS A 563      86.338 -56.823  37.860  1.00  1.640          C  
ATOM   8930  C   HIS A 563      86.562 -56.957  39.349  1.00  1.430          C  
ATOM   8931  O   HIS A 563      86.554 -55.955  40.054  1.00  1.410          O  
ATOM   8932  CB  HIS A 563      84.914 -57.244  37.512  1.00  2.370          C  
ATOM   8933  CG  HIS A 563      84.482 -56.860  36.130  1.00  2.370          C  
ATOM   8934  ND1 HIS A 563      84.450 -55.554  35.691  1.00  2.370          N  
ATOM   8935  CD2 HIS A 563      84.047 -57.616  35.093  1.00  2.370          C  
ATOM   8936  CE1 HIS A 563      84.027 -55.525  34.440  1.00  2.370          C  
ATOM   8937  NE2 HIS A 563      83.772 -56.763  34.055  1.00  2.370          N  
ATOM   8938  H   HIS A 563      86.988 -58.359  36.505  1.00  2.180          H  
ATOM   8939  HA  HIS A 563      86.440 -55.771  37.609  1.00  1.970          H  
ATOM   8940 1HB  HIS A 563      84.847 -58.327  37.589  1.00  2.840          H  
ATOM   8941 2HB  HIS A 563      84.220 -56.812  38.228  1.00  2.840          H  
ATOM   8942  HD1 HIS A 563      84.662 -54.739  36.230  1.00  2.840          H  
ATOM   8943  HD2 HIS A 563      83.897 -58.690  34.973  1.00  2.840          H  
ATOM   8944  HE1 HIS A 563      83.934 -54.578  33.908  1.00  2.840          H  
ATOM   8945  N   LYS A 564      86.836 -58.146  39.858  1.00  1.310          N  
ATOM   8946  CA  LYS A 564      87.051 -58.187  41.298  1.00  1.190          C  
ATOM   8947  C   LYS A 564      88.370 -57.464  41.684  1.00  1.480          C  
ATOM   8948  O   LYS A 564      88.461 -56.888  42.778  1.00  1.420          O  
ATOM   8949  CB  LYS A 564      87.043 -59.625  41.839  1.00  1.710          C  
ATOM   8950  CG  LYS A 564      88.247 -60.483  41.554  1.00  1.710          C  
ATOM   8951  CD  LYS A 564      88.020 -61.929  42.058  1.00  1.710          C  
ATOM   8952  CE  LYS A 564      89.264 -62.804  41.872  1.00  1.710          C  
ATOM   8953  NZ  LYS A 564      89.013 -64.225  42.266  1.00  1.710          N  
ATOM   8954  H   LYS A 564      86.837 -58.987  39.271  1.00  1.570          H  
ATOM   8955  HA  LYS A 564      86.229 -57.656  41.776  1.00  1.430          H  
ATOM   8956 1HB  LYS A 564      86.853 -59.621  42.909  1.00  2.060          H  
ATOM   8957 2HB  LYS A 564      86.234 -60.149  41.359  1.00  2.060          H  
ATOM   8958 1HG  LYS A 564      88.421 -60.486  40.496  1.00  2.060          H  
ATOM   8959 2HG  LYS A 564      89.125 -60.071  42.050  1.00  2.060          H  
ATOM   8960 1HD  LYS A 564      87.741 -61.913  43.113  1.00  2.060          H  
ATOM   8961 2HD  LYS A 564      87.199 -62.382  41.490  1.00  2.060          H  
ATOM   8962 1HE  LYS A 564      89.570 -62.778  40.830  1.00  2.060          H  
ATOM   8963 2HE  LYS A 564      90.070 -62.405  42.487  1.00  2.060          H  
ATOM   8964 1HZ  LYS A 564      89.847 -64.772  42.131  1.00  2.060          H  
ATOM   8965 2HZ  LYS A 564      88.733 -64.278  43.231  1.00  2.060          H  
ATOM   8966 3HZ  LYS A 564      88.257 -64.615  41.668  1.00  2.060          H  
ATOM   8967  N   THR A 565      89.374 -57.454  40.779  1.00  1.820          N  
ATOM   8968  CA  THR A 565      90.626 -56.746  41.028  1.00  2.140          C  
ATOM   8969  C   THR A 565      90.356 -55.250  41.084  1.00  2.200          C  
ATOM   8970  O   THR A 565      90.795 -54.565  42.017  1.00  2.260          O  
ATOM   8971  CB  THR A 565      91.680 -57.031  39.934  1.00  2.870          C  
ATOM   8972  OG1 THR A 565      91.987 -58.433  39.910  1.00  2.870          O  
ATOM   8973  CG2 THR A 565      92.959 -56.236  40.224  1.00  2.870          C  
ATOM   8974  H   THR A 565      89.287 -58.001  39.920  1.00  2.180          H  
ATOM   8975  HA  THR A 565      91.024 -57.062  41.990  1.00  2.570          H  
ATOM   8976  HB  THR A 565      91.287 -56.740  38.961  1.00  3.440          H  
ATOM   8977  HG1 THR A 565      91.228 -58.921  39.520  1.00  3.440          H  
ATOM   8978 1HG2 THR A 565      93.693 -56.449  39.451  1.00  3.440          H  
ATOM   8979 2HG2 THR A 565      92.747 -55.168  40.231  1.00  3.440          H  
ATOM   8980 3HG2 THR A 565      93.356 -56.531  41.194  1.00  3.440          H  
ATOM   8981  N   LEU A 566      89.612 -54.741  40.093  1.00  2.230          N  
ATOM   8982  CA  LEU A 566      89.291 -53.333  40.063  1.00  2.360          C  
ATOM   8983  C   LEU A 566      88.429 -52.954  41.237  1.00  2.100          C  
ATOM   8984  O   LEU A 566      88.699 -51.954  41.886  1.00  2.190          O  
ATOM   8985  CB  LEU A 566      88.532 -52.969  38.784  1.00  3.250          C  
ATOM   8986  CG  LEU A 566      89.307 -53.010  37.457  1.00  3.250          C  
ATOM   8987  CD1 LEU A 566      88.311 -52.845  36.322  1.00  3.250          C  
ATOM   8988  CD2 LEU A 566      90.354 -51.897  37.418  1.00  3.250          C  
ATOM   8989  H   LEU A 566      89.287 -55.353  39.340  1.00  2.680          H  
ATOM   8990  HA  LEU A 566      90.213 -52.767  40.129  1.00  2.830          H  
ATOM   8991 1HB  LEU A 566      87.695 -53.665  38.690  1.00  3.900          H  
ATOM   8992 2HB  LEU A 566      88.127 -51.968  38.902  1.00  3.900          H  
ATOM   8993  HG  LEU A 566      89.801 -53.972  37.347  1.00  3.900          H  
ATOM   8994 1HD1 LEU A 566      88.837 -52.884  35.369  1.00  3.900          H  
ATOM   8995 2HD1 LEU A 566      87.579 -53.651  36.364  1.00  3.900          H  
ATOM   8996 3HD1 LEU A 566      87.802 -51.888  36.416  1.00  3.900          H  
ATOM   8997 1HD2 LEU A 566      90.880 -51.938  36.464  1.00  3.900          H  
ATOM   8998 2HD2 LEU A 566      89.861 -50.928  37.520  1.00  3.900          H  
ATOM   8999 3HD2 LEU A 566      91.072 -52.021  38.220  1.00  3.900          H  
ATOM   9000  N   PHE A 567      87.439 -53.777  41.596  1.00  1.770          N  
ATOM   9001  CA  PHE A 567      86.582 -53.410  42.709  1.00  1.510          C  
ATOM   9002  C   PHE A 567      87.426 -53.268  43.951  1.00  1.480          C  
ATOM   9003  O   PHE A 567      87.259 -52.312  44.710  1.00  1.510          O  
ATOM   9004  CB  PHE A 567      85.519 -54.473  42.995  1.00  2.220          C  
ATOM   9005  CG  PHE A 567      84.441 -54.669  41.949  1.00  2.220          C  
ATOM   9006  CD1 PHE A 567      84.219 -53.767  40.900  1.00  2.220          C  
ATOM   9007  CD2 PHE A 567      83.620 -55.784  42.038  1.00  2.220          C  
ATOM   9008  CE1 PHE A 567      83.217 -54.002  39.979  1.00  2.220          C  
ATOM   9009  CE2 PHE A 567      82.625 -56.001  41.125  1.00  2.220          C  
ATOM   9010  CZ  PHE A 567      82.424 -55.116  40.093  1.00  2.220          C  
ATOM   9011  H   PHE A 567      87.230 -54.616  41.056  1.00  2.120          H  
ATOM   9012  HA  PHE A 567      86.115 -52.449  42.508  1.00  1.810          H  
ATOM   9013 1HB  PHE A 567      86.021 -55.430  43.130  1.00  2.660          H  
ATOM   9014 2HB  PHE A 567      85.030 -54.238  43.938  1.00  2.660          H  
ATOM   9015  HD1 PHE A 567      84.835 -52.879  40.793  1.00  2.660          H  
ATOM   9016  HD2 PHE A 567      83.771 -56.492  42.850  1.00  2.660          H  
ATOM   9017  HE1 PHE A 567      83.054 -53.299  39.163  1.00  2.660          H  
ATOM   9018  HE2 PHE A 567      81.990 -56.876  41.218  1.00  2.660          H  
ATOM   9019  HZ  PHE A 567      81.633 -55.295  39.367  1.00  2.660          H  
ATOM   9020  N   GLY A 568      88.343 -54.213  44.166  1.00  1.470          N  
ATOM   9021  CA  GLY A 568      89.210 -54.188  45.321  1.00  1.540          C  
ATOM   9022  C   GLY A 568      90.036 -52.917  45.361  1.00  1.820          C  
ATOM   9023  O   GLY A 568      90.067 -52.220  46.382  1.00  1.740          O  
ATOM   9024  H   GLY A 568      88.423 -55.009  43.524  1.00  1.760          H  
ATOM   9025 1HA  GLY A 568      88.608 -54.260  46.224  1.00  1.850          H  
ATOM   9026 2HA  GLY A 568      89.869 -55.056  45.290  1.00  1.850          H  
ATOM   9027  N   ASN A 569      90.734 -52.621  44.263  1.00  2.180          N  
ATOM   9028  CA  ASN A 569      91.595 -51.451  44.208  1.00  2.490          C  
ATOM   9029  C   ASN A 569      90.829 -50.137  44.332  1.00  2.450          C  
ATOM   9030  O   ASN A 569      91.295 -49.208  44.999  1.00  2.550          O  
ATOM   9031  CB  ASN A 569      92.382 -51.459  42.914  1.00  3.360          C  
ATOM   9032  CG  ASN A 569      93.466 -52.501  42.890  1.00  3.360          C  
ATOM   9033  OD1 ASN A 569      93.914 -52.999  43.929  1.00  3.360          O  
ATOM   9034  ND2 ASN A 569      93.906 -52.841  41.709  1.00  3.360          N  
ATOM   9035  H   ASN A 569      90.666 -53.243  43.449  1.00  2.620          H  
ATOM   9036  HA  ASN A 569      92.290 -51.502  45.046  1.00  2.990          H  
ATOM   9037 1HB  ASN A 569      91.693 -51.655  42.086  1.00  4.030          H  
ATOM   9038 2HB  ASN A 569      92.824 -50.479  42.749  1.00  4.030          H  
ATOM   9039 1HD2 ASN A 569      94.628 -53.528  41.626  1.00  4.030          H  
ATOM   9040 2HD2 ASN A 569      93.523 -52.418  40.890  1.00  4.030          H  
ATOM   9041  N   LEU A 570      89.655 -50.059  43.712  1.00  2.340          N  
ATOM   9042  CA  LEU A 570      88.846 -48.856  43.739  1.00  2.390          C  
ATOM   9043  C   LEU A 570      88.245 -48.625  45.116  1.00  2.060          C  
ATOM   9044  O   LEU A 570      88.257 -47.496  45.621  1.00  2.140          O  
ATOM   9045  CB  LEU A 570      87.730 -48.997  42.693  1.00  3.330          C  
ATOM   9046  CG  LEU A 570      88.170 -49.000  41.186  1.00  3.330          C  
ATOM   9047  CD1 LEU A 570      86.988 -49.449  40.330  1.00  3.330          C  
ATOM   9048  CD2 LEU A 570      88.625 -47.610  40.761  1.00  3.330          C  
ATOM   9049  H   LEU A 570      89.326 -50.856  43.168  1.00  2.810          H  
ATOM   9050  HA  LEU A 570      89.480 -48.009  43.500  1.00  2.870          H  
ATOM   9051 1HB  LEU A 570      87.213 -49.939  42.883  1.00  3.990          H  
ATOM   9052 2HB  LEU A 570      87.019 -48.186  42.835  1.00  3.990          H  
ATOM   9053  HG  LEU A 570      88.989 -49.698  41.044  1.00  3.990          H  
ATOM   9054 1HD1 LEU A 570      87.285 -49.467  39.282  1.00  3.990          H  
ATOM   9055 2HD1 LEU A 570      86.681 -50.450  40.635  1.00  3.990          H  
ATOM   9056 3HD1 LEU A 570      86.157 -48.758  40.459  1.00  3.990          H  
ATOM   9057 1HD2 LEU A 570      88.919 -47.636  39.712  1.00  3.990          H  
ATOM   9058 2HD2 LEU A 570      87.807 -46.902  40.892  1.00  3.990          H  
ATOM   9059 3HD2 LEU A 570      89.473 -47.294  41.357  1.00  3.990          H  
ATOM   9060  N   LEU A 571      87.752 -49.695  45.749  1.00  1.690          N  
ATOM   9061  CA  LEU A 571      87.150 -49.599  47.064  1.00  1.380          C  
ATOM   9062  C   LEU A 571      88.209 -49.206  48.067  1.00  1.430          C  
ATOM   9063  O   LEU A 571      87.949 -48.302  48.873  1.00  1.360          O  
ATOM   9064  CB  LEU A 571      86.427 -50.914  47.422  1.00  2.060          C  
ATOM   9065  CG  LEU A 571      85.549 -50.947  48.738  1.00  2.060          C  
ATOM   9066  CD1 LEU A 571      84.357 -51.917  48.503  1.00  2.060          C  
ATOM   9067  CD2 LEU A 571      86.396 -51.437  49.944  1.00  2.060          C  
ATOM   9068  H   LEU A 571      87.743 -50.606  45.286  1.00  2.030          H  
ATOM   9069  HA  LEU A 571      86.400 -48.811  47.040  1.00  1.660          H  
ATOM   9070 1HB  LEU A 571      85.780 -51.177  46.587  1.00  2.470          H  
ATOM   9071 2HB  LEU A 571      87.183 -51.700  47.507  1.00  2.470          H  
ATOM   9072  HG  LEU A 571      85.151 -49.952  48.948  1.00  2.470          H  
ATOM   9073 1HD1 LEU A 571      83.728 -51.953  49.385  1.00  2.470          H  
ATOM   9074 2HD1 LEU A 571      83.767 -51.559  47.664  1.00  2.470          H  
ATOM   9075 3HD1 LEU A 571      84.728 -52.913  48.281  1.00  2.470          H  
ATOM   9076 1HD2 LEU A 571      85.776 -51.480  50.838  1.00  2.470          H  
ATOM   9077 2HD2 LEU A 571      86.785 -52.432  49.729  1.00  2.470          H  
ATOM   9078 3HD2 LEU A 571      87.227 -50.763  50.126  1.00  2.470          H  
ATOM   9079  N   SER A 572      89.386 -49.875  48.000  1.00  1.650          N  
ATOM   9080  CA  SER A 572      90.532 -49.632  48.863  1.00  1.850          C  
ATOM   9081  C   SER A 572      91.017 -48.204  48.717  1.00  2.100          C  
ATOM   9082  O   SER A 572      91.294 -47.548  49.724  1.00  2.130          O  
ATOM   9083  CB  SER A 572      91.651 -50.595  48.535  1.00  2.510          C  
ATOM   9084  OG  SER A 572      92.763 -50.375  49.359  1.00  2.510          O  
ATOM   9085  H   SER A 572      89.488 -50.633  47.321  1.00  1.980          H  
ATOM   9086  HA  SER A 572      90.226 -49.792  49.896  1.00  2.220          H  
ATOM   9087 1HB  SER A 572      91.296 -51.617  48.660  1.00  3.010          H  
ATOM   9088 2HB  SER A 572      91.936 -50.475  47.490  1.00  3.010          H  
ATOM   9089  HG  SER A 572      93.416 -51.025  49.094  1.00  3.010          H  
ATOM   9090  N   SER A 573      91.111 -47.706  47.474  1.00  2.320          N  
ATOM   9091  CA  SER A 573      91.513 -46.333  47.225  1.00  2.620          C  
ATOM   9092  C   SER A 573      90.532 -45.376  47.889  1.00  2.470          C  
ATOM   9093  O   SER A 573      90.956 -44.423  48.552  1.00  2.590          O  
ATOM   9094  CB  SER A 573      91.577 -46.058  45.738  1.00  3.550          C  
ATOM   9095  OG  SER A 573      91.960 -44.733  45.487  1.00  3.550          O  
ATOM   9096  H   SER A 573      90.935 -48.301  46.662  1.00  2.780          H  
ATOM   9097  HA  SER A 573      92.500 -46.176  47.655  1.00  3.140          H  
ATOM   9098 1HB  SER A 573      92.287 -46.742  45.276  1.00  4.260          H  
ATOM   9099 2HB  SER A 573      90.604 -46.252  45.291  1.00  4.260          H  
ATOM   9100  HG  SER A 573      91.978 -44.645  44.533  1.00  4.260          H  
ATOM   9101  N   SER A 574      89.220 -45.632  47.735  1.00  2.220          N  
ATOM   9102  CA  SER A 574      88.208 -44.786  48.355  1.00  2.130          C  
ATOM   9103  C   SER A 574      88.354 -44.782  49.870  1.00  1.900          C  
ATOM   9104  O   SER A 574      88.336 -43.715  50.485  1.00  1.980          O  
ATOM   9105  CB  SER A 574      86.808 -45.240  47.994  1.00  3.020          C  
ATOM   9106  OG  SER A 574      85.850 -44.411  48.603  1.00  3.020          O  
ATOM   9107  H   SER A 574      88.918 -46.404  47.132  1.00  2.660          H  
ATOM   9108  HA  SER A 574      88.345 -43.768  47.994  1.00  2.560          H  
ATOM   9109 1HB  SER A 574      86.685 -45.223  46.911  1.00  3.620          H  
ATOM   9110 2HB  SER A 574      86.660 -46.262  48.319  1.00  3.620          H  
ATOM   9111  HG  SER A 574      84.994 -44.800  48.415  1.00  3.620          H  
ATOM   9112  N   VAL A 575      88.521 -45.963  50.476  1.00  1.660          N  
ATOM   9113  CA  VAL A 575      88.676 -46.042  51.921  1.00  1.480          C  
ATOM   9114  C   VAL A 575      89.949 -45.332  52.376  1.00  1.790          C  
ATOM   9115  O   VAL A 575      89.928 -44.645  53.400  1.00  1.750          O  
ATOM   9116  CB  VAL A 575      88.608 -47.495  52.427  1.00  2.140          C  
ATOM   9117  CG1 VAL A 575      88.976 -47.555  53.926  1.00  2.140          C  
ATOM   9118  CG2 VAL A 575      87.161 -48.023  52.222  1.00  2.140          C  
ATOM   9119  H   VAL A 575      88.503 -46.815  49.908  1.00  1.990          H  
ATOM   9120  HA  VAL A 575      87.836 -45.524  52.368  1.00  1.780          H  
ATOM   9121  HB  VAL A 575      89.317 -48.112  51.866  1.00  2.570          H  
ATOM   9122 1HG1 VAL A 575      88.913 -48.584  54.278  1.00  2.570          H  
ATOM   9123 2HG1 VAL A 575      89.992 -47.189  54.094  1.00  2.570          H  
ATOM   9124 3HG1 VAL A 575      88.284 -46.941  54.484  1.00  2.570          H  
ATOM   9125 1HG2 VAL A 575      87.094 -49.055  52.570  1.00  2.570          H  
ATOM   9126 2HG2 VAL A 575      86.461 -47.403  52.785  1.00  2.570          H  
ATOM   9127 3HG2 VAL A 575      86.900 -47.984  51.164  1.00  2.570          H  
ATOM   9128  N   SER A 576      91.059 -45.519  51.657  1.00  2.090          N  
ATOM   9129  CA  SER A 576      92.301 -44.850  52.002  1.00  2.410          C  
ATOM   9130  C   SER A 576      92.075 -43.344  51.973  1.00  2.540          C  
ATOM   9131  O   SER A 576      92.519 -42.622  52.882  1.00  2.630          O  
ATOM   9132  CB  SER A 576      93.398 -45.235  51.033  1.00  3.250          C  
ATOM   9133  OG  SER A 576      94.605 -44.600  51.357  1.00  3.250          O  
ATOM   9134  H   SER A 576      91.050 -46.147  50.853  1.00  2.510          H  
ATOM   9135  HA  SER A 576      92.592 -45.144  53.010  1.00  2.890          H  
ATOM   9136 1HB  SER A 576      93.531 -46.317  51.048  1.00  3.900          H  
ATOM   9137 2HB  SER A 576      93.098 -44.961  50.023  1.00  3.900          H  
ATOM   9138  HG  SER A 576      95.237 -44.893  50.700  1.00  3.900          H  
ATOM   9139  N   ALA A 577      91.387 -42.850  50.927  1.00  2.580          N  
ATOM   9140  CA  ALA A 577      91.081 -41.435  50.849  1.00  2.760          C  
ATOM   9141  C   ALA A 577      90.228 -41.015  52.038  1.00  2.540          C  
ATOM   9142  O   ALA A 577      90.518 -40.008  52.674  1.00  2.670          O  
ATOM   9143  CB  ALA A 577      90.359 -41.110  49.558  1.00  3.790          C  
ATOM   9144  H   ALA A 577      91.094 -43.472  50.166  1.00  3.100          H  
ATOM   9145  HA  ALA A 577      92.018 -40.883  50.882  1.00  3.310          H  
ATOM   9146 1HB  ALA A 577      90.157 -40.042  49.512  1.00  4.550          H  
ATOM   9147 2HB  ALA A 577      90.982 -41.405  48.713  1.00  4.550          H  
ATOM   9148 3HB  ALA A 577      89.422 -41.658  49.521  1.00  4.550          H  
ATOM   9149  N   LEU A 578      89.244 -41.831  52.444  1.00  2.210          N  
ATOM   9150  CA  LEU A 578      88.421 -41.440  53.582  1.00  2.010          C  
ATOM   9151  C   LEU A 578      89.271 -41.287  54.838  1.00  2.000          C  
ATOM   9152  O   LEU A 578      89.098 -40.312  55.579  1.00  2.040          O  
ATOM   9153  CB  LEU A 578      87.307 -42.480  53.850  1.00  2.890          C  
ATOM   9154  CG  LEU A 578      86.149 -42.597  52.797  1.00  2.890          C  
ATOM   9155  CD1 LEU A 578      85.269 -43.830  53.134  1.00  2.890          C  
ATOM   9156  CD2 LEU A 578      85.302 -41.326  52.795  1.00  2.890          C  
ATOM   9157  H   LEU A 578      89.010 -42.660  51.889  1.00  2.650          H  
ATOM   9158  HA  LEU A 578      87.976 -40.475  53.366  1.00  2.410          H  
ATOM   9159 1HB  LEU A 578      87.772 -43.458  53.926  1.00  3.470          H  
ATOM   9160 2HB  LEU A 578      86.854 -42.256  54.816  1.00  3.470          H  
ATOM   9161  HG  LEU A 578      86.570 -42.741  51.812  1.00  3.470          H  
ATOM   9162 1HD1 LEU A 578      84.477 -43.922  52.393  1.00  3.470          H  
ATOM   9163 2HD1 LEU A 578      85.868 -44.727  53.119  1.00  3.470          H  
ATOM   9164 3HD1 LEU A 578      84.828 -43.709  54.122  1.00  3.470          H  
ATOM   9165 1HD2 LEU A 578      84.514 -41.432  52.059  1.00  3.470          H  
ATOM   9166 2HD2 LEU A 578      84.864 -41.177  53.782  1.00  3.470          H  
ATOM   9167 3HD2 LEU A 578      85.910 -40.467  52.536  1.00  3.470          H  
ATOM   9168  N   ASP A 579      90.229 -42.198  55.063  1.00  2.000          N  
ATOM   9169  CA  ASP A 579      91.106 -42.068  56.226  1.00  2.060          C  
ATOM   9170  C   ASP A 579      92.004 -40.843  56.131  1.00  2.400          C  
ATOM   9171  O   ASP A 579      92.245 -40.170  57.142  1.00  2.430          O  
ATOM   9172  CB  ASP A 579      91.951 -43.324  56.442  1.00  2.860          C  
ATOM   9173  CG  ASP A 579      91.167 -44.484  57.060  1.00  2.860          C  
ATOM   9174  OD1 ASP A 579      90.110 -44.245  57.626  1.00  2.860          O  
ATOM   9175  OD2 ASP A 579      91.621 -45.592  56.994  1.00  2.860          O  
ATOM   9176  H   ASP A 579      90.294 -43.015  54.441  1.00  2.400          H  
ATOM   9177  HA  ASP A 579      90.476 -41.948  57.104  1.00  2.470          H  
ATOM   9178 1HB  ASP A 579      92.347 -43.652  55.473  1.00  3.430          H  
ATOM   9179 2HB  ASP A 579      92.802 -43.088  57.079  1.00  3.430          H  
ATOM   9180  N   THR A 580      92.494 -40.532  54.929  1.00  2.650          N  
ATOM   9181  CA  THR A 580      93.343 -39.363  54.739  1.00  2.980          C  
ATOM   9182  C   THR A 580      92.559 -38.088  55.031  1.00  2.980          C  
ATOM   9183  O   THR A 580      93.026 -37.216  55.768  1.00  3.090          O  
ATOM   9184  CB  THR A 580      93.905 -39.305  53.302  1.00  4.040          C  
ATOM   9185  OG1 THR A 580      94.711 -40.471  53.056  1.00  4.040          O  
ATOM   9186  CG2 THR A 580      94.769 -38.045  53.123  1.00  4.040          C  
ATOM   9187  H   THR A 580      92.313 -41.164  54.140  1.00  3.180          H  
ATOM   9188  HA  THR A 580      94.177 -39.421  55.436  1.00  3.580          H  
ATOM   9189  HB  THR A 580      93.083 -39.285  52.589  1.00  4.850          H  
ATOM   9190  HG1 THR A 580      94.137 -41.264  53.043  1.00  4.850          H  
ATOM   9191 1HG2 THR A 580      95.162 -38.023  52.109  1.00  4.850          H  
ATOM   9192 2HG2 THR A 580      94.174 -37.149  53.295  1.00  4.850          H  
ATOM   9193 3HG2 THR A 580      95.595 -38.069  53.833  1.00  4.850          H  
ATOM   9194  N   ILE A 581      91.349 -38.001  54.480  1.00  2.870          N  
ATOM   9195  CA  ILE A 581      90.477 -36.848  54.634  1.00  2.920          C  
ATOM   9196  C   ILE A 581      90.086 -36.683  56.086  1.00  2.700          C  
ATOM   9197  O   ILE A 581      90.151 -35.574  56.621  1.00  2.830          O  
ATOM   9198  CB  ILE A 581      89.205 -37.011  53.775  1.00  4.070          C  
ATOM   9199  CG1 ILE A 581      89.589 -36.962  52.267  1.00  4.070          C  
ATOM   9200  CG2 ILE A 581      88.179 -35.886  54.134  1.00  4.070          C  
ATOM   9201  CD1 ILE A 581      88.499 -37.457  51.329  1.00  4.070          C  
ATOM   9202  H   ILE A 581      91.040 -38.776  53.890  1.00  3.440          H  
ATOM   9203  HA  ILE A 581      91.015 -35.958  54.314  1.00  3.500          H  
ATOM   9204  HB  ILE A 581      88.761 -37.989  53.967  1.00  4.880          H  
ATOM   9205 1HG1 ILE A 581      89.828 -35.934  52.002  1.00  4.880          H  
ATOM   9206 2HG1 ILE A 581      90.477 -37.569  52.110  1.00  4.880          H  
ATOM   9207 1HG2 ILE A 581      87.282 -35.997  53.539  1.00  4.880          H  
ATOM   9208 2HG2 ILE A 581      87.900 -35.941  55.186  1.00  4.880          H  
ATOM   9209 3HG2 ILE A 581      88.626 -34.910  53.935  1.00  4.880          H  
ATOM   9210 1HD1 ILE A 581      88.856 -37.392  50.302  1.00  4.880          H  
ATOM   9211 2HD1 ILE A 581      88.268 -38.499  51.565  1.00  4.880          H  
ATOM   9212 3HD1 ILE A 581      87.604 -36.857  51.432  1.00  4.880          H  
ATOM   9213  N   THR A 582      89.675 -37.787  56.718  1.00  2.380          N  
ATOM   9214  CA  THR A 582      89.266 -37.803  58.108  1.00  2.150          C  
ATOM   9215  C   THR A 582      90.418 -37.341  58.990  1.00  2.280          C  
ATOM   9216  O   THR A 582      90.214 -36.497  59.863  1.00  2.280          O  
ATOM   9217  CB  THR A 582      88.796 -39.224  58.542  1.00  3.100          C  
ATOM   9218  OG1 THR A 582      87.650 -39.638  57.754  1.00  3.100          O  
ATOM   9219  CG2 THR A 582      88.407 -39.218  60.010  1.00  3.100          C  
ATOM   9220  H   THR A 582      89.616 -38.657  56.196  1.00  2.860          H  
ATOM   9221  HA  THR A 582      88.435 -37.110  58.235  1.00  2.580          H  
ATOM   9222  HB  THR A 582      89.605 -39.937  58.386  1.00  3.720          H  
ATOM   9223  HG1 THR A 582      87.965 -39.833  56.839  1.00  3.720          H  
ATOM   9224 1HG2 THR A 582      88.081 -40.215  60.301  1.00  3.720          H  
ATOM   9225 2HG2 THR A 582      89.261 -38.933  60.610  1.00  3.720          H  
ATOM   9226 3HG2 THR A 582      87.605 -38.515  60.170  1.00  3.720          H  
ATOM   9227  N   THR A 583      91.631 -37.860  58.750  1.00  2.430          N  
ATOM   9228  CA  THR A 583      92.797 -37.496  59.537  1.00  2.610          C  
ATOM   9229  C   THR A 583      93.071 -36.008  59.441  1.00  2.860          C  
ATOM   9230  O   THR A 583      93.315 -35.353  60.463  1.00  2.880          O  
ATOM   9231  CB  THR A 583      94.048 -38.276  59.069  1.00  3.580          C  
ATOM   9232  OG1 THR A 583      93.832 -39.681  59.258  1.00  3.580          O  
ATOM   9233  CG2 THR A 583      95.275 -37.843  59.872  1.00  3.580          C  
ATOM   9234  H   THR A 583      91.748 -38.570  58.027  1.00  2.920          H  
ATOM   9235  HA  THR A 583      92.602 -37.743  60.579  1.00  3.130          H  
ATOM   9236  HB  THR A 583      94.220 -38.085  58.010  1.00  4.300          H  
ATOM   9237  HG1 THR A 583      93.174 -39.992  58.601  1.00  4.300          H  
ATOM   9238 1HG2 THR A 583      96.138 -38.409  59.530  1.00  4.300          H  
ATOM   9239 2HG2 THR A 583      95.467 -36.781  59.731  1.00  4.300          H  
ATOM   9240 3HG2 THR A 583      95.104 -38.043  60.928  1.00  4.300          H  
ATOM   9241  N   VAL A 584      93.040 -35.463  58.223  1.00  3.070          N  
ATOM   9242  CA  VAL A 584      93.286 -34.048  58.043  1.00  3.340          C  
ATOM   9243  C   VAL A 584      92.207 -33.219  58.713  1.00  3.230          C  
ATOM   9244  O   VAL A 584      92.526 -32.238  59.392  1.00  3.340          O  
ATOM   9245  CB  VAL A 584      93.386 -33.684  56.551  1.00  4.570          C  
ATOM   9246  CG1 VAL A 584      93.440 -32.148  56.369  1.00  4.570          C  
ATOM   9247  CG2 VAL A 584      94.651 -34.324  55.972  1.00  4.570          C  
ATOM   9248  H   VAL A 584      92.863 -36.060  57.407  1.00  3.680          H  
ATOM   9249  HA  VAL A 584      94.241 -33.810  58.510  1.00  4.010          H  
ATOM   9250  HB  VAL A 584      92.505 -34.066  56.026  1.00  5.480          H  
ATOM   9251 1HG1 VAL A 584      93.514 -31.915  55.309  1.00  5.480          H  
ATOM   9252 2HG1 VAL A 584      92.540 -31.681  56.769  1.00  5.480          H  
ATOM   9253 3HG1 VAL A 584      94.312 -31.750  56.891  1.00  5.480          H  
ATOM   9254 1HG2 VAL A 584      94.728 -34.087  54.912  1.00  5.480          H  
ATOM   9255 2HG2 VAL A 584      95.524 -33.939  56.497  1.00  5.480          H  
ATOM   9256 3HG2 VAL A 584      94.611 -35.399  56.095  1.00  5.480          H  
ATOM   9257  N   ALA A 585      90.932 -33.583  58.516  1.00  3.020          N  
ATOM   9258  CA  ALA A 585      89.841 -32.836  59.115  1.00  2.930          C  
ATOM   9259  C   ALA A 585      89.930 -32.821  60.628  1.00  2.740          C  
ATOM   9260  O   ALA A 585      89.738 -31.771  61.246  1.00  2.820          O  
ATOM   9261  CB  ALA A 585      88.510 -33.447  58.711  1.00  4.140          C  
ATOM   9262  H   ALA A 585      90.715 -34.388  57.922  1.00  3.620          H  
ATOM   9263  HA  ALA A 585      89.898 -31.810  58.756  1.00  3.520          H  
ATOM   9264 1HB  ALA A 585      87.696 -32.868  59.145  1.00  4.970          H  
ATOM   9265 2HB  ALA A 585      88.426 -33.445  57.625  1.00  4.970          H  
ATOM   9266 3HB  ALA A 585      88.463 -34.475  59.076  1.00  4.970          H  
ATOM   9267  N   LEU A 586      90.262 -33.961  61.237  1.00  2.500          N  
ATOM   9268  CA  LEU A 586      90.324 -34.018  62.682  1.00  2.320          C  
ATOM   9269  C   LEU A 586      91.560 -33.302  63.203  1.00  2.540          C  
ATOM   9270  O   LEU A 586      91.504 -32.671  64.265  1.00  2.480          O  
ATOM   9271  CB  LEU A 586      90.264 -35.474  63.152  1.00  3.320          C  
ATOM   9272  CG  LEU A 586      88.903 -36.244  62.878  1.00  3.320          C  
ATOM   9273  CD1 LEU A 586      89.076 -37.689  63.286  1.00  3.320          C  
ATOM   9274  CD2 LEU A 586      87.732 -35.615  63.640  1.00  3.320          C  
ATOM   9275  H   LEU A 586      90.408 -34.815  60.691  1.00  3.000          H  
ATOM   9276  HA  LEU A 586      89.466 -33.491  63.078  1.00  2.780          H  
ATOM   9277 1HB  LEU A 586      91.055 -36.022  62.632  1.00  3.980          H  
ATOM   9278 2HB  LEU A 586      90.468 -35.507  64.220  1.00  3.980          H  
ATOM   9279  HG  LEU A 586      88.684 -36.217  61.812  1.00  3.980          H  
ATOM   9280 1HD1 LEU A 586      88.154 -38.240  63.081  1.00  3.980          H  
ATOM   9281 2HD1 LEU A 586      89.897 -38.130  62.724  1.00  3.980          H  
ATOM   9282 3HD1 LEU A 586      89.297 -37.744  64.350  1.00  3.980          H  
ATOM   9283 1HD2 LEU A 586      86.827 -36.181  63.427  1.00  3.980          H  
ATOM   9284 2HD2 LEU A 586      87.932 -35.647  64.711  1.00  3.980          H  
ATOM   9285 3HD2 LEU A 586      87.582 -34.592  63.333  1.00  3.980          H  
ATOM   9286  N   GLY A 587      92.678 -33.390  62.475  1.00  2.800          N  
ATOM   9287  CA  GLY A 587      93.904 -32.706  62.852  1.00  3.060          C  
ATOM   9288  C   GLY A 587      93.645 -31.203  62.877  1.00  3.230          C  
ATOM   9289  O   GLY A 587      93.962 -30.515  63.860  1.00  3.240          O  
ATOM   9290  H   GLY A 587      92.704 -33.978  61.636  1.00  3.360          H  
ATOM   9291 1HA  GLY A 587      94.238 -33.051  63.829  1.00  3.670          H  
ATOM   9292 2HA  GLY A 587      94.684 -32.942  62.127  1.00  3.670          H  
ATOM   9293  N   SER A 588      93.068 -30.703  61.778  1.00  3.380          N  
ATOM   9294  CA  SER A 588      92.744 -29.297  61.616  1.00  3.600          C  
ATOM   9295  C   SER A 588      91.776 -28.829  62.697  1.00  3.360          C  
ATOM   9296  O   SER A 588      92.013 -27.807  63.345  1.00  3.440          O  
ATOM   9297  CB  SER A 588      92.143 -29.073  60.241  1.00  4.950          C  
ATOM   9298  OG  SER A 588      91.807 -27.728  60.039  1.00  4.950          O  
ATOM   9299  H   SER A 588      92.854 -31.332  60.998  1.00  4.060          H  
ATOM   9300  HA  SER A 588      93.663 -28.718  61.698  1.00  4.320          H  
ATOM   9301 1HB  SER A 588      92.853 -29.396  59.480  1.00  5.940          H  
ATOM   9302 2HB  SER A 588      91.253 -29.695  60.134  1.00  5.940          H  
ATOM   9303  HG  SER A 588      91.441 -27.683  59.153  1.00  5.940          H  
ATOM   9304  N   LEU A 589      90.704 -29.595  62.957  1.00  3.050          N  
ATOM   9305  CA  LEU A 589      89.774 -29.210  64.014  1.00  2.820          C  
ATOM   9306  C   LEU A 589      90.419 -29.191  65.389  1.00  2.640          C  
ATOM   9307  O   LEU A 589      90.184 -28.272  66.166  1.00  2.690          O  
ATOM   9308  CB  LEU A 589      88.583 -30.173  64.062  1.00  4.040          C  
ATOM   9309  CG  LEU A 589      87.557 -30.094  62.927  1.00  4.040          C  
ATOM   9310  CD1 LEU A 589      86.648 -31.315  63.011  1.00  4.040          C  
ATOM   9311  CD2 LEU A 589      86.719 -28.809  63.078  1.00  4.040          C  
ATOM   9312  H   LEU A 589      90.511 -30.429  62.395  1.00  3.660          H  
ATOM   9313  HA  LEU A 589      89.427 -28.206  63.801  1.00  3.380          H  
ATOM   9314 1HB  LEU A 589      88.981 -31.188  64.067  1.00  4.850          H  
ATOM   9315 2HB  LEU A 589      88.052 -30.015  65.000  1.00  4.850          H  
ATOM   9316  HG  LEU A 589      88.060 -30.093  61.964  1.00  4.850          H  
ATOM   9317 1HD1 LEU A 589      85.918 -31.270  62.212  1.00  4.850          H  
ATOM   9318 2HD1 LEU A 589      87.248 -32.213  62.899  1.00  4.850          H  
ATOM   9319 3HD1 LEU A 589      86.139 -31.340  63.971  1.00  4.850          H  
ATOM   9320 1HD2 LEU A 589      85.982 -28.767  62.278  1.00  4.850          H  
ATOM   9321 2HD2 LEU A 589      86.208 -28.815  64.045  1.00  4.850          H  
ATOM   9322 3HD2 LEU A 589      87.355 -27.932  63.016  1.00  4.850          H  
ATOM   9323  N   THR A 590      91.279 -30.169  65.684  1.00  2.530          N  
ATOM   9324  CA  THR A 590      91.967 -30.270  66.970  1.00  2.430          C  
ATOM   9325  C   THR A 590      92.812 -29.032  67.226  1.00  2.730          C  
ATOM   9326  O   THR A 590      92.833 -28.496  68.345  1.00  2.690          O  
ATOM   9327  CB  THR A 590      92.862 -31.531  67.041  1.00  3.440          C  
ATOM   9328  OG1 THR A 590      92.048 -32.706  66.905  1.00  3.440          O  
ATOM   9329  CG2 THR A 590      93.598 -31.583  68.386  1.00  3.440          C  
ATOM   9330  H   THR A 590      91.425 -30.925  65.014  1.00  3.040          H  
ATOM   9331  HA  THR A 590      91.217 -30.339  67.756  1.00  2.920          H  
ATOM   9332  HB  THR A 590      93.589 -31.509  66.232  1.00  4.130          H  
ATOM   9333  HG1 THR A 590      91.725 -32.764  65.981  1.00  4.130          H  
ATOM   9334 1HG2 THR A 590      94.216 -32.477  68.420  1.00  4.130          H  
ATOM   9335 2HG2 THR A 590      94.237 -30.709  68.508  1.00  4.130          H  
ATOM   9336 3HG2 THR A 590      92.873 -31.612  69.196  1.00  4.130          H  
ATOM   9337  N   SER A 591      93.488 -28.564  66.180  1.00  3.030          N  
ATOM   9338  CA  SER A 591      94.356 -27.408  66.287  1.00  3.340          C  
ATOM   9339  C   SER A 591      93.594 -26.135  66.660  1.00  3.350          C  
ATOM   9340  O   SER A 591      94.225 -25.172  67.103  1.00  3.430          O  
ATOM   9341  CB  SER A 591      95.073 -27.118  64.981  1.00  4.550          C  
ATOM   9342  OG  SER A 591      94.221 -26.496  64.047  1.00  4.550          O  
ATOM   9343  H   SER A 591      93.467 -29.099  65.304  1.00  3.640          H  
ATOM   9344  HA  SER A 591      95.099 -27.614  67.056  1.00  4.010          H  
ATOM   9345 1HB  SER A 591      95.932 -26.478  65.177  1.00  5.460          H  
ATOM   9346 2HB  SER A 591      95.445 -28.053  64.563  1.00  5.460          H  
ATOM   9347  HG  SER A 591      93.511 -27.125  63.817  1.00  5.460          H  
ATOM   9348  N   ILE A 592      92.259 -26.088  66.491  1.00  3.270          N  
ATOM   9349  CA  ILE A 592      91.579 -24.851  66.793  1.00  3.340          C  
ATOM   9350  C   ILE A 592      91.532 -24.643  68.317  1.00  3.240          C  
ATOM   9351  O   ILE A 592      92.052 -23.628  68.765  1.00  3.450          O  
ATOM   9352  CB  ILE A 592      90.208 -24.766  66.076  1.00  4.650          C  
ATOM   9353  CG1 ILE A 592      90.440 -24.687  64.563  1.00  4.650          C  
ATOM   9354  CG2 ILE A 592      89.435 -23.558  66.619  1.00  4.650          C  
ATOM   9355  CD1 ILE A 592      89.190 -24.920  63.736  1.00  4.650          C  
ATOM   9356  H   ILE A 592      91.720 -26.909  66.203  1.00  3.920          H  
ATOM   9357  HA  ILE A 592      92.172 -24.037  66.377  1.00  4.010          H  
ATOM   9358  HB  ILE A 592      89.653 -25.664  66.206  1.00  5.580          H  
ATOM   9359 1HG1 ILE A 592      90.850 -23.712  64.316  1.00  5.580          H  
ATOM   9360 2HG1 ILE A 592      91.174 -25.452  64.284  1.00  5.580          H  
ATOM   9361 1HG2 ILE A 592      88.471 -23.473  66.134  1.00  5.580          H  
ATOM   9362 2HG2 ILE A 592      89.284 -23.678  67.668  1.00  5.580          H  
ATOM   9363 3HG2 ILE A 592      90.012 -22.648  66.443  1.00  5.580          H  
ATOM   9364 1HD1 ILE A 592      89.447 -24.866  62.678  1.00  5.580          H  
ATOM   9365 2HD1 ILE A 592      88.792 -25.908  63.962  1.00  5.580          H  
ATOM   9366 3HD1 ILE A 592      88.441 -24.173  63.958  1.00  5.580          H  
ATOM   9367  N   PRO A 593      90.983 -25.547  69.174  1.00  2.960          N  
ATOM   9368  CA  PRO A 593      91.054 -25.441  70.619  1.00  2.820          C  
ATOM   9369  C   PRO A 593      92.482 -25.257  71.104  1.00  2.990          C  
ATOM   9370  O   PRO A 593      92.701 -24.550  72.082  1.00  3.070          O  
ATOM   9371  CB  PRO A 593      90.497 -26.786  71.083  1.00  4.230          C  
ATOM   9372  CG  PRO A 593      89.549 -27.168  70.008  1.00  4.230          C  
ATOM   9373  CD  PRO A 593      90.193 -26.683  68.735  1.00  4.230          C  
ATOM   9374  HA  PRO A 593      90.415 -24.615  70.956  1.00  3.380          H  
ATOM   9375 1HB  PRO A 593      91.318 -27.512  71.203  1.00  5.080          H  
ATOM   9376 2HB  PRO A 593      90.013 -26.677  72.064  1.00  5.080          H  
ATOM   9377 1HG  PRO A 593      89.408 -28.258  70.003  1.00  5.080          H  
ATOM   9378 2HG  PRO A 593      88.566 -26.730  70.179  1.00  5.080          H  
ATOM   9379 1HD  PRO A 593      90.779 -27.441  68.312  1.00  5.080          H  
ATOM   9380 2HD  PRO A 593      89.429 -26.380  68.115  1.00  5.080          H  
ATOM   9381  N   GLU A 594      93.471 -25.843  70.409  1.00  3.080          N  
ATOM   9382  CA  GLU A 594      94.851 -25.666  70.846  1.00  3.280          C  
ATOM   9383  C   GLU A 594      95.289 -24.216  70.666  1.00  3.580          C  
ATOM   9384  O   GLU A 594      95.841 -23.603  71.598  1.00  3.680          O  
ATOM   9385  CB  GLU A 594      95.795 -26.582  70.071  1.00  4.510          C  
ATOM   9386  CG  GLU A 594      95.660 -28.069  70.381  1.00  4.510          C  
ATOM   9387  CD  GLU A 594      96.529 -28.919  69.488  1.00  4.510          C  
ATOM   9388  OE1 GLU A 594      97.062 -28.381  68.542  1.00  4.510          O  
ATOM   9389  OE2 GLU A 594      96.663 -30.091  69.749  1.00  4.510          O  
ATOM   9390  H   GLU A 594      93.282 -26.473  69.617  1.00  3.700          H  
ATOM   9391  HA  GLU A 594      94.914 -25.915  71.905  1.00  3.940          H  
ATOM   9392 1HB  GLU A 594      95.631 -26.441  69.011  1.00  5.410          H  
ATOM   9393 2HB  GLU A 594      96.824 -26.291  70.277  1.00  5.410          H  
ATOM   9394 1HG  GLU A 594      95.938 -28.243  71.419  1.00  5.410          H  
ATOM   9395 2HG  GLU A 594      94.619 -28.363  70.257  1.00  5.410          H  
ATOM   9396  N   ASN A 595      95.032 -23.656  69.478  1.00  3.750          N  
ATOM   9397  CA  ASN A 595      95.400 -22.278  69.207  1.00  4.060          C  
ATOM   9398  C   ASN A 595      94.595 -21.311  70.069  1.00  4.020          C  
ATOM   9399  O   ASN A 595      95.136 -20.305  70.546  1.00  4.200          O  
ATOM   9400  CB  ASN A 595      95.193 -21.955  67.741  1.00  5.560          C  
ATOM   9401  CG  ASN A 595      96.218 -22.597  66.840  1.00  5.560          C  
ATOM   9402  OD1 ASN A 595      97.300 -23.012  67.274  1.00  5.560          O  
ATOM   9403  ND2 ASN A 595      95.898 -22.674  65.573  1.00  5.560          N  
ATOM   9404  H   ASN A 595      94.612 -24.222  68.729  1.00  4.500          H  
ATOM   9405  HA  ASN A 595      96.452 -22.145  69.457  1.00  4.870          H  
ATOM   9406 1HB  ASN A 595      94.201 -22.306  67.439  1.00  6.670          H  
ATOM   9407 2HB  ASN A 595      95.217 -20.878  67.597  1.00  6.670          H  
ATOM   9408 1HD2 ASN A 595      96.533 -23.087  64.922  1.00  6.670          H  
ATOM   9409 2HD2 ASN A 595      95.014 -22.332  65.258  1.00  6.670          H  
ATOM   9410  N   VAL A 596      93.312 -21.626  70.297  1.00  3.780          N  
ATOM   9411  CA  VAL A 596      92.457 -20.769  71.102  1.00  3.740          C  
ATOM   9412  C   VAL A 596      92.924 -20.796  72.543  1.00  3.640          C  
ATOM   9413  O   VAL A 596      93.000 -19.738  73.160  1.00  3.750          O  
ATOM   9414  CB  VAL A 596      90.957 -21.131  70.973  1.00  5.250          C  
ATOM   9415  CG1 VAL A 596      90.098 -20.303  71.982  1.00  5.250          C  
ATOM   9416  CG2 VAL A 596      90.497 -20.819  69.531  1.00  5.250          C  
ATOM   9417  H   VAL A 596      92.929 -22.471  69.867  1.00  4.540          H  
ATOM   9418  HA  VAL A 596      92.563 -19.749  70.735  1.00  4.490          H  
ATOM   9419  HB  VAL A 596      90.823 -22.190  71.194  1.00  6.300          H  
ATOM   9420 1HG1 VAL A 596      89.049 -20.574  71.871  1.00  6.300          H  
ATOM   9421 2HG1 VAL A 596      90.402 -20.491  72.992  1.00  6.300          H  
ATOM   9422 3HG1 VAL A 596      90.221 -19.240  71.774  1.00  6.300          H  
ATOM   9423 1HG2 VAL A 596      89.459 -21.066  69.407  1.00  6.300          H  
ATOM   9424 2HG2 VAL A 596      90.639 -19.759  69.332  1.00  6.300          H  
ATOM   9425 3HG2 VAL A 596      91.085 -21.394  68.826  1.00  6.300          H  
ATOM   9426  N   SER A 597      93.234 -21.988  73.078  1.00  3.440          N  
ATOM   9427  CA  SER A 597      93.717 -22.143  74.441  1.00  3.340          C  
ATOM   9428  C   SER A 597      94.989 -21.343  74.628  1.00  3.600          C  
ATOM   9429  O   SER A 597      95.133 -20.630  75.626  1.00  3.610          O  
ATOM   9430  CB  SER A 597      93.973 -23.600  74.758  1.00  4.720          C  
ATOM   9431  OG  SER A 597      94.442 -23.755  76.070  1.00  4.720          O  
ATOM   9432  H   SER A 597      93.115 -22.839  72.532  1.00  4.130          H  
ATOM   9433  HA  SER A 597      92.963 -21.779  75.128  1.00  4.010          H  
ATOM   9434 1HB  SER A 597      93.054 -24.164  74.631  1.00  5.660          H  
ATOM   9435 2HB  SER A 597      94.700 -24.002  74.054  1.00  5.660          H  
ATOM   9436  HG  SER A 597      94.544 -24.700  76.198  1.00  5.660          H  
ATOM   9437  N   THR A 598      95.909 -21.428  73.659  1.00  3.810          N  
ATOM   9438  CA  THR A 598      97.161 -20.695  73.735  1.00  4.070          C  
ATOM   9439  C   THR A 598      96.884 -19.198  73.797  1.00  4.220          C  
ATOM   9440  O   THR A 598      97.427 -18.497  74.658  1.00  4.300          O  
ATOM   9441  CB  THR A 598      98.054 -21.004  72.516  1.00  5.590          C  
ATOM   9442  OG1 THR A 598      98.368 -22.411  72.495  1.00  5.590          O  
ATOM   9443  CG2 THR A 598      99.357 -20.191  72.606  1.00  5.590          C  
ATOM   9444  H   THR A 598      95.753 -22.058  72.869  1.00  4.570          H  
ATOM   9445  HA  THR A 598      97.684 -20.990  74.643  1.00  4.880          H  
ATOM   9446  HB  THR A 598      97.527 -20.747  71.598  1.00  6.710          H  
ATOM   9447  HG1 THR A 598      97.558 -22.921  72.263  1.00  6.710          H  
ATOM   9448 1HG2 THR A 598      99.982 -20.420  71.747  1.00  6.710          H  
ATOM   9449 2HG2 THR A 598      99.135 -19.125  72.611  1.00  6.710          H  
ATOM   9450 3HG2 THR A 598      99.886 -20.452  73.520  1.00  6.710          H  
ATOM   9451  N   HIS A 599      96.015 -18.711  72.907  1.00  4.270          N  
ATOM   9452  CA  HIS A 599      95.667 -17.304  72.881  1.00  4.420          C  
ATOM   9453  C   HIS A 599      95.049 -16.833  74.179  1.00  4.290          C  
ATOM   9454  O   HIS A 599      95.494 -15.829  74.749  1.00  4.430          O  
ATOM   9455  CB  HIS A 599      94.674 -17.002  71.758  1.00  6.130          C  
ATOM   9456  CG  HIS A 599      94.188 -15.583  71.770  1.00  6.130          C  
ATOM   9457  ND1 HIS A 599      94.958 -14.522  71.346  1.00  6.130          N  
ATOM   9458  CD2 HIS A 599      93.006 -15.056  72.176  1.00  6.130          C  
ATOM   9459  CE1 HIS A 599      94.268 -13.402  71.485  1.00  6.130          C  
ATOM   9460  NE2 HIS A 599      93.081 -13.701  71.985  1.00  6.130          N  
ATOM   9461  H   HIS A 599      95.610 -19.334  72.202  1.00  5.120          H  
ATOM   9462  HA  HIS A 599      96.567 -16.715  72.710  1.00  5.300          H  
ATOM   9463 1HB  HIS A 599      95.142 -17.207  70.795  1.00  7.350          H  
ATOM   9464 2HB  HIS A 599      93.813 -17.661  71.846  1.00  7.350          H  
ATOM   9465  HD1 HIS A 599      95.948 -14.541  71.195  1.00  7.350          H  
ATOM   9466  HD2 HIS A 599      92.103 -15.504  72.590  1.00  7.350          H  
ATOM   9467  HE1 HIS A 599      94.704 -12.444  71.206  1.00  7.350          H  
ATOM   9468  N   VAL A 600      94.019 -17.537  74.662  1.00  4.030          N  
ATOM   9469  CA  VAL A 600      93.371 -17.054  75.865  1.00  3.930          C  
ATOM   9470  C   VAL A 600      94.314 -17.158  77.049  1.00  3.900          C  
ATOM   9471  O   VAL A 600      94.272 -16.280  77.891  1.00  3.940          O  
ATOM   9472  CB  VAL A 600      92.014 -17.745  76.172  1.00  5.540          C  
ATOM   9473  CG1 VAL A 600      91.045 -17.549  75.021  1.00  5.540          C  
ATOM   9474  CG2 VAL A 600      92.179 -19.197  76.433  1.00  5.540          C  
ATOM   9475  H   VAL A 600      93.702 -18.374  74.169  1.00  4.840          H  
ATOM   9476  HA  VAL A 600      93.142 -15.999  75.715  1.00  4.720          H  
ATOM   9477  HB  VAL A 600      91.581 -17.267  77.042  1.00  6.650          H  
ATOM   9478 1HG1 VAL A 600      90.083 -18.008  75.272  1.00  6.650          H  
ATOM   9479 2HG1 VAL A 600      90.904 -16.502  74.837  1.00  6.650          H  
ATOM   9480 3HG1 VAL A 600      91.443 -18.013  74.126  1.00  6.650          H  
ATOM   9481 1HG2 VAL A 600      91.207 -19.609  76.645  1.00  6.650          H  
ATOM   9482 2HG2 VAL A 600      92.585 -19.651  75.565  1.00  6.650          H  
ATOM   9483 3HG2 VAL A 600      92.833 -19.381  77.273  1.00  6.650          H  
ATOM   9484  N   SER A 601      95.189 -18.180  77.098  1.00  3.850          N  
ATOM   9485  CA  SER A 601      96.151 -18.331  78.183  1.00  3.860          C  
ATOM   9486  C   SER A 601      97.074 -17.129  78.260  1.00  4.160          C  
ATOM   9487  O   SER A 601      97.292 -16.577  79.346  1.00  4.190          O  
ATOM   9488  CB  SER A 601      96.957 -19.597  77.998  1.00  5.400          C  
ATOM   9489  OG  SER A 601      97.889 -19.756  79.032  1.00  5.400          O  
ATOM   9490  H   SER A 601      95.165 -18.913  76.384  1.00  4.620          H  
ATOM   9491  HA  SER A 601      95.614 -18.407  79.118  1.00  4.630          H  
ATOM   9492 1HB  SER A 601      96.284 -20.453  77.975  1.00  6.480          H  
ATOM   9493 2HB  SER A 601      97.472 -19.564  77.041  1.00  6.480          H  
ATOM   9494  HG  SER A 601      98.332 -20.587  78.856  1.00  6.480          H  
ATOM   9495  N   GLN A 602      97.594 -16.693  77.108  1.00  4.400          N  
ATOM   9496  CA  GLN A 602      98.482 -15.542  77.076  1.00  4.690          C  
ATOM   9497  C   GLN A 602      97.756 -14.285  77.563  1.00  4.730          C  
ATOM   9498  O   GLN A 602      98.304 -13.510  78.364  1.00  4.840          O  
ATOM   9499  CB  GLN A 602      98.978 -15.347  75.643  1.00  6.450          C  
ATOM   9500  CG  GLN A 602      99.938 -16.435  75.167  1.00  6.450          C  
ATOM   9501  CD  GLN A 602     100.216 -16.352  73.682  1.00  6.450          C  
ATOM   9502  OE1 GLN A 602      99.504 -15.658  72.949  1.00  6.450          O  
ATOM   9503  NE2 GLN A 602     101.243 -17.057  73.228  1.00  6.450          N  
ATOM   9504  H   GLN A 602      97.403 -17.220  76.246  1.00  5.280          H  
ATOM   9505  HA  GLN A 602      99.326 -15.733  77.734  1.00  5.630          H  
ATOM   9506 1HB  GLN A 602      98.118 -15.343  74.967  1.00  7.740          H  
ATOM   9507 2HB  GLN A 602      99.472 -14.383  75.553  1.00  7.740          H  
ATOM   9508 1HG  GLN A 602     100.882 -16.314  75.693  1.00  7.740          H  
ATOM   9509 2HG  GLN A 602      99.520 -17.411  75.389  1.00  7.740          H  
ATOM   9510 1HE2 GLN A 602     101.470 -17.039  72.253  1.00  7.740          H  
ATOM   9511 2HE2 GLN A 602     101.794 -17.607  73.857  1.00  7.740          H  
ATOM   9512  N   ILE A 603      96.501 -14.123  77.135  1.00  4.620          N  
ATOM   9513  CA  ILE A 603      95.696 -12.989  77.549  1.00  4.670          C  
ATOM   9514  C   ILE A 603      95.365 -13.083  79.039  1.00  4.500          C  
ATOM   9515  O   ILE A 603      95.391 -12.067  79.727  1.00  4.630          O  
ATOM   9516  CB  ILE A 603      94.429 -12.836  76.679  1.00  6.520          C  
ATOM   9517  CG1 ILE A 603      94.809 -12.564  75.167  1.00  6.520          C  
ATOM   9518  CG2 ILE A 603      93.569 -11.707  77.200  1.00  6.520          C  
ATOM   9519  CD1 ILE A 603      95.636 -11.300  74.868  1.00  6.520          C  
ATOM   9520  H   ILE A 603      96.119 -14.794  76.457  1.00  5.540          H  
ATOM   9521  HA  ILE A 603      96.289 -12.090  77.426  1.00  5.600          H  
ATOM   9522  HB  ILE A 603      93.860 -13.768  76.706  1.00  7.820          H  
ATOM   9523 1HG1 ILE A 603      95.376 -13.409  74.802  1.00  7.820          H  
ATOM   9524 2HG1 ILE A 603      93.881 -12.505  74.595  1.00  7.820          H  
ATOM   9525 1HG2 ILE A 603      92.694 -11.623  76.570  1.00  7.820          H  
ATOM   9526 2HG2 ILE A 603      93.272 -11.911  78.216  1.00  7.820          H  
ATOM   9527 3HG2 ILE A 603      94.105 -10.785  77.174  1.00  7.820          H  
ATOM   9528 1HD1 ILE A 603      95.816 -11.252  73.794  1.00  7.820          H  
ATOM   9529 2HD1 ILE A 603      95.100 -10.408  75.174  1.00  7.820          H  
ATOM   9530 3HD1 ILE A 603      96.592 -11.337  75.380  1.00  7.820          H  
ATOM   9531  N   PHE A 604      95.016 -14.270  79.538  1.00  4.220          N  
ATOM   9532  CA  PHE A 604      94.699 -14.446  80.943  1.00  4.040          C  
ATOM   9533  C   PHE A 604      95.886 -14.067  81.800  1.00  4.170          C  
ATOM   9534  O   PHE A 604      95.709 -13.405  82.820  1.00  4.160          O  
ATOM   9535  CB  PHE A 604      94.340 -15.903  81.267  1.00  5.730          C  
ATOM   9536  CG  PHE A 604      92.988 -16.399  80.779  1.00  5.730          C  
ATOM   9537  CD1 PHE A 604      92.866 -17.681  80.251  1.00  5.730          C  
ATOM   9538  CD2 PHE A 604      91.849 -15.631  80.860  1.00  5.730          C  
ATOM   9539  CE1 PHE A 604      91.663 -18.154  79.809  1.00  5.730          C  
ATOM   9540  CE2 PHE A 604      90.660 -16.124  80.425  1.00  5.730          C  
ATOM   9541  CZ  PHE A 604      90.569 -17.374  79.892  1.00  5.730          C  
ATOM   9542  H   PHE A 604      94.951 -15.068  78.921  1.00  5.060          H  
ATOM   9543  HA  PHE A 604      93.874 -13.789  81.198  1.00  4.850          H  
ATOM   9544 1HB  PHE A 604      95.105 -16.547  80.836  1.00  6.870          H  
ATOM   9545 2HB  PHE A 604      94.380 -16.045  82.346  1.00  6.870          H  
ATOM   9546  HD1 PHE A 604      93.737 -18.312  80.189  1.00  6.870          H  
ATOM   9547  HD2 PHE A 604      91.882 -14.632  81.282  1.00  6.870          H  
ATOM   9548  HE1 PHE A 604      91.580 -19.159  79.399  1.00  6.870          H  
ATOM   9549  HE2 PHE A 604      89.773 -15.520  80.514  1.00  6.870          H  
ATOM   9550  HZ  PHE A 604      89.614 -17.751  79.554  1.00  6.870          H  
ATOM   9551  N   ASN A 605      97.102 -14.465  81.405  1.00  4.310          N  
ATOM   9552  CA  ASN A 605      98.262 -14.106  82.204  1.00  4.470          C  
ATOM   9553  C   ASN A 605      98.428 -12.589  82.246  1.00  4.700          C  
ATOM   9554  O   ASN A 605      98.702 -12.022  83.310  1.00  4.750          O  
ATOM   9555  CB  ASN A 605      99.498 -14.784  81.661  1.00  6.190          C  
ATOM   9556  CG  ASN A 605      99.514 -16.255  81.964  1.00  6.190          C  
ATOM   9557  OD1 ASN A 605      98.848 -16.729  82.894  1.00  6.190          O  
ATOM   9558  ND2 ASN A 605     100.263 -16.994  81.193  1.00  6.190          N  
ATOM   9559  H   ASN A 605      97.203 -15.064  80.576  1.00  5.170          H  
ATOM   9560  HA  ASN A 605      98.098 -14.443  83.226  1.00  5.360          H  
ATOM   9561 1HB  ASN A 605      99.532 -14.650  80.576  1.00  7.430          H  
ATOM   9562 2HB  ASN A 605     100.389 -14.320  82.080  1.00  7.430          H  
ATOM   9563 1HD2 ASN A 605     100.308 -17.982  81.342  1.00  7.430          H  
ATOM   9564 2HD2 ASN A 605     100.782 -16.578  80.449  1.00  7.430          H  
ATOM   9565  N   MET A 606      98.202 -11.924  81.104  1.00  4.850          N  
ATOM   9566  CA  MET A 606      98.256 -10.470  81.025  1.00  5.110          C  
ATOM   9567  C   MET A 606      97.209  -9.837  81.944  1.00  4.940          C  
ATOM   9568  O   MET A 606      97.517  -8.904  82.690  1.00  5.020          O  
ATOM   9569  CB  MET A 606      98.021 -10.023  79.592  1.00  7.050          C  
ATOM   9570  CG  MET A 606      98.023  -8.517  79.357  1.00  7.050          C  
ATOM   9571  SD  MET A 606      97.460  -8.107  77.697  1.00  7.050          S  
ATOM   9572  CE  MET A 606      95.688  -8.379  77.899  1.00  7.050          C  
ATOM   9573  H   MET A 606      98.035 -12.462  80.244  1.00  5.820          H  
ATOM   9574  HA  MET A 606      99.240 -10.140  81.354  1.00  6.130          H  
ATOM   9575 1HB  MET A 606      98.794 -10.458  78.960  1.00  8.460          H  
ATOM   9576 2HB  MET A 606      97.097 -10.426  79.257  1.00  8.460          H  
ATOM   9577 1HG  MET A 606      97.369  -8.013  80.075  1.00  8.460          H  
ATOM   9578 2HG  MET A 606      99.031  -8.125  79.487  1.00  8.460          H  
ATOM   9579 1HE  MET A 606      95.177  -8.172  76.959  1.00  8.460          H  
ATOM   9580 2HE  MET A 606      95.499  -9.399  78.191  1.00  8.460          H  
ATOM   9581 3HE  MET A 606      95.305  -7.710  78.676  1.00  8.460          H  
ATOM   9582  N   ILE A 607      95.974 -10.358  81.902  1.00  4.710          N  
ATOM   9583  CA  ILE A 607      94.897  -9.836  82.731  1.00  4.560          C  
ATOM   9584  C   ILE A 607      95.203 -10.008  84.198  1.00  4.400          C  
ATOM   9585  O   ILE A 607      94.989  -9.073  84.965  1.00  4.440          O  
ATOM   9586  CB  ILE A 607      93.534 -10.509  82.431  1.00  6.440          C  
ATOM   9587  CG1 ILE A 607      93.045 -10.085  81.031  1.00  6.440          C  
ATOM   9588  CG2 ILE A 607      92.501 -10.155  83.538  1.00  6.440          C  
ATOM   9589  CD1 ILE A 607      91.868 -10.900  80.509  1.00  6.440          C  
ATOM   9590  H   ILE A 607      95.784 -11.114  81.241  1.00  5.650          H  
ATOM   9591  HA  ILE A 607      94.798  -8.772  82.528  1.00  5.470          H  
ATOM   9592  HB  ILE A 607      93.668 -11.590  82.405  1.00  7.730          H  
ATOM   9593 1HG1 ILE A 607      92.753  -9.036  81.063  1.00  7.730          H  
ATOM   9594 2HG1 ILE A 607      93.870 -10.187  80.331  1.00  7.730          H  
ATOM   9595 1HG2 ILE A 607      91.546 -10.625  83.342  1.00  7.730          H  
ATOM   9596 2HG2 ILE A 607      92.846 -10.493  84.508  1.00  7.730          H  
ATOM   9597 3HG2 ILE A 607      92.382  -9.097  83.555  1.00  7.730          H  
ATOM   9598 1HD1 ILE A 607      91.605 -10.540  79.523  1.00  7.730          H  
ATOM   9599 2HD1 ILE A 607      92.154 -11.950  80.448  1.00  7.730          H  
ATOM   9600 3HD1 ILE A 607      91.008 -10.800  81.161  1.00  7.730          H  
ATOM   9601  N   LEU A 608      95.665 -11.188  84.603  1.00  4.210          N  
ATOM   9602  CA  LEU A 608      95.957 -11.429  86.002  1.00  4.060          C  
ATOM   9603  C   LEU A 608      97.041 -10.480  86.473  1.00  4.360          C  
ATOM   9604  O   LEU A 608      96.952  -9.944  87.583  1.00  4.330          O  
ATOM   9605  CB  LEU A 608      96.409 -12.881  86.185  1.00  5.740          C  
ATOM   9606  CG  LEU A 608      95.325 -13.980  85.969  1.00  5.740          C  
ATOM   9607  CD1 LEU A 608      96.010 -15.337  85.936  1.00  5.740          C  
ATOM   9608  CD2 LEU A 608      94.284 -13.933  87.080  1.00  5.740          C  
ATOM   9609  H   LEU A 608      95.797 -11.939  83.921  1.00  5.050          H  
ATOM   9610  HA  LEU A 608      95.063 -11.234  86.584  1.00  4.870          H  
ATOM   9611 1HB  LEU A 608      97.214 -13.073  85.472  1.00  6.890          H  
ATOM   9612 2HB  LEU A 608      96.808 -12.994  87.191  1.00  6.890          H  
ATOM   9613  HG  LEU A 608      94.826 -13.822  85.023  1.00  6.890          H  
ATOM   9614 1HD1 LEU A 608      95.265 -16.114  85.769  1.00  6.890          H  
ATOM   9615 2HD1 LEU A 608      96.738 -15.357  85.122  1.00  6.890          H  
ATOM   9616 3HD1 LEU A 608      96.518 -15.517  86.881  1.00  6.890          H  
ATOM   9617 1HD2 LEU A 608      93.538 -14.712  86.907  1.00  6.890          H  
ATOM   9618 2HD2 LEU A 608      94.764 -14.097  88.043  1.00  6.890          H  
ATOM   9619 3HD2 LEU A 608      93.783 -12.975  87.087  1.00  6.890          H  
ATOM   9620  N   LYS A 609      98.060 -10.242  85.634  1.00  4.660          N  
ATOM   9621  CA  LYS A 609      99.099  -9.304  86.008  1.00  4.950          C  
ATOM   9622  C   LYS A 609      98.486  -7.930  86.230  1.00  5.050          C  
ATOM   9623  O   LYS A 609      98.770  -7.297  87.251  1.00  5.090          O  
ATOM   9624  CB  LYS A 609     100.204  -9.239  84.952  1.00  6.810          C  
ATOM   9625  CG  LYS A 609     101.364  -8.290  85.302  1.00  6.810          C  
ATOM   9626  CD  LYS A 609     102.467  -8.343  84.242  1.00  6.810          C  
ATOM   9627  CE  LYS A 609     103.608  -7.381  84.566  1.00  6.810          C  
ATOM   9628  NZ  LYS A 609     104.699  -7.448  83.547  1.00  6.810          N  
ATOM   9629  H   LYS A 609      98.134 -10.750  84.746  1.00  5.590          H  
ATOM   9630  HA  LYS A 609      99.540  -9.632  86.948  1.00  5.940          H  
ATOM   9631 1HB  LYS A 609     100.608 -10.239  84.791  1.00  8.180          H  
ATOM   9632 2HB  LYS A 609      99.775  -8.911  84.005  1.00  8.180          H  
ATOM   9633 1HG  LYS A 609     100.983  -7.273  85.363  1.00  8.180          H  
ATOM   9634 2HG  LYS A 609     101.777  -8.561  86.273  1.00  8.180          H  
ATOM   9635 1HD  LYS A 609     102.862  -9.358  84.178  1.00  8.180          H  
ATOM   9636 2HD  LYS A 609     102.043  -8.076  83.273  1.00  8.180          H  
ATOM   9637 1HE  LYS A 609     103.221  -6.367  84.596  1.00  8.180          H  
ATOM   9638 2HE  LYS A 609     104.019  -7.631  85.543  1.00  8.180          H  
ATOM   9639 1HZ  LYS A 609     105.433  -6.799  83.795  1.00  8.180          H  
ATOM   9640 2HZ  LYS A 609     105.076  -8.386  83.517  1.00  8.180          H  
ATOM   9641 3HZ  LYS A 609     104.330  -7.206  82.638  1.00  8.180          H  
ATOM   9642  N   GLU A 610      97.638  -7.466  85.291  1.00  5.090          N  
ATOM   9643  CA  GLU A 610      97.006  -6.159  85.435  1.00  5.200          C  
ATOM   9644  C   GLU A 610      96.100  -6.073  86.655  1.00  4.980          C  
ATOM   9645  O   GLU A 610      96.076  -5.032  87.309  1.00  5.080          O  
ATOM   9646  CB  GLU A 610      96.231  -5.746  84.181  1.00  7.240          C  
ATOM   9647  CG  GLU A 610      97.118  -5.368  82.991  1.00  7.240          C  
ATOM   9648  CD  GLU A 610      96.336  -4.917  81.780  1.00  7.240          C  
ATOM   9649  OE1 GLU A 610      95.150  -5.091  81.773  1.00  7.240          O  
ATOM   9650  OE2 GLU A 610      96.927  -4.375  80.879  1.00  7.240          O  
ATOM   9651  H   GLU A 610      97.458  -8.027  84.451  1.00  6.110          H  
ATOM   9652  HA  GLU A 610      97.795  -5.427  85.565  1.00  6.240          H  
ATOM   9653 1HB  GLU A 610      95.586  -6.572  83.870  1.00  8.680          H  
ATOM   9654 2HB  GLU A 610      95.589  -4.903  84.412  1.00  8.680          H  
ATOM   9655 1HG  GLU A 610      97.787  -4.564  83.298  1.00  8.680          H  
ATOM   9656 2HG  GLU A 610      97.730  -6.230  82.725  1.00  8.680          H  
ATOM   9657  N   GLN A 611      95.367  -7.145  86.985  1.00  4.670          N  
ATOM   9658  CA  GLN A 611      94.502  -7.115  88.161  1.00  4.440          C  
ATOM   9659  C   GLN A 611      95.338  -6.939  89.424  1.00  4.450          C  
ATOM   9660  O   GLN A 611      94.983  -6.141  90.304  1.00  4.440          O  
ATOM   9661  CB  GLN A 611      93.710  -8.418  88.290  1.00  6.310          C  
ATOM   9662  CG  GLN A 611      92.636  -8.640  87.260  1.00  6.310          C  
ATOM   9663  CD  GLN A 611      92.064 -10.017  87.360  1.00  6.310          C  
ATOM   9664  OE1 GLN A 611      92.652 -10.880  88.008  1.00  6.310          O  
ATOM   9665  NE2 GLN A 611      90.936 -10.246  86.725  1.00  6.310          N  
ATOM   9666  H   GLN A 611      95.384  -7.963  86.370  1.00  5.600          H  
ATOM   9667  HA  GLN A 611      93.817  -6.275  88.073  1.00  5.330          H  
ATOM   9668 1HB  GLN A 611      94.408  -9.254  88.220  1.00  7.570          H  
ATOM   9669 2HB  GLN A 611      93.248  -8.463  89.273  1.00  7.570          H  
ATOM   9670 1HG  GLN A 611      91.837  -7.918  87.408  1.00  7.570          H  
ATOM   9671 2HG  GLN A 611      93.053  -8.532  86.281  1.00  7.570          H  
ATOM   9672 1HE2 GLN A 611      90.509 -11.166  86.751  1.00  7.570          H  
ATOM   9673 2HE2 GLN A 611      90.491  -9.510  86.221  1.00  7.570          H  
ATOM   9674  N   SER A 612      96.475  -7.652  89.499  1.00  4.490          N  
ATOM   9675  CA  SER A 612      97.361  -7.529  90.645  1.00  4.520          C  
ATOM   9676  C   SER A 612      97.962  -6.136  90.706  1.00  4.810          C  
ATOM   9677  O   SER A 612      98.020  -5.538  91.784  1.00  4.820          O  
ATOM   9678  CB  SER A 612      98.471  -8.567  90.595  1.00  6.320          C  
ATOM   9679  OG  SER A 612      97.970  -9.872  90.762  1.00  6.320          O  
ATOM   9680  H   SER A 612      96.697  -8.340  88.769  1.00  5.390          H  
ATOM   9681  HA  SER A 612      96.777  -7.692  91.550  1.00  5.420          H  
ATOM   9682 1HB  SER A 612      98.980  -8.496  89.631  1.00  7.580          H  
ATOM   9683 2HB  SER A 612      99.206  -8.351  91.369  1.00  7.580          H  
ATOM   9684  HG  SER A 612      98.731 -10.454  90.710  1.00  7.580          H  
ATOM   9685  N   LEU A 613      98.374  -5.595  89.551  1.00  5.060          N  
ATOM   9686  CA  LEU A 613      98.945  -4.261  89.517  1.00  5.360          C  
ATOM   9687  C   LEU A 613      97.916  -3.239  89.940  1.00  5.350          C  
ATOM   9688  O   LEU A 613      98.259  -2.278  90.627  1.00  5.480          O  
ATOM   9689  CB  LEU A 613      99.443  -3.908  88.112  1.00  7.380          C  
ATOM   9690  CG  LEU A 613     100.687  -4.671  87.592  1.00  7.380          C  
ATOM   9691  CD1 LEU A 613     100.866  -4.351  86.118  1.00  7.380          C  
ATOM   9692  CD2 LEU A 613     101.932  -4.267  88.381  1.00  7.380          C  
ATOM   9693  H   LEU A 613      98.327  -6.149  88.690  1.00  6.070          H  
ATOM   9694  HA  LEU A 613      99.767  -4.220  90.226  1.00  6.430          H  
ATOM   9695 1HB  LEU A 613      98.629  -4.091  87.416  1.00  8.860          H  
ATOM   9696 2HB  LEU A 613      99.674  -2.846  88.089  1.00  8.860          H  
ATOM   9697  HG  LEU A 613     100.538  -5.734  87.700  1.00  8.860          H  
ATOM   9698 1HD1 LEU A 613     101.728  -4.884  85.738  1.00  8.860          H  
ATOM   9699 2HD1 LEU A 613      99.985  -4.658  85.566  1.00  8.860          H  
ATOM   9700 3HD1 LEU A 613     101.018  -3.281  85.992  1.00  8.860          H  
ATOM   9701 1HD2 LEU A 613     102.792  -4.810  87.991  1.00  8.860          H  
ATOM   9702 2HD2 LEU A 613     102.101  -3.196  88.275  1.00  8.860          H  
ATOM   9703 3HD2 LEU A 613     101.817  -4.508  89.438  1.00  8.860          H  
ATOM   9704  N   ALA A 614      96.658  -3.428  89.524  1.00  5.190          N  
ATOM   9705  CA  ALA A 614      95.595  -2.515  89.889  1.00  5.190          C  
ATOM   9706  C   ALA A 614      95.436  -2.466  91.391  1.00  5.030          C  
ATOM   9707  O   ALA A 614      95.322  -1.382  91.969  1.00  5.130          O  
ATOM   9708  CB  ALA A 614      94.283  -2.965  89.271  1.00  7.270          C  
ATOM   9709  H   ALA A 614      96.450  -4.203  88.893  1.00  6.230          H  
ATOM   9710  HA  ALA A 614      95.860  -1.526  89.534  1.00  6.230          H  
ATOM   9711 1HB  ALA A 614      93.491  -2.264  89.538  1.00  8.720          H  
ATOM   9712 2HB  ALA A 614      94.376  -3.024  88.197  1.00  8.720          H  
ATOM   9713 3HB  ALA A 614      94.034  -3.945  89.645  1.00  8.720          H  
ATOM   9714  N   ALA A 615      95.465  -3.643  92.032  1.00  4.770          N  
ATOM   9715  CA  ALA A 615      95.359  -3.721  93.479  1.00  4.610          C  
ATOM   9716  C   ALA A 615      96.544  -3.055  94.172  1.00  4.780          C  
ATOM   9717  O   ALA A 615      96.363  -2.320  95.157  1.00  4.780          O  
ATOM   9718  CB  ALA A 615      95.269  -5.170  93.905  1.00  6.520          C  
ATOM   9719  H   ALA A 615      95.502  -4.507  91.478  1.00  5.720          H  
ATOM   9720  HA  ALA A 615      94.451  -3.200  93.778  1.00  5.530          H  
ATOM   9721 1HB  ALA A 615      95.160  -5.227  94.985  1.00  7.820          H  
ATOM   9722 2HB  ALA A 615      94.409  -5.635  93.423  1.00  7.820          H  
ATOM   9723 3HB  ALA A 615      96.176  -5.692  93.602  1.00  7.820          H  
ATOM   9724  N   GLU A 616      97.759  -3.280  93.648  1.00  4.940          N  
ATOM   9725  CA  GLU A 616      98.940  -2.677  94.245  1.00  5.130          C  
ATOM   9726  C   GLU A 616      98.889  -1.169  94.110  1.00  5.350          C  
ATOM   9727  O   GLU A 616      99.180  -0.451  95.070  1.00  5.410          O  
ATOM   9728  CB  GLU A 616     100.221  -3.191  93.582  1.00  7.110          C  
ATOM   9729  CG  GLU A 616     100.569  -4.648  93.870  1.00  7.110          C  
ATOM   9730  CD  GLU A 616     101.790  -5.105  93.111  1.00  7.110          C  
ATOM   9731  OE1 GLU A 616     102.285  -4.338  92.318  1.00  7.110          O  
ATOM   9732  OE2 GLU A 616     102.224  -6.213  93.321  1.00  7.110          O  
ATOM   9733  H   GLU A 616      97.860  -3.924  92.855  1.00  5.930          H  
ATOM   9734  HA  GLU A 616      98.963  -2.929  95.304  1.00  6.160          H  
ATOM   9735 1HB  GLU A 616     100.127  -3.087  92.501  1.00  8.530          H  
ATOM   9736 2HB  GLU A 616     101.062  -2.576  93.896  1.00  8.530          H  
ATOM   9737 1HG  GLU A 616     100.755  -4.758  94.937  1.00  8.530          H  
ATOM   9738 2HG  GLU A 616      99.724  -5.277  93.613  1.00  8.530          H  
ATOM   9739  N   SER A 617      98.464  -0.691  92.935  1.00  5.460          N  
ATOM   9740  CA  SER A 617      98.357   0.725  92.643  1.00  5.690          C  
ATOM   9741  C   SER A 617      97.361   1.354  93.581  1.00  5.600          C  
ATOM   9742  O   SER A 617      97.652   2.363  94.219  1.00  5.730          O  
ATOM   9743  CB  SER A 617      97.939   0.933  91.202  1.00  7.870          C  
ATOM   9744  OG  SER A 617      97.822   2.292  90.898  1.00  7.870          O  
ATOM   9745  H   SER A 617      98.253  -1.347  92.183  1.00  6.550          H  
ATOM   9746  HA  SER A 617      99.329   1.190  92.801  1.00  6.830          H  
ATOM   9747 1HB  SER A 617      98.673   0.468  90.545  1.00  9.450          H  
ATOM   9748 2HB  SER A 617      96.989   0.435  91.027  1.00  9.450          H  
ATOM   9749  HG  SER A 617      97.616   2.331  89.964  1.00  9.450          H  
ATOM   9750  N   LYS A 618      96.191   0.727  93.733  1.00  5.370          N  
ATOM   9751  CA  LYS A 618      95.171   1.240  94.629  1.00  5.280          C  
ATOM   9752  C   LYS A 618      95.744   1.452  96.015  1.00  5.250          C  
ATOM   9753  O   LYS A 618      95.594   2.533  96.588  1.00  5.360          O  
ATOM   9754  CB  LYS A 618      94.006   0.252  94.715  1.00  7.430          C  
ATOM   9755  CG  LYS A 618      92.834   0.645  95.624  1.00  7.430          C  
ATOM   9756  CD  LYS A 618      91.776  -0.483  95.646  1.00  7.430          C  
ATOM   9757  CE  LYS A 618      90.668  -0.195  96.633  1.00  7.430          C  
ATOM   9758  NZ  LYS A 618      89.666  -1.322  96.736  1.00  7.430          N  
ATOM   9759  H   LYS A 618      95.988  -0.106  93.172  1.00  6.440          H  
ATOM   9760  HA  LYS A 618      94.818   2.198  94.248  1.00  6.340          H  
ATOM   9761 1HB  LYS A 618      93.623   0.095  93.721  1.00  8.910          H  
ATOM   9762 2HB  LYS A 618      94.378  -0.707  95.063  1.00  8.910          H  
ATOM   9763 1HG  LYS A 618      93.195   0.813  96.641  1.00  8.910          H  
ATOM   9764 2HG  LYS A 618      92.377   1.568  95.260  1.00  8.910          H  
ATOM   9765 1HD  LYS A 618      91.336  -0.599  94.655  1.00  8.910          H  
ATOM   9766 2HD  LYS A 618      92.258  -1.422  95.921  1.00  8.910          H  
ATOM   9767 1HE  LYS A 618      91.110  -0.025  97.614  1.00  8.910          H  
ATOM   9768 2HE  LYS A 618      90.159   0.695  96.321  1.00  8.910          H  
ATOM   9769 1HZ  LYS A 618      88.958  -1.076  97.407  1.00  8.910          H  
ATOM   9770 2HZ  LYS A 618      89.193  -1.519  95.836  1.00  8.910          H  
ATOM   9771 3HZ  LYS A 618      90.127  -2.165  97.038  1.00  8.910          H  
ATOM   9772  N   THR A 619      96.416   0.426  96.549  1.00  5.120          N  
ATOM   9773  CA  THR A 619      96.958   0.508  97.892  1.00  5.080          C  
ATOM   9774  C   THR A 619      98.003   1.599  98.017  1.00  5.340          C  
ATOM   9775  O   THR A 619      97.933   2.421  98.934  1.00  5.390          O  
ATOM   9776  CB  THR A 619      97.588  -0.837  98.321  1.00  7.130          C  
ATOM   9777  OG1 THR A 619      96.577  -1.865  98.333  1.00  7.130          O  
ATOM   9778  CG2 THR A 619      98.203  -0.707  99.730  1.00  7.130          C  
ATOM   9779  H   THR A 619      96.510  -0.445  96.020  1.00  6.140          H  
ATOM   9780  HA  THR A 619      96.140   0.742  98.574  1.00  6.100          H  
ATOM   9781  HB  THR A 619      98.365  -1.118  97.608  1.00  8.550          H  
ATOM   9782  HG1 THR A 619      96.318  -2.067  97.419  1.00  8.550          H  
ATOM   9783 1HG2 THR A 619      98.639  -1.658 100.023  1.00  8.550          H  
ATOM   9784 2HG2 THR A 619      98.984   0.056  99.742  1.00  8.550          H  
ATOM   9785 3HG2 THR A 619      97.427  -0.430 100.442  1.00  8.550          H  
ATOM   9786  N   VAL A 620      98.958   1.639  97.088  1.00  5.520          N  
ATOM   9787  CA  VAL A 620     100.018   2.626  97.180  1.00  5.770          C  
ATOM   9788  C   VAL A 620      99.483   4.032  97.051  1.00  5.920          C  
ATOM   9789  O   VAL A 620      99.898   4.912  97.805  1.00  6.030          O  
ATOM   9790  CB  VAL A 620     101.110   2.384  96.120  1.00  7.980          C  
ATOM   9791  CG1 VAL A 620     102.117   3.571  96.100  1.00  7.980          C  
ATOM   9792  CG2 VAL A 620     101.838   1.084  96.457  1.00  7.980          C  
ATOM   9793  H   VAL A 620      98.951   0.952  96.328  1.00  6.620          H  
ATOM   9794  HA  VAL A 620     100.481   2.527  98.163  1.00  6.920          H  
ATOM   9795  HB  VAL A 620     100.646   2.303  95.132  1.00  9.570          H  
ATOM   9796 1HG1 VAL A 620     102.885   3.381  95.352  1.00  9.570          H  
ATOM   9797 2HG1 VAL A 620     101.607   4.498  95.849  1.00  9.570          H  
ATOM   9798 3HG1 VAL A 620     102.583   3.671  97.082  1.00  9.570          H  
ATOM   9799 1HG2 VAL A 620     102.608   0.891  95.712  1.00  9.570          H  
ATOM   9800 2HG2 VAL A 620     102.296   1.172  97.443  1.00  9.570          H  
ATOM   9801 3HG2 VAL A 620     101.131   0.260  96.466  1.00  9.570          H  
ATOM   9802  N   LEU A 621      98.601   4.270  96.086  1.00  5.930          N  
ATOM   9803  CA  LEU A 621      98.066   5.599  95.916  1.00  6.090          C  
ATOM   9804  C   LEU A 621      97.279   6.028  97.134  1.00  5.980          C  
ATOM   9805  O   LEU A 621      97.432   7.164  97.576  1.00  6.130          O  
ATOM   9806  CB  LEU A 621      97.197   5.643  94.667  1.00  8.460          C  
ATOM   9807  CG  LEU A 621      97.931   5.530  93.314  1.00  8.460          C  
ATOM   9808  CD1 LEU A 621      96.898   5.333  92.223  1.00  8.460          C  
ATOM   9809  CD2 LEU A 621      98.754   6.800  93.047  1.00  8.460          C  
ATOM   9810  H   LEU A 621      98.291   3.517  95.469  1.00  7.120          H  
ATOM   9811  HA  LEU A 621      98.895   6.287  95.810  1.00  7.310          H  
ATOM   9812 1HB  LEU A 621      96.515   4.795  94.723  1.00 10.150          H  
ATOM   9813 2HB  LEU A 621      96.610   6.562  94.672  1.00 10.150          H  
ATOM   9814  HG  LEU A 621      98.590   4.659  93.324  1.00 10.150          H  
ATOM   9815 1HD1 LEU A 621      97.398   5.236  91.262  1.00 10.150          H  
ATOM   9816 2HD1 LEU A 621      96.331   4.420  92.427  1.00 10.150          H  
ATOM   9817 3HD1 LEU A 621      96.220   6.185  92.198  1.00 10.150          H  
ATOM   9818 1HD2 LEU A 621      99.251   6.704  92.082  1.00 10.150          H  
ATOM   9819 2HD2 LEU A 621      98.090   7.666  93.029  1.00 10.150          H  
ATOM   9820 3HD2 LEU A 621      99.504   6.941  93.810  1.00 10.150          H  
ATOM   9821  N   GLN A 622      96.483   5.132  97.729  1.00  5.730          N  
ATOM   9822  CA  GLN A 622      95.743   5.520  98.919  1.00  5.630          C  
ATOM   9823  C   GLN A 622      96.693   5.880 100.045  1.00  5.690          C  
ATOM   9824  O   GLN A 622      96.477   6.873 100.746  1.00  5.770          O  
ATOM   9825  CB  GLN A 622      94.847   4.386  99.387  1.00  7.920          C  
ATOM   9826  CG  GLN A 622      93.651   4.097  98.526  1.00  7.920          C  
ATOM   9827  CD  GLN A 622      93.013   2.804  98.960  1.00  7.920          C  
ATOM   9828  OE1 GLN A 622      93.716   1.819  99.207  1.00  7.920          O  
ATOM   9829  NE2 GLN A 622      91.706   2.797  99.091  1.00  7.920          N  
ATOM   9830  H   GLN A 622      96.352   4.198  97.331  1.00  6.880          H  
ATOM   9831  HA  GLN A 622      95.133   6.392  98.686  1.00  6.760          H  
ATOM   9832 1HB  GLN A 622      95.444   3.473  99.438  1.00  9.510          H  
ATOM   9833 2HB  GLN A 622      94.493   4.599 100.394  1.00  9.510          H  
ATOM   9834 1HG  GLN A 622      92.926   4.902  98.655  1.00  9.510          H  
ATOM   9835 2HG  GLN A 622      93.938   4.028  97.486  1.00  9.510          H  
ATOM   9836 1HE2 GLN A 622      91.239   1.970  99.399  1.00  9.510          H  
ATOM   9837 2HE2 GLN A 622      91.178   3.623  98.891  1.00  9.510          H  
ATOM   9838  N   GLU A 623      97.770   5.100 100.213  1.00  5.660          N  
ATOM   9839  CA  GLU A 623      98.723   5.402 101.264  1.00  5.730          C  
ATOM   9840  C   GLU A 623      99.395   6.744 101.023  1.00  6.010          C  
ATOM   9841  O   GLU A 623      99.515   7.538 101.952  1.00  6.070          O  
ATOM   9842  CB  GLU A 623      99.791   4.309 101.362  1.00  7.990          C  
ATOM   9843  CG  GLU A 623      99.302   2.969 101.915  1.00  7.990          C  
ATOM   9844  CD  GLU A 623     100.361   1.899 101.851  1.00  7.990          C  
ATOM   9845  OE1 GLU A 623     101.412   2.168 101.315  1.00  7.990          O  
ATOM   9846  OE2 GLU A 623     100.120   0.815 102.329  1.00  7.990          O  
ATOM   9847  H   GLU A 623      97.898   4.260  99.636  1.00  6.790          H  
ATOM   9848  HA  GLU A 623      98.188   5.451 102.210  1.00  6.880          H  
ATOM   9849 1HB  GLU A 623     100.199   4.122 100.367  1.00  9.590          H  
ATOM   9850 2HB  GLU A 623     100.610   4.656 101.990  1.00  9.590          H  
ATOM   9851 1HG  GLU A 623      99.009   3.109 102.954  1.00  9.590          H  
ATOM   9852 2HG  GLU A 623      98.425   2.647 101.364  1.00  9.590          H  
ATOM   9853  N   LEU A 624      99.780   7.042  99.777  1.00  6.180          N  
ATOM   9854  CA  LEU A 624     100.444   8.309  99.498  1.00  6.450          C  
ATOM   9855  C   LEU A 624      99.527   9.485  99.782  1.00  6.510          C  
ATOM   9856  O   LEU A 624      99.955  10.491 100.358  1.00  6.660          O  
ATOM   9857  CB  LEU A 624     100.876   8.365  98.026  1.00  8.920          C  
ATOM   9858  CG  LEU A 624     102.022   7.417  97.581  1.00  8.920          C  
ATOM   9859  CD1 LEU A 624     102.115   7.456  96.063  1.00  8.920          C  
ATOM   9860  CD2 LEU A 624     103.345   7.842  98.207  1.00  8.920          C  
ATOM   9861  H   LEU A 624      99.670   6.341  99.035  1.00  7.420          H  
ATOM   9862  HA  LEU A 624     101.307   8.395 100.149  1.00  7.740          H  
ATOM   9863 1HB  LEU A 624     100.003   8.120  97.417  1.00 10.710          H  
ATOM   9864 2HB  LEU A 624     101.174   9.386  97.793  1.00 10.710          H  
ATOM   9865  HG  LEU A 624     101.799   6.405  97.888  1.00 10.710          H  
ATOM   9866 1HD1 LEU A 624     102.906   6.785  95.730  1.00 10.710          H  
ATOM   9867 2HD1 LEU A 624     101.171   7.136  95.636  1.00 10.710          H  
ATOM   9868 3HD1 LEU A 624     102.338   8.469  95.734  1.00 10.710          H  
ATOM   9869 1HD2 LEU A 624     104.131   7.165  97.872  1.00 10.710          H  
ATOM   9870 2HD2 LEU A 624     103.586   8.859  97.898  1.00 10.710          H  
ATOM   9871 3HD2 LEU A 624     103.284   7.799  99.288  1.00 10.710          H  
ATOM   9872  N   ILE A 625      98.256   9.347  99.411  1.00  6.390          N  
ATOM   9873  CA  ILE A 625      97.282  10.403  99.607  1.00  6.450          C  
ATOM   9874  C   ILE A 625      97.070  10.643 101.087  1.00  6.350          C  
ATOM   9875  O   ILE A 625      97.130  11.789 101.536  1.00  6.490          O  
ATOM   9876  CB  ILE A 625      95.945  10.022  98.939  1.00  9.010          C  
ATOM   9877  CG1 ILE A 625      96.128   9.982  97.401  1.00  9.010          C  
ATOM   9878  CG2 ILE A 625      94.827  11.069  99.332  1.00  9.010          C  
ATOM   9879  CD1 ILE A 625      95.009   9.249  96.668  1.00  9.010          C  
ATOM   9880  H   ILE A 625      97.971   8.491  98.921  1.00  7.670          H  
ATOM   9881  HA  ILE A 625      97.660  11.318  99.156  1.00  7.740          H  
ATOM   9882  HB  ILE A 625      95.646   9.024  99.264  1.00 10.810          H  
ATOM   9883 1HG1 ILE A 625      96.153  11.003  97.036  1.00 10.810          H  
ATOM   9884 2HG1 ILE A 625      97.072   9.515  97.158  1.00 10.810          H  
ATOM   9885 1HG2 ILE A 625      93.886  10.808  98.865  1.00 10.810          H  
ATOM   9886 2HG2 ILE A 625      94.678  11.082 100.411  1.00 10.810          H  
ATOM   9887 3HG2 ILE A 625      95.121  12.063  99.001  1.00 10.810          H  
ATOM   9888 1HD1 ILE A 625      95.197   9.271  95.595  1.00 10.810          H  
ATOM   9889 2HD1 ILE A 625      94.976   8.212  97.001  1.00 10.810          H  
ATOM   9890 3HD1 ILE A 625      94.070   9.704  96.875  1.00 10.810          H  
ATOM   9891  N   ASN A 626      96.853   9.569 101.846  1.00  6.120          N  
ATOM   9892  CA  ASN A 626      96.606   9.675 103.272  1.00  6.000          C  
ATOM   9893  C   ASN A 626      97.815  10.197 104.042  1.00  6.130          C  
ATOM   9894  O   ASN A 626      97.658  10.981 104.992  1.00  6.160          O  
ATOM   9895  CB  ASN A 626      96.146   8.337 103.783  1.00  8.450          C  
ATOM   9896  CG  ASN A 626      94.770   8.042 103.258  1.00  8.450          C  
ATOM   9897  OD1 ASN A 626      94.051   8.965 102.845  1.00  8.450          O  
ATOM   9898  ND2 ASN A 626      94.390   6.795 103.262  1.00  8.450          N  
ATOM   9899  H   ASN A 626      96.804   8.651 101.395  1.00  7.340          H  
ATOM   9900  HA  ASN A 626      95.802  10.395 103.423  1.00  7.200          H  
ATOM   9901 1HB  ASN A 626      96.837   7.559 103.443  1.00 10.140          H  
ATOM   9902 2HB  ASN A 626      96.136   8.331 104.871  1.00 10.140          H  
ATOM   9903 1HD2 ASN A 626      93.485   6.544 102.922  1.00 10.140          H  
ATOM   9904 2HD2 ASN A 626      95.005   6.086 103.601  1.00 10.140          H  
ATOM   9905  N   VAL A 627      99.027   9.812 103.626  1.00  6.230          N  
ATOM   9906  CA  VAL A 627     100.202  10.334 104.288  1.00  6.380          C  
ATOM   9907  C   VAL A 627     100.301  11.819 104.035  1.00  6.610          C  
ATOM   9908  O   VAL A 627     100.510  12.569 104.984  1.00  6.670          O  
ATOM   9909  CB  VAL A 627     101.493   9.618 103.861  1.00  8.870          C  
ATOM   9910  CG1 VAL A 627     102.727  10.364 104.427  1.00  8.870          C  
ATOM   9911  CG2 VAL A 627     101.477   8.192 104.416  1.00  8.870          C  
ATOM   9912  H   VAL A 627      99.123   9.129 102.868  1.00  7.480          H  
ATOM   9913  HA  VAL A 627     100.086  10.180 105.361  1.00  7.660          H  
ATOM   9914  HB  VAL A 627     101.555   9.599 102.769  1.00 10.650          H  
ATOM   9915 1HG1 VAL A 627     103.633   9.844 104.129  1.00 10.650          H  
ATOM   9916 2HG1 VAL A 627     102.772  11.389 104.050  1.00 10.650          H  
ATOM   9917 3HG1 VAL A 627     102.673  10.397 105.519  1.00 10.650          H  
ATOM   9918 1HG2 VAL A 627     102.386   7.673 104.115  1.00 10.650          H  
ATOM   9919 2HG2 VAL A 627     101.421   8.230 105.503  1.00 10.650          H  
ATOM   9920 3HG2 VAL A 627     100.621   7.655 104.043  1.00 10.650          H  
ATOM   9921  N   LEU A 628     100.128  12.261 102.782  1.00  6.740          N  
ATOM   9922  CA  LEU A 628     100.203  13.685 102.526  1.00  6.970          C  
ATOM   9923  C   LEU A 628      99.114  14.422 103.267  1.00  6.930          C  
ATOM   9924  O   LEU A 628      99.385  15.431 103.905  1.00  7.060          O  
ATOM   9925  CB  LEU A 628     100.091  13.975 101.027  1.00  9.670          C  
ATOM   9926  CG  LEU A 628     101.297  13.576 100.147  1.00  9.670          C  
ATOM   9927  CD1 LEU A 628     100.902  13.711  98.683  1.00  9.670          C  
ATOM   9928  CD2 LEU A 628     102.500  14.494 100.455  1.00  9.670          C  
ATOM   9929  H   LEU A 628      99.957  11.607 102.010  1.00  8.090          H  
ATOM   9930  HA  LEU A 628     101.154  14.048 102.899  1.00  8.360          H  
ATOM   9931 1HB  LEU A 628      99.219  13.432 100.650  1.00 11.600          H  
ATOM   9932 2HB  LEU A 628      99.911  15.034 100.893  1.00 11.600          H  
ATOM   9933  HG  LEU A 628     101.567  12.537 100.339  1.00 11.600          H  
ATOM   9934 1HD1 LEU A 628     101.742  13.424  98.051  1.00 11.600          H  
ATOM   9935 2HD1 LEU A 628     100.055  13.052  98.478  1.00 11.600          H  
ATOM   9936 3HD1 LEU A 628     100.622  14.740  98.471  1.00 11.600          H  
ATOM   9937 1HD2 LEU A 628     103.337  14.209  99.817  1.00 11.600          H  
ATOM   9938 2HD2 LEU A 628     102.228  15.532 100.253  1.00 11.600          H  
ATOM   9939 3HD2 LEU A 628     102.802  14.398 101.490  1.00 11.600          H  
ATOM   9940  N   LYS A 629      97.895  13.887 103.304  1.00  6.730          N  
ATOM   9941  CA  LYS A 629      96.840  14.574 104.028  1.00  6.690          C  
ATOM   9942  C   LYS A 629      97.302  14.852 105.451  1.00  6.660          C  
ATOM   9943  O   LYS A 629      97.280  16.001 105.910  1.00  6.790          O  
ATOM   9944  CB  LYS A 629      95.567  13.713 104.081  1.00  9.380          C  
ATOM   9945  CG  LYS A 629      94.349  14.376 104.751  1.00  9.380          C  
ATOM   9946  CD  LYS A 629      93.138  13.423 104.787  1.00  9.380          C  
ATOM   9947  CE  LYS A 629      91.945  14.070 105.488  1.00  9.380          C  
ATOM   9948  NZ  LYS A 629      90.787  13.125 105.671  1.00  9.380          N  
ATOM   9949  H   LYS A 629      97.679  13.042 102.769  1.00  8.080          H  
ATOM   9950  HA  LYS A 629      96.630  15.524 103.538  1.00  8.030          H  
ATOM   9951 1HB  LYS A 629      95.301  13.388 103.084  1.00 11.260          H  
ATOM   9952 2HB  LYS A 629      95.781  12.811 104.647  1.00 11.260          H  
ATOM   9953 1HG  LYS A 629      94.607  14.645 105.771  1.00 11.260          H  
ATOM   9954 2HG  LYS A 629      94.082  15.286 104.210  1.00 11.260          H  
ATOM   9955 1HD  LYS A 629      92.848  13.154 103.768  1.00 11.260          H  
ATOM   9956 2HD  LYS A 629      93.411  12.512 105.319  1.00 11.260          H  
ATOM   9957 1HE  LYS A 629      92.264  14.434 106.464  1.00 11.260          H  
ATOM   9958 2HE  LYS A 629      91.608  14.912 104.889  1.00 11.260          H  
ATOM   9959 1HZ  LYS A 629      90.037  13.614 106.135  1.00 11.260          H  
ATOM   9960 2HZ  LYS A 629      90.421  12.761 104.770  1.00 11.260          H  
ATOM   9961 3HZ  LYS A 629      91.073  12.342 106.234  1.00 11.260          H  
ATOM   9962  N   THR A 630      97.780  13.802 106.129  1.00  6.500          N  
ATOM   9963  CA  THR A 630      98.198  13.917 107.512  1.00  6.450          C  
ATOM   9964  C   THR A 630      99.388  14.849 107.689  1.00  6.680          C  
ATOM   9965  O   THR A 630      99.364  15.714 108.571  1.00  6.740          O  
ATOM   9966  CB  THR A 630      98.560  12.531 108.095  1.00  9.050          C  
ATOM   9967  OG1 THR A 630      97.409  11.671 108.047  1.00  9.050          O  
ATOM   9968  CG2 THR A 630      99.001  12.679 109.561  1.00  9.050          C  
ATOM   9969  H   THR A 630      97.818  12.887 105.672  1.00  7.800          H  
ATOM   9970  HA  THR A 630      97.365  14.323 108.082  1.00  7.740          H  
ATOM   9971  HB  THR A 630      99.367  12.084 107.506  1.00 10.860          H  
ATOM   9972  HG1 THR A 630      97.246  11.412 107.124  1.00 10.860          H  
ATOM   9973 1HG2 THR A 630      99.244  11.697 109.959  1.00 10.860          H  
ATOM   9974 2HG2 THR A 630      99.881  13.318 109.632  1.00 10.860          H  
ATOM   9975 3HG2 THR A 630      98.190  13.116 110.140  1.00 10.860          H  
ATOM   9976  N   ASP A 631     100.436  14.689 106.870  1.00  6.820          N  
ATOM   9977  CA  ASP A 631     101.641  15.497 107.014  1.00  7.040          C  
ATOM   9978  C   ASP A 631     101.423  16.960 106.689  1.00  7.260          C  
ATOM   9979  O   ASP A 631     101.951  17.835 107.380  1.00  7.390          O  
ATOM   9980  CB  ASP A 631     102.769  14.998 106.101  1.00  9.770          C  
ATOM   9981  CG  ASP A 631     103.456  13.696 106.533  1.00  9.770          C  
ATOM   9982  OD1 ASP A 631     103.287  13.270 107.652  1.00  9.770          O  
ATOM   9983  OD2 ASP A 631     104.194  13.165 105.735  1.00  9.770          O  
ATOM   9984  H   ASP A 631     100.402  13.963 106.151  1.00  8.180          H  
ATOM   9985  HA  ASP A 631     101.973  15.422 108.048  1.00  8.450          H  
ATOM   9986 1HB  ASP A 631     102.353  14.838 105.102  1.00 11.720          H  
ATOM   9987 2HB  ASP A 631     103.525  15.774 106.011  1.00 11.720          H  
ATOM   9988  N   LEU A 632     100.645  17.246 105.649  1.00  7.300          N  
ATOM   9989  CA  LEU A 632     100.406  18.617 105.243  1.00  7.510          C  
ATOM   9990  C   LEU A 632      99.610  19.365 106.299  1.00  7.470          C  
ATOM   9991  O   LEU A 632      99.938  20.513 106.635  1.00  7.640          O  
ATOM   9992  CB  LEU A 632      99.629  18.614 103.918  1.00 10.430          C  
ATOM   9993  CG  LEU A 632     100.384  18.088 102.647  1.00 10.430          C  
ATOM   9994  CD1 LEU A 632      99.372  17.913 101.519  1.00 10.430          C  
ATOM   9995  CD2 LEU A 632     101.475  19.060 102.228  1.00 10.430          C  
ATOM   9996  H   LEU A 632     100.222  16.494 105.105  1.00  8.760          H  
ATOM   9997  HA  LEU A 632     101.363  19.116 105.124  1.00  9.010          H  
ATOM   9998 1HB  LEU A 632      98.745  17.983 104.053  1.00 12.520          H  
ATOM   9999 2HB  LEU A 632      99.289  19.627 103.714  1.00 12.520          H  
ATOM  10000  HG  LEU A 632     100.835  17.122 102.862  1.00 12.520          H  
ATOM  10001 1HD1 LEU A 632      99.876  17.534 100.632  1.00 12.520          H  
ATOM  10002 2HD1 LEU A 632      98.603  17.201 101.830  1.00 12.520          H  
ATOM  10003 3HD1 LEU A 632      98.907  18.871 101.290  1.00 12.520          H  
ATOM  10004 1HD2 LEU A 632     101.977  18.673 101.341  1.00 12.520          H  
ATOM  10005 2HD2 LEU A 632     101.034  20.030 102.001  1.00 12.520          H  
ATOM  10006 3HD2 LEU A 632     102.203  19.174 103.024  1.00 12.520          H  
ATOM  10007  N   LEU A 633      98.589  18.705 106.859  1.00  7.240          N  
ATOM  10008  CA  LEU A 633      97.763  19.340 107.864  1.00  7.190          C  
ATOM  10009  C   LEU A 633      98.515  19.465 109.178  1.00  7.170          C  
ATOM  10010  O   LEU A 633      98.466  20.516 109.826  1.00  7.270          O  
ATOM  10011  CB  LEU A 633      96.496  18.503 108.076  1.00 10.090          C  
ATOM  10012  CG  LEU A 633      95.494  18.412 106.877  1.00 10.090          C  
ATOM  10013  CD1 LEU A 633      94.439  17.364 107.212  1.00 10.090          C  
ATOM  10014  CD2 LEU A 633      94.830  19.765 106.601  1.00 10.090          C  
ATOM  10015  H   LEU A 633      98.337  17.762 106.543  1.00  8.690          H  
ATOM  10016  HA  LEU A 633      97.506  20.340 107.525  1.00  8.630          H  
ATOM  10017 1HB  LEU A 633      96.808  17.482 108.308  1.00 12.100          H  
ATOM  10018 2HB  LEU A 633      95.959  18.900 108.936  1.00 12.100          H  
ATOM  10019  HG  LEU A 633      96.024  18.090 105.986  1.00 12.100          H  
ATOM  10020 1HD1 LEU A 633      93.762  17.272 106.378  1.00 12.100          H  
ATOM  10021 2HD1 LEU A 633      94.927  16.407 107.390  1.00 12.100          H  
ATOM  10022 3HD1 LEU A 633      93.883  17.663 108.101  1.00 12.100          H  
ATOM  10023 1HD2 LEU A 633      94.131  19.665 105.773  1.00 12.100          H  
ATOM  10024 2HD2 LEU A 633      94.287  20.091 107.485  1.00 12.100          H  
ATOM  10025 3HD2 LEU A 633      95.577  20.508 106.343  1.00 12.100          H  
ATOM  10026  N   SER A 634      99.255  18.413 109.555  1.00  7.060          N  
ATOM  10027  CA  SER A 634     100.004  18.414 110.794  1.00  7.040          C  
ATOM  10028  C   SER A 634     101.055  19.503 110.759  1.00  7.300          C  
ATOM  10029  O   SER A 634     101.157  20.287 111.702  1.00  7.360          O  
ATOM  10030  CB  SER A 634     100.635  17.056 111.028  1.00  9.860          C  
ATOM  10031  OG  SER A 634     101.344  17.026 112.232  1.00  9.860          O  
ATOM  10032  H   SER A 634      99.273  17.554 109.002  1.00  8.470          H  
ATOM  10033  HA  SER A 634      99.319  18.624 111.615  1.00  8.450          H  
ATOM  10034 1HB  SER A 634      99.856  16.296 111.046  1.00 11.840          H  
ATOM  10035 2HB  SER A 634     101.303  16.818 110.199  1.00 11.840          H  
ATOM  10036  HG  SER A 634     101.678  16.131 112.319  1.00 11.840          H  
ATOM  10037  N   SER A 635     101.799  19.605 109.650  1.00  7.470          N  
ATOM  10038  CA  SER A 635     102.834  20.613 109.531  1.00  7.730          C  
ATOM  10039  C   SER A 635     102.247  21.999 109.692  1.00  7.860          C  
ATOM  10040  O   SER A 635     102.752  22.799 110.485  1.00  7.980          O  
ATOM  10041  CB  SER A 635     103.530  20.494 108.195  1.00 10.720          C  
ATOM  10042  OG  SER A 635     104.533  21.462 108.060  1.00 10.720          O  
ATOM  10043  H   SER A 635     101.687  18.941 108.880  1.00  8.960          H  
ATOM  10044  HA  SER A 635     103.564  20.460 110.318  1.00  9.280          H  
ATOM  10045 1HB  SER A 635     103.962  19.499 108.101  1.00 12.860          H  
ATOM  10046 2HB  SER A 635     102.795  20.605 107.394  1.00 12.860          H  
ATOM  10047  HG  SER A 635     104.919  21.317 107.194  1.00 12.860          H  
ATOM  10048  N   LEU A 636     101.128  22.289 109.011  1.00  7.830          N  
ATOM  10049  CA  LEU A 636     100.550  23.611 109.158  1.00  7.960          C  
ATOM  10050  C   LEU A 636     100.274  23.888 110.628  1.00  7.870          C  
ATOM  10051  O   LEU A 636     100.695  24.916 111.158  1.00  8.020          O  
ATOM  10052  CB  LEU A 636      99.231  23.728 108.352  1.00 11.090          C  
ATOM  10053  CG  LEU A 636      98.529  25.171 108.260  1.00 11.090          C  
ATOM  10054  CD1 LEU A 636      97.643  25.228 106.972  1.00 11.090          C  
ATOM  10055  CD2 LEU A 636      97.640  25.449 109.507  1.00 11.090          C  
ATOM  10056  H   LEU A 636     100.711  21.612 108.361  1.00  9.400          H  
ATOM  10057  HA  LEU A 636     101.264  24.344 108.790  1.00  9.550          H  
ATOM  10058 1HB  LEU A 636      99.430  23.388 107.336  1.00 13.310          H  
ATOM  10059 2HB  LEU A 636      98.507  23.036 108.791  1.00 13.310          H  
ATOM  10060  HG  LEU A 636      99.297  25.940 108.185  1.00 13.310          H  
ATOM  10061 1HD1 LEU A 636      97.167  26.208 106.886  1.00 13.310          H  
ATOM  10062 2HD1 LEU A 636      98.262  25.052 106.092  1.00 13.310          H  
ATOM  10063 3HD1 LEU A 636      96.868  24.461 107.026  1.00 13.310          H  
ATOM  10064 1HD2 LEU A 636      97.186  26.408 109.408  1.00 13.310          H  
ATOM  10065 2HD2 LEU A 636      96.864  24.685 109.577  1.00 13.310          H  
ATOM  10066 3HD2 LEU A 636      98.209  25.451 110.415  1.00 13.310          H  
ATOM  10067  N   GLU A 637      99.569  22.987 111.318  1.00  7.620          N  
ATOM  10068  CA  GLU A 637      99.225  23.277 112.708  1.00  7.530          C  
ATOM  10069  C   GLU A 637     100.437  23.385 113.644  1.00  7.590          C  
ATOM  10070  O   GLU A 637     100.486  24.286 114.492  1.00  7.660          O  
ATOM  10071  CB  GLU A 637      98.236  22.236 113.241  1.00 10.580          C  
ATOM  10072  CG  GLU A 637      96.829  22.343 112.625  1.00 10.580          C  
ATOM  10073  CD  GLU A 637      95.850  21.318 113.157  1.00 10.580          C  
ATOM  10074  OE1 GLU A 637      96.266  20.442 113.879  1.00 10.580          O  
ATOM  10075  OE2 GLU A 637      94.684  21.423 112.844  1.00 10.580          O  
ATOM  10076  H   GLU A 637      99.260  22.116 110.867  1.00  9.140          H  
ATOM  10077  HA  GLU A 637      98.716  24.238 112.722  1.00  9.040          H  
ATOM  10078 1HB  GLU A 637      98.622  21.235 113.024  1.00 12.690          H  
ATOM  10079 2HB  GLU A 637      98.150  22.330 114.322  1.00 12.690          H  
ATOM  10080 1HG  GLU A 637      96.438  23.341 112.816  1.00 12.690          H  
ATOM  10081 2HG  GLU A 637      96.921  22.222 111.544  1.00 12.690          H  
ATOM  10082  N   MET A 638     101.444  22.515 113.452  1.00  7.580          N  
ATOM  10083  CA  MET A 638     102.651  22.505 114.284  1.00  7.640          C  
ATOM  10084  C   MET A 638     103.485  23.766 114.145  1.00  7.910          C  
ATOM  10085  O   MET A 638     104.181  24.155 115.083  1.00  7.970          O  
ATOM  10086  CB  MET A 638     103.555  21.319 113.954  1.00 10.670          C  
ATOM  10087  CG  MET A 638     103.051  19.946 114.386  1.00 10.670          C  
ATOM  10088  SD  MET A 638     104.297  18.644 114.179  1.00 10.670          S  
ATOM  10089  CE  MET A 638     104.446  18.509 112.392  1.00 10.670          C  
ATOM  10090  H   MET A 638     101.343  21.799 112.727  1.00  9.100          H  
ATOM  10091  HA  MET A 638     102.340  22.429 115.324  1.00  9.170          H  
ATOM  10092 1HB  MET A 638     103.682  21.295 112.873  1.00 12.810          H  
ATOM  10093 2HB  MET A 638     104.538  21.479 114.395  1.00 12.810          H  
ATOM  10094 1HG  MET A 638     102.770  19.987 115.437  1.00 12.810          H  
ATOM  10095 2HG  MET A 638     102.170  19.672 113.820  1.00 12.810          H  
ATOM  10096 1HE  MET A 638     105.163  17.727 112.147  1.00 12.810          H  
ATOM  10097 2HE  MET A 638     103.485  18.266 111.959  1.00 12.810          H  
ATOM  10098 3HE  MET A 638     104.798  19.448 111.986  1.00 12.810          H  
ATOM  10099  N   ILE A 639     103.469  24.380 112.970  1.00  8.080          N  
ATOM  10100  CA  ILE A 639     104.247  25.581 112.761  1.00  8.350          C  
ATOM  10101  C   ILE A 639     103.438  26.824 113.108  1.00  8.420          C  
ATOM  10102  O   ILE A 639     103.909  27.707 113.848  1.00  8.540          O  
ATOM  10103  CB  ILE A 639     104.710  25.681 111.295  1.00 11.580          C  
ATOM  10104  CG1 ILE A 639     105.636  24.492 110.967  1.00 11.580          C  
ATOM  10105  CG2 ILE A 639     105.447  27.044 111.072  1.00 11.580          C  
ATOM  10106  CD1 ILE A 639     105.910  24.311 109.488  1.00 11.580          C  
ATOM  10107  H   ILE A 639     102.934  23.979 112.188  1.00  9.700          H  
ATOM  10108  HA  ILE A 639     105.123  25.546 113.406  1.00 10.020          H  
ATOM  10109  HB  ILE A 639     103.840  25.609 110.636  1.00 13.900          H  
ATOM  10110 1HG1 ILE A 639     106.582  24.629 111.484  1.00 13.900          H  
ATOM  10111 2HG1 ILE A 639     105.171  23.574 111.333  1.00 13.900          H  
ATOM  10112 1HG2 ILE A 639     105.772  27.132 110.044  1.00 13.900          H  
ATOM  10113 2HG2 ILE A 639     104.791  27.882 111.293  1.00 13.900          H  
ATOM  10114 3HG2 ILE A 639     106.315  27.095 111.730  1.00 13.900          H  
ATOM  10115 1HD1 ILE A 639     106.555  23.444 109.348  1.00 13.900          H  
ATOM  10116 2HD1 ILE A 639     104.962  24.141 108.968  1.00 13.900          H  
ATOM  10117 3HD1 ILE A 639     106.397  25.183 109.075  1.00 13.900          H  
ATOM  10118  N   LEU A 640     102.234  26.914 112.547  1.00  8.350          N  
ATOM  10119  CA  LEU A 640     101.474  28.125 112.670  1.00  8.450          C  
ATOM  10120  C   LEU A 640     100.840  28.356 114.018  1.00  8.320          C  
ATOM  10121  O   LEU A 640     100.728  29.510 114.418  1.00  8.450          O  
ATOM  10122  CB  LEU A 640     100.398  28.186 111.595  1.00 11.790          C  
ATOM  10123  CG  LEU A 640     100.802  28.762 110.194  1.00 11.790          C  
ATOM  10124  CD1 LEU A 640     101.291  30.233 110.315  1.00 11.790          C  
ATOM  10125  CD2 LEU A 640     101.844  27.877 109.529  1.00 11.790          C  
ATOM  10126  H   LEU A 640     101.858  26.154 111.977  1.00 10.020          H  
ATOM  10127  HA  LEU A 640     102.165  28.933 112.512  1.00 10.140          H  
ATOM  10128 1HB  LEU A 640     100.004  27.193 111.442  1.00 14.150          H  
ATOM  10129 2HB  LEU A 640      99.586  28.805 111.974  1.00 14.150          H  
ATOM  10130  HG  LEU A 640      99.950  28.751 109.594  1.00 14.150          H  
ATOM  10131 1HD1 LEU A 640     101.508  30.618 109.319  1.00 14.150          H  
ATOM  10132 2HD1 LEU A 640     100.510  30.832 110.772  1.00 14.150          H  
ATOM  10133 3HD1 LEU A 640     102.186  30.314 110.912  1.00 14.150          H  
ATOM  10134 1HD2 LEU A 640     102.070  28.269 108.539  1.00 14.150          H  
ATOM  10135 2HD2 LEU A 640     102.747  27.864 110.113  1.00 14.150          H  
ATOM  10136 3HD2 LEU A 640     101.455  26.862 109.437  1.00 14.150          H  
ATOM  10137  N   SER A 641     100.389  27.332 114.751  1.00  8.080          N  
ATOM  10138  CA  SER A 641      99.780  27.710 116.012  1.00  7.980          C  
ATOM  10139  C   SER A 641     100.814  28.402 116.917  1.00  8.110          C  
ATOM  10140  O   SER A 641     100.591  29.552 117.291  1.00  8.210          O  
ATOM  10141  CB  SER A 641      99.035  26.550 116.665  1.00 11.210          C  
ATOM  10142  OG  SER A 641      98.525  26.925 117.915  1.00 11.210          O  
ATOM  10143  H   SER A 641     100.442  26.349 114.471  1.00  9.700          H  
ATOM  10144  HA  SER A 641      99.009  28.451 115.796  1.00  9.580          H  
ATOM  10145 1HB  SER A 641      98.202  26.286 116.017  1.00 13.450          H  
ATOM  10146 2HB  SER A 641      99.623  25.667 116.748  1.00 13.450          H  
ATOM  10147  HG  SER A 641      98.030  26.168 118.234  1.00 13.450          H  
ATOM  10148  N   PRO A 642     102.010  27.831 117.228  1.00  8.120          N  
ATOM  10149  CA  PRO A 642     103.036  28.508 118.012  1.00  8.270          C  
ATOM  10150  C   PRO A 642     103.386  29.896 117.467  1.00  8.530          C  
ATOM  10151  O   PRO A 642     103.575  30.836 118.246  1.00  8.630          O  
ATOM  10152  CB  PRO A 642     104.226  27.556 117.874  1.00 12.400          C  
ATOM  10153  CG  PRO A 642     103.598  26.206 117.704  1.00 12.400          C  
ATOM  10154  CD  PRO A 642     102.387  26.450 116.834  1.00 12.400          C  
ATOM  10155  HA  PRO A 642     102.703  28.576 119.056  1.00  9.920          H  
ATOM  10156 1HB  PRO A 642     104.843  27.846 117.007  1.00 14.890          H  
ATOM  10157 2HB  PRO A 642     104.868  27.621 118.762  1.00 14.890          H  
ATOM  10158 1HG  PRO A 642     104.310  25.511 117.229  1.00 14.890          H  
ATOM  10159 2HG  PRO A 642     103.337  25.777 118.680  1.00 14.890          H  
ATOM  10160 1HD  PRO A 642     102.668  26.386 115.782  1.00 14.890          H  
ATOM  10161 2HD  PRO A 642     101.665  25.716 117.105  1.00 14.890          H  
ATOM  10162  N   THR A 643     103.380  30.051 116.130  1.00  8.640          N  
ATOM  10163  CA  THR A 643     103.683  31.331 115.502  1.00  8.900          C  
ATOM  10164  C   THR A 643     102.646  32.375 115.876  1.00  8.930          C  
ATOM  10165  O   THR A 643     102.978  33.440 116.410  1.00  9.070          O  
ATOM  10166  CB  THR A 643     103.724  31.192 113.956  1.00 12.360          C  
ATOM  10167  OG1 THR A 643     104.771  30.276 113.568  1.00 12.360          O  
ATOM  10168  CG2 THR A 643     103.965  32.544 113.289  1.00 12.360          C  
ATOM  10169  H   THR A 643     103.254  29.248 115.509  1.00 10.370          H  
ATOM  10170  HA  THR A 643     104.656  31.670 115.853  1.00 10.680          H  
ATOM  10171  HB  THR A 643     102.781  30.812 113.611  1.00 14.830          H  
ATOM  10172  HG1 THR A 643     104.523  29.354 113.811  1.00 14.830          H  
ATOM  10173 1HG2 THR A 643     103.980  32.408 112.210  1.00 14.830          H  
ATOM  10174 2HG2 THR A 643     103.172  33.240 113.547  1.00 14.830          H  
ATOM  10175 3HG2 THR A 643     104.921  32.947 113.620  1.00 14.830          H  
ATOM  10176  N   VAL A 644     101.388  32.063 115.592  1.00  8.790          N  
ATOM  10177  CA  VAL A 644     100.283  32.965 115.841  1.00  8.820          C  
ATOM  10178  C   VAL A 644     100.124  33.267 117.320  1.00  8.730          C  
ATOM  10179  O   VAL A 644      99.887  34.418 117.690  1.00  8.860          O  
ATOM  10180  CB  VAL A 644      98.993  32.390 115.240  1.00 12.340          C  
ATOM  10181  CG1 VAL A 644      97.776  33.221 115.673  1.00 12.340          C  
ATOM  10182  CG2 VAL A 644      99.137  32.390 113.693  1.00 12.340          C  
ATOM  10183  H   VAL A 644     101.202  31.144 115.176  1.00 10.550          H  
ATOM  10184  HA  VAL A 644     100.494  33.901 115.327  1.00 10.580          H  
ATOM  10185  HB  VAL A 644      98.852  31.364 115.597  1.00 14.800          H  
ATOM  10186 1HG1 VAL A 644      96.886  32.793 115.228  1.00 14.800          H  
ATOM  10187 2HG1 VAL A 644      97.673  33.211 116.755  1.00 14.800          H  
ATOM  10188 3HG1 VAL A 644      97.896  34.238 115.335  1.00 14.800          H  
ATOM  10189 1HG2 VAL A 644      98.241  31.972 113.239  1.00 14.800          H  
ATOM  10190 2HG2 VAL A 644      99.276  33.412 113.344  1.00 14.800          H  
ATOM  10191 3HG2 VAL A 644      99.997  31.789 113.403  1.00 14.800          H  
ATOM  10192  N   VAL A 645     100.230  32.245 118.166  1.00  8.530          N  
ATOM  10193  CA  VAL A 645     100.098  32.448 119.594  1.00  8.440          C  
ATOM  10194  C   VAL A 645     101.176  33.389 120.108  1.00  8.630          C  
ATOM  10195  O   VAL A 645     100.864  34.297 120.881  1.00  8.680          O  
ATOM  10196  CB  VAL A 645     100.153  31.106 120.348  1.00 11.850          C  
ATOM  10197  CG1 VAL A 645     100.238  31.345 121.858  1.00 11.850          C  
ATOM  10198  CG2 VAL A 645      98.893  30.298 120.019  1.00 11.850          C  
ATOM  10199  H   VAL A 645     100.392  31.306 117.794  1.00 10.240          H  
ATOM  10200  HA  VAL A 645      99.126  32.903 119.783  1.00 10.130          H  
ATOM  10201  HB  VAL A 645     101.040  30.550 120.032  1.00 14.220          H  
ATOM  10202 1HG1 VAL A 645     100.271  30.385 122.368  1.00 14.220          H  
ATOM  10203 2HG1 VAL A 645     101.135  31.908 122.105  1.00 14.220          H  
ATOM  10204 3HG1 VAL A 645      99.359  31.903 122.184  1.00 14.220          H  
ATOM  10205 1HG2 VAL A 645      98.926  29.340 120.537  1.00 14.220          H  
ATOM  10206 2HG2 VAL A 645      98.012  30.854 120.336  1.00 14.220          H  
ATOM  10207 3HG2 VAL A 645      98.837  30.122 118.947  1.00 14.220          H  
ATOM  10208  N   SER A 646     102.432  33.194 119.688  1.00  8.740          N  
ATOM  10209  CA  SER A 646     103.513  34.066 120.119  1.00  8.940          C  
ATOM  10210  C   SER A 646     103.226  35.504 119.718  1.00  9.140          C  
ATOM  10211  O   SER A 646     103.361  36.416 120.540  1.00  9.230          O  
ATOM  10212  CB  SER A 646     104.828  33.617 119.520  1.00 12.440          C  
ATOM  10213  OG  SER A 646     105.882  34.449 119.930  1.00 12.440          O  
ATOM  10214  H   SER A 646     102.653  32.402 119.078  1.00 10.490          H  
ATOM  10215  HA  SER A 646     103.586  34.018 121.204  1.00 10.730          H  
ATOM  10216 1HB  SER A 646     105.029  32.589 119.820  1.00 14.920          H  
ATOM  10217 2HB  SER A 646     104.750  33.626 118.432  1.00 14.920          H  
ATOM  10218  HG  SER A 646     106.668  34.092 119.514  1.00 14.920          H  
ATOM  10219  N   ILE A 647     102.769  35.712 118.474  1.00  9.220          N  
ATOM  10220  CA  ILE A 647     102.472  37.056 117.998  1.00  9.420          C  
ATOM  10221  C   ILE A 647     101.381  37.701 118.824  1.00  9.360          C  
ATOM  10222  O   ILE A 647     101.515  38.863 119.219  1.00  9.510          O  
ATOM  10223  CB  ILE A 647     102.001  37.039 116.522  1.00 13.110          C  
ATOM  10224  CG1 ILE A 647     103.174  36.636 115.607  1.00 13.110          C  
ATOM  10225  CG2 ILE A 647     101.399  38.440 116.122  1.00 13.110          C  
ATOM  10226  CD1 ILE A 647     102.758  36.263 114.189  1.00 13.110          C  
ATOM  10227  H   ILE A 647     102.684  34.913 117.835  1.00 11.060          H  
ATOM  10228  HA  ILE A 647     103.371  37.660 118.080  1.00 11.300          H  
ATOM  10229  HB  ILE A 647     101.232  36.276 116.403  1.00 15.730          H  
ATOM  10230 1HG1 ILE A 647     103.877  37.465 115.553  1.00 15.730          H  
ATOM  10231 2HG1 ILE A 647     103.685  35.786 116.048  1.00 15.730          H  
ATOM  10232 1HG2 ILE A 647     101.056  38.425 115.095  1.00 15.730          H  
ATOM  10233 2HG2 ILE A 647     100.551  38.690 116.752  1.00 15.730          H  
ATOM  10234 3HG2 ILE A 647     102.163  39.213 116.233  1.00 15.730          H  
ATOM  10235 1HD1 ILE A 647     103.644  35.986 113.619  1.00 15.730          H  
ATOM  10236 2HD1 ILE A 647     102.074  35.416 114.226  1.00 15.730          H  
ATOM  10237 3HD1 ILE A 647     102.270  37.098 113.701  1.00 15.730          H  
ATOM  10238  N   LEU A 648     100.288  36.976 119.065  1.00  9.150          N  
ATOM  10239  CA  LEU A 648      99.198  37.545 119.828  1.00  9.090          C  
ATOM  10240  C   LEU A 648      99.606  37.850 121.266  1.00  9.050          C  
ATOM  10241  O   LEU A 648      99.194  38.886 121.800  1.00  9.120          O  
ATOM  10242  CB  LEU A 648      97.988  36.612 119.781  1.00 12.750          C  
ATOM  10243  CG  LEU A 648      97.286  36.462 118.376  1.00 12.750          C  
ATOM  10244  CD1 LEU A 648      96.234  35.371 118.486  1.00 12.750          C  
ATOM  10245  CD2 LEU A 648      96.652  37.807 117.904  1.00 12.750          C  
ATOM  10246  H   LEU A 648     100.217  36.022 118.696  1.00 10.980          H  
ATOM  10247  HA  LEU A 648      98.930  38.487 119.370  1.00 10.910          H  
ATOM  10248 1HB  LEU A 648      98.325  35.617 120.086  1.00 15.300          H  
ATOM  10249 2HB  LEU A 648      97.248  36.960 120.498  1.00 15.300          H  
ATOM  10250  HG  LEU A 648      98.021  36.143 117.640  1.00 15.300          H  
ATOM  10251 1HD1 LEU A 648      95.755  35.229 117.515  1.00 15.300          H  
ATOM  10252 2HD1 LEU A 648      96.712  34.439 118.794  1.00 15.300          H  
ATOM  10253 3HD1 LEU A 648      95.484  35.656 119.222  1.00 15.300          H  
ATOM  10254 1HD2 LEU A 648      96.173  37.656 116.934  1.00 15.300          H  
ATOM  10255 2HD2 LEU A 648      95.904  38.134 118.627  1.00 15.300          H  
ATOM  10256 3HD2 LEU A 648      97.408  38.576 117.799  1.00 15.300          H  
ATOM  10257  N   LYS A 649     100.413  36.982 121.906  1.00  8.950          N  
ATOM  10258  CA  LYS A 649     100.862  37.277 123.264  1.00  8.920          C  
ATOM  10259  C   LYS A 649     101.698  38.551 123.286  1.00  9.170          C  
ATOM  10260  O   LYS A 649     101.521  39.389 124.175  1.00  9.210          O  
ATOM  10261  CB  LYS A 649     101.645  36.115 123.879  1.00 12.500          C  
ATOM  10262  CG  LYS A 649     100.793  34.903 124.277  1.00 12.500          C  
ATOM  10263  CD  LYS A 649     101.657  33.791 124.872  1.00 12.500          C  
ATOM  10264  CE  LYS A 649     100.810  32.622 125.376  1.00 12.500          C  
ATOM  10265  NZ  LYS A 649     101.653  31.511 125.914  1.00 12.500          N  
ATOM  10266  H   LYS A 649     100.689  36.104 121.453  1.00 10.740          H  
ATOM  10267  HA  LYS A 649      99.983  37.451 123.883  1.00 10.700          H  
ATOM  10268 1HB  LYS A 649     102.388  35.770 123.153  1.00 15.000          H  
ATOM  10269 2HB  LYS A 649     102.184  36.465 124.758  1.00 15.000          H  
ATOM  10270 1HG  LYS A 649     100.046  35.211 125.008  1.00 15.000          H  
ATOM  10271 2HG  LYS A 649     100.275  34.524 123.396  1.00 15.000          H  
ATOM  10272 1HD  LYS A 649     102.342  33.425 124.104  1.00 15.000          H  
ATOM  10273 2HD  LYS A 649     102.244  34.187 125.699  1.00 15.000          H  
ATOM  10274 1HE  LYS A 649     100.154  32.979 126.168  1.00 15.000          H  
ATOM  10275 2HE  LYS A 649     100.203  32.244 124.565  1.00 15.000          H  
ATOM  10276 1HZ  LYS A 649     101.057  30.763 126.240  1.00 15.000          H  
ATOM  10277 2HZ  LYS A 649     102.261  31.161 125.186  1.00 15.000          H  
ATOM  10278 3HZ  LYS A 649     102.213  31.852 126.683  1.00 15.000          H  
ATOM  10279  N   ILE A 650     102.564  38.726 122.281  1.00  9.340          N  
ATOM  10280  CA  ILE A 650     103.386  39.923 122.194  1.00  9.590          C  
ATOM  10281  C   ILE A 650     102.506  41.142 122.019  1.00  9.700          C  
ATOM  10282  O   ILE A 650     102.736  42.156 122.681  1.00  9.800          O  
ATOM  10283  CB  ILE A 650     104.389  39.835 121.028  1.00 13.330          C  
ATOM  10284  CG1 ILE A 650     105.439  38.748 121.356  1.00 13.330          C  
ATOM  10285  CG2 ILE A 650     105.048  41.232 120.787  1.00 13.330          C  
ATOM  10286  CD1 ILE A 650     106.284  38.313 120.176  1.00 13.330          C  
ATOM  10287  H   ILE A 650     102.692  37.974 121.594  1.00 11.210          H  
ATOM  10288  HA  ILE A 650     103.944  40.030 123.122  1.00 11.510          H  
ATOM  10289  HB  ILE A 650     103.869  39.518 120.124  1.00 15.990          H  
ATOM  10290 1HG1 ILE A 650     106.101  39.128 122.130  1.00 15.990          H  
ATOM  10291 2HG1 ILE A 650     104.927  37.876 121.748  1.00 15.990          H  
ATOM  10292 1HG2 ILE A 650     105.750  41.176 119.966  1.00 15.990          H  
ATOM  10293 2HG2 ILE A 650     104.291  41.970 120.537  1.00 15.990          H  
ATOM  10294 3HG2 ILE A 650     105.572  41.550 121.692  1.00 15.990          H  
ATOM  10295 1HD1 ILE A 650     106.984  37.545 120.504  1.00 15.990          H  
ATOM  10296 2HD1 ILE A 650     105.634  37.900 119.402  1.00 15.990          H  
ATOM  10297 3HD1 ILE A 650     106.839  39.151 119.774  1.00 15.990          H  
ATOM  10298  N   ASN A 651     101.525  41.067 121.115  1.00  9.670          N  
ATOM  10299  CA  ASN A 651     100.638  42.191 120.888  1.00  9.770          C  
ATOM  10300  C   ASN A 651      99.865  42.569 122.145  1.00  9.670          C  
ATOM  10301  O   ASN A 651      99.713  43.759 122.430  1.00  9.800          O  
ATOM  10302  CB  ASN A 651      99.710  41.881 119.738  1.00 13.640          C  
ATOM  10303  CG  ASN A 651     100.406  41.991 118.400  1.00 13.640          C  
ATOM  10304  OD1 ASN A 651     101.445  42.654 118.267  1.00 13.640          O  
ATOM  10305  ND2 ASN A 651      99.850  41.363 117.407  1.00 13.640          N  
ATOM  10306  H   ASN A 651     101.417  40.211 120.561  1.00 11.600          H  
ATOM  10307  HA  ASN A 651     101.242  43.053 120.616  1.00 11.720          H  
ATOM  10308 1HB  ASN A 651      99.350  40.860 119.849  1.00 16.370          H  
ATOM  10309 2HB  ASN A 651      98.842  42.528 119.765  1.00 16.370          H  
ATOM  10310 1HD2 ASN A 651     100.256  41.416 116.482  1.00 16.370          H  
ATOM  10311 2HD2 ASN A 651      99.014  40.843 117.552  1.00 16.370          H  
ATOM  10312  N   SER A 652      99.421  41.576 122.924  1.00  9.430          N  
ATOM  10313  CA  SER A 652      98.716  41.846 124.172  1.00  9.320          C  
ATOM  10314  C   SER A 652      99.629  42.597 125.134  1.00  9.420          C  
ATOM  10315  O   SER A 652      99.232  43.599 125.748  1.00  9.480          O  
ATOM  10316  CB  SER A 652      98.242  40.555 124.803  1.00 13.090          C  
ATOM  10317  OG  SER A 652      97.572  40.798 126.012  1.00 13.090          O  
ATOM  10318  H   SER A 652      99.524  40.606 122.608  1.00 11.320          H  
ATOM  10319  HA  SER A 652      97.851  42.472 123.956  1.00 11.180          H  
ATOM  10320 1HB  SER A 652      97.581  40.036 124.109  1.00 15.710          H  
ATOM  10321 2HB  SER A 652      99.096  39.905 124.981  1.00 15.710          H  
ATOM  10322  HG  SER A 652      97.277  39.939 126.320  1.00 15.710          H  
ATOM  10323  N   GLN A 653     100.874  42.120 125.266  1.00  9.450          N  
ATOM  10324  CA  GLN A 653     101.822  42.754 126.166  1.00  9.550          C  
ATOM  10325  C   GLN A 653     102.078  44.190 125.738  1.00  9.800          C  
ATOM  10326  O   GLN A 653     102.119  45.083 126.590  1.00  9.870          O  
ATOM  10327  CB  GLN A 653     103.132  41.969 126.175  1.00 13.330          C  
ATOM  10328  CG  GLN A 653     103.041  40.606 126.847  1.00 13.330          C  
ATOM  10329  CD  GLN A 653     104.292  39.785 126.634  1.00 13.330          C  
ATOM  10330  OE1 GLN A 653     105.126  40.143 125.796  1.00 13.330          O  
ATOM  10331  NE2 GLN A 653     104.430  38.694 127.374  1.00 13.330          N  
ATOM  10332  H   GLN A 653     101.141  41.270 124.758  1.00 11.340          H  
ATOM  10333  HA  GLN A 653     101.400  42.761 127.168  1.00 11.460          H  
ATOM  10334 1HB  GLN A 653     103.459  41.814 125.147  1.00 16.000          H  
ATOM  10335 2HB  GLN A 653     103.903  42.550 126.679  1.00 16.000          H  
ATOM  10336 1HG  GLN A 653     102.912  40.757 127.916  1.00 16.000          H  
ATOM  10337 2HG  GLN A 653     102.193  40.061 126.448  1.00 16.000          H  
ATOM  10338 1HE2 GLN A 653     105.241  38.117 127.268  1.00 16.000          H  
ATOM  10339 2HE2 GLN A 653     103.726  38.444 128.039  1.00 16.000          H  
ATOM  10340  N   LEU A 654     102.202  44.424 124.427  1.00  9.940          N  
ATOM  10341  CA  LEU A 654     102.413  45.767 123.926  1.00 10.190          C  
ATOM  10342  C   LEU A 654     101.233  46.671 124.230  1.00 10.190          C  
ATOM  10343  O   LEU A 654     101.427  47.806 124.664  1.00 10.340          O  
ATOM  10344  CB  LEU A 654     102.675  45.730 122.425  1.00 14.170          C  
ATOM  10345  CG  LEU A 654     104.020  45.150 121.962  1.00 14.170          C  
ATOM  10346  CD1 LEU A 654     103.978  44.975 120.455  1.00 14.170          C  
ATOM  10347  CD2 LEU A 654     105.161  46.103 122.346  1.00 14.170          C  
ATOM  10348  H   LEU A 654     102.196  43.631 123.776  1.00 11.930          H  
ATOM  10349  HA  LEU A 654     103.272  46.183 124.427  1.00 12.230          H  
ATOM  10350 1HB  LEU A 654     101.891  45.134 121.966  1.00 17.000          H  
ATOM  10351 2HB  LEU A 654     102.603  46.713 122.052  1.00 17.000          H  
ATOM  10352  HG  LEU A 654     104.183  44.179 122.423  1.00 17.000          H  
ATOM  10353 1HD1 LEU A 654     104.924  44.558 120.112  1.00 17.000          H  
ATOM  10354 2HD1 LEU A 654     103.173  44.295 120.187  1.00 17.000          H  
ATOM  10355 3HD1 LEU A 654     103.815  45.939 119.978  1.00 17.000          H  
ATOM  10356 1HD2 LEU A 654     106.105  45.684 121.998  1.00 17.000          H  
ATOM  10357 2HD2 LEU A 654     105.000  47.072 121.876  1.00 17.000          H  
ATOM  10358 3HD2 LEU A 654     105.215  46.233 123.416  1.00 17.000          H  
ATOM  10359  N   LYS A 655     100.000  46.170 124.092  1.00 10.030          N  
ATOM  10360  CA  LYS A 655      98.854  47.009 124.420  1.00 10.040          C  
ATOM  10361  C   LYS A 655      98.916  47.453 125.880  1.00  9.990          C  
ATOM  10362  O   LYS A 655      98.674  48.626 126.176  1.00 10.100          O  
ATOM  10363  CB  LYS A 655      97.526  46.284 124.182  1.00 14.050          C  
ATOM  10364  CG  LYS A 655      97.164  46.055 122.725  1.00 14.050          C  
ATOM  10365  CD  LYS A 655      95.825  45.320 122.589  1.00 14.050          C  
ATOM  10366  CE  LYS A 655      95.467  45.046 121.128  1.00 14.050          C  
ATOM  10367  NZ  LYS A 655      94.159  44.326 121.005  1.00 14.050          N  
ATOM  10368  H   LYS A 655      99.873  45.235 123.689  1.00 12.040          H  
ATOM  10369  HA  LYS A 655      98.885  47.899 123.794  1.00 12.050          H  
ATOM  10370 1HB  LYS A 655      97.564  45.306 124.667  1.00 16.860          H  
ATOM  10371 2HB  LYS A 655      96.720  46.846 124.648  1.00 16.860          H  
ATOM  10372 1HG  LYS A 655      97.122  47.008 122.197  1.00 16.860          H  
ATOM  10373 2HG  LYS A 655      97.933  45.451 122.286  1.00 16.860          H  
ATOM  10374 1HD  LYS A 655      95.887  44.368 123.119  1.00 16.860          H  
ATOM  10375 2HD  LYS A 655      95.035  45.917 123.040  1.00 16.860          H  
ATOM  10376 1HE  LYS A 655      95.407  45.991 120.589  1.00 16.860          H  
ATOM  10377 2HE  LYS A 655      96.250  44.432 120.679  1.00 16.860          H  
ATOM  10378 1HZ  LYS A 655      93.954  44.159 120.029  1.00 16.860          H  
ATOM  10379 2HZ  LYS A 655      94.208  43.441 121.492  1.00 16.860          H  
ATOM  10380 3HZ  LYS A 655      93.423  44.890 121.409  1.00 16.860          H  
ATOM  10381  N   HIS A 656      99.304  46.541 126.784  1.00  9.820          N  
ATOM  10382  CA  HIS A 656      99.396  46.885 128.202  1.00  9.760          C  
ATOM  10383  C   HIS A 656     100.490  47.930 128.438  1.00  9.970          C  
ATOM  10384  O   HIS A 656     100.309  48.864 129.238  1.00 10.020          O  
ATOM  10385  CB  HIS A 656      99.654  45.634 129.053  1.00 13.690          C  
ATOM  10386  CG  HIS A 656      98.458  44.713 129.172  1.00 13.690          C  
ATOM  10387  ND1 HIS A 656      97.285  45.095 129.799  1.00 13.690          N  
ATOM  10388  CD2 HIS A 656      98.262  43.434 128.760  1.00 13.690          C  
ATOM  10389  CE1 HIS A 656      96.423  44.093 129.760  1.00 13.690          C  
ATOM  10390  NE2 HIS A 656      96.990  43.077 129.139  1.00 13.690          N  
ATOM  10391  H   HIS A 656      99.451  45.570 126.475  1.00 11.780          H  
ATOM  10392  HA  HIS A 656      98.452  47.316 128.528  1.00 11.710          H  
ATOM  10393 1HB  HIS A 656     100.472  45.064 128.611  1.00 16.430          H  
ATOM  10394 2HB  HIS A 656      99.963  45.930 130.052  1.00 16.430          H  
ATOM  10395  HD2 HIS A 656      98.977  42.805 128.229  1.00 16.430          H  
ATOM  10396  HE1 HIS A 656      95.415  44.102 130.175  1.00 16.430          H  
ATOM  10397  HE2 HIS A 656      96.563  42.178 128.965  1.00 16.430          H  
ATOM  10398  N   ILE A 657     101.612  47.799 127.723  1.00 10.100          N  
ATOM  10399  CA  ILE A 657     102.709  48.756 127.818  1.00 10.320          C  
ATOM  10400  C   ILE A 657     102.274  50.140 127.369  1.00 10.510          C  
ATOM  10401  O   ILE A 657     102.556  51.132 128.053  1.00 10.620          O  
ATOM  10402  CB  ILE A 657     103.919  48.296 126.969  1.00 14.360          C  
ATOM  10403  CG1 ILE A 657     104.544  47.033 127.627  1.00 14.360          C  
ATOM  10404  CG2 ILE A 657     104.948  49.457 126.772  1.00 14.360          C  
ATOM  10405  CD1 ILE A 657     105.525  46.268 126.751  1.00 14.360          C  
ATOM  10406  H   ILE A 657     101.714  46.964 127.132  1.00 12.120          H  
ATOM  10407  HA  ILE A 657     103.021  48.817 128.859  1.00 12.380          H  
ATOM  10408  HB  ILE A 657     103.564  47.995 125.993  1.00 17.230          H  
ATOM  10409 1HG1 ILE A 657     105.066  47.343 128.529  1.00 17.230          H  
ATOM  10410 2HG1 ILE A 657     103.746  46.359 127.914  1.00 17.230          H  
ATOM  10411 1HG2 ILE A 657     105.773  49.117 126.158  1.00 17.230          H  
ATOM  10412 2HG2 ILE A 657     104.482  50.307 126.274  1.00 17.230          H  
ATOM  10413 3HG2 ILE A 657     105.327  49.775 127.745  1.00 17.230          H  
ATOM  10414 1HD1 ILE A 657     105.901  45.409 127.305  1.00 17.230          H  
ATOM  10415 2HD1 ILE A 657     105.022  45.919 125.861  1.00 17.230          H  
ATOM  10416 3HD1 ILE A 657     106.358  46.901 126.470  1.00 17.230          H  
ATOM  10417  N   PHE A 658     101.599  50.222 126.226  1.00 10.550          N  
ATOM  10418  CA  PHE A 658     101.173  51.510 125.707  1.00 10.730          C  
ATOM  10419  C   PHE A 658     100.116  52.148 126.613  1.00 10.660          C  
ATOM  10420  O   PHE A 658     100.157  53.359 126.841  1.00 10.810          O  
ATOM  10421  CB  PHE A 658     100.674  51.363 124.268  1.00 14.950          C  
ATOM  10422  CG  PHE A 658     101.791  50.934 123.303  1.00 14.950          C  
ATOM  10423  CD1 PHE A 658     101.605  49.847 122.461  1.00 14.950          C  
ATOM  10424  CD2 PHE A 658     103.032  51.574 123.266  1.00 14.950          C  
ATOM  10425  CE1 PHE A 658     102.611  49.419 121.629  1.00 14.950          C  
ATOM  10426  CE2 PHE A 658     104.026  51.127 122.433  1.00 14.950          C  
ATOM  10427  CZ  PHE A 658     103.816  50.046 121.624  1.00 14.950          C  
ATOM  10428  H   PHE A 658     101.419  49.367 125.690  1.00 12.660          H  
ATOM  10429  HA  PHE A 658     102.032  52.171 125.704  1.00 12.880          H  
ATOM  10430 1HB  PHE A 658      99.881  50.614 124.235  1.00 17.940          H  
ATOM  10431 2HB  PHE A 658     100.260  52.308 123.920  1.00 17.940          H  
ATOM  10432  HD1 PHE A 658     100.648  49.324 122.466  1.00 17.940          H  
ATOM  10433  HD2 PHE A 658     103.228  52.428 123.902  1.00 17.940          H  
ATOM  10434  HE1 PHE A 658     102.450  48.580 120.970  1.00 17.940          H  
ATOM  10435  HE2 PHE A 658     104.979  51.631 122.410  1.00 17.940          H  
ATOM  10436  HZ  PHE A 658     104.606  49.697 120.963  1.00 17.940          H  
ATOM  10437  N   LYS A 659      99.164  51.358 127.135  1.00 10.430          N  
ATOM  10438  CA  LYS A 659      98.155  51.911 128.035  1.00 10.360          C  
ATOM  10439  C   LYS A 659      98.798  52.451 129.313  1.00 10.370          C  
ATOM  10440  O   LYS A 659      98.390  53.509 129.823  1.00 10.440          O  
ATOM  10441  CB  LYS A 659      97.092  50.868 128.373  1.00 14.530          C  
ATOM  10442  CG  LYS A 659      96.148  50.531 127.222  1.00 14.530          C  
ATOM  10443  CD  LYS A 659      95.149  49.453 127.625  1.00 14.530          C  
ATOM  10444  CE  LYS A 659      94.211  49.099 126.476  1.00 14.530          C  
ATOM  10445  NZ  LYS A 659      93.239  48.032 126.860  1.00 14.530          N  
ATOM  10446  H   LYS A 659      99.129  50.363 126.890  1.00 12.520          H  
ATOM  10447  HA  LYS A 659      97.667  52.744 127.531  1.00 12.430          H  
ATOM  10448 1HB  LYS A 659      97.589  49.940 128.672  1.00 17.440          H  
ATOM  10449 2HB  LYS A 659      96.498  51.211 129.217  1.00 17.440          H  
ATOM  10450 1HG  LYS A 659      95.604  51.431 126.935  1.00 17.440          H  
ATOM  10451 2HG  LYS A 659      96.722  50.193 126.365  1.00 17.440          H  
ATOM  10452 1HD  LYS A 659      95.697  48.554 127.923  1.00 17.440          H  
ATOM  10453 2HD  LYS A 659      94.560  49.798 128.474  1.00 17.440          H  
ATOM  10454 1HE  LYS A 659      93.660  49.989 126.178  1.00 17.440          H  
ATOM  10455 2HE  LYS A 659      94.804  48.748 125.629  1.00 17.440          H  
ATOM  10456 1HZ  LYS A 659      92.638  47.824 126.074  1.00 17.440          H  
ATOM  10457 2HZ  LYS A 659      93.743  47.198 127.128  1.00 17.440          H  
ATOM  10458 3HZ  LYS A 659      92.677  48.349 127.637  1.00 17.440          H  
ATOM  10459  N   THR A 660      99.806  51.732 129.832  1.00 10.300          N  
ATOM  10460  CA  THR A 660     100.524  52.140 131.033  1.00 10.320          C  
ATOM  10461  C   THR A 660     101.237  53.463 130.777  1.00 10.580          C  
ATOM  10462  O   THR A 660     101.162  54.388 131.592  1.00 10.640          O  
ATOM  10463  CB  THR A 660     101.555  51.070 131.459  1.00 14.440          C  
ATOM  10464  OG1 THR A 660     100.875  49.837 131.750  1.00 14.440          O  
ATOM  10465  CG2 THR A 660     102.306  51.538 132.712  1.00 14.440          C  
ATOM  10466  H   THR A 660     100.056  50.836 129.404  1.00 12.360          H  
ATOM  10467  HA  THR A 660      99.808  52.281 131.840  1.00 12.380          H  
ATOM  10468  HB  THR A 660     102.264  50.900 130.650  1.00 17.330          H  
ATOM  10469  HG1 THR A 660     100.543  49.446 130.909  1.00 17.330          H  
ATOM  10470 1HG2 THR A 660     103.022  50.773 133.004  1.00 17.330          H  
ATOM  10471 2HG2 THR A 660     102.839  52.467 132.511  1.00 17.330          H  
ATOM  10472 3HG2 THR A 660     101.595  51.699 133.521  1.00 17.330          H  
ATOM  10473  N   SER A 661     101.921  53.552 129.633  1.00 10.750          N  
ATOM  10474  CA  SER A 661     102.639  54.748 129.213  1.00 11.010          C  
ATOM  10475  C   SER A 661     101.716  55.951 129.076  1.00 11.120          C  
ATOM  10476  O   SER A 661     102.045  57.061 129.518  1.00 11.270          O  
ATOM  10477  CB  SER A 661     103.324  54.479 127.894  1.00 15.310          C  
ATOM  10478  OG  SER A 661     103.953  55.626 127.407  1.00 15.310          O  
ATOM  10479  H   SER A 661     101.975  52.729 129.024  1.00 12.900          H  
ATOM  10480  HA  SER A 661     103.394  54.977 129.964  1.00 13.210          H  
ATOM  10481 1HB  SER A 661     104.056  53.683 128.021  1.00 18.370          H  
ATOM  10482 2HB  SER A 661     102.595  54.127 127.185  1.00 18.370          H  
ATOM  10483  HG  SER A 661     104.373  55.370 126.581  1.00 18.370          H  
ATOM  10484  N   LEU A 662     100.548  55.742 128.460  1.00 11.030          N  
ATOM  10485  CA  LEU A 662      99.598  56.821 128.280  1.00 11.130          C  
ATOM  10486  C   LEU A 662      99.083  57.289 129.636  1.00 11.040          C  
ATOM  10487  O   LEU A 662      98.970  58.495 129.869  1.00 11.180          O  
ATOM  10488  CB  LEU A 662      98.450  56.379 127.370  1.00 15.540          C  
ATOM  10489  CG  LEU A 662      97.391  57.455 126.985  1.00 15.540          C  
ATOM  10490  CD1 LEU A 662      98.069  58.640 126.242  1.00 15.540          C  
ATOM  10491  CD2 LEU A 662      96.340  56.793 126.098  1.00 15.540          C  
ATOM  10492  H   LEU A 662     100.342  54.820 128.064  1.00 13.240          H  
ATOM  10493  HA  LEU A 662     100.127  57.642 127.811  1.00 13.360          H  
ATOM  10494 1HB  LEU A 662      98.877  55.978 126.452  1.00 18.650          H  
ATOM  10495 2HB  LEU A 662      97.924  55.562 127.871  1.00 18.650          H  
ATOM  10496  HG  LEU A 662      96.911  57.851 127.890  1.00 18.650          H  
ATOM  10497 1HD1 LEU A 662      97.307  59.373 125.977  1.00 18.650          H  
ATOM  10498 2HD1 LEU A 662      98.801  59.121 126.881  1.00 18.650          H  
ATOM  10499 3HD1 LEU A 662      98.556  58.276 125.337  1.00 18.650          H  
ATOM  10500 1HD2 LEU A 662      95.581  57.527 125.822  1.00 18.650          H  
ATOM  10501 2HD2 LEU A 662      96.815  56.403 125.196  1.00 18.650          H  
ATOM  10502 3HD2 LEU A 662      95.871  55.974 126.644  1.00 18.650          H  
ATOM  10503  N   THR A 663      98.828  56.344 130.549  1.00 10.810          N  
ATOM  10504  CA  THR A 663      98.370  56.672 131.890  1.00 10.710          C  
ATOM  10505  C   THR A 663      99.390  57.605 132.540  1.00 10.870          C  
ATOM  10506  O   THR A 663      99.010  58.599 133.173  1.00 10.940          O  
ATOM  10507  CB  THR A 663      98.172  55.401 132.742  1.00 15.030          C  
ATOM  10508  OG1 THR A 663      97.172  54.560 132.127  1.00 15.030          O  
ATOM  10509  CG2 THR A 663      97.721  55.787 134.142  1.00 15.030          C  
ATOM  10510  H   THR A 663      98.898  55.359 130.287  1.00 12.970          H  
ATOM  10511  HA  THR A 663      97.417  57.196 131.817  1.00 12.850          H  
ATOM  10512  HB  THR A 663      99.100  54.852 132.810  1.00 18.040          H  
ATOM  10513  HG1 THR A 663      97.524  54.191 131.282  1.00 18.040          H  
ATOM  10514 1HG2 THR A 663      97.579  54.886 134.734  1.00 18.040          H  
ATOM  10515 2HG2 THR A 663      98.474  56.411 134.610  1.00 18.040          H  
ATOM  10516 3HG2 THR A 663      96.782  56.336 134.082  1.00 18.040          H  
ATOM  10517  N   VAL A 664     100.684  57.297 132.380  1.00 10.950          N  
ATOM  10518  CA  VAL A 664     101.714  58.172 132.914  1.00 11.120          C  
ATOM  10519  C   VAL A 664     101.617  59.553 132.280  1.00 11.370          C  
ATOM  10520  O   VAL A 664     101.677  60.548 132.996  1.00 11.470          O  
ATOM  10521  CB  VAL A 664     103.131  57.605 132.692  1.00 15.500          C  
ATOM  10522  CG1 VAL A 664     104.209  58.671 133.064  1.00 15.500          C  
ATOM  10523  CG2 VAL A 664     103.293  56.352 133.545  1.00 15.500          C  
ATOM  10524  H   VAL A 664     100.920  56.413 131.913  1.00 13.140          H  
ATOM  10525  HA  VAL A 664     101.554  58.271 133.987  1.00 13.340          H  
ATOM  10526  HB  VAL A 664     103.262  57.353 131.644  1.00 18.600          H  
ATOM  10527 1HG1 VAL A 664     105.201  58.253 132.901  1.00 18.600          H  
ATOM  10528 2HG1 VAL A 664     104.100  59.560 132.445  1.00 18.600          H  
ATOM  10529 3HG1 VAL A 664     104.100  58.950 134.113  1.00 18.600          H  
ATOM  10530 1HG2 VAL A 664     104.285  55.929 133.392  1.00 18.600          H  
ATOM  10531 2HG2 VAL A 664     103.165  56.611 134.594  1.00 18.600          H  
ATOM  10532 3HG2 VAL A 664     102.544  55.620 133.262  1.00 18.600          H  
ATOM  10533  N   ALA A 665     101.450  59.643 130.954  1.00 11.460          N  
ATOM  10534  CA  ALA A 665     101.347  60.967 130.336  1.00 11.700          C  
ATOM  10535  C   ALA A 665     100.195  61.776 130.949  1.00 11.680          C  
ATOM  10536  O   ALA A 665     100.348  62.976 131.206  1.00 11.850          O  
ATOM  10537  CB  ALA A 665     101.136  60.845 128.830  1.00 16.280          C  
ATOM  10538  H   ALA A 665     101.459  58.785 130.388  1.00 13.750          H  
ATOM  10539  HA  ALA A 665     102.277  61.498 130.527  1.00 14.040          H  
ATOM  10540 1HB  ALA A 665     101.093  61.843 128.383  1.00 19.540          H  
ATOM  10541 2HB  ALA A 665     101.939  60.289 128.392  1.00 19.540          H  
ATOM  10542 3HB  ALA A 665     100.203  60.325 128.641  1.00 19.540          H  
ATOM  10543  N   ASP A 666      99.060  61.124 131.231  1.00 11.470          N  
ATOM  10544  CA  ASP A 666      97.946  61.841 131.849  1.00 11.460          C  
ATOM  10545  C   ASP A 666      98.307  62.309 133.262  1.00 11.470          C  
ATOM  10546  O   ASP A 666      97.960  63.429 133.656  1.00 11.590          O  
ATOM  10547  CB  ASP A 666      96.689  60.976 131.901  1.00 16.050          C  
ATOM  10548  CG  ASP A 666      96.014  60.760 130.535  1.00 16.050          C  
ATOM  10549  OD1 ASP A 666      96.313  61.462 129.591  1.00 16.050          O  
ATOM  10550  OD2 ASP A 666      95.185  59.886 130.465  1.00 16.050          O  
ATOM  10551  H   ASP A 666      98.967  60.144 130.936  1.00 13.760          H  
ATOM  10552  HA  ASP A 666      97.730  62.720 131.244  1.00 13.750          H  
ATOM  10553 1HB  ASP A 666      96.952  59.998 132.312  1.00 19.260          H  
ATOM  10554 2HB  ASP A 666      95.967  61.430 132.581  1.00 19.260          H  
ATOM  10555  N   LYS A 667      99.023  61.467 134.024  1.00 11.360          N  
ATOM  10556  CA  LYS A 667      99.447  61.859 135.367  1.00 11.380          C  
ATOM  10557  C   LYS A 667     100.354  63.079 135.303  1.00 11.610          C  
ATOM  10558  O   LYS A 667     100.232  63.983 136.133  1.00 11.690          O  
ATOM  10559  CB  LYS A 667     100.157  60.717 136.098  1.00 15.920          C  
ATOM  10560  CG  LYS A 667      99.246  59.567 136.541  1.00 15.920          C  
ATOM  10561  CD  LYS A 667     100.051  58.468 137.238  1.00 15.920          C  
ATOM  10562  CE  LYS A 667      99.156  57.337 137.736  1.00 15.920          C  
ATOM  10563  NZ  LYS A 667      99.945  56.244 138.380  1.00 15.920          N  
ATOM  10564  H   LYS A 667      99.219  60.523 133.668  1.00 13.630          H  
ATOM  10565  HA  LYS A 667      98.560  62.134 135.938  1.00 13.660          H  
ATOM  10566 1HB  LYS A 667     100.924  60.301 135.448  1.00 19.110          H  
ATOM  10567 2HB  LYS A 667     100.659  61.112 136.980  1.00 19.110          H  
ATOM  10568 1HG  LYS A 667      98.487  59.951 137.223  1.00 19.110          H  
ATOM  10569 2HG  LYS A 667      98.746  59.150 135.669  1.00 19.110          H  
ATOM  10570 1HD  LYS A 667     100.779  58.058 136.534  1.00 19.110          H  
ATOM  10571 2HD  LYS A 667     100.590  58.894 138.084  1.00 19.110          H  
ATOM  10572 1HE  LYS A 667      98.450  57.736 138.461  1.00 19.110          H  
ATOM  10573 2HE  LYS A 667      98.603  56.925 136.900  1.00 19.110          H  
ATOM  10574 1HZ  LYS A 667      99.318  55.517 138.696  1.00 19.110          H  
ATOM  10575 2HZ  LYS A 667     100.598  55.855 137.712  1.00 19.110          H  
ATOM  10576 3HZ  LYS A 667     100.455  56.613 139.170  1.00 19.110          H  
ATOM  10577  N   ILE A 668     101.226  63.124 134.295  1.00 11.720          N  
ATOM  10578  CA  ILE A 668     102.137  64.243 134.117  1.00 11.950          C  
ATOM  10579  C   ILE A 668     101.364  65.531 133.887  1.00 12.090          C  
ATOM  10580  O   ILE A 668     101.711  66.559 134.479  1.00 12.230          O  
ATOM  10581  CB  ILE A 668     103.103  63.990 132.931  1.00 16.640          C  
ATOM  10582  CG1 ILE A 668     104.045  62.782 133.226  1.00 16.640          C  
ATOM  10583  CG2 ILE A 668     103.888  65.250 132.575  1.00 16.640          C  
ATOM  10584  CD1 ILE A 668     105.018  62.921 134.384  1.00 16.640          C  
ATOM  10585  H   ILE A 668     101.280  62.305 133.679  1.00 14.060          H  
ATOM  10586  HA  ILE A 668     102.712  64.370 135.028  1.00 14.340          H  
ATOM  10587  HB  ILE A 668     102.522  63.710 132.063  1.00 19.970          H  
ATOM  10588 1HG1 ILE A 668     103.446  61.943 133.454  1.00 19.970          H  
ATOM  10589 2HG1 ILE A 668     104.582  62.574 132.327  1.00 19.970          H  
ATOM  10590 1HG2 ILE A 668     104.535  65.053 131.722  1.00 19.970          H  
ATOM  10591 2HG2 ILE A 668     103.204  66.055 132.305  1.00 19.970          H  
ATOM  10592 3HG2 ILE A 668     104.492  65.569 133.421  1.00 19.970          H  
ATOM  10593 1HD1 ILE A 668     105.594  62.002 134.474  1.00 19.970          H  
ATOM  10594 2HD1 ILE A 668     105.699  63.749 134.209  1.00 19.970          H  
ATOM  10595 3HD1 ILE A 668     104.484  63.085 135.314  1.00 19.970          H  
ATOM  10596  N   GLU A 669     100.327  65.489 133.038  1.00 12.040          N  
ATOM  10597  CA  GLU A 669      99.543  66.693 132.785  1.00 12.180          C  
ATOM  10598  C   GLU A 669      98.855  67.178 134.065  1.00 12.140          C  
ATOM  10599  O   GLU A 669      98.850  68.382 134.352  1.00 12.280          O  
ATOM  10600  CB  GLU A 669      98.466  66.420 131.725  1.00 17.000          C  
ATOM  10601  CG  GLU A 669      98.964  66.162 130.291  1.00 17.000          C  
ATOM  10602  CD  GLU A 669      99.605  67.342 129.634  1.00 17.000          C  
ATOM  10603  OE1 GLU A 669      99.401  68.446 130.091  1.00 17.000          O  
ATOM  10604  OE2 GLU A 669     100.289  67.140 128.647  1.00 17.000          O  
ATOM  10605  H   GLU A 669     100.138  64.617 132.527  1.00 14.450          H  
ATOM  10606  HA  GLU A 669     100.211  67.475 132.428  1.00 14.620          H  
ATOM  10607 1HB  GLU A 669      97.891  65.541 132.026  1.00 20.400          H  
ATOM  10608 2HB  GLU A 669      97.773  67.260 131.695  1.00 20.400          H  
ATOM  10609 1HG  GLU A 669      99.692  65.351 130.327  1.00 20.400          H  
ATOM  10610 2HG  GLU A 669      98.125  65.824 129.686  1.00 20.400          H  
ATOM  10611  N   ASP A 670      98.345  66.249 134.885  1.00 11.990          N  
ATOM  10612  CA  ASP A 670      97.700  66.675 136.122  1.00 11.950          C  
ATOM  10613  C   ASP A 670      98.706  67.279 137.093  1.00 12.060          C  
ATOM  10614  O   ASP A 670      98.423  68.305 137.720  1.00 12.180          O  
ATOM  10615  CB  ASP A 670      96.996  65.507 136.816  1.00 16.750          C  
ATOM  10616  CG  ASP A 670      95.712  65.020 136.129  1.00 16.750          C  
ATOM  10617  OD1 ASP A 670      95.182  65.701 135.279  1.00 16.750          O  
ATOM  10618  OD2 ASP A 670      95.265  63.957 136.489  1.00 16.750          O  
ATOM  10619  H   ASP A 670      98.331  65.264 134.592  1.00 14.390          H  
ATOM  10620  HA  ASP A 670      96.958  67.434 135.878  1.00 14.340          H  
ATOM  10621 1HB  ASP A 670      97.692  64.665 136.867  1.00 20.100          H  
ATOM  10622 2HB  ASP A 670      96.758  65.790 137.843  1.00 20.100          H  
ATOM  10623  N   GLN A 671      99.900  66.678 137.188  1.00 12.050          N  
ATOM  10624  CA  GLN A 671     100.933  67.175 138.090  1.00 12.160          C  
ATOM  10625  C   GLN A 671     101.377  68.567 137.682  1.00 12.410          C  
ATOM  10626  O   GLN A 671     101.582  69.435 138.536  1.00 12.520          O  
ATOM  10627  CB  GLN A 671     102.140  66.237 138.077  1.00 16.980          C  
ATOM  10628  CG  GLN A 671     101.908  64.889 138.738  1.00 16.980          C  
ATOM  10629  CD  GLN A 671     103.058  63.946 138.481  1.00 16.980          C  
ATOM  10630  OE1 GLN A 671     103.902  64.234 137.626  1.00 16.980          O  
ATOM  10631  NE2 GLN A 671     103.106  62.833 139.202  1.00 16.980          N  
ATOM  10632  H   GLN A 671     100.069  65.817 136.656  1.00 14.460          H  
ATOM  10633  HA  GLN A 671     100.522  67.223 139.098  1.00 14.590          H  
ATOM  10634 1HB  GLN A 671     102.426  66.051 137.041  1.00 20.380          H  
ATOM  10635 2HB  GLN A 671     102.983  66.719 138.568  1.00 20.380          H  
ATOM  10636 1HG  GLN A 671     101.835  65.046 139.814  1.00 20.380          H  
ATOM  10637 2HG  GLN A 671     100.993  64.446 138.374  1.00 20.380          H  
ATOM  10638 1HE2 GLN A 671     103.852  62.180 139.065  1.00 20.380          H  
ATOM  10639 2HE2 GLN A 671     102.399  62.645 139.886  1.00 20.380          H  
ATOM  10640  N   LYS A 672     101.507  68.789 136.371  1.00 12.510          N  
ATOM  10641  CA  LYS A 672     101.887  70.081 135.838  1.00 12.750          C  
ATOM  10642  C   LYS A 672     100.899  71.141 136.251  1.00 12.800          C  
ATOM  10643  O   LYS A 672     101.292  72.214 136.727  1.00 12.960          O  
ATOM  10644  CB  LYS A 672     101.957  70.026 134.320  1.00 17.750          C  
ATOM  10645  CG  LYS A 672     102.363  71.333 133.640  1.00 17.750          C  
ATOM  10646  CD  LYS A 672     102.325  71.210 132.104  1.00 17.750          C  
ATOM  10647  CE  LYS A 672     100.872  71.111 131.572  1.00 17.750          C  
ATOM  10648  NZ  LYS A 672     100.821  71.168 130.100  1.00 17.750          N  
ATOM  10649  H   LYS A 672     101.372  68.006 135.721  1.00 15.010          H  
ATOM  10650  HA  LYS A 672     102.844  70.367 136.253  1.00 15.300          H  
ATOM  10651 1HB  LYS A 672     102.647  69.248 134.024  1.00 21.300          H  
ATOM  10652 2HB  LYS A 672     100.986  69.733 133.958  1.00 21.300          H  
ATOM  10653 1HG  LYS A 672     101.696  72.142 133.945  1.00 21.300          H  
ATOM  10654 2HG  LYS A 672     103.370  71.587 133.951  1.00 21.300          H  
ATOM  10655 1HD  LYS A 672     102.809  72.074 131.646  1.00 21.300          H  
ATOM  10656 2HD  LYS A 672     102.867  70.315 131.787  1.00 21.300          H  
ATOM  10657 1HE  LYS A 672     100.439  70.163 131.875  1.00 21.300          H  
ATOM  10658 2HE  LYS A 672     100.276  71.925 131.983  1.00 21.300          H  
ATOM  10659 1HZ  LYS A 672      99.878  71.078 129.778  1.00 21.300          H  
ATOM  10660 2HZ  LYS A 672     101.216  72.036 129.761  1.00 21.300          H  
ATOM  10661 3HZ  LYS A 672     101.379  70.397 129.708  1.00 21.300          H  
ATOM  10662  N   LYS A 673      99.610  70.856 136.046  1.00 12.680          N  
ATOM  10663  CA  LYS A 673      98.577  71.808 136.396  1.00 12.730          C  
ATOM  10664  C   LYS A 673      98.571  72.107 137.889  1.00 12.680          C  
ATOM  10665  O   LYS A 673      98.432  73.273 138.279  1.00 12.820          O  
ATOM  10666  CB  LYS A 673      97.211  71.285 135.957  1.00 17.800          C  
ATOM  10667  CG  LYS A 673      96.998  71.285 134.443  1.00 17.800          C  
ATOM  10668  CD  LYS A 673      95.638  70.702 134.072  1.00 17.800          C  
ATOM  10669  CE  LYS A 673      95.433  70.666 132.563  1.00 17.800          C  
ATOM  10670  NZ  LYS A 673      94.124  70.048 132.196  1.00 17.800          N  
ATOM  10671  H   LYS A 673      99.352  69.959 135.617  1.00 15.220          H  
ATOM  10672  HA  LYS A 673      98.779  72.740 135.870  1.00 15.280          H  
ATOM  10673 1HB  LYS A 673      97.095  70.255 136.307  1.00 21.360          H  
ATOM  10674 2HB  LYS A 673      96.425  71.880 136.417  1.00 21.360          H  
ATOM  10675 1HG  LYS A 673      97.062  72.308 134.074  1.00 21.360          H  
ATOM  10676 2HG  LYS A 673      97.784  70.699 133.966  1.00 21.360          H  
ATOM  10677 1HD  LYS A 673      95.570  69.681 134.459  1.00 21.360          H  
ATOM  10678 2HD  LYS A 673      94.847  71.299 134.526  1.00 21.360          H  
ATOM  10679 1HE  LYS A 673      95.467  71.682 132.173  1.00 21.360          H  
ATOM  10680 2HE  LYS A 673      96.239  70.085 132.109  1.00 21.360          H  
ATOM  10681 1HZ  LYS A 673      94.024  70.039 131.190  1.00 21.360          H  
ATOM  10682 2HZ  LYS A 673      94.093  69.097 132.548  1.00 21.360          H  
ATOM  10683 3HZ  LYS A 673      93.370  70.583 132.603  1.00 21.360          H  
ATOM  10684  N   GLU A 674      98.731  71.078 138.737  1.00 12.480          N  
ATOM  10685  CA  GLU A 674      98.730  71.330 140.170  1.00 12.420          C  
ATOM  10686  C   GLU A 674      99.906  72.194 140.582  1.00 12.620          C  
ATOM  10687  O   GLU A 674      99.727  73.157 141.331  1.00 12.690          O  
ATOM  10688  CB  GLU A 674      98.779  70.024 140.966  1.00 17.410          C  
ATOM  10689  CG  GLU A 674      97.508  69.189 140.927  1.00 17.410          C  
ATOM  10690  CD  GLU A 674      97.660  67.885 141.666  1.00 17.410          C  
ATOM  10691  OE1 GLU A 674      98.759  67.586 142.071  1.00 17.410          O  
ATOM  10692  OE2 GLU A 674      96.684  67.193 141.829  1.00 17.410          O  
ATOM  10693  H   GLU A 674      98.809  70.119 138.381  1.00 14.980          H  
ATOM  10694  HA  GLU A 674      97.813  71.858 140.425  1.00 14.900          H  
ATOM  10695 1HB  GLU A 674      99.588  69.404 140.576  1.00 20.890          H  
ATOM  10696 2HB  GLU A 674      99.008  70.242 142.006  1.00 20.890          H  
ATOM  10697 1HG  GLU A 674      96.699  69.760 141.380  1.00 20.890          H  
ATOM  10698 2HG  GLU A 674      97.241  68.992 139.892  1.00 20.890          H  
ATOM  10699  N   LEU A 675     101.099  71.914 140.040  1.00 12.710          N  
ATOM  10700  CA  LEU A 675     102.269  72.690 140.407  1.00 12.900          C  
ATOM  10701  C   LEU A 675     102.143  74.123 139.962  1.00 13.140          C  
ATOM  10702  O   LEU A 675     102.423  75.035 140.744  1.00 13.260          O  
ATOM  10703  CB  LEU A 675     103.554  72.110 139.795  1.00 17.980          C  
ATOM  10704  CG  LEU A 675     104.890  72.918 140.087  1.00 17.980          C  
ATOM  10705  CD1 LEU A 675     105.183  72.968 141.597  1.00 17.980          C  
ATOM  10706  CD2 LEU A 675     106.036  72.280 139.323  1.00 17.980          C  
ATOM  10707  H   LEU A 675     101.199  71.108 139.413  1.00 15.250          H  
ATOM  10708  HA  LEU A 675     102.349  72.667 141.489  1.00 15.480          H  
ATOM  10709 1HB  LEU A 675     103.682  71.094 140.162  1.00 21.580          H  
ATOM  10710 2HB  LEU A 675     103.419  72.058 138.709  1.00 21.580          H  
ATOM  10711  HG  LEU A 675     104.771  73.938 139.742  1.00 21.580          H  
ATOM  10712 1HD1 LEU A 675     106.099  73.535 141.766  1.00 21.580          H  
ATOM  10713 2HD1 LEU A 675     104.369  73.455 142.127  1.00 21.580          H  
ATOM  10714 3HD1 LEU A 675     105.310  71.956 141.977  1.00 21.580          H  
ATOM  10715 1HD2 LEU A 675     106.959  72.842 139.491  1.00 21.580          H  
ATOM  10716 2HD2 LEU A 675     106.179  71.248 139.647  1.00 21.580          H  
ATOM  10717 3HD2 LEU A 675     105.793  72.296 138.272  1.00 21.580          H  
ATOM  10718  N   ASP A 676     101.745  74.344 138.702  1.00 13.220          N  
ATOM  10719  CA  ASP A 676     101.634  75.708 138.210  1.00 13.460          C  
ATOM  10720  C   ASP A 676     100.583  76.448 139.015  1.00 13.450          C  
ATOM  10721  O   ASP A 676     100.766  77.621 139.347  1.00 13.620          O  
ATOM  10722  CB  ASP A 676     101.312  75.740 136.715  1.00 18.750          C  
ATOM  10723  CG  ASP A 676     101.314  77.173 136.111  1.00 18.750          C  
ATOM  10724  OD1 ASP A 676     102.340  77.849 136.149  1.00 18.750          O  
ATOM  10725  OD2 ASP A 676     100.283  77.571 135.611  1.00 18.750          O  
ATOM  10726  H   ASP A 676     101.527  73.560 138.077  1.00 15.860          H  
ATOM  10727  HA  ASP A 676     102.592  76.205 138.355  1.00 16.150          H  
ATOM  10728 1HB  ASP A 676     102.041  75.129 136.180  1.00 22.500          H  
ATOM  10729 2HB  ASP A 676     100.332  75.284 136.552  1.00 22.500          H  
ATOM  10730  N   GLY A 677      99.497  75.754 139.373  1.00 13.240          N  
ATOM  10731  CA  GLY A 677      98.444  76.329 140.174  1.00 13.210          C  
ATOM  10732  C   GLY A 677      99.014  76.823 141.493  1.00 13.250          C  
ATOM  10733  O   GLY A 677      98.822  77.985 141.860  1.00 13.390          O  
ATOM  10734  H   GLY A 677      99.364  74.795 139.046  1.00 15.890          H  
ATOM  10735 1HA  GLY A 677      97.974  77.150 139.634  1.00 15.850          H  
ATOM  10736 2HA  GLY A 677      97.684  75.569 140.359  1.00 15.850          H  
ATOM  10737  N   PHE A 678      99.719  75.946 142.213  1.00 13.120          N  
ATOM  10738  CA  PHE A 678     100.282  76.328 143.497  1.00 13.100          C  
ATOM  10739  C   PHE A 678     101.305  77.448 143.378  1.00 13.400          C  
ATOM  10740  O   PHE A 678     101.303  78.362 144.204  1.00 13.550          O  
ATOM  10741  CB  PHE A 678     100.937  75.131 144.191  1.00 18.350          C  
ATOM  10742  CG  PHE A 678      99.954  74.143 144.780  1.00 18.350          C  
ATOM  10743  CD1 PHE A 678      99.898  72.830 144.320  1.00 18.350          C  
ATOM  10744  CD2 PHE A 678      99.072  74.530 145.787  1.00 18.350          C  
ATOM  10745  CE1 PHE A 678      98.994  71.932 144.845  1.00 18.350          C  
ATOM  10746  CE2 PHE A 678      98.168  73.631 146.313  1.00 18.350          C  
ATOM  10747  CZ  PHE A 678      98.129  72.332 145.841  1.00 18.350          C  
ATOM  10748  H   PHE A 678      99.840  74.991 141.859  1.00 15.740          H  
ATOM  10749  HA  PHE A 678      99.470  76.685 144.123  1.00 15.720          H  
ATOM  10750 1HB  PHE A 678     101.555  74.601 143.460  1.00 22.020          H  
ATOM  10751 2HB  PHE A 678     101.594  75.481 144.984  1.00 22.020          H  
ATOM  10752  HD1 PHE A 678     100.579  72.510 143.532  1.00 22.020          H  
ATOM  10753  HD2 PHE A 678      99.097  75.555 146.162  1.00 22.020          H  
ATOM  10754  HE1 PHE A 678      98.963  70.906 144.469  1.00 22.020          H  
ATOM  10755  HE2 PHE A 678      97.481  73.945 147.101  1.00 22.020          H  
ATOM  10756  HZ  PHE A 678      97.413  71.624 146.256  1.00 22.020          H  
ATOM  10757  N   LEU A 679     102.183  77.400 142.370  1.00 13.500          N  
ATOM  10758  CA  LEU A 679     103.178  78.455 142.236  1.00 13.760          C  
ATOM  10759  C   LEU A 679     102.519  79.788 141.923  1.00 13.930          C  
ATOM  10760  O   LEU A 679     102.955  80.818 142.444  1.00 14.110          O  
ATOM  10761  CB  LEU A 679     104.219  78.091 141.174  1.00 19.160          C  
ATOM  10762  CG  LEU A 679     105.178  76.907 141.531  1.00 19.160          C  
ATOM  10763  CD1 LEU A 679     105.986  76.543 140.307  1.00 19.160          C  
ATOM  10764  CD2 LEU A 679     106.128  77.293 142.686  1.00 19.160          C  
ATOM  10765  H   LEU A 679     102.172  76.616 141.709  1.00 16.200          H  
ATOM  10766  HA  LEU A 679     103.678  78.568 143.190  1.00 16.510          H  
ATOM  10767 1HB  LEU A 679     103.683  77.815 140.262  1.00 22.990          H  
ATOM  10768 2HB  LEU A 679     104.826  78.970 140.962  1.00 22.990          H  
ATOM  10769  HG  LEU A 679     104.582  76.041 141.816  1.00 22.990          H  
ATOM  10770 1HD1 LEU A 679     106.626  75.705 140.543  1.00 22.990          H  
ATOM  10771 2HD1 LEU A 679     105.309  76.264 139.498  1.00 22.990          H  
ATOM  10772 3HD1 LEU A 679     106.596  77.392 140.009  1.00 22.990          H  
ATOM  10773 1HD2 LEU A 679     106.784  76.449 142.902  1.00 22.990          H  
ATOM  10774 2HD2 LEU A 679     106.731  78.155 142.393  1.00 22.990          H  
ATOM  10775 3HD2 LEU A 679     105.571  77.535 143.578  1.00 22.990          H  
ATOM  10776  N   SER A 680     101.464  79.775 141.095  1.00 13.890          N  
ATOM  10777  CA  SER A 680     100.719  80.978 140.752  1.00 14.040          C  
ATOM  10778  C   SER A 680     100.114  81.580 142.013  1.00 14.040          C  
ATOM  10779  O   SER A 680     100.232  82.788 142.245  1.00 14.230          O  
ATOM  10780  CB  SER A 680      99.637  80.655 139.741  1.00 19.600          C  
ATOM  10781  OG  SER A 680      98.909  81.798 139.389  1.00 19.600          O  
ATOM  10782  H   SER A 680     101.185  78.900 140.639  1.00 16.670          H  
ATOM  10783  HA  SER A 680     101.405  81.702 140.314  1.00 16.850          H  
ATOM  10784 1HB  SER A 680     100.094  80.218 138.851  1.00 23.520          H  
ATOM  10785 2HB  SER A 680      98.967  79.908 140.156  1.00 23.520          H  
ATOM  10786  HG  SER A 680      98.269  81.504 138.738  1.00 23.520          H  
ATOM  10787  N   ILE A 681      99.516  80.729 142.860  1.00 13.830          N  
ATOM  10788  CA  ILE A 681      98.919  81.173 144.111  1.00 13.800          C  
ATOM  10789  C   ILE A 681      99.971  81.781 145.012  1.00 13.940          C  
ATOM  10790  O   ILE A 681      99.743  82.846 145.588  1.00 14.070          O  
ATOM  10791  CB  ILE A 681      98.239  80.006 144.855  1.00 19.330          C  
ATOM  10792  CG1 ILE A 681      97.002  79.540 144.058  1.00 19.330          C  
ATOM  10793  CG2 ILE A 681      97.862  80.452 146.303  1.00 19.330          C  
ATOM  10794  CD1 ILE A 681      96.445  78.192 144.497  1.00 19.330          C  
ATOM  10795  H   ILE A 681      99.438  79.742 142.586  1.00 16.600          H  
ATOM  10796  HA  ILE A 681      98.173  81.932 143.887  1.00 16.560          H  
ATOM  10797  HB  ILE A 681      98.925  79.163 144.906  1.00 23.200          H  
ATOM  10798 1HG1 ILE A 681      96.218  80.286 144.169  1.00 23.200          H  
ATOM  10799 2HG1 ILE A 681      97.264  79.480 143.009  1.00 23.200          H  
ATOM  10800 1HG2 ILE A 681      97.392  79.635 146.833  1.00 23.200          H  
ATOM  10801 2HG2 ILE A 681      98.747  80.751 146.860  1.00 23.200          H  
ATOM  10802 3HG2 ILE A 681      97.172  81.297 146.255  1.00 23.200          H  
ATOM  10803 1HD1 ILE A 681      95.581  77.946 143.880  1.00 23.200          H  
ATOM  10804 2HD1 ILE A 681      97.207  77.425 144.366  1.00 23.200          H  
ATOM  10805 3HD1 ILE A 681      96.141  78.222 145.535  1.00 23.200          H  
ATOM  10806  N   LEU A 682     101.109  81.106 145.161  1.00 13.910          N  
ATOM  10807  CA  LEU A 682     102.163  81.624 146.004  1.00 14.060          C  
ATOM  10808  C   LEU A 682     102.695  82.950 145.464  1.00 14.350          C  
ATOM  10809  O   LEU A 682     102.957  83.862 146.251  1.00 14.500          O  
ATOM  10810  CB  LEU A 682     103.279  80.592 146.109  1.00 19.620          C  
ATOM  10811  CG  LEU A 682     102.976  79.294 146.880  1.00 19.620          C  
ATOM  10812  CD1 LEU A 682     104.129  78.324 146.643  1.00 19.620          C  
ATOM  10813  CD2 LEU A 682     102.810  79.584 148.371  1.00 19.620          C  
ATOM  10814  H   LEU A 682     101.228  80.204 144.691  1.00 16.690          H  
ATOM  10815  HA  LEU A 682     101.748  81.814 146.986  1.00 16.870          H  
ATOM  10816 1HB  LEU A 682     103.553  80.301 145.099  1.00 23.550          H  
ATOM  10817 2HB  LEU A 682     104.128  81.061 146.594  1.00 23.550          H  
ATOM  10818  HG  LEU A 682     102.063  78.844 146.503  1.00 23.550          H  
ATOM  10819 1HD1 LEU A 682     103.932  77.390 147.167  1.00 23.550          H  
ATOM  10820 2HD1 LEU A 682     104.216  78.125 145.578  1.00 23.550          H  
ATOM  10821 3HD1 LEU A 682     105.057  78.758 147.009  1.00 23.550          H  
ATOM  10822 1HD2 LEU A 682     102.609  78.650 148.895  1.00 23.550          H  
ATOM  10823 2HD2 LEU A 682     103.724  80.029 148.761  1.00 23.550          H  
ATOM  10824 3HD2 LEU A 682     101.981  80.261 148.538  1.00 23.550          H  
ATOM  10825  N   CYS A 683     102.831  83.084 144.136  1.00 14.430          N  
ATOM  10826  CA  CYS A 683     103.310  84.339 143.569  1.00 14.700          C  
ATOM  10827  C   CYS A 683     102.301  85.442 143.868  1.00 14.790          C  
ATOM  10828  O   CYS A 683     102.686  86.557 144.231  1.00 14.990          O  
ATOM  10829  CB  CYS A 683     103.516  84.221 142.063  1.00 20.470          C  
ATOM  10830  SG  CYS A 683     104.899  83.147 141.601  1.00 20.470          S  
ATOM  10831  H   CYS A 683     102.646  82.286 143.524  1.00 17.320          H  
ATOM  10832  HA  CYS A 683     104.260  84.591 144.029  1.00 17.640          H  
ATOM  10833 1HB  CYS A 683     102.608  83.821 141.604  1.00 24.570          H  
ATOM  10834 2HB  CYS A 683     103.691  85.211 141.639  1.00 24.570          H  
ATOM  10835  HG  CYS A 683     104.316  82.007 142.073  1.00 24.570          H  
ATOM  10836  N   ASN A 684     101.003  85.126 143.752  1.00 14.640          N  
ATOM  10837  CA  ASN A 684      99.971  86.107 144.032  1.00 14.710          C  
ATOM  10838  C   ASN A 684     100.013  86.520 145.495  1.00 14.720          C  
ATOM  10839  O   ASN A 684      99.866  87.709 145.801  1.00 14.900          O  
ATOM  10840  CB  ASN A 684      98.609  85.555 143.675  1.00 20.570          C  
ATOM  10841  CG  ASN A 684      98.395  85.465 142.196  1.00 20.570          C  
ATOM  10842  OD1 ASN A 684      99.039  86.165 141.404  1.00 20.570          O  
ATOM  10843  ND2 ASN A 684      97.500  84.601 141.800  1.00 20.570          N  
ATOM  10844  H   ASN A 684     100.737  84.201 143.398  1.00 17.570          H  
ATOM  10845  HA  ASN A 684     100.160  86.996 143.434  1.00 17.650          H  
ATOM  10846 1HB  ASN A 684      98.502  84.561 144.102  1.00 24.680          H  
ATOM  10847 2HB  ASN A 684      97.834  86.184 144.111  1.00 24.680          H  
ATOM  10848 1HD2 ASN A 684      97.319  84.484 140.824  1.00 24.680          H  
ATOM  10849 2HD2 ASN A 684      97.005  84.050 142.468  1.00 24.680          H  
ATOM  10850  N   ASN A 685     100.269  85.557 146.396  1.00 14.540          N  
ATOM  10851  CA  ASN A 685     100.360  85.873 147.810  1.00 14.550          C  
ATOM  10852  C   ASN A 685     101.550  86.794 148.053  1.00 14.780          C  
ATOM  10853  O   ASN A 685     101.435  87.765 148.803  1.00 14.900          O  
ATOM  10854  CB  ASN A 685     100.510  84.616 148.651  1.00 20.370          C  
ATOM  10855  CG  ASN A 685      99.258  83.780 148.753  1.00 20.370          C  
ATOM  10856  OD1 ASN A 685      98.139  84.221 148.468  1.00 20.370          O  
ATOM  10857  ND2 ASN A 685      99.432  82.560 149.191  1.00 20.370          N  
ATOM  10858  H   ASN A 685     100.318  84.584 146.081  1.00 17.450          H  
ATOM  10859  HA  ASN A 685      99.457  86.406 148.112  1.00 17.460          H  
ATOM  10860 1HB  ASN A 685     101.298  83.999 148.226  1.00 24.440          H  
ATOM  10861 2HB  ASN A 685     100.827  84.894 149.655  1.00 24.440          H  
ATOM  10862 1HD2 ASN A 685      98.645  81.956 149.313  1.00 24.440          H  
ATOM  10863 2HD2 ASN A 685     100.348  82.238 149.423  1.00 24.440          H  
ATOM  10864  N   LEU A 686     102.682  86.525 147.384  1.00 14.850          N  
ATOM  10865  CA  LEU A 686     103.857  87.373 147.537  1.00 15.080          C  
ATOM  10866  C   LEU A 686     103.572  88.777 147.053  1.00 15.300          C  
ATOM  10867  O   LEU A 686     103.981  89.744 147.704  1.00 15.460          O  
ATOM  10868  CB  LEU A 686     105.059  86.810 146.758  1.00 21.020          C  
ATOM  10869  CG  LEU A 686     105.722  85.519 147.298  1.00 21.020          C  
ATOM  10870  CD1 LEU A 686     106.701  84.997 146.263  1.00 21.020          C  
ATOM  10871  CD2 LEU A 686     106.473  85.822 148.599  1.00 21.020          C  
ATOM  10872  H   LEU A 686     102.732  85.677 146.811  1.00 17.820          H  
ATOM  10873  HA  LEU A 686     104.101  87.431 148.589  1.00 18.100          H  
ATOM  10874 1HB  LEU A 686     104.731  86.603 145.744  1.00 25.220          H  
ATOM  10875 2HB  LEU A 686     105.826  87.582 146.707  1.00 25.220          H  
ATOM  10876  HG  LEU A 686     104.963  84.761 147.479  1.00 25.220          H  
ATOM  10877 1HD1 LEU A 686     107.167  84.091 146.641  1.00 25.220          H  
ATOM  10878 2HD1 LEU A 686     106.177  84.772 145.344  1.00 25.220          H  
ATOM  10879 3HD1 LEU A 686     107.463  85.748 146.071  1.00 25.220          H  
ATOM  10880 1HD2 LEU A 686     106.945  84.908 148.958  1.00 25.220          H  
ATOM  10881 2HD2 LEU A 686     107.241  86.576 148.409  1.00 25.220          H  
ATOM  10882 3HD2 LEU A 686     105.790  86.187 149.357  1.00 25.220          H  
ATOM  10883  N   HIS A 687     102.830  88.907 145.949  1.00 15.310          N  
ATOM  10884  CA  HIS A 687     102.518  90.227 145.441  1.00 15.520          C  
ATOM  10885  C   HIS A 687     101.639  90.989 146.429  1.00 15.540          C  
ATOM  10886  O   HIS A 687     101.905  92.165 146.692  1.00 15.740          O  
ATOM  10887  CB  HIS A 687     101.791  90.159 144.087  1.00 21.640          C  
ATOM  10888  CG  HIS A 687     102.634  89.743 142.886  1.00 21.640          C  
ATOM  10889  ND1 HIS A 687     103.753  90.443 142.481  1.00 21.640          N  
ATOM  10890  CD2 HIS A 687     102.479  88.733 141.984  1.00 21.640          C  
ATOM  10891  CE1 HIS A 687     104.250  89.878 141.392  1.00 21.640          C  
ATOM  10892  NE2 HIS A 687     103.485  88.853 141.066  1.00 21.640          N  
ATOM  10893  H   HIS A 687     102.561  88.068 145.423  1.00 18.370          H  
ATOM  10894  HA  HIS A 687     103.438  90.791 145.307  1.00 18.620          H  
ATOM  10895 1HB  HIS A 687     100.967  89.450 144.168  1.00 25.970          H  
ATOM  10896 2HB  HIS A 687     101.353  91.133 143.870  1.00 25.970          H  
ATOM  10897  HD1 HIS A 687     104.257  91.105 143.035  1.00 25.970          H  
ATOM  10898  HD2 HIS A 687     101.739  87.940 141.878  1.00 25.970          H  
ATOM  10899  HE1 HIS A 687     105.141  90.285 140.913  1.00 25.970          H  
ATOM  10900  N   GLU A 688     100.620  90.334 147.014  1.00 15.340          N  
ATOM  10901  CA  GLU A 688      99.782  91.044 147.976  1.00 15.350          C  
ATOM  10902  C   GLU A 688     100.577  91.446 149.213  1.00 15.430          C  
ATOM  10903  O   GLU A 688     100.388  92.548 149.735  1.00 15.570          O  
ATOM  10904  CB  GLU A 688      98.564  90.223 148.413  1.00 21.490          C  
ATOM  10905  CG  GLU A 688      97.492  90.033 147.342  1.00 21.490          C  
ATOM  10906  CD  GLU A 688      96.268  89.307 147.860  1.00 21.490          C  
ATOM  10907  OE1 GLU A 688      96.275  88.920 149.007  1.00 21.490          O  
ATOM  10908  OE2 GLU A 688      95.328  89.153 147.116  1.00 21.490          O  
ATOM  10909  H   GLU A 688     100.411  89.364 146.747  1.00 18.410          H  
ATOM  10910  HA  GLU A 688      99.418  91.955 147.500  1.00 18.420          H  
ATOM  10911 1HB  GLU A 688      98.900  89.228 148.721  1.00 25.780          H  
ATOM  10912 2HB  GLU A 688      98.100  90.695 149.278  1.00 25.780          H  
ATOM  10913 1HG  GLU A 688      97.195  91.010 146.962  1.00 25.780          H  
ATOM  10914 2HG  GLU A 688      97.923  89.468 146.515  1.00 25.780          H  
ATOM  10915  N   LEU A 689     101.480  90.571 149.679  1.00 15.330          N  
ATOM  10916  CA  LEU A 689     102.279  90.893 150.848  1.00 15.410          C  
ATOM  10917  C   LEU A 689     103.158  92.096 150.564  1.00 15.680          C  
ATOM  10918  O   LEU A 689     103.266  92.997 151.411  1.00 15.810          O  
ATOM  10919  CB  LEU A 689     103.152  89.692 151.240  1.00 21.540          C  
ATOM  10920  CG  LEU A 689     102.421  88.451 151.829  1.00 21.540          C  
ATOM  10921  CD1 LEU A 689     103.407  87.285 151.894  1.00 21.540          C  
ATOM  10922  CD2 LEU A 689     101.883  88.767 153.227  1.00 21.540          C  
ATOM  10923  H   LEU A 689     101.574  89.652 149.232  1.00 18.400          H  
ATOM  10924  HA  LEU A 689     101.611  91.153 151.662  1.00 18.490          H  
ATOM  10925 1HB  LEU A 689     103.681  89.360 150.347  1.00 25.850          H  
ATOM  10926 2HB  LEU A 689     103.890  90.024 151.967  1.00 25.850          H  
ATOM  10927  HG  LEU A 689     101.596  88.172 151.187  1.00 25.850          H  
ATOM  10928 1HD1 LEU A 689     102.904  86.407 152.294  1.00 25.850          H  
ATOM  10929 2HD1 LEU A 689     103.770  87.063 150.895  1.00 25.850          H  
ATOM  10930 3HD1 LEU A 689     104.246  87.547 152.535  1.00 25.850          H  
ATOM  10931 1HD2 LEU A 689     101.383  87.884 153.624  1.00 25.850          H  
ATOM  10932 2HD2 LEU A 689     102.709  89.041 153.883  1.00 25.850          H  
ATOM  10933 3HD2 LEU A 689     101.172  89.583 153.184  1.00 25.850          H  
ATOM  10934  N   GLN A 690     103.767  92.147 149.366  1.00 15.780          N  
ATOM  10935  CA  GLN A 690     104.580  93.295 149.012  1.00 16.040          C  
ATOM  10936  C   GLN A 690     103.756  94.554 148.990  1.00 16.190          C  
ATOM  10937  O   GLN A 690     104.167  95.574 149.541  1.00 16.370          O  
ATOM  10938  CB  GLN A 690     105.224  93.171 147.637  1.00 22.350          C  
ATOM  10939  CG  GLN A 690     106.062  94.422 147.266  1.00 22.350          C  
ATOM  10940  CD  GLN A 690     106.604  94.377 145.898  1.00 22.350          C  
ATOM  10941  OE1 GLN A 690     106.933  93.320 145.369  1.00 22.350          O  
ATOM  10942  NE2 GLN A 690     106.681  95.539 145.268  1.00 22.350          N  
ATOM  10943  H   GLN A 690     103.690  91.356 148.714  1.00 18.940          H  
ATOM  10944  HA  GLN A 690     105.362  93.408 149.761  1.00 19.250          H  
ATOM  10945 1HB  GLN A 690     105.867  92.293 147.619  1.00 26.820          H  
ATOM  10946 2HB  GLN A 690     104.449  93.029 146.881  1.00 26.820          H  
ATOM  10947 1HG  GLN A 690     105.445  95.314 147.324  1.00 26.820          H  
ATOM  10948 2HG  GLN A 690     106.892  94.506 147.958  1.00 26.820          H  
ATOM  10949 1HE2 GLN A 690     107.025  95.578 144.329  1.00 26.820          H  
ATOM  10950 2HE2 GLN A 690     106.390  96.382 145.727  1.00 26.820          H  
ATOM  10951  N   GLU A 691     102.594  94.517 148.333  1.00 16.130          N  
ATOM  10952  CA  GLU A 691     101.799  95.723 148.223  1.00 16.280          C  
ATOM  10953  C   GLU A 691     101.366  96.229 149.575  1.00 16.280          C  
ATOM  10954  O   GLU A 691     101.427  97.433 149.825  1.00 16.480          O  
ATOM  10955  CB  GLU A 691     100.559  95.484 147.361  1.00 22.730          C  
ATOM  10956  CG  GLU A 691     100.835  95.295 145.872  1.00 22.730          C  
ATOM  10957  CD  GLU A 691      99.589  94.963 145.096  1.00 22.730          C  
ATOM  10958  OE1 GLU A 691      98.568  94.783 145.715  1.00 22.730          O  
ATOM  10959  OE2 GLU A 691      99.656  94.888 143.892  1.00 22.730          O  
ATOM  10960  H   GLU A 691     102.280  93.653 147.876  1.00 19.360          H  
ATOM  10961  HA  GLU A 691     102.408  96.491 147.749  1.00 19.540          H  
ATOM  10962 1HB  GLU A 691     100.049  94.584 147.718  1.00 27.280          H  
ATOM  10963 2HB  GLU A 691      99.869  96.318 147.477  1.00 27.280          H  
ATOM  10964 1HG  GLU A 691     101.263  96.214 145.476  1.00 27.280          H  
ATOM  10965 2HG  GLU A 691     101.566  94.503 145.741  1.00 27.280          H  
ATOM  10966  N   ASN A 692     100.981  95.326 150.475  1.00 16.060          N  
ATOM  10967  CA  ASN A 692     100.534  95.746 151.785  1.00 16.050          C  
ATOM  10968  C   ASN A 692     101.685  96.330 152.589  1.00 16.210          C  
ATOM  10969  O   ASN A 692     101.514  97.332 153.298  1.00 16.340          O  
ATOM  10970  CB  ASN A 692      99.925  94.569 152.509  1.00 22.470          C  
ATOM  10971  CG  ASN A 692      98.604  94.166 151.929  1.00 22.470          C  
ATOM  10972  OD1 ASN A 692      97.921  94.949 151.256  1.00 22.470          O  
ATOM  10973  ND2 ASN A 692      98.226  92.941 152.171  1.00 22.470          N  
ATOM  10974  H   ASN A 692     100.933  94.335 150.213  1.00 19.270          H  
ATOM  10975  HA  ASN A 692      99.783  96.526 151.664  1.00 19.260          H  
ATOM  10976 1HB  ASN A 692     100.608  93.717 152.442  1.00 26.970          H  
ATOM  10977 2HB  ASN A 692      99.797  94.809 153.562  1.00 26.970          H  
ATOM  10978 1HD2 ASN A 692      97.359  92.604 151.805  1.00 26.970          H  
ATOM  10979 2HD2 ASN A 692      98.806  92.336 152.714  1.00 26.970          H  
ATOM  10980  N   THR A 693     102.868  95.718 152.467  1.00 16.210          N  
ATOM  10981  CA  THR A 693     104.041  96.162 153.194  1.00 16.350          C  
ATOM  10982  C   THR A 693     104.476  97.539 152.715  1.00 16.610          C  
ATOM  10983  O   THR A 693     104.728  98.437 153.528  1.00 16.750          O  
ATOM  10984  CB  THR A 693     105.205  95.165 153.027  1.00 22.830          C  
ATOM  10985  OG1 THR A 693     104.809  93.873 153.521  1.00 22.830          O  
ATOM  10986  CG2 THR A 693     106.392  95.647 153.842  1.00 22.830          C  
ATOM  10987  H   THR A 693     102.940  94.870 151.899  1.00 19.450          H  
ATOM  10988  HA  THR A 693     103.789  96.230 154.251  1.00 19.620          H  
ATOM  10989  HB  THR A 693     105.480  95.080 151.973  1.00 27.400          H  
ATOM  10990  HG1 THR A 693     104.156  93.479 152.895  1.00 27.400          H  
ATOM  10991 1HG2 THR A 693     107.199  94.930 153.741  1.00 27.400          H  
ATOM  10992 2HG2 THR A 693     106.721  96.623 153.491  1.00 27.400          H  
ATOM  10993 3HG2 THR A 693     106.105  95.721 154.889  1.00 27.400          H  
ATOM  10994  N   ILE A 694     104.556  97.719 151.395  1.00 16.680          N  
ATOM  10995  CA  ILE A 694     104.976  98.993 150.855  1.00 16.920          C  
ATOM  10996  C   ILE A 694     103.930 100.043 151.189  1.00 17.010          C  
ATOM  10997  O   ILE A 694     104.285 101.133 151.622  1.00 17.200          O  
ATOM  10998  CB  ILE A 694     105.263  98.931 149.337  1.00 23.590          C  
ATOM  10999  CG1 ILE A 694     106.478  97.931 149.019  1.00 23.590          C  
ATOM  11000  CG2 ILE A 694     105.568 100.354 148.800  1.00 23.590          C  
ATOM  11001  CD1 ILE A 694     107.839  98.263 149.633  1.00 23.590          C  
ATOM  11002  H   ILE A 694     104.336  96.942 150.765  1.00 20.020          H  
ATOM  11003  HA  ILE A 694     105.891  99.294 151.352  1.00 20.300          H  
ATOM  11004  HB  ILE A 694     104.382  98.529 148.826  1.00 28.310          H  
ATOM  11005 1HG1 ILE A 694     106.206  96.943 149.369  1.00 28.310          H  
ATOM  11006 2HG1 ILE A 694     106.606  97.891 147.937  1.00 28.310          H  
ATOM  11007 1HG2 ILE A 694     105.754 100.306 147.729  1.00 28.310          H  
ATOM  11008 2HG2 ILE A 694     104.720 101.012 148.979  1.00 28.310          H  
ATOM  11009 3HG2 ILE A 694     106.443 100.770 149.300  1.00 28.310          H  
ATOM  11010 1HD1 ILE A 694     108.548  97.510 149.326  1.00 28.310          H  
ATOM  11011 2HD1 ILE A 694     108.183  99.226 149.286  1.00 28.310          H  
ATOM  11012 3HD1 ILE A 694     107.778  98.266 150.708  1.00 28.310          H  
ATOM  11013  N   CYS A 695     102.637  99.737 151.040  1.00 16.870          N  
ATOM  11014  CA  CYS A 695     101.630 100.740 151.348  1.00 16.950          C  
ATOM  11015  C   CYS A 695     101.742 101.207 152.797  1.00 16.990          C  
ATOM  11016  O   CYS A 695     101.602 102.406 153.048  1.00 17.140          O  
ATOM  11017  CB  CYS A 695     100.223 100.204 151.103  1.00 23.700          C  
ATOM  11018  SG  CYS A 695      99.827  99.945 149.362  1.00 23.700          S  
ATOM  11019  H   CYS A 695     102.351  98.829 150.673  1.00 20.240          H  
ATOM  11020  HA  CYS A 695     101.787 101.594 150.692  1.00 20.340          H  
ATOM  11021 1HB  CYS A 695     100.105  99.249 151.620  1.00 28.440          H  
ATOM  11022 2HB  CYS A 695      99.494 100.898 151.519  1.00 28.440          H  
ATOM  11023  HG  CYS A 695     100.573  98.821 149.249  1.00 28.440          H  
ATOM  11024  N   SER A 696     102.002 100.285 153.737  1.00 16.840          N  
ATOM  11025  CA  SER A 696     102.174 100.654 155.137  1.00 16.870          C  
ATOM  11026  C   SER A 696     103.363 101.600 155.295  1.00 17.070          C  
ATOM  11027  O   SER A 696     103.265 102.634 155.972  1.00 17.190          O  
ATOM  11028  CB  SER A 696     102.379  99.419 155.988  1.00 23.610          C  
ATOM  11029  OG  SER A 696     102.546  99.757 157.339  1.00 23.610          O  
ATOM  11030  H   SER A 696     102.033  99.291 153.485  1.00 20.210          H  
ATOM  11031  HA  SER A 696     101.275 101.169 155.473  1.00 20.240          H  
ATOM  11032 1HB  SER A 696     101.523  98.755 155.874  1.00 28.330          H  
ATOM  11033 2HB  SER A 696     103.256  98.878 155.634  1.00 28.330          H  
ATOM  11034  HG  SER A 696     102.665  98.926 157.802  1.00 28.330          H  
ATOM  11035  N   LEU A 697     104.490 101.263 154.651  1.00 17.120          N  
ATOM  11036  CA  LEU A 697     105.680 102.099 154.716  1.00 17.310          C  
ATOM  11037  C   LEU A 697     105.421 103.476 154.102  1.00 17.490          C  
ATOM  11038  O   LEU A 697     105.891 104.485 154.632  1.00 17.640          O  
ATOM  11039  CB  LEU A 697     106.847 101.386 154.017  1.00 24.160          C  
ATOM  11040  CG  LEU A 697     107.402 100.107 154.736  1.00 24.160          C  
ATOM  11041  CD1 LEU A 697     108.344  99.366 153.810  1.00 24.160          C  
ATOM  11042  CD2 LEU A 697     108.164 100.500 156.009  1.00 24.160          C  
ATOM  11043  H   LEU A 697     104.519 100.372 154.140  1.00 20.540          H  
ATOM  11044  HA  LEU A 697     105.927 102.251 155.760  1.00 20.770          H  
ATOM  11045 1HB  LEU A 697     106.519 101.096 153.020  1.00 28.990          H  
ATOM  11046 2HB  LEU A 697     107.665 102.088 153.919  1.00 28.990          H  
ATOM  11047  HG  LEU A 697     106.572  99.447 154.991  1.00 28.990          H  
ATOM  11048 1HD1 LEU A 697     108.705  98.480 154.321  1.00 28.990          H  
ATOM  11049 2HD1 LEU A 697     107.811  99.073 152.914  1.00 28.990          H  
ATOM  11050 3HD1 LEU A 697     109.183  99.998 153.551  1.00 28.990          H  
ATOM  11051 1HD2 LEU A 697     108.544  99.598 156.488  1.00 28.990          H  
ATOM  11052 2HD2 LEU A 697     109.001 101.151 155.746  1.00 28.990          H  
ATOM  11053 3HD2 LEU A 697     107.511 101.017 156.703  1.00 28.990          H  
ATOM  11054  N   VAL A 698     104.664 103.531 153.009  1.00 17.460          N  
ATOM  11055  CA  VAL A 698     104.340 104.802 152.387  1.00 17.610          C  
ATOM  11056  C   VAL A 698     103.490 105.660 153.318  1.00 17.690          C  
ATOM  11057  O   VAL A 698     103.749 106.861 153.430  1.00 17.840          O  
ATOM  11058  CB  VAL A 698     103.670 104.615 151.016  1.00 24.590          C  
ATOM  11059  CG1 VAL A 698     103.145 105.963 150.491  1.00 24.590          C  
ATOM  11060  CG2 VAL A 698     104.721 104.044 150.033  1.00 24.590          C  
ATOM  11061  H   VAL A 698     104.346 102.656 152.593  1.00 20.950          H  
ATOM  11062  HA  VAL A 698     105.277 105.330 152.206  1.00 21.130          H  
ATOM  11063  HB  VAL A 698     102.828 103.926 151.112  1.00 29.510          H  
ATOM  11064 1HG1 VAL A 698     102.681 105.816 149.519  1.00 29.510          H  
ATOM  11065 2HG1 VAL A 698     102.407 106.364 151.179  1.00 29.510          H  
ATOM  11066 3HG1 VAL A 698     103.975 106.668 150.398  1.00 29.510          H  
ATOM  11067 1HG2 VAL A 698     104.271 103.894 149.056  1.00 29.510          H  
ATOM  11068 2HG2 VAL A 698     105.557 104.743 149.948  1.00 29.510          H  
ATOM  11069 3HG2 VAL A 698     105.096 103.099 150.404  1.00 29.510          H  
ATOM  11070  N   GLU A 699     102.476 105.076 153.976  1.00 17.580          N  
ATOM  11071  CA  GLU A 699     101.659 105.873 154.887  1.00 17.650          C  
ATOM  11072  C   GLU A 699     102.521 106.395 156.040  1.00 17.760          C  
ATOM  11073  O   GLU A 699     102.339 107.537 156.476  1.00 17.900          O  
ATOM  11074  CB  GLU A 699     100.474 105.067 155.425  1.00 24.680          C  
ATOM  11075  CG  GLU A 699      99.414 104.726 154.368  1.00 24.680          C  
ATOM  11076  CD  GLU A 699      98.746 105.931 153.752  1.00 24.680          C  
ATOM  11077  OE1 GLU A 699      98.196 106.736 154.459  1.00 24.680          O  
ATOM  11078  OE2 GLU A 699      98.840 106.061 152.547  1.00 24.680          O  
ATOM  11079  H   GLU A 699     102.254 104.089 153.803  1.00 21.100          H  
ATOM  11080  HA  GLU A 699     101.267 106.728 154.339  1.00 21.180          H  
ATOM  11081 1HB  GLU A 699     100.843 104.124 155.838  1.00 29.620          H  
ATOM  11082 2HB  GLU A 699      99.993 105.616 156.232  1.00 29.620          H  
ATOM  11083 1HG  GLU A 699      99.888 104.161 153.573  1.00 29.620          H  
ATOM  11084 2HG  GLU A 699      98.659 104.088 154.824  1.00 29.620          H  
ATOM  11085  N   SER A 700     103.483 105.580 156.510  1.00 17.700          N  
ATOM  11086  CA  SER A 700     104.396 106.001 157.570  1.00 17.800          C  
ATOM  11087  C   SER A 700     105.199 107.214 157.104  1.00 17.980          C  
ATOM  11088  O   SER A 700     105.352 108.191 157.851  1.00 18.120          O  
ATOM  11089  CB  SER A 700     105.332 104.873 157.962  1.00 24.880          C  
ATOM  11090  OG  SER A 700     106.210 105.272 158.980  1.00 24.880          O  
ATOM  11091  H   SER A 700     103.540 104.619 156.153  1.00 21.240          H  
ATOM  11092  HA  SER A 700     103.809 106.289 158.444  1.00 21.360          H  
ATOM  11093 1HB  SER A 700     104.744 104.015 158.291  1.00 29.860          H  
ATOM  11094 2HB  SER A 700     105.904 104.559 157.101  1.00 29.860          H  
ATOM  11095  HG  SER A 700     106.715 104.492 159.211  1.00 29.860          H  
ATOM  11096  N   GLN A 701     105.715 107.161 155.863  1.00 17.990          N  
ATOM  11097  CA  GLN A 701     106.454 108.286 155.301  1.00 18.150          C  
ATOM  11098  C   GLN A 701     105.581 109.528 155.157  1.00 18.290          C  
ATOM  11099  O   GLN A 701     106.060 110.636 155.414  1.00 18.460          O  
ATOM  11100  CB  GLN A 701     107.052 107.951 153.939  1.00 25.350          C  
ATOM  11101  CG  GLN A 701     108.210 106.995 153.964  1.00 25.350          C  
ATOM  11102  CD  GLN A 701     108.637 106.635 152.574  1.00 25.350          C  
ATOM  11103  OE1 GLN A 701     107.778 106.350 151.726  1.00 25.350          O  
ATOM  11104  NE2 GLN A 701     109.934 106.649 152.308  1.00 25.350          N  
ATOM  11105  H   GLN A 701     105.611 106.294 155.324  1.00 21.590          H  
ATOM  11106  HA  GLN A 701     107.272 108.520 155.977  1.00 21.780          H  
ATOM  11107 1HB  GLN A 701     106.276 107.514 153.312  1.00 30.420          H  
ATOM  11108 2HB  GLN A 701     107.383 108.867 153.454  1.00 30.420          H  
ATOM  11109 1HG  GLN A 701     109.051 107.465 154.473  1.00 30.420          H  
ATOM  11110 2HG  GLN A 701     107.912 106.087 154.484  1.00 30.420          H  
ATOM  11111 1HE2 GLN A 701     110.260 106.421 151.387  1.00 30.420          H  
ATOM  11112 2HE2 GLN A 701     110.595 106.888 153.021  1.00 30.420          H  
ATOM  11113  N   LYS A 702     104.312 109.369 154.751  1.00 18.210          N  
ATOM  11114  CA  LYS A 702     103.431 110.529 154.637  1.00 18.330          C  
ATOM  11115  C   LYS A 702     103.291 111.207 155.987  1.00 18.420          C  
ATOM  11116  O   LYS A 702     103.346 112.438 156.072  1.00 18.600          O  
ATOM  11117  CB  LYS A 702     102.035 110.145 154.147  1.00 25.610          C  
ATOM  11118  CG  LYS A 702     101.911 109.735 152.692  1.00 25.610          C  
ATOM  11119  CD  LYS A 702     100.466 109.327 152.412  1.00 25.610          C  
ATOM  11120  CE  LYS A 702     100.230 108.893 150.982  1.00 25.610          C  
ATOM  11121  NZ  LYS A 702      98.846 108.363 150.811  1.00 25.610          N  
ATOM  11122  H   LYS A 702     103.991 108.434 154.474  1.00 21.850          H  
ATOM  11123  HA  LYS A 702     103.874 111.239 153.941  1.00 22.000          H  
ATOM  11124 1HB  LYS A 702     101.667 109.314 154.746  1.00 30.740          H  
ATOM  11125 2HB  LYS A 702     101.359 110.981 154.313  1.00 30.740          H  
ATOM  11126 1HG  LYS A 702     102.191 110.569 152.048  1.00 30.740          H  
ATOM  11127 2HG  LYS A 702     102.573 108.897 152.487  1.00 30.740          H  
ATOM  11128 1HD  LYS A 702     100.193 108.499 153.067  1.00 30.740          H  
ATOM  11129 2HD  LYS A 702      99.806 110.163 152.633  1.00 30.740          H  
ATOM  11130 1HE  LYS A 702     100.371 109.741 150.316  1.00 30.740          H  
ATOM  11131 2HE  LYS A 702     100.936 108.116 150.719  1.00 30.740          H  
ATOM  11132 1HZ  LYS A 702      98.701 108.067 149.862  1.00 30.740          H  
ATOM  11133 2HZ  LYS A 702      98.736 107.546 151.450  1.00 30.740          H  
ATOM  11134 3HZ  LYS A 702      98.169 109.068 151.051  1.00 30.740          H  
ATOM  11135  N   GLN A 703     103.144 110.399 157.045  1.00 18.310          N  
ATOM  11136  CA  GLN A 703     103.029 110.921 158.394  1.00 18.390          C  
ATOM  11137  C   GLN A 703     104.322 111.610 158.817  1.00 18.550          C  
ATOM  11138  O   GLN A 703     104.273 112.687 159.410  1.00 18.700          O  
ATOM  11139  CB  GLN A 703     102.683 109.792 159.363  1.00 25.710          C  
ATOM  11140  CG  GLN A 703     101.277 109.235 159.179  1.00 25.710          C  
ATOM  11141  CD  GLN A 703     101.032 108.006 160.022  1.00 25.710          C  
ATOM  11142  OE1 GLN A 703     101.957 107.496 160.659  1.00 25.710          O  
ATOM  11143  NE2 GLN A 703      99.799 107.519 160.026  1.00 25.710          N  
ATOM  11144  H   GLN A 703     103.054 109.389 156.880  1.00 21.970          H  
ATOM  11145  HA  GLN A 703     102.228 111.656 158.413  1.00 22.070          H  
ATOM  11146 1HB  GLN A 703     103.385 108.974 159.227  1.00 30.860          H  
ATOM  11147 2HB  GLN A 703     102.784 110.145 160.388  1.00 30.860          H  
ATOM  11148 1HG  GLN A 703     100.560 109.998 159.471  1.00 30.860          H  
ATOM  11149 2HG  GLN A 703     101.130 108.970 158.136  1.00 30.860          H  
ATOM  11150 1HE2 GLN A 703      99.585 106.703 160.564  1.00 30.860          H  
ATOM  11151 2HE2 GLN A 703      99.080 107.963 159.487  1.00 30.860          H  
ATOM  11152  N   CYS A 704     105.480 111.030 158.462  1.00 18.520          N  
ATOM  11153  CA  CYS A 704     106.769 111.619 158.821  1.00 18.670          C  
ATOM  11154  C   CYS A 704     106.887 112.992 158.165  1.00 18.870          C  
ATOM  11155  O   CYS A 704     107.386 113.958 158.770  1.00 19.020          O  
ATOM  11156  CB  CYS A 704     107.923 110.746 158.315  1.00 26.080          C  
ATOM  11157  SG  CYS A 704     108.089 109.142 159.130  1.00 26.080          S  
ATOM  11158  H   CYS A 704     105.444 110.114 158.005  1.00 22.220          H  
ATOM  11159  HA  CYS A 704     106.828 111.724 159.902  1.00 22.400          H  
ATOM  11160 1HB  CYS A 704     107.811 110.574 157.251  1.00 31.290          H  
ATOM  11161 2HB  CYS A 704     108.853 111.283 158.456  1.00 31.290          H  
ATOM  11162  HG  CYS A 704     106.898 108.638 158.691  1.00 31.290          H  
ATOM  11163  N   GLY A 705     106.432 113.059 156.911  1.00 18.860          N  
ATOM  11164  CA  GLY A 705     106.414 114.262 156.108  1.00 19.040          C  
ATOM  11165  C   GLY A 705     105.548 115.330 156.756  1.00 19.120          C  
ATOM  11166  O   GLY A 705     106.001 116.460 156.964  1.00 19.300          O  
ATOM  11167  H   GLY A 705     106.102 112.192 156.474  1.00 22.630          H  
ATOM  11168 1HA  GLY A 705     107.430 114.631 155.976  1.00 22.850          H  
ATOM  11169 2HA  GLY A 705     106.020 114.019 155.121  1.00 22.850          H  
ATOM  11170  N   ASN A 706     104.300 114.973 157.073  1.00 19.000          N  
ATOM  11171  CA  ASN A 706     103.367 115.913 157.669  1.00 19.070          C  
ATOM  11172  C   ASN A 706     103.852 116.420 159.018  1.00 19.140          C  
ATOM  11173  O   ASN A 706     103.738 117.613 159.299  1.00 19.300          O  
ATOM  11174  CB  ASN A 706     102.015 115.255 157.840  1.00 26.670          C  
ATOM  11175  CG  ASN A 706     101.291 115.049 156.546  1.00 26.670          C  
ATOM  11176  OD1 ASN A 706     101.568 115.697 155.531  1.00 26.670          O  
ATOM  11177  ND2 ASN A 706     100.354 114.140 156.560  1.00 26.670          N  
ATOM  11178  H   ASN A 706     103.989 114.021 156.853  1.00 22.800          H  
ATOM  11179  HA  ASN A 706     103.272 116.774 157.008  1.00 22.880          H  
ATOM  11180 1HB  ASN A 706     102.154 114.283 158.318  1.00 32.000          H  
ATOM  11181 2HB  ASN A 706     101.397 115.861 158.502  1.00 32.000          H  
ATOM  11182 1HD2 ASN A 706      99.834 113.950 155.728  1.00 32.000          H  
ATOM  11183 2HD2 ASN A 706     100.158 113.634 157.397  1.00 32.000          H  
ATOM  11184  N   LEU A 707     104.437 115.538 159.835  1.00 19.030          N  
ATOM  11185  CA  LEU A 707     104.937 115.949 161.135  1.00 19.100          C  
ATOM  11186  C   LEU A 707     106.077 116.937 160.975  1.00 19.310          C  
ATOM  11187  O   LEU A 707     106.145 117.926 161.714  1.00 19.440          O  
ATOM  11188  CB  LEU A 707     105.406 114.723 161.925  1.00 26.710          C  
ATOM  11189  CG  LEU A 707     104.305 113.742 162.422  1.00 26.710          C  
ATOM  11190  CD1 LEU A 707     104.975 112.474 162.923  1.00 26.710          C  
ATOM  11191  CD2 LEU A 707     103.490 114.382 163.547  1.00 26.710          C  
ATOM  11192  H   LEU A 707     104.490 114.551 159.565  1.00 22.840          H  
ATOM  11193  HA  LEU A 707     104.134 116.449 161.667  1.00 22.920          H  
ATOM  11194 1HB  LEU A 707     106.080 114.152 161.283  1.00 32.050          H  
ATOM  11195 2HB  LEU A 707     105.970 115.063 162.791  1.00 32.050          H  
ATOM  11196  HG  LEU A 707     103.642 113.489 161.605  1.00 32.050          H  
ATOM  11197 1HD1 LEU A 707     104.215 111.773 163.265  1.00 32.050          H  
ATOM  11198 2HD1 LEU A 707     105.542 112.021 162.108  1.00 32.050          H  
ATOM  11199 3HD1 LEU A 707     105.646 112.712 163.746  1.00 32.050          H  
ATOM  11200 1HD2 LEU A 707     102.733 113.675 163.885  1.00 32.050          H  
ATOM  11201 2HD2 LEU A 707     104.149 114.633 164.377  1.00 32.050          H  
ATOM  11202 3HD2 LEU A 707     102.997 115.283 163.194  1.00 32.050          H  
ATOM  11203  N   THR A 708     106.950 116.699 159.993  1.00 19.340          N  
ATOM  11204  CA  THR A 708     108.067 117.586 159.725  1.00 19.530          C  
ATOM  11205  C   THR A 708     107.544 118.964 159.301  1.00 19.700          C  
ATOM  11206  O   THR A 708     108.059 119.995 159.754  1.00 19.850          O  
ATOM  11207  CB  THR A 708     108.994 117.006 158.638  1.00 27.270          C  
ATOM  11208  OG1 THR A 708     109.509 115.729 159.073  1.00 27.270          O  
ATOM  11209  CG2 THR A 708     110.175 117.961 158.421  1.00 27.270          C  
ATOM  11210  H   THR A 708     106.875 115.833 159.453  1.00 23.210          H  
ATOM  11211  HA  THR A 708     108.646 117.702 160.640  1.00 23.440          H  
ATOM  11212  HB  THR A 708     108.444 116.876 157.707  1.00 32.720          H  
ATOM  11213  HG1 THR A 708     108.772 115.071 159.077  1.00 32.720          H  
ATOM  11214 1HG2 THR A 708     110.836 117.546 157.664  1.00 32.720          H  
ATOM  11215 2HG2 THR A 708     109.818 118.931 158.089  1.00 32.720          H  
ATOM  11216 3HG2 THR A 708     110.722 118.079 159.357  1.00 32.720          H  
ATOM  11217  N   GLU A 709     106.532 118.996 158.422  1.00 19.660          N  
ATOM  11218  CA  GLU A 709     105.977 120.276 157.994  1.00 19.820          C  
ATOM  11219  C   GLU A 709     105.305 121.014 159.158  1.00 19.850          C  
ATOM  11220  O   GLU A 709     105.442 122.244 159.275  1.00 20.050          O  
ATOM  11221  CB  GLU A 709     104.968 120.083 156.856  1.00 27.680          C  
ATOM  11222  CG  GLU A 709     105.575 119.653 155.515  1.00 27.680          C  
ATOM  11223  CD  GLU A 709     106.515 120.680 154.946  1.00 27.680          C  
ATOM  11224  OE1 GLU A 709     106.199 121.843 155.008  1.00 27.680          O  
ATOM  11225  OE2 GLU A 709     107.569 120.306 154.454  1.00 27.680          O  
ATOM  11226  H   GLU A 709     106.182 118.117 158.025  1.00 23.590          H  
ATOM  11227  HA  GLU A 709     106.789 120.897 157.627  1.00 23.780          H  
ATOM  11228 1HB  GLU A 709     104.247 119.316 157.149  1.00 33.220          H  
ATOM  11229 2HB  GLU A 709     104.414 121.007 156.700  1.00 33.220          H  
ATOM  11230 1HG  GLU A 709     106.122 118.724 155.663  1.00 33.220          H  
ATOM  11231 2HG  GLU A 709     104.771 119.460 154.808  1.00 33.220          H  
ATOM  11232  N   ASP A 710     104.613 120.279 160.051  1.00 19.670          N  
ATOM  11233  CA  ASP A 710     103.996 120.924 161.205  1.00 19.690          C  
ATOM  11234  C   ASP A 710     105.074 121.497 162.106  1.00 19.830          C  
ATOM  11235  O   ASP A 710     104.913 122.597 162.639  1.00 19.980          O  
ATOM  11236  CB  ASP A 710     103.131 119.964 162.028  1.00 27.560          C  
ATOM  11237  CG  ASP A 710     101.789 119.567 161.384  1.00 27.560          C  
ATOM  11238  OD1 ASP A 710     101.377 120.169 160.419  1.00 27.560          O  
ATOM  11239  OD2 ASP A 710     101.165 118.678 161.917  1.00 27.560          O  
ATOM  11240  H   ASP A 710     104.464 119.278 159.886  1.00 23.600          H  
ATOM  11241  HA  ASP A 710     103.366 121.738 160.853  1.00 23.630          H  
ATOM  11242 1HB  ASP A 710     103.702 119.049 162.204  1.00 33.070          H  
ATOM  11243 2HB  ASP A 710     102.930 120.407 163.002  1.00 33.070          H  
ATOM  11244  N   LEU A 711     106.191 120.773 162.249  1.00 19.790          N  
ATOM  11245  CA  LEU A 711     107.292 121.225 163.081  1.00 19.930          C  
ATOM  11246  C   LEU A 711     107.827 122.550 162.568  1.00 20.180          C  
ATOM  11247  O   LEU A 711     108.046 123.469 163.359  1.00 20.280          O  
ATOM  11248  CB  LEU A 711     108.429 120.179 163.096  1.00 27.850          C  
ATOM  11249  CG  LEU A 711     109.707 120.521 163.912  1.00 27.850          C  
ATOM  11250  CD1 LEU A 711     109.341 120.677 165.394  1.00 27.850          C  
ATOM  11251  CD2 LEU A 711     110.777 119.409 163.700  1.00 27.850          C  
ATOM  11252  H   LEU A 711     106.238 119.842 161.825  1.00 23.750          H  
ATOM  11253  HA  LEU A 711     106.911 121.365 164.087  1.00 23.920          H  
ATOM  11254 1HB  LEU A 711     108.023 119.241 163.472  1.00 33.420          H  
ATOM  11255 2HB  LEU A 711     108.747 120.013 162.079  1.00 33.420          H  
ATOM  11256  HG  LEU A 711     110.118 121.460 163.561  1.00 33.420          H  
ATOM  11257 1HD1 LEU A 711     110.226 120.911 165.956  1.00 33.420          H  
ATOM  11258 2HD1 LEU A 711     108.618 121.478 165.528  1.00 33.420          H  
ATOM  11259 3HD1 LEU A 711     108.921 119.742 165.762  1.00 33.420          H  
ATOM  11260 1HD2 LEU A 711     111.683 119.662 164.259  1.00 33.420          H  
ATOM  11261 2HD2 LEU A 711     110.391 118.448 164.046  1.00 33.420          H  
ATOM  11262 3HD2 LEU A 711     111.021 119.337 162.639  1.00 33.420          H  
ATOM  11263  N   LYS A 712     108.051 122.653 161.249  1.00 20.300          N  
ATOM  11264  CA  LYS A 712     108.533 123.896 160.647  1.00 20.530          C  
ATOM  11265  C   LYS A 712     107.543 125.050 160.849  1.00 20.580          C  
ATOM  11266  O   LYS A 712     107.948 126.187 161.125  1.00 20.730          O  
ATOM  11267  CB  LYS A 712     108.810 123.699 159.161  1.00 28.650          C  
ATOM  11268  CG  LYS A 712     110.047 122.846 158.866  1.00 28.650          C  
ATOM  11269  CD  LYS A 712     110.411 122.851 157.377  1.00 28.650          C  
ATOM  11270  CE  LYS A 712     109.425 122.024 156.562  1.00 28.650          C  
ATOM  11271  NZ  LYS A 712     109.832 121.884 155.133  1.00 28.650          N  
ATOM  11272  H   LYS A 712     107.897 121.823 160.663  1.00 24.360          H  
ATOM  11273  HA  LYS A 712     109.467 124.168 161.135  1.00 24.640          H  
ATOM  11274 1HB  LYS A 712     107.944 123.211 158.715  1.00 34.380          H  
ATOM  11275 2HB  LYS A 712     108.930 124.668 158.680  1.00 34.380          H  
ATOM  11276 1HG  LYS A 712     110.892 123.233 159.439  1.00 34.380          H  
ATOM  11277 2HG  LYS A 712     109.860 121.821 159.187  1.00 34.380          H  
ATOM  11278 1HD  LYS A 712     110.413 123.874 157.001  1.00 34.380          H  
ATOM  11279 2HD  LYS A 712     111.409 122.432 157.250  1.00 34.380          H  
ATOM  11280 1HE  LYS A 712     109.345 121.035 157.002  1.00 34.380          H  
ATOM  11281 2HE  LYS A 712     108.447 122.498 156.585  1.00 34.380          H  
ATOM  11282 1HZ  LYS A 712     109.104 121.305 154.672  1.00 34.380          H  
ATOM  11283 2HZ  LYS A 712     109.879 122.786 154.691  1.00 34.380          H  
ATOM  11284 3HZ  LYS A 712     110.722 121.424 155.064  1.00 34.380          H  
ATOM  11285  N   THR A 713     106.243 124.758 160.738  1.00 20.460          N  
ATOM  11286  CA  THR A 713     105.222 125.776 160.934  1.00 20.520          C  
ATOM  11287  C   THR A 713     105.323 126.326 162.355  1.00 20.520          C  
ATOM  11288  O   THR A 713     105.323 127.550 162.548  1.00 20.680          O  
ATOM  11289  CB  THR A 713     103.807 125.211 160.672  1.00 28.700          C  
ATOM  11290  OG1 THR A 713     103.712 124.771 159.305  1.00 28.700          O  
ATOM  11291  CG2 THR A 713     102.755 126.290 160.925  1.00 28.700          C  
ATOM  11292  H   THR A 713     105.969 123.814 160.449  1.00 24.550          H  
ATOM  11293  HA  THR A 713     105.404 126.592 160.235  1.00 24.620          H  
ATOM  11294  HB  THR A 713     103.621 124.367 161.330  1.00 34.440          H  
ATOM  11295  HG1 THR A 713     104.261 123.969 159.180  1.00 34.440          H  
ATOM  11296 1HG2 THR A 713     101.767 125.879 160.729  1.00 34.440          H  
ATOM  11297 2HG2 THR A 713     102.801 126.631 161.959  1.00 34.440          H  
ATOM  11298 3HG2 THR A 713     102.934 127.135 160.260  1.00 34.440          H  
ATOM  11299  N   ILE A 714     105.435 125.423 163.338  1.00 20.350          N  
ATOM  11300  CA  ILE A 714     105.560 125.760 164.755  1.00 20.340          C  
ATOM  11301  C   ILE A 714     106.830 126.550 165.016  1.00 20.570          C  
ATOM  11302  O   ILE A 714     106.822 127.556 165.737  1.00 20.700          O  
ATOM  11303  CB  ILE A 714     105.570 124.476 165.611  1.00 28.480          C  
ATOM  11304  CG1 ILE A 714     104.176 123.812 165.542  1.00 28.480          C  
ATOM  11305  CG2 ILE A 714     106.014 124.777 167.073  1.00 28.480          C  
ATOM  11306  CD1 ILE A 714     104.136 122.382 166.051  1.00 28.480          C  
ATOM  11307  H   ILE A 714     105.403 124.431 163.072  1.00 24.420          H  
ATOM  11308  HA  ILE A 714     104.702 126.366 165.040  1.00 24.410          H  
ATOM  11309  HB  ILE A 714     106.272 123.772 165.171  1.00 34.180          H  
ATOM  11310 1HG1 ILE A 714     103.480 124.407 166.133  1.00 34.180          H  
ATOM  11311 2HG1 ILE A 714     103.835 123.816 164.512  1.00 34.180          H  
ATOM  11312 1HG2 ILE A 714     106.036 123.860 167.647  1.00 34.180          H  
ATOM  11313 2HG2 ILE A 714     107.011 125.213 167.091  1.00 34.180          H  
ATOM  11314 3HG2 ILE A 714     105.320 125.465 167.533  1.00 34.180          H  
ATOM  11315 1HD1 ILE A 714     103.121 121.999 165.959  1.00 34.180          H  
ATOM  11316 2HD1 ILE A 714     104.809 121.770 165.449  1.00 34.180          H  
ATOM  11317 3HD1 ILE A 714     104.439 122.336 167.089  1.00 34.180          H  
ATOM  11318  N   LYS A 715     107.942 126.070 164.447  1.00 20.590          N  
ATOM  11319  CA  LYS A 715     109.249 126.688 164.586  1.00 20.830          C  
ATOM  11320  C   LYS A 715     109.160 128.177 164.317  1.00 21.100          C  
ATOM  11321  O   LYS A 715     109.618 128.991 165.121  1.00 21.280          O  
ATOM  11322  CB  LYS A 715     110.211 126.081 163.561  1.00 29.070          C  
ATOM  11323  CG  LYS A 715     111.645 126.531 163.613  1.00 29.070          C  
ATOM  11324  CD  LYS A 715     112.426 125.896 162.451  1.00 29.070          C  
ATOM  11325  CE  LYS A 715     113.912 126.248 162.478  1.00 29.070          C  
ATOM  11326  NZ  LYS A 715     114.658 125.597 161.340  1.00 29.070          N  
ATOM  11327  H   LYS A 715     107.880 125.208 163.903  1.00 24.710          H  
ATOM  11328  HA  LYS A 715     109.615 126.527 165.599  1.00 25.000          H  
ATOM  11329 1HB  LYS A 715     110.185 125.001 163.643  1.00 34.880          H  
ATOM  11330 2HB  LYS A 715     109.867 126.325 162.573  1.00 34.880          H  
ATOM  11331 1HG  LYS A 715     111.711 127.619 163.559  1.00 34.880          H  
ATOM  11332 2HG  LYS A 715     112.069 126.196 164.545  1.00 34.880          H  
ATOM  11333 1HD  LYS A 715     112.293 124.821 162.444  1.00 34.880          H  
ATOM  11334 2HD  LYS A 715     112.012 126.279 161.519  1.00 34.880          H  
ATOM  11335 1HE  LYS A 715     114.028 127.327 162.408  1.00 34.880          H  
ATOM  11336 2HE  LYS A 715     114.342 125.907 163.421  1.00 34.880          H  
ATOM  11337 1HZ  LYS A 715     115.635 125.838 161.387  1.00 34.880          H  
ATOM  11338 2HZ  LYS A 715     114.564 124.560 161.402  1.00 34.880          H  
ATOM  11339 3HZ  LYS A 715     114.281 125.906 160.461  1.00 34.880          H  
ATOM  11340  N   GLN A 716     108.571 128.534 163.174  1.00 21.120          N  
ATOM  11341  CA  GLN A 716     108.451 129.936 162.831  1.00 21.390          C  
ATOM  11342  C   GLN A 716     107.338 130.652 163.604  1.00 21.350          C  
ATOM  11343  O   GLN A 716     107.556 131.739 164.144  1.00 21.560          O  
ATOM  11344  CB  GLN A 716     108.212 130.081 161.329  1.00 29.840          C  
ATOM  11345  CG  GLN A 716     109.402 129.681 160.468  1.00 29.840          C  
ATOM  11346  CD  GLN A 716     109.107 129.800 158.983  1.00 29.840          C  
ATOM  11347  OE1 GLN A 716     107.948 129.716 158.565  1.00 29.840          O  
ATOM  11348  NE2 GLN A 716     110.148 130.000 158.182  1.00 29.840          N  
ATOM  11349  H   GLN A 716     108.241 127.801 162.533  1.00 25.340          H  
ATOM  11350  HA  GLN A 716     109.391 130.424 163.079  1.00 25.670          H  
ATOM  11351 1HB  GLN A 716     107.369 129.443 161.045  1.00 35.810          H  
ATOM  11352 2HB  GLN A 716     107.942 131.108 161.096  1.00 35.810          H  
ATOM  11353 1HG  GLN A 716     110.246 130.324 160.708  1.00 35.810          H  
ATOM  11354 2HG  GLN A 716     109.651 128.640 160.685  1.00 35.810          H  
ATOM  11355 1HE2 GLN A 716     110.009 130.088 157.193  1.00 35.810          H  
ATOM  11356 2HE2 GLN A 716     111.072 130.065 158.560  1.00 35.810          H  
ATOM  11357  N   THR A 717     106.176 130.012 163.743  1.00 21.070          N  
ATOM  11358  CA  THR A 717     105.006 130.632 164.354  1.00 20.990          C  
ATOM  11359  C   THR A 717     105.249 131.129 165.764  1.00 20.990          C  
ATOM  11360  O   THR A 717     104.809 132.225 166.125  1.00 21.110          O  
ATOM  11361  CB  THR A 717     103.801 129.653 164.371  1.00 29.420          C  
ATOM  11362  OG1 THR A 717     103.438 129.306 163.026  1.00 29.420          O  
ATOM  11363  CG2 THR A 717     102.588 130.285 165.062  1.00 29.420          C  
ATOM  11364  H   THR A 717     106.055 129.084 163.341  1.00 25.280          H  
ATOM  11365  HA  THR A 717     104.728 131.490 163.744  1.00 25.190          H  
ATOM  11366  HB  THR A 717     104.084 128.747 164.903  1.00 35.300          H  
ATOM  11367  HG1 THR A 717     104.142 128.744 162.651  1.00 35.300          H  
ATOM  11368 1HG2 THR A 717     101.765 129.574 165.055  1.00 35.300          H  
ATOM  11369 2HG2 THR A 717     102.823 130.539 166.094  1.00 35.300          H  
ATOM  11370 3HG2 THR A 717     102.296 131.186 164.528  1.00 35.300          H  
ATOM  11371  N   HIS A 718     105.926 130.340 166.580  1.00 20.850          N  
ATOM  11372  CA  HIS A 718     106.099 130.731 167.963  1.00 20.830          C  
ATOM  11373  C   HIS A 718     107.459 131.339 168.329  1.00 21.130          C  
ATOM  11374  O   HIS A 718     107.731 131.545 169.511  1.00 21.140          O  
ATOM  11375  CB  HIS A 718     105.797 129.515 168.832  1.00 29.170          C  
ATOM  11376  CG  HIS A 718     104.355 129.098 168.709  1.00 29.170          C  
ATOM  11377  ND1 HIS A 718     103.332 129.750 169.369  1.00 29.170          N  
ATOM  11378  CD2 HIS A 718     103.768 128.133 167.968  1.00 29.170          C  
ATOM  11379  CE1 HIS A 718     102.180 129.187 169.051  1.00 29.170          C  
ATOM  11380  NE2 HIS A 718     102.416 128.205 168.202  1.00 29.170          N  
ATOM  11381  H   HIS A 718     106.280 129.435 166.246  1.00 25.020          H  
ATOM  11382  HA  HIS A 718     105.349 131.482 168.203  1.00 25.000          H  
ATOM  11383 1HB  HIS A 718     106.429 128.678 168.520  1.00 35.000          H  
ATOM  11384 2HB  HIS A 718     106.016 129.733 169.876  1.00 35.000          H  
ATOM  11385  HD1 HIS A 718     103.438 130.423 170.104  1.00 35.000          H  
ATOM  11386  HD2 HIS A 718     104.161 127.395 167.279  1.00 35.000          H  
ATOM  11387  HE1 HIS A 718     101.246 129.556 169.473  1.00 35.000          H  
ATOM  11388  N   SER A 719     108.314 131.686 167.355  1.00 21.430          N  
ATOM  11389  CA  SER A 719     109.627 132.212 167.747  1.00 21.760          C  
ATOM  11390  C   SER A 719     109.591 133.624 168.341  1.00 21.960          C  
ATOM  11391  O   SER A 719     110.403 133.971 169.203  1.00 22.170          O  
ATOM  11392  CB  SER A 719     110.563 132.238 166.558  1.00 30.330          C  
ATOM  11393  OG  SER A 719     110.170 133.216 165.634  1.00 30.330          O  
ATOM  11394  H   SER A 719     108.074 131.574 166.359  1.00 25.720          H  
ATOM  11395  HA  SER A 719     110.045 131.540 168.496  1.00 26.110          H  
ATOM  11396 1HB  SER A 719     111.578 132.438 166.897  1.00 36.400          H  
ATOM  11397 2HB  SER A 719     110.561 131.260 166.076  1.00 36.400          H  
ATOM  11398  HG  SER A 719     110.783 133.145 164.897  1.00 36.400          H  
ATOM  11399  N   GLN A 720     108.565 134.409 168.026  1.00 21.910          N  
ATOM  11400  CA  GLN A 720     108.507 135.793 168.498  1.00 22.120          C  
ATOM  11401  C   GLN A 720     108.514 135.936 170.017  1.00 22.160          C  
ATOM  11402  O   GLN A 720     109.089 136.884 170.551  1.00 22.610          O  
ATOM  11403  CB  GLN A 720     107.257 136.486 167.941  1.00 30.880          C  
ATOM  11404  CG  GLN A 720     107.142 137.979 168.279  1.00 30.880          C  
ATOM  11405  CD  GLN A 720     108.243 138.816 167.653  1.00 30.880          C  
ATOM  11406  OE1 GLN A 720     108.447 138.777 166.436  1.00 30.880          O  
ATOM  11407  NE2 GLN A 720     108.957 139.573 168.478  1.00 30.880          N  
ATOM  11408  H   GLN A 720     107.883 134.084 167.352  1.00 26.290          H  
ATOM  11409  HA  GLN A 720     109.388 136.309 168.113  1.00 26.540          H  
ATOM  11410 1HB  GLN A 720     107.239 136.382 166.856  1.00 37.060          H  
ATOM  11411 2HB  GLN A 720     106.368 135.989 168.330  1.00 37.060          H  
ATOM  11412 1HG  GLN A 720     106.190 138.343 167.896  1.00 37.060          H  
ATOM  11413 2HG  GLN A 720     107.177 138.118 169.358  1.00 37.060          H  
ATOM  11414 1HE2 GLN A 720     109.697 140.147 168.122  1.00 37.060          H  
ATOM  11415 2HE2 GLN A 720     108.761 139.559 169.463  1.00 37.060          H  
ATOM  11416  N   GLU A 721     107.874 135.010 170.719  1.00 21.700          N  
ATOM  11417  CA  GLU A 721     107.781 135.073 172.172  1.00 21.700          C  
ATOM  11418  C   GLU A 721     108.940 134.370 172.887  1.00 21.670          C  
ATOM  11419  O   GLU A 721     108.986 134.347 174.118  1.00 21.670          O  
ATOM  11420  CB  GLU A 721     106.452 134.468 172.630  1.00 30.380          C  
ATOM  11421  CG  GLU A 721     105.215 135.246 172.171  1.00 30.380          C  
ATOM  11422  CD  GLU A 721     103.912 134.605 172.595  1.00 30.380          C  
ATOM  11423  OE1 GLU A 721     103.951 133.549 173.180  1.00 30.380          O  
ATOM  11424  OE2 GLU A 721     102.880 135.174 172.326  1.00 30.380          O  
ATOM  11425  H   GLU A 721     107.419 134.240 170.240  1.00 26.040          H  
ATOM  11426  HA  GLU A 721     107.797 136.123 172.465  1.00 26.040          H  
ATOM  11427 1HB  GLU A 721     106.372 133.448 172.249  1.00 36.460          H  
ATOM  11428 2HB  GLU A 721     106.431 134.413 173.718  1.00 36.460          H  
ATOM  11429 1HG  GLU A 721     105.265 136.253 172.586  1.00 36.460          H  
ATOM  11430 2HG  GLU A 721     105.238 135.332 171.086  1.00 36.460          H  
ATOM  11431  N   LEU A 722     109.855 133.762 172.126  1.00 21.640          N  
ATOM  11432  CA  LEU A 722     110.961 133.003 172.702  1.00 21.600          C  
ATOM  11433  C   LEU A 722     112.320 133.695 172.662  1.00 21.740          C  
ATOM  11434  O   LEU A 722     113.237 133.301 173.404  1.00 21.720          O  
ATOM  11435  CB  LEU A 722     111.138 131.668 171.957  1.00 30.260          C  
ATOM  11436  CG  LEU A 722     109.981 130.656 171.941  1.00 30.260          C  
ATOM  11437  CD1 LEU A 722     110.410 129.446 171.054  1.00 30.260          C  
ATOM  11438  CD2 LEU A 722     109.634 130.210 173.357  1.00 30.260          C  
ATOM  11439  H   LEU A 722     109.798 133.835 171.109  1.00 25.970          H  
ATOM  11440  HA  LEU A 722     110.729 132.812 173.745  1.00 25.920          H  
ATOM  11441 1HB  LEU A 722     111.333 131.912 170.918  1.00 36.310          H  
ATOM  11442 2HB  LEU A 722     112.010 131.164 172.359  1.00 36.310          H  
ATOM  11443  HG  LEU A 722     109.107 131.115 171.492  1.00 36.310          H  
ATOM  11444 1HD1 LEU A 722     109.596 128.725 171.008  1.00 36.310          H  
ATOM  11445 2HD1 LEU A 722     110.637 129.792 170.048  1.00 36.310          H  
ATOM  11446 3HD1 LEU A 722     111.294 128.970 171.479  1.00 36.310          H  
ATOM  11447 1HD2 LEU A 722     108.816 129.492 173.314  1.00 36.310          H  
ATOM  11448 2HD2 LEU A 722     110.504 129.743 173.819  1.00 36.310          H  
ATOM  11449 3HD2 LEU A 722     109.322 131.066 173.951  1.00 36.310          H  
ATOM  11450  N   CYS A 723     112.472 134.707 171.795  1.00 21.890          N  
ATOM  11451  CA  CYS A 723     113.777 135.297 171.473  1.00 22.030          C  
ATOM  11452  C   CYS A 723     114.457 136.133 172.559  1.00 22.160          C  
ATOM  11453  O   CYS A 723     114.751 137.313 172.366  1.00 22.340          O  
ATOM  11454  CB  CYS A 723     113.632 136.182 170.225  1.00 30.790          C  
ATOM  11455  SG  CYS A 723     113.177 135.293 168.677  1.00 30.790          S  
ATOM  11456  H   CYS A 723     111.665 135.038 171.280  1.00 26.270          H  
ATOM  11457  HA  CYS A 723     114.447 134.478 171.220  1.00 26.440          H  
ATOM  11458 1HB  CYS A 723     112.867 136.937 170.411  1.00 36.940          H  
ATOM  11459 2HB  CYS A 723     114.569 136.705 170.043  1.00 36.940          H  
ATOM  11460  HG  CYS A 723     111.994 134.780 169.096  1.00 36.940          H  
ATOM  11461  N   LYS A 724     114.730 135.487 173.689  1.00 22.070          N  
ATOM  11462  CA  LYS A 724     115.447 136.038 174.811  1.00 22.180          C  
ATOM  11463  C   LYS A 724     116.471 134.995 175.217  1.00 22.110          C  
ATOM  11464  O   LYS A 724     117.580 135.309 175.651  1.00 22.220          O  
ATOM  11465  CB  LYS A 724     114.497 136.338 175.970  1.00 31.010          C  
ATOM  11466  CG  LYS A 724     113.473 137.424 175.674  1.00 31.010          C  
ATOM  11467  CD  LYS A 724     112.573 137.687 176.874  1.00 31.010          C  
ATOM  11468  CE  LYS A 724     111.549 138.776 176.571  1.00 31.010          C  
ATOM  11469  NZ  LYS A 724     110.634 139.019 177.725  1.00 31.010          N  
ATOM  11470  H   LYS A 724     114.426 134.525 173.758  1.00 26.480          H  
ATOM  11471  HA  LYS A 724     115.969 136.946 174.508  1.00 26.620          H  
ATOM  11472 1HB  LYS A 724     113.954 135.429 176.233  1.00 37.210          H  
ATOM  11473 2HB  LYS A 724     115.075 136.638 176.843  1.00 37.210          H  
ATOM  11474 1HG  LYS A 724     113.991 138.342 175.392  1.00 37.210          H  
ATOM  11475 2HG  LYS A 724     112.852 137.111 174.834  1.00 37.210          H  
ATOM  11476 1HD  LYS A 724     112.045 136.769 177.140  1.00 37.210          H  
ATOM  11477 2HD  LYS A 724     113.180 137.997 177.724  1.00 37.210          H  
ATOM  11478 1HE  LYS A 724     112.073 139.700 176.334  1.00 37.210          H  
ATOM  11479 2HE  LYS A 724     110.956 138.474 175.707  1.00 37.210          H  
ATOM  11480 1HZ  LYS A 724     109.973 139.745 177.483  1.00 37.210          H  
ATOM  11481 2HZ  LYS A 724     110.133 138.169 177.946  1.00 37.210          H  
ATOM  11482 3HZ  LYS A 724     111.172 139.311 178.529  1.00 37.210          H  
ATOM  11483  N   LEU A 725     116.043 133.729 175.100  1.00 21.930          N  
ATOM  11484  CA  LEU A 725     116.828 132.594 175.610  1.00 21.840          C  
ATOM  11485  C   LEU A 725     117.016 131.429 174.619  1.00 21.830          C  
ATOM  11486  O   LEU A 725     117.325 130.301 175.034  1.00 21.770          O  
ATOM  11487  CB  LEU A 725     116.133 132.041 176.866  1.00 30.610          C  
ATOM  11488  CG  LEU A 725     115.991 133.006 178.085  1.00 30.610          C  
ATOM  11489  CD1 LEU A 725     115.067 132.368 179.105  1.00 30.610          C  
ATOM  11490  CD2 LEU A 725     117.351 133.296 178.705  1.00 30.610          C  
ATOM  11491  H   LEU A 725     115.123 133.572 174.669  1.00 26.320          H  
ATOM  11492  HA  LEU A 725     117.817 132.960 175.868  1.00 26.210          H  
ATOM  11493 1HB  LEU A 725     115.132 131.719 176.584  1.00 36.730          H  
ATOM  11494 2HB  LEU A 725     116.685 131.166 177.208  1.00 36.730          H  
ATOM  11495  HG  LEU A 725     115.540 133.938 177.761  1.00 36.730          H  
ATOM  11496 1HD1 LEU A 725     114.944 133.038 179.955  1.00 36.730          H  
ATOM  11497 2HD1 LEU A 725     114.094 132.180 178.650  1.00 36.730          H  
ATOM  11498 3HD1 LEU A 725     115.496 131.426 179.445  1.00 36.730          H  
ATOM  11499 1HD2 LEU A 725     117.223 133.967 179.553  1.00 36.730          H  
ATOM  11500 2HD2 LEU A 725     117.806 132.365 179.043  1.00 36.730          H  
ATOM  11501 3HD2 LEU A 725     118.002 133.772 177.974  1.00 36.730          H  
ATOM  11502  N   MET A 726     116.900 131.685 173.312  1.00 21.910          N  
ATOM  11503  CA  MET A 726     116.934 130.592 172.321  1.00 21.900          C  
ATOM  11504  C   MET A 726     118.298 129.960 172.046  1.00 21.870          C  
ATOM  11505  O   MET A 726     118.408 129.041 171.223  1.00 21.700          O  
ATOM  11506  CB  MET A 726     116.281 131.031 171.009  1.00 30.660          C  
ATOM  11507  CG  MET A 726     114.786 131.254 171.145  1.00 30.660          C  
ATOM  11508  SD  MET A 726     113.952 131.871 169.660  1.00 30.660          S  
ATOM  11509  CE  MET A 726     113.811 130.447 168.635  1.00 30.660          C  
ATOM  11510  H   MET A 726     116.724 132.633 173.009  1.00 26.290          H  
ATOM  11511  HA  MET A 726     116.304 129.801 172.721  1.00 26.280          H  
ATOM  11512 1HB  MET A 726     116.736 131.958 170.663  1.00 36.800          H  
ATOM  11513 2HB  MET A 726     116.448 130.272 170.245  1.00 36.800          H  
ATOM  11514 1HG  MET A 726     114.316 130.310 171.428  1.00 36.800          H  
ATOM  11515 2HG  MET A 726     114.619 131.950 171.942  1.00 36.800          H  
ATOM  11516 1HE  MET A 726     113.302 130.711 167.709  1.00 36.800          H  
ATOM  11517 2HE  MET A 726     114.801 130.079 168.406  1.00 36.800          H  
ATOM  11518 3HE  MET A 726     113.238 129.675 169.154  1.00 36.800          H  
ATOM  11519  N   ASN A 727     119.335 130.402 172.745  1.00 22.020          N  
ATOM  11520  CA  ASN A 727     120.640 129.789 172.572  1.00 22.010          C  
ATOM  11521  C   ASN A 727     120.628 128.312 172.999  1.00 21.780          C  
ATOM  11522  O   ASN A 727     121.360 127.499 172.436  1.00 21.610          O  
ATOM  11523  CB  ASN A 727     121.685 130.557 173.346  1.00 30.820          C  
ATOM  11524  CG  ASN A 727     122.002 131.879 172.714  1.00 30.820          C  
ATOM  11525  OD1 ASN A 727     121.753 132.106 171.524  1.00 30.820          O  
ATOM  11526  ND2 ASN A 727     122.548 132.770 173.495  1.00 30.820          N  
ATOM  11527  H   ASN A 727     119.212 131.171 173.390  1.00 26.420          H  
ATOM  11528  HA  ASN A 727     120.897 129.817 171.512  1.00 26.410          H  
ATOM  11529 1HB  ASN A 727     121.333 130.726 174.364  1.00 36.980          H  
ATOM  11530 2HB  ASN A 727     122.598 129.966 173.408  1.00 36.980          H  
ATOM  11531 1HD2 ASN A 727     122.782 133.673 173.134  1.00 36.980          H  
ATOM  11532 2HD2 ASN A 727     122.737 132.553 174.453  1.00 36.980          H  
ATOM  11533  N   LEU A 728     119.786 127.947 173.984  1.00 21.760          N  
ATOM  11534  CA  LEU A 728     119.722 126.548 174.440  1.00 21.560          C  
ATOM  11535  C   LEU A 728     118.853 125.719 173.488  1.00 21.380          C  
ATOM  11536  O   LEU A 728     119.155 124.562 173.146  1.00 21.250          O  
ATOM  11537  CB  LEU A 728     119.154 126.482 175.867  1.00 30.260          C  
ATOM  11538  CG  LEU A 728     119.036 125.075 176.535  1.00 30.260          C  
ATOM  11539  CD1 LEU A 728     120.411 124.402 176.636  1.00 30.260          C  
ATOM  11540  CD2 LEU A 728     118.419 125.252 177.921  1.00 30.260          C  
ATOM  11541  H   LEU A 728     119.186 128.649 174.435  1.00 26.110          H  
ATOM  11542  HA  LEU A 728     120.733 126.147 174.428  1.00 25.870          H  
ATOM  11543 1HB  LEU A 728     119.779 127.100 176.507  1.00 36.320          H  
ATOM  11544 2HB  LEU A 728     118.156 126.919 175.854  1.00 36.320          H  
ATOM  11545  HG  LEU A 728     118.393 124.435 175.932  1.00 36.320          H  
ATOM  11546 1HD1 LEU A 728     120.302 123.431 177.108  1.00 36.320          H  
ATOM  11547 2HD1 LEU A 728     120.837 124.261 175.646  1.00 36.320          H  
ATOM  11548 3HD1 LEU A 728     121.077 125.020 177.235  1.00 36.320          H  
ATOM  11549 1HD2 LEU A 728     118.315 124.286 178.404  1.00 36.320          H  
ATOM  11550 2HD2 LEU A 728     119.061 125.891 178.530  1.00 36.320          H  
ATOM  11551 3HD2 LEU A 728     117.437 125.714 177.823  1.00 36.320          H  
ATOM  11552  N   TRP A 729     117.758 126.350 173.088  1.00 21.390          N  
ATOM  11553  CA  TRP A 729     116.733 125.804 172.219  1.00 21.190          C  
ATOM  11554  C   TRP A 729     117.307 125.394 170.884  1.00 21.230          C  
ATOM  11555  O   TRP A 729     117.013 124.310 170.385  1.00 21.130          O  
ATOM  11556  CB  TRP A 729     115.650 126.873 171.985  1.00 29.750          C  
ATOM  11557  CG  TRP A 729     114.528 126.515 171.042  1.00 29.750          C  
ATOM  11558  CD1 TRP A 729     113.349 125.919 171.356  1.00 29.750          C  
ATOM  11559  CD2 TRP A 729     114.481 126.761 169.610  1.00 29.750          C  
ATOM  11560  NE1 TRP A 729     112.575 125.780 170.230  1.00 29.750          N  
ATOM  11561  CE2 TRP A 729     113.257 126.293 169.156  1.00 29.750          C  
ATOM  11562  CE3 TRP A 729     115.363 127.334 168.701  1.00 29.750          C  
ATOM  11563  CZ2 TRP A 729     112.892 126.383 167.823  1.00 29.750          C  
ATOM  11564  CZ3 TRP A 729     115.009 127.408 167.375  1.00 29.750          C  
ATOM  11565  CH2 TRP A 729     113.809 126.950 166.947  1.00 29.750          C  
ATOM  11566  H   TRP A 729     117.637 127.288 173.432  1.00 25.670          H  
ATOM  11567  HA  TRP A 729     116.295 124.931 172.698  1.00 25.430          H  
ATOM  11568 1HB  TRP A 729     115.214 127.156 172.941  1.00 35.700          H  
ATOM  11569 2HB  TRP A 729     116.121 127.752 171.578  1.00 35.700          H  
ATOM  11570  HD1 TRP A 729     113.057 125.603 172.356  1.00 35.700          H  
ATOM  11571  HE1 TRP A 729     111.653 125.370 170.199  1.00 35.700          H  
ATOM  11572  HE3 TRP A 729     116.318 127.721 169.026  1.00 35.700          H  
ATOM  11573  HZ2 TRP A 729     111.931 126.021 167.455  1.00 35.700          H  
ATOM  11574  HZ3 TRP A 729     115.717 127.856 166.679  1.00 35.700          H  
ATOM  11575  HH2 TRP A 729     113.571 127.036 165.900  1.00 35.700          H  
ATOM  11576  N   THR A 730     118.134 126.256 170.298  1.00 21.360          N  
ATOM  11577  CA  THR A 730     118.646 126.012 168.963  1.00 21.390          C  
ATOM  11578  C   THR A 730     119.349 124.679 168.806  1.00 21.300          C  
ATOM  11579  O   THR A 730     119.018 123.936 167.880  1.00 21.230          O  
ATOM  11580  CB  THR A 730     119.605 127.145 168.536  1.00 29.930          C  
ATOM  11581  OG1 THR A 730     118.895 128.404 168.529  1.00 29.930          O  
ATOM  11582  CG2 THR A 730     120.134 126.864 167.119  1.00 29.930          C  
ATOM  11583  H   THR A 730     118.355 127.139 170.758  1.00 25.630          H  
ATOM  11584  HA  THR A 730     117.806 126.009 168.274  1.00 25.670          H  
ATOM  11585  HB  THR A 730     120.439 127.212 169.240  1.00 35.920          H  
ATOM  11586  HG1 THR A 730     118.723 128.692 169.456  1.00 35.920          H  
ATOM  11587 1HG2 THR A 730     120.798 127.672 166.818  1.00 35.920          H  
ATOM  11588 2HG2 THR A 730     120.687 125.926 167.092  1.00 35.920          H  
ATOM  11589 3HG2 THR A 730     119.296 126.807 166.425  1.00 35.920          H  
ATOM  11590  N   GLU A 731     120.297 124.337 169.678  1.00 21.310          N  
ATOM  11591  CA  GLU A 731     120.985 123.062 169.487  1.00 21.210          C  
ATOM  11592  C   GLU A 731     120.044 121.870 169.636  1.00 21.020          C  
ATOM  11593  O   GLU A 731     120.118 120.911 168.853  1.00 20.910          O  
ATOM  11594  CB  GLU A 731     122.155 122.923 170.459  1.00 29.730          C  
ATOM  11595  CG  GLU A 731     123.330 123.852 170.162  1.00 29.730          C  
ATOM  11596  CD  GLU A 731     124.446 123.720 171.165  1.00 29.730          C  
ATOM  11597  OE1 GLU A 731     124.262 123.029 172.140  1.00 29.730          O  
ATOM  11598  OE2 GLU A 731     125.481 124.307 170.955  1.00 29.730          O  
ATOM  11599  H   GLU A 731     120.550 124.968 170.433  1.00 25.570          H  
ATOM  11600  HA  GLU A 731     121.387 123.045 168.474  1.00 25.450          H  
ATOM  11601 1HB  GLU A 731     121.806 123.135 171.472  1.00 35.680          H  
ATOM  11602 2HB  GLU A 731     122.520 121.897 170.445  1.00 35.680          H  
ATOM  11603 1HG  GLU A 731     123.716 123.624 169.170  1.00 35.680          H  
ATOM  11604 2HG  GLU A 731     122.971 124.881 170.155  1.00 35.680          H  
ATOM  11605  N   ARG A 732     119.131 121.939 170.612  1.00 21.000          N  
ATOM  11606  CA  ARG A 732     118.198 120.839 170.821  1.00 20.820          C  
ATOM  11607  C   ARG A 732     117.246 120.680 169.630  1.00 20.700          C  
ATOM  11608  O   ARG A 732     116.951 119.566 169.172  1.00 20.530          O  
ATOM  11609  CB  ARG A 732     117.397 121.103 172.085  1.00 29.220          C  
ATOM  11610  CG  ARG A 732     118.199 120.993 173.377  1.00 29.220          C  
ATOM  11611  CD  ARG A 732     117.396 121.369 174.562  1.00 29.220          C  
ATOM  11612  NE  ARG A 732     118.155 121.219 175.796  1.00 29.220          N  
ATOM  11613  CZ  ARG A 732     117.712 121.546 177.027  1.00 29.220          C  
ATOM  11614  NH1 ARG A 732     116.506 122.053 177.191  1.00 29.220          N  
ATOM  11615  NH2 ARG A 732     118.495 121.352 178.078  1.00 29.220          N  
ATOM  11616  H   ARG A 732     119.117 122.753 171.244  1.00 25.200          H  
ATOM  11617  HA  ARG A 732     118.768 119.919 170.942  1.00 24.980          H  
ATOM  11618 1HB  ARG A 732     116.984 122.113 172.042  1.00 35.060          H  
ATOM  11619 2HB  ARG A 732     116.562 120.407 172.142  1.00 35.060          H  
ATOM  11620 1HG  ARG A 732     118.549 119.971 173.505  1.00 35.060          H  
ATOM  11621 2HG  ARG A 732     119.056 121.669 173.327  1.00 35.060          H  
ATOM  11622 1HD  ARG A 732     117.100 122.417 174.466  1.00 35.060          H  
ATOM  11623 2HD  ARG A 732     116.511 120.737 174.620  1.00 35.060          H  
ATOM  11624  HE  ARG A 732     119.089 120.836 175.721  1.00 35.060          H  
ATOM  11625 1HH1 ARG A 732     115.906 122.203 176.395  1.00 35.060          H  
ATOM  11626 2HH1 ARG A 732     116.180 122.295 178.116  1.00 35.060          H  
ATOM  11627 1HH2 ARG A 732     119.420 120.961 177.954  1.00 35.060          H  
ATOM  11628 2HH2 ARG A 732     118.172 121.591 179.004  1.00 35.060          H  
ATOM  11629  N   PHE A 733     116.780 121.812 169.117  1.00 20.800          N  
ATOM  11630  CA  PHE A 733     115.858 121.836 168.009  1.00 20.690          C  
ATOM  11631  C   PHE A 733     116.539 121.259 166.770  1.00 20.630          C  
ATOM  11632  O   PHE A 733     115.954 120.457 166.037  1.00 20.440          O  
ATOM  11633  CB  PHE A 733     115.377 123.247 167.732  1.00 29.010          C  
ATOM  11634  CG  PHE A 733     114.241 123.249 166.831  1.00 29.010          C  
ATOM  11635  CD1 PHE A 733     112.973 123.111 167.367  1.00 29.010          C  
ATOM  11636  CD2 PHE A 733     114.382 123.330 165.480  1.00 29.010          C  
ATOM  11637  CE1 PHE A 733     111.879 123.086 166.569  1.00 29.010          C  
ATOM  11638  CE2 PHE A 733     113.283 123.285 164.688  1.00 29.010          C  
ATOM  11639  CZ  PHE A 733     112.033 123.172 165.227  1.00 29.010          C  
ATOM  11640  H   PHE A 733     117.040 122.699 169.550  1.00 24.960          H  
ATOM  11641  HA  PHE A 733     114.998 121.212 168.254  1.00 24.830          H  
ATOM  11642 1HB  PHE A 733     115.085 123.729 168.667  1.00 34.810          H  
ATOM  11643 2HB  PHE A 733     116.180 123.840 167.296  1.00 34.810          H  
ATOM  11644  HD1 PHE A 733     112.862 123.036 168.451  1.00 34.810          H  
ATOM  11645  HD2 PHE A 733     115.377 123.417 165.035  1.00 34.810          H  
ATOM  11646  HE1 PHE A 733     110.882 122.991 167.001  1.00 34.810          H  
ATOM  11647  HE2 PHE A 733     113.399 123.334 163.620  1.00 34.810          H  
ATOM  11648  HZ  PHE A 733     111.166 123.145 164.582  1.00 34.810          H  
ATOM  11649  N   CYS A 734     117.785 121.678 166.526  1.00 20.760          N  
ATOM  11650  CA  CYS A 734     118.519 121.213 165.363  1.00 20.740          C  
ATOM  11651  C   CYS A 734     118.652 119.695 165.408  1.00 20.540          C  
ATOM  11652  O   CYS A 734     118.508 119.035 164.374  1.00 20.420          O  
ATOM  11653  CB  CYS A 734     119.913 121.837 165.322  1.00 29.040          C  
ATOM  11654  SG  CYS A 734     119.921 123.618 164.980  1.00 29.040          S  
ATOM  11655  H   CYS A 734     118.211 122.358 167.157  1.00 24.910          H  
ATOM  11656  HA  CYS A 734     117.970 121.498 164.464  1.00 24.890          H  
ATOM  11657 1HB  CYS A 734     120.407 121.679 166.282  1.00 34.850          H  
ATOM  11658 2HB  CYS A 734     120.509 121.341 164.557  1.00 34.850          H  
ATOM  11659  HG  CYS A 734     119.432 123.974 166.192  1.00 34.850          H  
ATOM  11660  N   ALA A 735     118.909 119.135 166.603  1.00 20.510          N  
ATOM  11661  CA  ALA A 735     119.013 117.688 166.737  1.00 20.310          C  
ATOM  11662  C   ALA A 735     117.710 117.013 166.313  1.00 20.100          C  
ATOM  11663  O   ALA A 735     117.741 115.958 165.680  1.00 19.880          O  
ATOM  11664  CB  ALA A 735     119.349 117.310 168.165  1.00 28.510          C  
ATOM  11665  H   ALA A 735     119.093 119.739 167.414  1.00 24.610          H  
ATOM  11666  HA  ALA A 735     119.810 117.343 166.077  1.00 24.370          H  
ATOM  11667 1HB  ALA A 735     119.445 116.230 168.241  1.00 34.220          H  
ATOM  11668 2HB  ALA A 735     120.287 117.786 168.449  1.00 34.220          H  
ATOM  11669 3HB  ALA A 735     118.557 117.653 168.826  1.00 34.220          H  
ATOM  11670  N   LEU A 736     116.564 117.624 166.642  1.00 20.150          N  
ATOM  11671  CA  LEU A 736     115.271 117.064 166.255  1.00 19.940          C  
ATOM  11672  C   LEU A 736     115.142 116.996 164.741  1.00 19.910          C  
ATOM  11673  O   LEU A 736     114.678 115.985 164.192  1.00 19.740          O  
ATOM  11674  CB  LEU A 736     114.121 117.896 166.843  1.00 28.000          C  
ATOM  11675  CG  LEU A 736     112.676 117.487 166.477  1.00 28.000          C  
ATOM  11676  CD1 LEU A 736     112.371 116.064 166.937  1.00 28.000          C  
ATOM  11677  CD2 LEU A 736     111.734 118.495 167.132  1.00 28.000          C  
ATOM  11678  H   LEU A 736     116.607 118.477 167.216  1.00 24.180          H  
ATOM  11679  HA  LEU A 736     115.218 116.056 166.653  1.00 23.930          H  
ATOM  11680 1HB  LEU A 736     114.216 117.889 167.927  1.00 33.600          H  
ATOM  11681 2HB  LEU A 736     114.234 118.915 166.511  1.00 33.600          H  
ATOM  11682  HG  LEU A 736     112.547 117.522 165.396  1.00 33.600          H  
ATOM  11683 1HD1 LEU A 736     111.345 115.815 166.667  1.00 33.600          H  
ATOM  11684 2HD1 LEU A 736     113.043 115.357 166.450  1.00 33.600          H  
ATOM  11685 3HD1 LEU A 736     112.489 115.995 168.017  1.00 33.600          H  
ATOM  11686 1HD2 LEU A 736     110.703 118.251 166.878  1.00 33.600          H  
ATOM  11687 2HD2 LEU A 736     111.858 118.467 168.214  1.00 33.600          H  
ATOM  11688 3HD2 LEU A 736     111.973 119.495 166.768  1.00 33.600          H  
ATOM  11689  N   GLU A 737     115.521 118.075 164.059  1.00 20.090          N  
ATOM  11690  CA  GLU A 737     115.447 118.064 162.605  1.00 20.080          C  
ATOM  11691  C   GLU A 737     116.367 116.983 162.009  1.00 19.980          C  
ATOM  11692  O   GLU A 737     115.978 116.297 161.053  1.00 19.840          O  
ATOM  11693  CB  GLU A 737     115.792 119.440 162.031  1.00 28.120          C  
ATOM  11694  CG  GLU A 737     114.729 120.518 162.276  1.00 28.120          C  
ATOM  11695  CD  GLU A 737     115.144 121.879 161.748  1.00 28.120          C  
ATOM  11696  OE1 GLU A 737     116.304 122.059 161.491  1.00 28.120          O  
ATOM  11697  OE2 GLU A 737     114.288 122.724 161.561  1.00 28.120          O  
ATOM  11698  H   GLU A 737     115.833 118.905 164.584  1.00 24.110          H  
ATOM  11699  HA  GLU A 737     114.423 117.832 162.319  1.00 24.100          H  
ATOM  11700 1HB  GLU A 737     116.727 119.787 162.477  1.00 33.740          H  
ATOM  11701 2HB  GLU A 737     115.953 119.358 160.957  1.00 33.740          H  
ATOM  11702 1HG  GLU A 737     113.798 120.216 161.799  1.00 33.740          H  
ATOM  11703 2HG  GLU A 737     114.548 120.591 163.353  1.00 33.740          H  
ATOM  11704  N   GLU A 738     117.570 116.803 162.585  1.00 20.040          N  
ATOM  11705  CA  GLU A 738     118.478 115.767 162.092  1.00 19.950          C  
ATOM  11706  C   GLU A 738     117.870 114.382 162.279  1.00 19.720          C  
ATOM  11707  O   GLU A 738     117.972 113.534 161.387  1.00 19.610          O  
ATOM  11708  CB  GLU A 738     119.827 115.813 162.816  1.00 27.970          C  
ATOM  11709  CG  GLU A 738     120.701 117.016 162.495  1.00 27.970          C  
ATOM  11710  CD  GLU A 738     121.975 117.028 163.302  1.00 27.970          C  
ATOM  11711  OE1 GLU A 738     122.109 116.190 164.164  1.00 27.970          O  
ATOM  11712  OE2 GLU A 738     122.809 117.867 163.058  1.00 27.970          O  
ATOM  11713  H   GLU A 738     117.864 117.438 163.339  1.00 24.050          H  
ATOM  11714  HA  GLU A 738     118.643 115.928 161.026  1.00 23.940          H  
ATOM  11715 1HB  GLU A 738     119.654 115.812 163.890  1.00 33.560          H  
ATOM  11716 2HB  GLU A 738     120.394 114.914 162.578  1.00 33.560          H  
ATOM  11717 1HG  GLU A 738     120.950 117.000 161.434  1.00 33.560          H  
ATOM  11718 2HG  GLU A 738     120.138 117.925 162.694  1.00 33.560          H  
ATOM  11719  N   LYS A 739     117.214 114.157 163.428  1.00 19.650          N  
ATOM  11720  CA  LYS A 739     116.572 112.880 163.698  1.00 19.440          C  
ATOM  11721  C   LYS A 739     115.485 112.605 162.675  1.00 19.340          C  
ATOM  11722  O   LYS A 739     115.369 111.485 162.174  1.00 19.180          O  
ATOM  11723  CB  LYS A 739     115.985 112.848 165.112  1.00 27.300          C  
ATOM  11724  CG  LYS A 739     117.029 112.771 166.226  1.00 27.300          C  
ATOM  11725  CD  LYS A 739     116.388 112.824 167.611  1.00 27.300          C  
ATOM  11726  CE  LYS A 739     117.445 112.791 168.711  1.00 27.300          C  
ATOM  11727  NZ  LYS A 739     116.839 112.874 170.074  1.00 27.300          N  
ATOM  11728  H   LYS A 739     117.225 114.888 164.149  1.00 23.580          H  
ATOM  11729  HA  LYS A 739     117.320 112.098 163.623  1.00 23.330          H  
ATOM  11730 1HB  LYS A 739     115.394 113.748 165.275  1.00 32.760          H  
ATOM  11731 2HB  LYS A 739     115.315 111.995 165.209  1.00 32.760          H  
ATOM  11732 1HG  LYS A 739     117.571 111.831 166.128  1.00 32.760          H  
ATOM  11733 2HG  LYS A 739     117.741 113.577 166.122  1.00 32.760          H  
ATOM  11734 1HD  LYS A 739     115.811 113.746 167.703  1.00 32.760          H  
ATOM  11735 2HD  LYS A 739     115.714 111.978 167.736  1.00 32.760          H  
ATOM  11736 1HE  LYS A 739     118.011 111.865 168.632  1.00 32.760          H  
ATOM  11737 2HE  LYS A 739     118.125 113.634 168.575  1.00 32.760          H  
ATOM  11738 1HZ  LYS A 739     117.570 112.850 170.772  1.00 32.760          H  
ATOM  11739 2HZ  LYS A 739     116.321 113.738 170.162  1.00 32.760          H  
ATOM  11740 3HZ  LYS A 739     116.214 112.093 170.216  1.00 32.760          H  
ATOM  11741  N   CYS A 740     114.721 113.634 162.313  1.00 19.430          N  
ATOM  11742  CA  CYS A 740     113.655 113.442 161.344  1.00 19.330          C  
ATOM  11743  C   CYS A 740     114.234 112.896 160.025  1.00 19.300          C  
ATOM  11744  O   CYS A 740     113.709 111.922 159.459  1.00 19.160          O  
ATOM  11745  CB  CYS A 740     112.948 114.780 161.080  1.00 27.100          C  
ATOM  11746  SG  CYS A 740     112.037 115.462 162.521  1.00 27.100          S  
ATOM  11747  H   CYS A 740     114.844 114.531 162.793  1.00 23.320          H  
ATOM  11748  HA  CYS A 740     112.939 112.727 161.744  1.00 23.200          H  
ATOM  11749 1HB  CYS A 740     113.671 115.521 160.760  1.00 32.520          H  
ATOM  11750 2HB  CYS A 740     112.235 114.655 160.264  1.00 32.520          H  
ATOM  11751  HG  CYS A 740     113.133 115.681 163.301  1.00 32.520          H  
ATOM  11752  N   GLU A 741     115.353 113.487 159.565  1.00 19.440          N  
ATOM  11753  CA  GLU A 741     116.002 113.021 158.335  1.00 19.440          C  
ATOM  11754  C   GLU A 741     116.575 111.609 158.479  1.00 19.270          C  
ATOM  11755  O   GLU A 741     116.463 110.788 157.556  1.00 19.130          O  
ATOM  11756  CB  GLU A 741     117.130 113.966 157.910  1.00 27.220          C  
ATOM  11757  CG  GLU A 741     116.679 115.337 157.417  1.00 27.220          C  
ATOM  11758  CD  GLU A 741     117.839 116.202 156.979  1.00 27.220          C  
ATOM  11759  OE1 GLU A 741     118.961 115.790 157.174  1.00 27.220          O  
ATOM  11760  OE2 GLU A 741     117.606 117.260 156.442  1.00 27.220          O  
ATOM  11761  H   GLU A 741     115.714 114.311 160.066  1.00 23.330          H  
ATOM  11762  HA  GLU A 741     115.254 113.003 157.543  1.00 23.330          H  
ATOM  11763 1HB  GLU A 741     117.798 114.126 158.760  1.00 32.660          H  
ATOM  11764 2HB  GLU A 741     117.716 113.498 157.120  1.00 32.660          H  
ATOM  11765 1HG  GLU A 741     115.992 115.207 156.582  1.00 32.660          H  
ATOM  11766 2HG  GLU A 741     116.140 115.837 158.224  1.00 32.660          H  
ATOM  11767  N   ASN A 742     117.149 111.325 159.656  1.00 19.280          N  
ATOM  11768  CA  ASN A 742     117.764 110.040 159.947  1.00 19.140          C  
ATOM  11769  C   ASN A 742     116.747 108.907 159.939  1.00 18.930          C  
ATOM  11770  O   ASN A 742     117.107 107.776 159.639  1.00 18.790          O  
ATOM  11771  CB  ASN A 742     118.495 110.085 161.270  1.00 26.850          C  
ATOM  11772  CG  ASN A 742     119.755 110.916 161.208  1.00 26.850          C  
ATOM  11773  OD1 ASN A 742     120.314 111.173 160.133  1.00 26.850          O  
ATOM  11774  ND2 ASN A 742     120.217 111.345 162.355  1.00 26.850          N  
ATOM  11775  H   ASN A 742     117.232 112.080 160.346  1.00 23.140          H  
ATOM  11776  HA  ASN A 742     118.486 109.824 159.161  1.00 22.970          H  
ATOM  11777 1HB  ASN A 742     117.837 110.493 162.025  1.00 32.220          H  
ATOM  11778 2HB  ASN A 742     118.755 109.074 161.576  1.00 32.220          H  
ATOM  11779 1HD2 ASN A 742     121.047 111.905 162.379  1.00 32.220          H  
ATOM  11780 2HD2 ASN A 742     119.750 111.113 163.204  1.00 32.220          H  
ATOM  11781  N   ILE A 743     115.487 109.200 160.266  1.00 18.910          N  
ATOM  11782  CA  ILE A 743     114.414 108.211 160.219  1.00 18.720          C  
ATOM  11783  C   ILE A 743     113.963 107.953 158.785  1.00 18.690          C  
ATOM  11784  O   ILE A 743     113.811 106.797 158.363  1.00 18.520          O  
ATOM  11785  CB  ILE A 743     113.199 108.672 161.049  1.00 26.280          C  
ATOM  11786  CG1 ILE A 743     113.603 108.713 162.539  1.00 26.280          C  
ATOM  11787  CG2 ILE A 743     111.958 107.728 160.785  1.00 26.280          C  
ATOM  11788  CD1 ILE A 743     112.636 109.454 163.431  1.00 26.280          C  
ATOM  11789  H   ILE A 743     115.278 110.147 160.605  1.00 22.690          H  
ATOM  11790  HA  ILE A 743     114.789 107.278 160.634  1.00 22.460          H  
ATOM  11791  HB  ILE A 743     112.940 109.695 160.762  1.00 31.540          H  
ATOM  11792 1HG1 ILE A 743     113.691 107.691 162.901  1.00 31.540          H  
ATOM  11793 2HG1 ILE A 743     114.575 109.187 162.624  1.00 31.540          H  
ATOM  11794 1HG2 ILE A 743     111.104 108.064 161.361  1.00 31.540          H  
ATOM  11795 2HG2 ILE A 743     111.680 107.740 159.731  1.00 31.540          H  
ATOM  11796 3HG2 ILE A 743     112.209 106.706 161.074  1.00 31.540          H  
ATOM  11797 1HD1 ILE A 743     113.007 109.434 164.454  1.00 31.540          H  
ATOM  11798 2HD1 ILE A 743     112.562 110.490 163.094  1.00 31.540          H  
ATOM  11799 3HD1 ILE A 743     111.657 108.992 163.398  1.00 31.540          H  
ATOM  11800  N   GLN A 744     113.710 109.033 158.045  1.00 18.840          N  
ATOM  11801  CA  GLN A 744     113.198 108.893 156.694  1.00 18.820          C  
ATOM  11802  C   GLN A 744     114.151 108.202 155.718  1.00 18.810          C  
ATOM  11803  O   GLN A 744     113.696 107.463 154.838  1.00 18.680          O  
ATOM  11804  CB  GLN A 744     112.767 110.253 156.153  1.00 26.360          C  
ATOM  11805  CG  GLN A 744     111.516 110.816 156.845  1.00 26.360          C  
ATOM  11806  CD  GLN A 744     111.113 112.177 156.304  1.00 26.360          C  
ATOM  11807  OE1 GLN A 744     111.136 112.388 155.088  1.00 26.360          O  
ATOM  11808  NE2 GLN A 744     110.756 113.100 157.183  1.00 26.360          N  
ATOM  11809  H   GLN A 744     113.852 109.968 158.448  1.00 22.610          H  
ATOM  11810  HA  GLN A 744     112.308 108.279 156.752  1.00 22.580          H  
ATOM  11811 1HB  GLN A 744     113.582 110.970 156.296  1.00 31.630          H  
ATOM  11812 2HB  GLN A 744     112.573 110.180 155.085  1.00 31.630          H  
ATOM  11813 1HG  GLN A 744     110.689 110.123 156.692  1.00 31.630          H  
ATOM  11814 2HG  GLN A 744     111.723 110.917 157.912  1.00 31.630          H  
ATOM  11815 1HE2 GLN A 744     110.492 114.011 156.859  1.00 31.630          H  
ATOM  11816 2HE2 GLN A 744     110.759 112.892 158.162  1.00 31.630          H  
ATOM  11817  N   LYS A 745     115.458 108.438 155.831  1.00 18.950          N  
ATOM  11818  CA  LYS A 745     116.347 107.800 154.874  1.00 18.920          C  
ATOM  11819  C   LYS A 745     116.244 106.247 154.916  1.00 18.700          C  
ATOM  11820  O   LYS A 745     116.092 105.643 153.846  1.00 18.630          O  
ATOM  11821  CB  LYS A 745     117.773 108.352 155.042  1.00 26.500          C  
ATOM  11822  CG  LYS A 745     117.945 109.778 154.540  1.00 26.500          C  
ATOM  11823  CD  LYS A 745     119.361 110.285 154.802  1.00 26.500          C  
ATOM  11824  CE  LYS A 745     119.535 111.733 154.352  1.00 26.500          C  
ATOM  11825  NZ  LYS A 745     120.906 112.247 154.655  1.00 26.500          N  
ATOM  11826  H   LYS A 745     115.811 109.088 156.544  1.00 22.740          H  
ATOM  11827  HA  LYS A 745     116.024 108.102 153.876  1.00 22.700          H  
ATOM  11828 1HB  LYS A 745     118.018 108.450 156.086  1.00 31.800          H  
ATOM  11829 2HB  LYS A 745     118.502 107.698 154.568  1.00 31.800          H  
ATOM  11830 1HG  LYS A 745     117.741 109.811 153.470  1.00 31.800          H  
ATOM  11831 2HG  LYS A 745     117.231 110.426 155.048  1.00 31.800          H  
ATOM  11832 1HD  LYS A 745     119.569 110.223 155.873  1.00 31.800          H  
ATOM  11833 2HD  LYS A 745     120.078 109.659 154.271  1.00 31.800          H  
ATOM  11834 1HE  LYS A 745     119.362 111.798 153.280  1.00 31.800          H  
ATOM  11835 2HE  LYS A 745     118.802 112.357 154.869  1.00 31.800          H  
ATOM  11836 1HZ  LYS A 745     120.983 113.207 154.348  1.00 31.800          H  
ATOM  11837 2HZ  LYS A 745     121.068 112.201 155.655  1.00 31.800          H  
ATOM  11838 3HZ  LYS A 745     121.595 111.684 154.176  1.00 31.800          H  
ATOM  11839  N   PRO A 746     116.385 105.551 156.079  1.00 18.590          N  
ATOM  11840  CA  PRO A 746     116.142 104.128 156.235  1.00 18.360          C  
ATOM  11841  C   PRO A 746     114.793 103.687 155.707  1.00 18.180          C  
ATOM  11842  O   PRO A 746     114.711 102.660 155.041  1.00 18.040          O  
ATOM  11843  CB  PRO A 746     116.213 103.945 157.746  1.00 27.540          C  
ATOM  11844  CG  PRO A 746     117.177 104.979 158.175  1.00 27.540          C  
ATOM  11845  CD  PRO A 746     116.901 106.163 157.285  1.00 27.540          C  
ATOM  11846  HA  PRO A 746     116.951 103.575 155.739  1.00 22.030          H  
ATOM  11847 1HB  PRO A 746     115.214 104.096 158.191  1.00 33.050          H  
ATOM  11848 2HB  PRO A 746     116.529 102.924 157.995  1.00 33.050          H  
ATOM  11849 1HG  PRO A 746     117.019 105.226 159.239  1.00 33.050          H  
ATOM  11850 2HG  PRO A 746     118.206 104.610 158.086  1.00 33.050          H  
ATOM  11851 1HD  PRO A 746     116.175 106.798 157.724  1.00 33.050          H  
ATOM  11852 2HD  PRO A 746     117.846 106.643 157.138  1.00 33.050          H  
ATOM  11853  N   LEU A 747     113.733 104.492 155.889  1.00 18.200          N  
ATOM  11854  CA  LEU A 747     112.449 104.033 155.359  1.00 18.030          C  
ATOM  11855  C   LEU A 747     112.529 103.811 153.850  1.00 18.070          C  
ATOM  11856  O   LEU A 747     112.008 102.810 153.331  1.00 17.900          O  
ATOM  11857  CB  LEU A 747     111.315 105.035 155.674  1.00 25.310          C  
ATOM  11858  CG  LEU A 747     110.872 105.177 157.175  1.00 25.310          C  
ATOM  11859  CD1 LEU A 747     109.874 106.352 157.313  1.00 25.310          C  
ATOM  11860  CD2 LEU A 747     110.214 103.881 157.664  1.00 25.310          C  
ATOM  11861  H   LEU A 747     113.787 105.337 156.475  1.00 21.840          H  
ATOM  11862  HA  LEU A 747     112.220 103.075 155.814  1.00 21.640          H  
ATOM  11863 1HB  LEU A 747     111.635 106.019 155.337  1.00 30.370          H  
ATOM  11864 2HB  LEU A 747     110.438 104.751 155.094  1.00 30.370          H  
ATOM  11865  HG  LEU A 747     111.747 105.399 157.788  1.00 30.370          H  
ATOM  11866 1HD1 LEU A 747     109.583 106.456 158.359  1.00 30.370          H  
ATOM  11867 2HD1 LEU A 747     110.325 107.272 156.981  1.00 30.370          H  
ATOM  11868 3HD1 LEU A 747     108.989 106.154 156.719  1.00 30.370          H  
ATOM  11869 1HD2 LEU A 747     109.916 104.005 158.705  1.00 30.370          H  
ATOM  11870 2HD2 LEU A 747     109.333 103.666 157.057  1.00 30.370          H  
ATOM  11871 3HD2 LEU A 747     110.909 103.051 157.596  1.00 30.370          H  
ATOM  11872  N   SER A 748     113.201 104.726 153.143  1.00 18.310          N  
ATOM  11873  CA  SER A 748     113.350 104.581 151.699  1.00 18.350          C  
ATOM  11874  C   SER A 748     114.205 103.358 151.349  1.00 18.300          C  
ATOM  11875  O   SER A 748     113.870 102.608 150.418  1.00 18.230          O  
ATOM  11876  CB  SER A 748     113.958 105.835 151.090  1.00 25.670          C  
ATOM  11877  OG  SER A 748     113.084 106.937 151.192  1.00 25.670          O  
ATOM  11878  H   SER A 748     113.588 105.549 153.627  1.00 21.970          H  
ATOM  11879  HA  SER A 748     112.359 104.438 151.268  1.00 22.020          H  
ATOM  11880 1HB  SER A 748     114.893 106.063 151.600  1.00 30.810          H  
ATOM  11881 2HB  SER A 748     114.194 105.650 150.045  1.00 30.810          H  
ATOM  11882  HG  SER A 748     113.533 107.669 150.759  1.00 30.810          H  
ATOM  11883  N   SER A 749     115.289 103.131 152.112  1.00 18.310          N  
ATOM  11884  CA  SER A 749     116.159 101.980 151.859  1.00 18.260          C  
ATOM  11885  C   SER A 749     115.395 100.674 152.029  1.00 17.990          C  
ATOM  11886  O   SER A 749     115.533  99.757 151.212  1.00 17.930          O  
ATOM  11887  CB  SER A 749     117.358 101.984 152.793  1.00 25.580          C  
ATOM  11888  OG  SER A 749     118.213 103.069 152.535  1.00 25.580          O  
ATOM  11889  H   SER A 749     115.541 103.817 152.835  1.00 21.970          H  
ATOM  11890  HA  SER A 749     116.517 102.038 150.831  1.00 21.910          H  
ATOM  11891 1HB  SER A 749     117.009 102.030 153.821  1.00 30.700          H  
ATOM  11892 2HB  SER A 749     117.906 101.051 152.678  1.00 30.700          H  
ATOM  11893  HG  SER A 749     118.940 102.989 153.157  1.00 30.700          H  
ATOM  11894  N   VAL A 750     114.544 100.612 153.053  1.00 17.830          N  
ATOM  11895  CA  VAL A 750     113.741  99.433 153.310  1.00 17.570          C  
ATOM  11896  C   VAL A 750     112.771  99.171 152.168  1.00 17.520          C  
ATOM  11897  O   VAL A 750     112.676  98.029 151.716  1.00 17.390          O  
ATOM  11898  CB  VAL A 750     112.997  99.558 154.659  1.00 24.700          C  
ATOM  11899  CG1 VAL A 750     111.984  98.427 154.827  1.00 24.700          C  
ATOM  11900  CG2 VAL A 750     114.025  99.495 155.799  1.00 24.700          C  
ATOM  11901  H   VAL A 750     114.505 101.411 153.693  1.00 21.400          H  
ATOM  11902  HA  VAL A 750     114.413  98.580 153.386  1.00 21.080          H  
ATOM  11903  HB  VAL A 750     112.462 100.511 154.690  1.00 29.640          H  
ATOM  11904 1HG1 VAL A 750     111.475  98.535 155.783  1.00 29.640          H  
ATOM  11905 2HG1 VAL A 750     111.255  98.474 154.037  1.00 29.640          H  
ATOM  11906 3HG1 VAL A 750     112.496  97.464 154.793  1.00 29.640          H  
ATOM  11907 1HG2 VAL A 750     113.516  99.594 156.756  1.00 29.640          H  
ATOM  11908 2HG2 VAL A 750     114.548  98.540 155.760  1.00 29.640          H  
ATOM  11909 3HG2 VAL A 750     114.743 100.297 155.690  1.00 29.640          H  
ATOM  11910  N   GLN A 751     112.053 100.194 151.681  1.00 17.630          N  
ATOM  11911  CA  GLN A 751     111.130  99.924 150.583  1.00 17.590          C  
ATOM  11912  C   GLN A 751     111.844  99.412 149.347  1.00 17.650          C  
ATOM  11913  O   GLN A 751     111.351  98.490 148.692  1.00 17.520          O  
ATOM  11914  CB  GLN A 751     110.333 101.157 150.175  1.00 24.640          C  
ATOM  11915  CG  GLN A 751     109.289 101.598 151.143  1.00 24.640          C  
ATOM  11916  CD  GLN A 751     108.613 102.826 150.668  1.00 24.640          C  
ATOM  11917  OE1 GLN A 751     108.408 103.015 149.466  1.00 24.640          O  
ATOM  11918  NE2 GLN A 751     108.289 103.683 151.587  1.00 24.640          N  
ATOM  11919  H   GLN A 751     112.137 101.129 152.099  1.00 21.160          H  
ATOM  11920  HA  GLN A 751     110.433  99.157 150.909  1.00 21.110          H  
ATOM  11921 1HB  GLN A 751     111.027 101.993 150.049  1.00 29.570          H  
ATOM  11922 2HB  GLN A 751     109.862 100.983 149.212  1.00 29.570          H  
ATOM  11923 1HG  GLN A 751     108.544 100.818 151.250  1.00 29.570          H  
ATOM  11924 2HG  GLN A 751     109.764 101.815 152.100  1.00 29.570          H  
ATOM  11925 1HE2 GLN A 751     107.869 104.576 151.347  1.00 29.570          H  
ATOM  11926 2HE2 GLN A 751     108.493 103.490 152.542  1.00 29.570          H  
ATOM  11927  N   GLU A 752     113.020  99.966 149.041  1.00 17.870          N  
ATOM  11928  CA  GLU A 752     113.736  99.520 147.859  1.00 17.940          C  
ATOM  11929  C   GLU A 752     114.200  98.076 148.028  1.00 17.750          C  
ATOM  11930  O   GLU A 752     114.067  97.267 147.102  1.00 17.670          O  
ATOM  11931  CB  GLU A 752     114.934 100.437 147.593  1.00 25.090          C  
ATOM  11932  CG  GLU A 752     115.730 100.130 146.318  1.00 25.090          C  
ATOM  11933  CD  GLU A 752     114.949 100.346 145.043  1.00 25.090          C  
ATOM  11934  OE1 GLU A 752     113.958 101.043 145.080  1.00 25.090          O  
ATOM  11935  OE2 GLU A 752     115.363  99.823 144.025  1.00 25.090          O  
ATOM  11936  H   GLU A 752     113.382 100.750 149.599  1.00 21.440          H  
ATOM  11937  HA  GLU A 752     113.059  99.570 147.005  1.00 21.530          H  
ATOM  11938 1HB  GLU A 752     114.590 101.471 147.541  1.00 30.110          H  
ATOM  11939 2HB  GLU A 752     115.623 100.372 148.440  1.00 30.110          H  
ATOM  11940 1HG  GLU A 752     116.614 100.764 146.300  1.00 30.110          H  
ATOM  11941 2HG  GLU A 752     116.064  99.096 146.364  1.00 30.110          H  
ATOM  11942  N   ASN A 753     114.690  97.724 149.226  1.00 17.670          N  
ATOM  11943  CA  ASN A 753     115.163  96.370 149.471  1.00 17.500          C  
ATOM  11944  C   ASN A 753     114.029  95.361 149.334  1.00 17.220          C  
ATOM  11945  O   ASN A 753     114.219  94.277 148.767  1.00 17.110          O  
ATOM  11946  CB  ASN A 753     115.756  96.278 150.862  1.00 24.570          C  
ATOM  11947  CG  ASN A 753     117.075  96.975 150.995  1.00 24.570          C  
ATOM  11948  OD1 ASN A 753     117.798  97.204 150.019  1.00 24.570          O  
ATOM  11949  ND2 ASN A 753     117.406  97.332 152.208  1.00 24.570          N  
ATOM  11950  H   ASN A 753     114.803  98.436 149.956  1.00 21.200          H  
ATOM  11951  HA  ASN A 753     115.922  96.125 148.727  1.00 21.000          H  
ATOM  11952 1HB  ASN A 753     115.058  96.724 151.574  1.00 29.480          H  
ATOM  11953 2HB  ASN A 753     115.879  95.233 151.137  1.00 29.480          H  
ATOM  11954 1HD2 ASN A 753     118.270  97.805 152.368  1.00 29.480          H  
ATOM  11955 2HD2 ASN A 753     116.796  97.133 152.973  1.00 29.480          H  
ATOM  11956  N   ILE A 754     112.838  95.730 149.821  1.00 17.110          N  
ATOM  11957  CA  ILE A 754     111.669  94.868 149.741  1.00 16.850          C  
ATOM  11958  C   ILE A 754     111.256  94.640 148.314  1.00 16.820          C  
ATOM  11959  O   ILE A 754     110.963  93.505 147.927  1.00 16.620          O  
ATOM  11960  CB  ILE A 754     110.476  95.466 150.495  1.00 23.690          C  
ATOM  11961  CG1 ILE A 754     110.766  95.462 151.985  1.00 23.690          C  
ATOM  11962  CG2 ILE A 754     109.146  94.671 150.143  1.00 23.690          C  
ATOM  11963  CD1 ILE A 754     109.836  96.320 152.753  1.00 23.690          C  
ATOM  11964  H   ILE A 754     112.771  96.629 150.313  1.00 20.530          H  
ATOM  11965  HA  ILE A 754     111.920  93.906 150.185  1.00 20.220          H  
ATOM  11966  HB  ILE A 754     110.374  96.503 150.206  1.00 28.430          H  
ATOM  11967 1HG1 ILE A 754     110.678  94.443 152.356  1.00 28.430          H  
ATOM  11968 2HG1 ILE A 754     111.780  95.800 152.160  1.00 28.430          H  
ATOM  11969 1HG2 ILE A 754     108.297  95.102 150.659  1.00 28.430          H  
ATOM  11970 2HG2 ILE A 754     108.946  94.714 149.079  1.00 28.430          H  
ATOM  11971 3HG2 ILE A 754     109.258  93.628 150.442  1.00 28.430          H  
ATOM  11972 1HD1 ILE A 754     110.086  96.270 153.810  1.00 28.430          H  
ATOM  11973 2HD1 ILE A 754     109.934  97.340 152.399  1.00 28.430          H  
ATOM  11974 3HD1 ILE A 754     108.843  95.995 152.611  1.00 28.430          H  
ATOM  11975  N   GLN A 755     111.171  95.715 147.536  1.00 17.020          N  
ATOM  11976  CA  GLN A 755     110.744  95.591 146.160  1.00 17.010          C  
ATOM  11977  C   GLN A 755     111.717  94.740 145.355  1.00 17.010          C  
ATOM  11978  O   GLN A 755     111.295  93.905 144.548  1.00 16.870          O  
ATOM  11979  CB  GLN A 755     110.633  96.981 145.540  1.00 23.820          C  
ATOM  11980  CG  GLN A 755     109.493  97.825 146.091  1.00 23.820          C  
ATOM  11981  CD  GLN A 755     109.542  99.231 145.579  1.00 23.820          C  
ATOM  11982  OE1 GLN A 755     110.166  99.481 144.544  1.00 23.820          O  
ATOM  11983  NE2 GLN A 755     108.901 100.157 146.280  1.00 23.820          N  
ATOM  11984  H   GLN A 755     111.393  96.641 147.920  1.00 20.420          H  
ATOM  11985  HA  GLN A 755     109.768  95.108 146.142  1.00 20.410          H  
ATOM  11986 1HB  GLN A 755     111.566  97.528 145.721  1.00 28.580          H  
ATOM  11987 2HB  GLN A 755     110.509  96.890 144.464  1.00 28.580          H  
ATOM  11988 1HG  GLN A 755     108.557  97.393 145.788  1.00 28.580          H  
ATOM  11989 2HG  GLN A 755     109.552  97.847 147.166  1.00 28.580          H  
ATOM  11990 1HE2 GLN A 755     108.911 101.112 145.979  1.00 28.580          H  
ATOM  11991 2HE2 GLN A 755     108.413  99.904 147.115  1.00 28.580          H  
ATOM  11992  N   GLN A 756     113.030  94.919 145.564  1.00 17.160          N  
ATOM  11993  CA  GLN A 756     113.970  94.117 144.797  1.00 17.160          C  
ATOM  11994  C   GLN A 756     113.909  92.648 145.192  1.00 16.910          C  
ATOM  11995  O   GLN A 756     113.944  91.771 144.320  1.00 16.820          O  
ATOM  11996  CB  GLN A 756     115.403  94.622 144.954  1.00 24.020          C  
ATOM  11997  CG  GLN A 756     115.686  95.965 144.298  1.00 24.020          C  
ATOM  11998  CD  GLN A 756     117.134  96.390 144.484  1.00 24.020          C  
ATOM  11999  OE1 GLN A 756     117.991  95.540 144.764  1.00 24.020          O  
ATOM  12000  NE2 GLN A 756     117.422  97.679 144.336  1.00 24.020          N  
ATOM  12001  H   GLN A 756     113.368  95.634 146.218  1.00 20.590          H  
ATOM  12002  HA  GLN A 756     113.698  94.189 143.745  1.00 20.590          H  
ATOM  12003 1HB  GLN A 756     115.624  94.730 146.021  1.00 28.830          H  
ATOM  12004 2HB  GLN A 756     116.095  93.888 144.548  1.00 28.830          H  
ATOM  12005 1HG  GLN A 756     115.481  95.891 143.232  1.00 28.830          H  
ATOM  12006 2HG  GLN A 756     115.046  96.729 144.749  1.00 28.830          H  
ATOM  12007 1HE2 GLN A 756     118.358  98.000 144.452  1.00 28.830          H  
ATOM  12008 2HE2 GLN A 756     116.683  98.365 144.119  1.00 28.830          H  
ATOM  12009  N   LYS A 757     113.810  92.365 146.498  1.00 16.800          N  
ATOM  12010  CA  LYS A 757     113.758  90.990 146.966  1.00 16.570          C  
ATOM  12011  C   LYS A 757     112.514  90.293 146.455  1.00 16.370          C  
ATOM  12012  O   LYS A 757     112.588  89.160 145.971  1.00 16.230          O  
ATOM  12013  CB  LYS A 757     113.806  90.933 148.492  1.00 23.290          C  
ATOM  12014  CG  LYS A 757     113.791  89.515 149.083  1.00 23.290          C  
ATOM  12015  CD  LYS A 757     113.923  89.549 150.605  1.00 23.290          C  
ATOM  12016  CE  LYS A 757     113.866  88.149 151.206  1.00 23.290          C  
ATOM  12017  NZ  LYS A 757     114.009  88.174 152.693  1.00 23.290          N  
ATOM  12018  H   LYS A 757     113.809  93.119 147.195  1.00 20.160          H  
ATOM  12019  HA  LYS A 757     114.624  90.460 146.572  1.00 19.880          H  
ATOM  12020 1HB  LYS A 757     114.707  91.440 148.841  1.00 27.950          H  
ATOM  12021 2HB  LYS A 757     112.954  91.484 148.897  1.00 27.950          H  
ATOM  12022 1HG  LYS A 757     112.852  89.029 148.825  1.00 27.950          H  
ATOM  12023 2HG  LYS A 757     114.608  88.934 148.658  1.00 27.950          H  
ATOM  12024 1HD  LYS A 757     114.871  90.017 150.878  1.00 27.950          H  
ATOM  12025 2HD  LYS A 757     113.111  90.147 151.020  1.00 27.950          H  
ATOM  12026 1HE  LYS A 757     112.911  87.692 150.952  1.00 27.950          H  
ATOM  12027 2HE  LYS A 757     114.670  87.546 150.784  1.00 27.950          H  
ATOM  12028 1HZ  LYS A 757     113.965  87.231 153.053  1.00 27.950          H  
ATOM  12029 2HZ  LYS A 757     114.897  88.587 152.941  1.00 27.950          H  
ATOM  12030 3HZ  LYS A 757     113.261  88.722 153.096  1.00 27.950          H  
ATOM  12031  N   SER A 758     111.366  90.960 146.577  1.00 16.360          N  
ATOM  12032  CA  SER A 758     110.098  90.400 146.159  1.00 16.160          C  
ATOM  12033  C   SER A 758     110.093  90.083 144.675  1.00 16.190          C  
ATOM  12034  O   SER A 758     109.712  88.975 144.272  1.00 16.020          O  
ATOM  12035  CB  SER A 758     109.005  91.390 146.454  1.00 22.700          C  
ATOM  12036  OG  SER A 758     107.756  90.909 146.055  1.00 22.700          O  
ATOM  12037  H   SER A 758     111.354  91.895 146.997  1.00 19.630          H  
ATOM  12038  HA  SER A 758     109.922  89.481 146.716  1.00 19.390          H  
ATOM  12039 1HB  SER A 758     108.989  91.623 147.517  1.00 27.240          H  
ATOM  12040 2HB  SER A 758     109.229  92.317 145.927  1.00 27.240          H  
ATOM  12041  HG  SER A 758     107.208  91.712 145.959  1.00 27.240          H  
ATOM  12042  N   LYS A 759     110.541  91.040 143.847  1.00 16.390          N  
ATOM  12043  CA  LYS A 759     110.573  90.828 142.411  1.00 16.420          C  
ATOM  12044  C   LYS A 759     111.498  89.681 142.046  1.00 16.340          C  
ATOM  12045  O   LYS A 759     111.166  88.883 141.170  1.00 16.210          O  
ATOM  12046  CB  LYS A 759     110.989  92.107 141.689  1.00 22.980          C  
ATOM  12047  CG  LYS A 759     109.925  93.211 141.701  1.00 22.980          C  
ATOM  12048  CD  LYS A 759     110.433  94.483 141.027  1.00 22.980          C  
ATOM  12049  CE  LYS A 759     109.376  95.586 141.042  1.00 22.980          C  
ATOM  12050  NZ  LYS A 759     109.876  96.852 140.421  1.00 22.980          N  
ATOM  12051  H   LYS A 759     110.847  91.945 144.220  1.00 19.670          H  
ATOM  12052  HA  LYS A 759     109.569  90.562 142.084  1.00 19.700          H  
ATOM  12053 1HB  LYS A 759     111.891  92.506 142.164  1.00 27.570          H  
ATOM  12054 2HB  LYS A 759     111.236  91.876 140.654  1.00 27.570          H  
ATOM  12055 1HG  LYS A 759     109.041  92.858 141.171  1.00 27.570          H  
ATOM  12056 2HG  LYS A 759     109.638  93.432 142.728  1.00 27.570          H  
ATOM  12057 1HD  LYS A 759     111.318  94.837 141.562  1.00 27.570          H  
ATOM  12058 2HD  LYS A 759     110.712  94.269 139.996  1.00 27.570          H  
ATOM  12059 1HE  LYS A 759     108.500  95.246 140.494  1.00 27.570          H  
ATOM  12060 2HE  LYS A 759     109.089  95.789 142.077  1.00 27.570          H  
ATOM  12061 1HZ  LYS A 759     109.151  97.556 140.452  1.00 27.570          H  
ATOM  12062 2HZ  LYS A 759     110.682  97.181 140.938  1.00 27.570          H  
ATOM  12063 3HZ  LYS A 759     110.137  96.681 139.460  1.00 27.570          H  
ATOM  12064  N   ASP A 760     112.650  89.571 142.723  1.00 16.400          N  
ATOM  12065  CA  ASP A 760     113.599  88.504 142.442  1.00 16.330          C  
ATOM  12066  C   ASP A 760     112.971  87.145 142.749  1.00 16.040          C  
ATOM  12067  O   ASP A 760     113.056  86.223 141.929  1.00 15.930          O  
ATOM  12068  CB  ASP A 760     114.871  88.712 143.285  1.00 22.890          C  
ATOM  12069  CG  ASP A 760     116.079  87.807 142.925  1.00 22.890          C  
ATOM  12070  OD1 ASP A 760     116.640  87.989 141.861  1.00 22.890          O  
ATOM  12071  OD2 ASP A 760     116.429  86.943 143.730  1.00 22.890          O  
ATOM  12072  H   ASP A 760     112.915  90.286 143.410  1.00 19.680          H  
ATOM  12073  HA  ASP A 760     113.861  88.538 141.386  1.00 19.600          H  
ATOM  12074 1HB  ASP A 760     115.181  89.756 143.198  1.00 27.470          H  
ATOM  12075 2HB  ASP A 760     114.622  88.552 144.337  1.00 27.470          H  
ATOM  12076  N   ILE A 761     112.274  87.032 143.890  1.00 15.920          N  
ATOM  12077  CA  ILE A 761     111.654  85.766 144.256  1.00 15.650          C  
ATOM  12078  C   ILE A 761     110.587  85.374 143.257  1.00 15.530          C  
ATOM  12079  O   ILE A 761     110.566  84.228 142.798  1.00 15.370          O  
ATOM  12080  CB  ILE A 761     111.008  85.823 145.656  1.00 22.020          C  
ATOM  12081  CG1 ILE A 761     112.098  85.968 146.728  1.00 22.020          C  
ATOM  12082  CG2 ILE A 761     110.172  84.524 145.891  1.00 22.020          C  
ATOM  12083  CD1 ILE A 761     111.573  86.363 148.093  1.00 22.020          C  
ATOM  12084  H   ILE A 761     112.244  87.828 144.538  1.00 19.100          H  
ATOM  12085  HA  ILE A 761     112.422  84.996 144.257  1.00 18.780          H  
ATOM  12086  HB  ILE A 761     110.358  86.701 145.725  1.00 26.420          H  
ATOM  12087 1HG1 ILE A 761     112.624  85.020 146.822  1.00 26.420          H  
ATOM  12088 2HG1 ILE A 761     112.812  86.721 146.405  1.00 26.420          H  
ATOM  12089 1HG2 ILE A 761     109.706  84.546 146.866  1.00 26.420          H  
ATOM  12090 2HG2 ILE A 761     109.393  84.438 145.147  1.00 26.420          H  
ATOM  12091 3HG2 ILE A 761     110.824  83.652 145.824  1.00 26.420          H  
ATOM  12092 1HD1 ILE A 761     112.410  86.446 148.780  1.00 26.420          H  
ATOM  12093 2HD1 ILE A 761     111.068  87.328 148.017  1.00 26.420          H  
ATOM  12094 3HD1 ILE A 761     110.879  85.623 148.470  1.00 26.420          H  
ATOM  12095  N   VAL A 762     109.693  86.303 142.917  1.00 15.610          N  
ATOM  12096  CA  VAL A 762     108.642  85.966 141.978  1.00 15.500          C  
ATOM  12097  C   VAL A 762     109.222  85.613 140.616  1.00 15.550          C  
ATOM  12098  O   VAL A 762     108.739  84.669 139.980  1.00 15.380          O  
ATOM  12099  CB  VAL A 762     107.572  87.068 141.865  1.00 21.740          C  
ATOM  12100  CG1 VAL A 762     106.614  86.741 140.709  1.00 21.740          C  
ATOM  12101  CG2 VAL A 762     106.769  87.137 143.185  1.00 21.740          C  
ATOM  12102  H   VAL A 762     109.756  87.245 143.325  1.00 18.730          H  
ATOM  12103  HA  VAL A 762     108.132  85.081 142.360  1.00 18.600          H  
ATOM  12104  HB  VAL A 762     108.053  88.031 141.665  1.00 26.090          H  
ATOM  12105 1HG1 VAL A 762     105.857  87.509 140.639  1.00 26.090          H  
ATOM  12106 2HG1 VAL A 762     107.148  86.696 139.762  1.00 26.090          H  
ATOM  12107 3HG1 VAL A 762     106.136  85.786 140.895  1.00 26.090          H  
ATOM  12108 1HG2 VAL A 762     106.002  87.911 143.114  1.00 26.090          H  
ATOM  12109 2HG2 VAL A 762     106.293  86.176 143.366  1.00 26.090          H  
ATOM  12110 3HG2 VAL A 762     107.445  87.371 144.009  1.00 26.090          H  
ATOM  12111  N   ASN A 763     110.215  86.371 140.125  1.00 15.780          N  
ATOM  12112  CA  ASN A 763     110.784  86.063 138.825  1.00 15.850          C  
ATOM  12113  C   ASN A 763     111.370  84.660 138.815  1.00 15.680          C  
ATOM  12114  O   ASN A 763     111.126  83.901 137.878  1.00 15.580          O  
ATOM  12115  CB  ASN A 763     111.868  87.058 138.475  1.00 22.160          C  
ATOM  12116  CG  ASN A 763     111.343  88.412 138.129  1.00 22.160          C  
ATOM  12117  OD1 ASN A 763     110.171  88.592 137.772  1.00 22.160          O  
ATOM  12118  ND2 ASN A 763     112.200  89.394 138.233  1.00 22.160          N  
ATOM  12119  H   ASN A 763     110.571  87.178 140.647  1.00 18.940          H  
ATOM  12120  HA  ASN A 763     109.994  86.103 138.076  1.00 19.020          H  
ATOM  12121 1HB  ASN A 763     112.546  87.157 139.327  1.00 26.590          H  
ATOM  12122 2HB  ASN A 763     112.448  86.682 137.643  1.00 26.590          H  
ATOM  12123 1HD2 ASN A 763     111.915  90.328 138.023  1.00 26.590          H  
ATOM  12124 2HD2 ASN A 763     113.137  89.212 138.530  1.00 26.590          H  
ATOM  12125  N   LYS A 764     112.090  84.282 139.873  1.00 15.640          N  
ATOM  12126  CA  LYS A 764     112.672  82.951 139.936  1.00 15.480          C  
ATOM  12127  C   LYS A 764     111.609  81.863 139.974  1.00 15.210          C  
ATOM  12128  O   LYS A 764     111.736  80.858 139.265  1.00 15.090          O  
ATOM  12129  CB  LYS A 764     113.630  82.879 141.116  1.00 21.740          C  
ATOM  12130  CG  LYS A 764     114.913  83.654 140.849  1.00 21.740          C  
ATOM  12131  CD  LYS A 764     115.819  83.742 142.054  1.00 21.740          C  
ATOM  12132  CE  LYS A 764     117.139  84.403 141.670  1.00 21.740          C  
ATOM  12133  NZ  LYS A 764     117.962  84.762 142.850  1.00 21.740          N  
ATOM  12134  H   LYS A 764     112.276  84.950 140.630  1.00 18.770          H  
ATOM  12135  HA  LYS A 764     113.257  82.798 139.032  1.00 18.580          H  
ATOM  12136 1HB  LYS A 764     113.151  83.314 141.999  1.00 26.080          H  
ATOM  12137 2HB  LYS A 764     113.876  81.843 141.339  1.00 26.080          H  
ATOM  12138 1HG  LYS A 764     115.454  83.180 140.030  1.00 26.080          H  
ATOM  12139 2HG  LYS A 764     114.653  84.668 140.542  1.00 26.080          H  
ATOM  12140 1HD  LYS A 764     115.336  84.359 142.820  1.00 26.080          H  
ATOM  12141 2HD  LYS A 764     116.008  82.752 142.466  1.00 26.080          H  
ATOM  12142 1HE  LYS A 764     117.700  83.706 141.052  1.00 26.080          H  
ATOM  12143 2HE  LYS A 764     116.940  85.309 141.095  1.00 26.080          H  
ATOM  12144 1HZ  LYS A 764     118.817  85.194 142.546  1.00 26.080          H  
ATOM  12145 2HZ  LYS A 764     117.418  85.456 143.395  1.00 26.080          H  
ATOM  12146 3HZ  LYS A 764     118.167  83.955 143.410  1.00 26.080          H  
ATOM  12147  N   MET A 765     110.540  82.068 140.756  1.00 15.100          N  
ATOM  12148  CA  MET A 765     109.453  81.097 140.811  1.00 14.840          C  
ATOM  12149  C   MET A 765     108.784  80.962 139.459  1.00 14.820          C  
ATOM  12150  O   MET A 765     108.464  79.849 139.024  1.00 14.630          O  
ATOM  12151  CB  MET A 765     108.412  81.510 141.828  1.00 20.880          C  
ATOM  12152  CG  MET A 765     108.846  81.421 143.253  1.00 20.880          C  
ATOM  12153  SD  MET A 765     107.657  82.169 144.329  1.00 20.880          S  
ATOM  12154  CE  MET A 765     106.276  81.063 144.288  1.00 20.880          C  
ATOM  12155  H   MET A 765     110.500  82.907 141.346  1.00 18.120          H  
ATOM  12156  HA  MET A 765     109.864  80.128 141.087  1.00 17.810          H  
ATOM  12157 1HB  MET A 765     108.126  82.546 141.640  1.00 25.060          H  
ATOM  12158 2HB  MET A 765     107.529  80.897 141.688  1.00 25.060          H  
ATOM  12159 1HG  MET A 765     108.965  80.377 143.535  1.00 25.060          H  
ATOM  12160 2HG  MET A 765     109.801  81.922 143.384  1.00 25.060          H  
ATOM  12161 1HE  MET A 765     105.523  81.483 144.905  1.00 25.060          H  
ATOM  12162 2HE  MET A 765     105.888  80.954 143.283  1.00 25.060          H  
ATOM  12163 3HE  MET A 765     106.572  80.085 144.669  1.00 25.060          H  
ATOM  12164  N   THR A 766     108.586  82.099 138.791  1.00 15.010          N  
ATOM  12165  CA  THR A 766     107.962  82.146 137.488  1.00 15.030          C  
ATOM  12166  C   THR A 766     108.790  81.373 136.480  1.00 15.030          C  
ATOM  12167  O   THR A 766     108.248  80.546 135.740  1.00 14.890          O  
ATOM  12168  CB  THR A 766     107.800  83.607 137.007  1.00 21.030          C  
ATOM  12169  OG1 THR A 766     106.942  84.324 137.918  1.00 21.030          O  
ATOM  12170  CG2 THR A 766     107.205  83.636 135.601  1.00 21.030          C  
ATOM  12171  H   THR A 766     108.844  82.983 139.229  1.00 18.010          H  
ATOM  12172  HA  THR A 766     106.977  81.685 137.555  1.00 18.040          H  
ATOM  12173  HB  THR A 766     108.769  84.093 136.988  1.00 25.240          H  
ATOM  12174  HG1 THR A 766     107.413  84.437 138.777  1.00 25.240          H  
ATOM  12175 1HG2 THR A 766     107.100  84.669 135.279  1.00 25.240          H  
ATOM  12176 2HG2 THR A 766     107.861  83.114 134.911  1.00 25.240          H  
ATOM  12177 3HG2 THR A 766     106.230  83.155 135.608  1.00 25.240          H  
ATOM  12178  N   PHE A 767     110.105  81.617 136.459  1.00 15.190          N  
ATOM  12179  CA  PHE A 767     110.972  80.935 135.518  1.00 15.230          C  
ATOM  12180  C   PHE A 767     110.965  79.440 135.783  1.00 14.980          C  
ATOM  12181  O   PHE A 767     110.950  78.651 134.834  1.00 14.900          O  
ATOM  12182  CB  PHE A 767     112.400  81.483 135.572  1.00 21.310          C  
ATOM  12183  CG  PHE A 767     112.558  82.868 134.948  1.00 21.310          C  
ATOM  12184  CD1 PHE A 767     113.114  83.919 135.675  1.00 21.310          C  
ATOM  12185  CD2 PHE A 767     112.139  83.126 133.642  1.00 21.310          C  
ATOM  12186  CE1 PHE A 767     113.247  85.175 135.123  1.00 21.310          C  
ATOM  12187  CE2 PHE A 767     112.272  84.382 133.094  1.00 21.310          C  
ATOM  12188  CZ  PHE A 767     112.826  85.407 133.836  1.00 21.310          C  
ATOM  12189  H   PHE A 767     110.496  82.332 137.078  1.00 18.230          H  
ATOM  12190  HA  PHE A 767     110.576  81.095 134.518  1.00 18.280          H  
ATOM  12191 1HB  PHE A 767     112.713  81.544 136.616  1.00 25.570          H  
ATOM  12192 2HB  PHE A 767     113.073  80.799 135.065  1.00 25.570          H  
ATOM  12193  HD1 PHE A 767     113.445  83.743 136.698  1.00 25.570          H  
ATOM  12194  HD2 PHE A 767     111.697  82.327 133.042  1.00 25.570          H  
ATOM  12195  HE1 PHE A 767     113.684  85.983 135.705  1.00 25.570          H  
ATOM  12196  HE2 PHE A 767     111.937  84.566 132.072  1.00 25.570          H  
ATOM  12197  HZ  PHE A 767     112.930  86.400 133.401  1.00 25.570          H  
ATOM  12198  N   HIS A 768     110.964  79.046 137.064  1.00 14.850          N  
ATOM  12199  CA  HIS A 768     110.918  77.643 137.432  1.00 14.610          C  
ATOM  12200  C   HIS A 768     109.661  76.992 136.881  1.00 14.420          C  
ATOM  12201  O   HIS A 768     109.742  75.926 136.260  1.00 14.310          O  
ATOM  12202  CB  HIS A 768     110.960  77.452 138.949  1.00 20.550          C  
ATOM  12203  CG  HIS A 768     110.874  76.014 139.368  1.00 20.550          C  
ATOM  12204  ND1 HIS A 768     111.924  75.130 139.228  1.00 20.550          N  
ATOM  12205  CD2 HIS A 768     109.857  75.310 139.914  1.00 20.550          C  
ATOM  12206  CE1 HIS A 768     111.551  73.940 139.672  1.00 20.550          C  
ATOM  12207  NE2 HIS A 768     110.303  74.024 140.095  1.00 20.550          N  
ATOM  12208  H   HIS A 768     111.031  79.745 137.811  1.00 17.820          H  
ATOM  12209  HA  HIS A 768     111.774  77.126 137.004  1.00 17.530          H  
ATOM  12210 1HB  HIS A 768     111.879  77.882 139.346  1.00 24.660          H  
ATOM  12211 2HB  HIS A 768     110.133  77.985 139.406  1.00 24.660          H  
ATOM  12212  HD1 HIS A 768     112.872  75.372 139.024  1.00 24.660          H  
ATOM  12213  HD2 HIS A 768     108.853  75.583 140.196  1.00 24.660          H  
ATOM  12214  HE1 HIS A 768     112.242  73.098 139.648  1.00 24.660          H  
ATOM  12215  N   SER A 769     108.491  77.617 137.099  1.00 14.390          N  
ATOM  12216  CA  SER A 769     107.255  77.029 136.601  1.00 14.210          C  
ATOM  12217  C   SER A 769     107.294  76.885 135.097  1.00 14.290          C  
ATOM  12218  O   SER A 769     106.901  75.843 134.564  1.00 14.130          O  
ATOM  12219  CB  SER A 769     106.019  77.846 136.899  1.00 19.970          C  
ATOM  12220  OG  SER A 769     104.901  77.140 136.396  1.00 19.970          O  
ATOM  12221  H   SER A 769     108.470  78.488 137.639  1.00 17.270          H  
ATOM  12222  HA  SER A 769     107.140  76.040 137.045  1.00 17.050          H  
ATOM  12223 1HB  SER A 769     105.912  78.033 137.946  1.00 23.960          H  
ATOM  12224 2HB  SER A 769     106.098  78.814 136.402  1.00 23.960          H  
ATOM  12225  HG  SER A 769     104.092  77.688 136.529  1.00 23.960          H  
ATOM  12226  N   GLN A 770     107.765  77.931 134.396  1.00 14.530          N  
ATOM  12227  CA  GLN A 770     107.806  77.913 132.942  1.00 14.630          C  
ATOM  12228  C   GLN A 770     108.695  76.797 132.416  1.00 14.570          C  
ATOM  12229  O   GLN A 770     108.315  76.107 131.463  1.00 14.500          O  
ATOM  12230  CB  GLN A 770     108.335  79.250 132.420  1.00 20.440          C  
ATOM  12231  CG  GLN A 770     107.400  80.434 132.597  1.00 20.440          C  
ATOM  12232  CD  GLN A 770     108.091  81.736 132.249  1.00 20.440          C  
ATOM  12233  OE1 GLN A 770     109.320  81.765 132.123  1.00 20.440          O  
ATOM  12234  NE2 GLN A 770     107.323  82.805 132.088  1.00 20.440          N  
ATOM  12235  H   GLN A 770     108.067  78.775 134.896  1.00 17.440          H  
ATOM  12236  HA  GLN A 770     106.796  77.753 132.571  1.00 17.560          H  
ATOM  12237 1HB  GLN A 770     109.262  79.485 132.942  1.00 24.530          H  
ATOM  12238 2HB  GLN A 770     108.572  79.159 131.363  1.00 24.530          H  
ATOM  12239 1HG  GLN A 770     106.554  80.309 131.924  1.00 24.530          H  
ATOM  12240 2HG  GLN A 770     107.050  80.479 133.620  1.00 24.530          H  
ATOM  12241 1HE2 GLN A 770     107.735  83.688 131.856  1.00 24.530          H  
ATOM  12242 2HE2 GLN A 770     106.330  82.735 132.198  1.00 24.530          H  
ATOM  12243  N   LYS A 771     109.862  76.592 133.043  1.00 14.600          N  
ATOM  12244  CA  LYS A 771     110.754  75.537 132.604  1.00 14.560          C  
ATOM  12245  C   LYS A 771     110.128  74.192 132.887  1.00 14.280          C  
ATOM  12246  O   LYS A 771     110.125  73.322 132.016  1.00 14.200          O  
ATOM  12247  CB  LYS A 771     112.119  75.622 133.289  1.00 20.400          C  
ATOM  12248  CG  LYS A 771     113.161  74.542 132.828  1.00 20.400          C  
ATOM  12249  CD  LYS A 771     113.552  74.715 131.345  1.00 20.400          C  
ATOM  12250  CE  LYS A 771     114.838  73.934 130.967  1.00 20.400          C  
ATOM  12251  NZ  LYS A 771     114.632  72.439 130.878  1.00 20.400          N  
ATOM  12252  H   LYS A 771     110.153  77.227 133.797  1.00 17.520          H  
ATOM  12253  HA  LYS A 771     110.889  75.628 131.528  1.00 17.470          H  
ATOM  12254 1HB  LYS A 771     112.547  76.609 133.113  1.00 24.480          H  
ATOM  12255 2HB  LYS A 771     111.980  75.522 134.369  1.00 24.480          H  
ATOM  12256 1HG  LYS A 771     114.056  74.626 133.443  1.00 24.480          H  
ATOM  12257 2HG  LYS A 771     112.742  73.540 132.966  1.00 24.480          H  
ATOM  12258 1HD  LYS A 771     112.740  74.323 130.723  1.00 24.480          H  
ATOM  12259 2HD  LYS A 771     113.690  75.769 131.116  1.00 24.480          H  
ATOM  12260 1HE  LYS A 771     115.196  74.294 130.006  1.00 24.480          H  
ATOM  12261 2HE  LYS A 771     115.596  74.133 131.722  1.00 24.480          H  
ATOM  12262 1HZ  LYS A 771     115.488  71.988 130.632  1.00 24.480          H  
ATOM  12263 2HZ  LYS A 771     114.283  72.017 131.742  1.00 24.480          H  
ATOM  12264 3HZ  LYS A 771     113.924  72.195 130.174  1.00 24.480          H  
ATOM  12265  N   PHE A 772     109.577  74.019 134.097  1.00 14.130          N  
ATOM  12266  CA  PHE A 772     108.970  72.756 134.458  1.00 13.870          C  
ATOM  12267  C   PHE A 772     107.900  72.400 133.466  1.00 13.770          C  
ATOM  12268  O   PHE A 772     107.857  71.277 132.961  1.00 13.620          O  
ATOM  12269  CB  PHE A 772     108.299  72.787 135.827  1.00 19.520          C  
ATOM  12270  CG  PHE A 772     107.649  71.461 136.138  1.00 19.520          C  
ATOM  12271  CD1 PHE A 772     108.386  70.458 136.736  1.00 19.520          C  
ATOM  12272  CD2 PHE A 772     106.320  71.186 135.782  1.00 19.520          C  
ATOM  12273  CE1 PHE A 772     107.824  69.229 136.991  1.00 19.520          C  
ATOM  12274  CE2 PHE A 772     105.778  69.953 136.031  1.00 19.520          C  
ATOM  12275  CZ  PHE A 772     106.521  68.980 136.636  1.00 19.520          C  
ATOM  12276  H   PHE A 772     109.606  74.773 134.789  1.00 16.960          H  
ATOM  12277  HA  PHE A 772     109.736  71.980 134.444  1.00 16.640          H  
ATOM  12278 1HB  PHE A 772     109.034  73.016 136.601  1.00 23.430          H  
ATOM  12279 2HB  PHE A 772     107.538  73.566 135.853  1.00 23.430          H  
ATOM  12280  HD1 PHE A 772     109.424  70.651 137.009  1.00 23.430          H  
ATOM  12281  HD2 PHE A 772     105.717  71.953 135.295  1.00 23.430          H  
ATOM  12282  HE1 PHE A 772     108.417  68.448 137.467  1.00 23.430          H  
ATOM  12283  HE2 PHE A 772     104.773  69.737 135.746  1.00 23.430          H  
ATOM  12284  HZ  PHE A 772     106.080  68.001 136.830  1.00 23.430          H  
ATOM  12285  N   CYS A 773     107.006  73.352 133.205  1.00 13.850          N  
ATOM  12286  CA  CYS A 773     105.896  73.100 132.330  1.00 13.780          C  
ATOM  12287  C   CYS A 773     106.382  72.766 130.935  1.00 13.860          C  
ATOM  12288  O   CYS A 773     105.875  71.828 130.328  1.00 13.720          O  
ATOM  12289  CB  CYS A 773     104.988  74.318 132.295  1.00 19.320          C  
ATOM  12290  SG  CYS A 773     104.129  74.609 133.864  1.00 19.320          S  
ATOM  12291  H   CYS A 773     107.095  74.267 133.648  1.00 16.620          H  
ATOM  12292  HA  CYS A 773     105.336  72.256 132.720  1.00 16.540          H  
ATOM  12293 1HB  CYS A 773     105.581  75.207 132.063  1.00 23.180          H  
ATOM  12294 2HB  CYS A 773     104.244  74.197 131.509  1.00 23.180          H  
ATOM  12295  HG  CYS A 773     105.198  75.203 134.472  1.00 23.180          H  
ATOM  12296  N   ALA A 774     107.388  73.486 130.424  1.00 14.080          N  
ATOM  12297  CA  ALA A 774     107.894  73.183 129.096  1.00 14.170          C  
ATOM  12298  C   ALA A 774     108.479  71.773 129.013  1.00 14.030          C  
ATOM  12299  O   ALA A 774     108.199  71.037 128.055  1.00 13.970          O  
ATOM  12300  CB  ALA A 774     108.960  74.190 128.717  1.00 19.800          C  
ATOM  12301  H   ALA A 774     107.778  74.284 130.936  1.00 16.900          H  
ATOM  12302  HA  ALA A 774     107.061  73.249 128.396  1.00 17.000          H  
ATOM  12303 1HB  ALA A 774     109.322  73.981 127.713  1.00 23.760          H  
ATOM  12304 2HB  ALA A 774     108.538  75.195 128.755  1.00 23.760          H  
ATOM  12305 3HB  ALA A 774     109.787  74.117 129.427  1.00 23.760          H  
ATOM  12306  N   ASP A 775     109.239  71.366 130.041  1.00 13.970          N  
ATOM  12307  CA  ASP A 775     109.841  70.039 130.039  1.00 13.840          C  
ATOM  12308  C   ASP A 775     108.771  68.971 130.162  1.00 13.570          C  
ATOM  12309  O   ASP A 775     108.840  67.923 129.500  1.00 13.470          O  
ATOM  12310  CB  ASP A 775     110.842  69.882 131.192  1.00 19.430          C  
ATOM  12311  CG  ASP A 775     112.162  70.665 131.020  1.00 19.430          C  
ATOM  12312  OD1 ASP A 775     112.471  71.138 129.942  1.00 19.430          O  
ATOM  12313  OD2 ASP A 775     112.898  70.792 131.986  1.00 19.430          O  
ATOM  12314  H   ASP A 775     109.458  72.021 130.800  1.00 16.760          H  
ATOM  12315  HA  ASP A 775     110.365  69.898 129.096  1.00 16.610          H  
ATOM  12316 1HB  ASP A 775     110.363  70.231 132.114  1.00 23.310          H  
ATOM  12317 2HB  ASP A 775     111.074  68.828 131.327  1.00 23.310          H  
ATOM  12318  N   SER A 776     107.764  69.255 130.989  1.00 13.460          N  
ATOM  12319  CA  SER A 776     106.648  68.367 131.218  1.00 13.210          C  
ATOM  12320  C   SER A 776     105.865  68.152 129.929  1.00 13.180          C  
ATOM  12321  O   SER A 776     105.598  67.003 129.555  1.00 13.020          O  
ATOM  12322  CB  SER A 776     105.766  68.933 132.303  1.00 18.590          C  
ATOM  12323  OG  SER A 776     104.692  68.105 132.543  1.00 18.590          O  
ATOM  12324  H   SER A 776     107.789  70.124 131.527  1.00 16.150          H  
ATOM  12325  HA  SER A 776     107.034  67.404 131.552  1.00 15.850          H  
ATOM  12326 1HB  SER A 776     106.349  69.056 133.213  1.00 22.310          H  
ATOM  12327 2HB  SER A 776     105.413  69.912 132.011  1.00 22.310          H  
ATOM  12328  HG  SER A 776     104.220  68.491 133.274  1.00 22.310          H  
ATOM  12329  N   ASP A 777     105.555  69.250 129.201  1.00 13.370          N  
ATOM  12330  CA  ASP A 777     104.841  69.152 127.928  1.00 13.370          C  
ATOM  12331  C   ASP A 777     105.612  68.321 126.936  1.00 13.410          C  
ATOM  12332  O   ASP A 777     105.023  67.512 126.213  1.00 13.270          O  
ATOM  12333  CB  ASP A 777     104.607  70.523 127.267  1.00 18.720          C  
ATOM  12334  CG  ASP A 777     103.515  71.392 127.888  1.00 18.720          C  
ATOM  12335  OD1 ASP A 777     102.751  70.900 128.690  1.00 18.720          O  
ATOM  12336  OD2 ASP A 777     103.422  72.534 127.530  1.00 18.720          O  
ATOM  12337  H   ASP A 777     105.784  70.175 129.569  1.00 16.040          H  
ATOM  12338  HA  ASP A 777     103.878  68.675 128.109  1.00 16.040          H  
ATOM  12339 1HB  ASP A 777     105.545  71.087 127.312  1.00 22.460          H  
ATOM  12340 2HB  ASP A 777     104.377  70.377 126.213  1.00 22.460          H  
ATOM  12341  N   GLY A 778     106.934  68.499 126.899  1.00 13.580          N  
ATOM  12342  CA  GLY A 778     107.770  67.736 125.997  1.00 13.620          C  
ATOM  12343  C   GLY A 778     107.588  66.252 126.263  1.00 13.350          C  
ATOM  12344  O   GLY A 778     107.223  65.489 125.367  1.00 13.270          O  
ATOM  12345  H   GLY A 778     107.362  69.228 127.482  1.00 16.300          H  
ATOM  12346 1HA  GLY A 778     107.510  67.967 124.965  1.00 16.340          H  
ATOM  12347 2HA  GLY A 778     108.812  68.015 126.150  1.00 16.340          H  
ATOM  12348  N   PHE A 779     107.817  65.851 127.513  1.00 13.210          N  
ATOM  12349  CA  PHE A 779     107.713  64.456 127.918  1.00 12.960          C  
ATOM  12350  C   PHE A 779     106.331  63.876 127.634  1.00 12.760          C  
ATOM  12351  O   PHE A 779     106.218  62.782 127.069  1.00 12.630          O  
ATOM  12352  CB  PHE A 779     108.109  64.321 129.387  1.00 18.240          C  
ATOM  12353  CG  PHE A 779     108.017  62.938 129.963  1.00 18.240          C  
ATOM  12354  CD1 PHE A 779     108.890  61.944 129.549  1.00 18.240          C  
ATOM  12355  CD2 PHE A 779     107.116  62.645 130.960  1.00 18.240          C  
ATOM  12356  CE1 PHE A 779     108.842  60.686 130.103  1.00 18.240          C  
ATOM  12357  CE2 PHE A 779     107.079  61.385 131.525  1.00 18.240          C  
ATOM  12358  CZ  PHE A 779     107.939  60.409 131.092  1.00 18.240          C  
ATOM  12359  H   PHE A 779     108.099  66.556 128.206  1.00 15.850          H  
ATOM  12360  HA  PHE A 779     108.435  63.888 127.329  1.00 15.550          H  
ATOM  12361 1HB  PHE A 779     109.131  64.674 129.510  1.00 21.890          H  
ATOM  12362 2HB  PHE A 779     107.474  64.984 129.982  1.00 21.890          H  
ATOM  12363  HD1 PHE A 779     109.622  62.164 128.768  1.00 21.890          H  
ATOM  12364  HD2 PHE A 779     106.441  63.426 131.305  1.00 21.890          H  
ATOM  12365  HE1 PHE A 779     109.529  59.914 129.760  1.00 21.890          H  
ATOM  12366  HE2 PHE A 779     106.371  61.153 132.314  1.00 21.890          H  
ATOM  12367  HZ  PHE A 779     107.905  59.416 131.537  1.00 21.890          H  
ATOM  12368  N   SER A 780     105.280  64.595 128.033  1.00 12.720          N  
ATOM  12369  CA  SER A 780     103.921  64.134 127.827  1.00 12.530          C  
ATOM  12370  C   SER A 780     103.631  63.911 126.344  1.00 12.630          C  
ATOM  12371  O   SER A 780     103.075  62.871 125.961  1.00 12.490          O  
ATOM  12372  CB  SER A 780     102.958  65.155 128.385  1.00 17.620          C  
ATOM  12373  OG  SER A 780     101.629  64.767 128.184  1.00 17.620          O  
ATOM  12374  H   SER A 780     105.429  65.493 128.503  1.00 15.260          H  
ATOM  12375  HA  SER A 780     103.792  63.191 128.356  1.00 15.040          H  
ATOM  12376 1HB  SER A 780     103.143  65.291 129.450  1.00 21.140          H  
ATOM  12377 2HB  SER A 780     103.133  66.117 127.903  1.00 21.140          H  
ATOM  12378  HG  SER A 780     101.091  65.548 128.438  1.00 21.140          H  
ATOM  12379  N   GLN A 781     104.009  64.869 125.482  1.00 12.880          N  
ATOM  12380  CA  GLN A 781     103.740  64.689 124.066  1.00 12.980          C  
ATOM  12381  C   GLN A 781     104.549  63.542 123.477  1.00 12.930          C  
ATOM  12382  O   GLN A 781     104.025  62.820 122.625  1.00 12.850          O  
ATOM  12383  CB  GLN A 781     103.989  65.967 123.277  1.00 18.130          C  
ATOM  12384  CG  GLN A 781     103.540  65.892 121.794  1.00 18.130          C  
ATOM  12385  CD  GLN A 781     102.012  65.677 121.618  1.00 18.130          C  
ATOM  12386  OE1 GLN A 781     101.190  66.305 122.313  1.00 18.130          O  
ATOM  12387  NE2 GLN A 781     101.620  64.803 120.691  1.00 18.130          N  
ATOM  12388  H   GLN A 781     104.450  65.733 125.817  1.00 15.460          H  
ATOM  12389  HA  GLN A 781     102.690  64.437 123.958  1.00 15.580          H  
ATOM  12390 1HB  GLN A 781     103.467  66.794 123.759  1.00 21.760          H  
ATOM  12391 2HB  GLN A 781     105.056  66.200 123.307  1.00 21.760          H  
ATOM  12392 1HG  GLN A 781     103.805  66.827 121.307  1.00 21.760          H  
ATOM  12393 2HG  GLN A 781     104.052  65.066 121.305  1.00 21.760          H  
ATOM  12394 1HE2 GLN A 781     100.648  64.639 120.532  1.00 21.760          H  
ATOM  12395 2HE2 GLN A 781     102.290  64.281 120.129  1.00 21.760          H  
ATOM  12396  N   GLU A 782     105.805  63.354 123.912  1.00 12.960          N  
ATOM  12397  CA  GLU A 782     106.592  62.243 123.393  1.00 12.920          C  
ATOM  12398  C   GLU A 782     105.939  60.912 123.755  1.00 12.640          C  
ATOM  12399  O   GLU A 782     105.866  60.013 122.906  1.00 12.570          O  
ATOM  12400  CB  GLU A 782     108.025  62.279 123.932  1.00 18.100          C  
ATOM  12401  CG  GLU A 782     108.905  63.399 123.370  1.00 18.100          C  
ATOM  12402  CD  GLU A 782     110.252  63.460 124.041  1.00 18.100          C  
ATOM  12403  OE1 GLU A 782     110.450  62.727 124.983  1.00 18.100          O  
ATOM  12404  OE2 GLU A 782     111.077  64.234 123.617  1.00 18.100          O  
ATOM  12405  H   GLU A 782     106.228  64.015 124.576  1.00 15.550          H  
ATOM  12406  HA  GLU A 782     106.628  62.325 122.309  1.00 15.500          H  
ATOM  12407 1HB  GLU A 782     107.992  62.402 125.017  1.00 21.720          H  
ATOM  12408 2HB  GLU A 782     108.515  61.329 123.726  1.00 21.720          H  
ATOM  12409 1HG  GLU A 782     109.051  63.225 122.305  1.00 21.720          H  
ATOM  12410 2HG  GLU A 782     108.396  64.350 123.482  1.00 21.720          H  
ATOM  12411  N   LEU A 783     105.414  60.795 124.989  1.00 12.460          N  
ATOM  12412  CA  LEU A 783     104.744  59.565 125.388  1.00 12.200          C  
ATOM  12413  C   LEU A 783     103.513  59.339 124.528  1.00 12.130          C  
ATOM  12414  O   LEU A 783     103.273  58.219 124.072  1.00 11.990          O  
ATOM  12415  CB  LEU A 783     104.291  59.627 126.855  1.00 17.180          C  
ATOM  12416  CG  LEU A 783     105.363  59.601 127.978  1.00 17.180          C  
ATOM  12417  CD1 LEU A 783     104.669  59.888 129.297  1.00 17.180          C  
ATOM  12418  CD2 LEU A 783     106.031  58.253 128.050  1.00 17.180          C  
ATOM  12419  H   LEU A 783     105.549  61.558 125.664  1.00 14.950          H  
ATOM  12420  HA  LEU A 783     105.424  58.732 125.238  1.00 14.640          H  
ATOM  12421 1HB  LEU A 783     103.745  60.558 126.976  1.00 20.620          H  
ATOM  12422 2HB  LEU A 783     103.601  58.801 127.039  1.00 20.620          H  
ATOM  12423  HG  LEU A 783     106.115  60.369 127.798  1.00 20.620          H  
ATOM  12424 1HD1 LEU A 783     105.375  59.867 130.089  1.00 20.620          H  
ATOM  12425 2HD1 LEU A 783     104.207  60.866 129.252  1.00 20.620          H  
ATOM  12426 3HD1 LEU A 783     103.913  59.124 129.482  1.00 20.620          H  
ATOM  12427 1HD2 LEU A 783     106.761  58.261 128.856  1.00 20.620          H  
ATOM  12428 2HD2 LEU A 783     105.281  57.497 128.252  1.00 20.620          H  
ATOM  12429 3HD2 LEU A 783     106.533  58.029 127.115  1.00 20.620          H  
ATOM  12430  N   ARG A 784     102.747  60.403 124.266  1.00 12.250          N  
ATOM  12431  CA  ARG A 784     101.563  60.269 123.437  1.00 12.200          C  
ATOM  12432  C   ARG A 784     101.903  59.852 122.009  1.00 12.310          C  
ATOM  12433  O   ARG A 784     101.238  58.967 121.467  1.00 12.190          O  
ATOM  12434  CB  ARG A 784     100.755  61.561 123.424  1.00 17.100          C  
ATOM  12435  CG  ARG A 784      99.997  61.850 124.726  1.00 17.100          C  
ATOM  12436  CD  ARG A 784      98.999  62.957 124.578  1.00 17.100          C  
ATOM  12437  NE  ARG A 784      99.634  64.270 124.373  1.00 17.100          N  
ATOM  12438  CZ  ARG A 784     100.020  65.114 125.363  1.00 17.100          C  
ATOM  12439  NH1 ARG A 784      99.838  64.797 126.631  1.00 17.100          N  
ATOM  12440  NH2 ARG A 784     100.584  66.267 125.050  1.00 17.100          N  
ATOM  12441  H   ARG A 784     102.974  61.307 124.697  1.00 14.700          H  
ATOM  12442  HA  ARG A 784     100.935  59.495 123.874  1.00 14.640          H  
ATOM  12443 1HB  ARG A 784     101.425  62.399 123.242  1.00 20.520          H  
ATOM  12444 2HB  ARG A 784     100.036  61.535 122.607  1.00 20.520          H  
ATOM  12445 1HG  ARG A 784      99.470  60.955 125.037  1.00 20.520          H  
ATOM  12446 2HG  ARG A 784     100.708  62.132 125.499  1.00 20.520          H  
ATOM  12447 1HD  ARG A 784      98.373  62.750 123.710  1.00 20.520          H  
ATOM  12448 2HD  ARG A 784      98.368  63.003 125.463  1.00 20.520          H  
ATOM  12449  HE  ARG A 784      99.797  64.577 123.418  1.00 20.520          H  
ATOM  12450 1HH1 ARG A 784      99.404  63.927 126.883  1.00 20.520          H  
ATOM  12451 2HH1 ARG A 784     100.151  65.447 127.382  1.00 20.520          H  
ATOM  12452 1HH2 ARG A 784     100.728  66.506 124.062  1.00 20.520          H  
ATOM  12453 2HH2 ARG A 784     100.875  66.907 125.779  1.00 20.520          H  
ATOM  12454  N   ASN A 785     102.952  60.442 121.414  1.00 12.530          N  
ATOM  12455  CA  ASN A 785     103.312  60.106 120.040  1.00 12.640          C  
ATOM  12456  C   ASN A 785     103.703  58.638 119.947  1.00 12.480          C  
ATOM  12457  O   ASN A 785     103.301  57.928 119.016  1.00 12.430          O  
ATOM  12458  CB  ASN A 785     104.480  60.956 119.574  1.00 17.650          C  
ATOM  12459  CG  ASN A 785     104.136  62.399 119.345  1.00 17.650          C  
ATOM  12460  OD1 ASN A 785     102.970  62.789 119.222  1.00 17.650          O  
ATOM  12461  ND2 ASN A 785     105.157  63.212 119.263  1.00 17.650          N  
ATOM  12462  H   ASN A 785     103.456  61.183 121.908  1.00 15.040          H  
ATOM  12463  HA  ASN A 785     102.446  60.269 119.395  1.00 15.170          H  
ATOM  12464 1HB  ASN A 785     105.270  60.910 120.328  1.00 21.180          H  
ATOM  12465 2HB  ASN A 785     104.885  60.541 118.653  1.00 21.180          H  
ATOM  12466 1HD2 ASN A 785     105.017  64.184 119.085  1.00 21.180          H  
ATOM  12467 2HD2 ASN A 785     106.086  62.858 119.361  1.00 21.180          H  
ATOM  12468  N   PHE A 786     104.460  58.183 120.950  1.00 12.390          N  
ATOM  12469  CA  PHE A 786     104.913  56.810 121.083  1.00 12.220          C  
ATOM  12470  C   PHE A 786     103.747  55.846 121.146  1.00 11.980          C  
ATOM  12471  O   PHE A 786     103.694  54.867 120.394  1.00 11.900          O  
ATOM  12472  CB  PHE A 786     105.786  56.711 122.338  1.00 17.180          C  
ATOM  12473  CG  PHE A 786     106.165  55.350 122.817  1.00 17.180          C  
ATOM  12474  CD1 PHE A 786     107.145  54.594 122.209  1.00 17.180          C  
ATOM  12475  CD2 PHE A 786     105.538  54.847 123.945  1.00 17.180          C  
ATOM  12476  CE1 PHE A 786     107.485  53.353 122.719  1.00 17.180          C  
ATOM  12477  CE2 PHE A 786     105.869  53.614 124.460  1.00 17.180          C  
ATOM  12478  CZ  PHE A 786     106.848  52.865 123.846  1.00 17.180          C  
ATOM  12479  H   PHE A 786     104.774  58.850 121.664  1.00 14.870          H  
ATOM  12480  HA  PHE A 786     105.517  56.563 120.210  1.00 14.660          H  
ATOM  12481 1HB  PHE A 786     106.702  57.272 122.165  1.00 20.610          H  
ATOM  12482 2HB  PHE A 786     105.283  57.210 123.148  1.00 20.610          H  
ATOM  12483  HD1 PHE A 786     107.653  54.982 121.325  1.00 20.610          H  
ATOM  12484  HD2 PHE A 786     104.770  55.455 124.426  1.00 20.610          H  
ATOM  12485  HE1 PHE A 786     108.260  52.760 122.233  1.00 20.610          H  
ATOM  12486  HE2 PHE A 786     105.361  53.233 125.348  1.00 20.610          H  
ATOM  12487  HZ  PHE A 786     107.119  51.888 124.247  1.00 20.610          H  
ATOM  12488  N   ASN A 787     102.795  56.137 122.028  1.00 11.850          N  
ATOM  12489  CA  ASN A 787     101.643  55.286 122.236  1.00 11.620          C  
ATOM  12490  C   ASN A 787     100.754  55.214 120.998  1.00 11.640          C  
ATOM  12491  O   ASN A 787     100.202  54.149 120.691  1.00 11.470          O  
ATOM  12492  CB  ASN A 787     100.892  55.828 123.425  1.00 16.360          C  
ATOM  12493  CG  ASN A 787     101.686  55.608 124.644  1.00 16.360          C  
ATOM  12494  OD1 ASN A 787     102.429  54.633 124.733  1.00 16.360          O  
ATOM  12495  ND2 ASN A 787     101.624  56.519 125.563  1.00 16.360          N  
ATOM  12496  H   ASN A 787     102.907  56.964 122.622  1.00 14.220          H  
ATOM  12497  HA  ASN A 787     101.993  54.277 122.447  1.00 13.940          H  
ATOM  12498 1HB  ASN A 787     100.716  56.898 123.298  1.00 19.630          H  
ATOM  12499 2HB  ASN A 787      99.927  55.333 123.525  1.00 19.630          H  
ATOM  12500 1HD2 ASN A 787     102.217  56.433 126.379  1.00 19.630          H  
ATOM  12501 2HD2 ASN A 787     101.038  57.316 125.444  1.00 19.630          H  
ATOM  12502  N   GLN A 788     100.637  56.325 120.258  1.00 11.860          N  
ATOM  12503  CA  GLN A 788      99.827  56.338 119.046  1.00 11.910          C  
ATOM  12504  C   GLN A 788     100.445  55.470 117.953  1.00 11.920          C  
ATOM  12505  O   GLN A 788      99.748  54.649 117.345  1.00 11.810          O  
ATOM  12506  CB  GLN A 788      99.684  57.773 118.541  1.00 16.650          C  
ATOM  12507  CG  GLN A 788      98.817  58.664 119.414  1.00 16.650          C  
ATOM  12508  CD  GLN A 788      98.928  60.124 119.021  1.00 16.650          C  
ATOM  12509  OE1 GLN A 788      99.846  60.509 118.287  1.00 16.650          O  
ATOM  12510  NE2 GLN A 788      98.001  60.944 119.500  1.00 16.650          N  
ATOM  12511  H   GLN A 788     101.074  57.194 120.589  1.00 14.230          H  
ATOM  12512  HA  GLN A 788      98.842  55.940 119.283  1.00 14.290          H  
ATOM  12513 1HB  GLN A 788     100.675  58.229 118.489  1.00 19.980          H  
ATOM  12514 2HB  GLN A 788      99.271  57.769 117.535  1.00 19.980          H  
ATOM  12515 1HG  GLN A 788      97.781  58.360 119.282  1.00 19.980          H  
ATOM  12516 2HG  GLN A 788      99.096  58.551 120.452  1.00 19.980          H  
ATOM  12517 1HE2 GLN A 788      98.028  61.917 119.269  1.00 19.980          H  
ATOM  12518 2HE2 GLN A 788      97.272  60.591 120.089  1.00 19.980          H  
ATOM  12519  N   GLU A 789     101.762  55.617 117.721  1.00 12.060          N  
ATOM  12520  CA  GLU A 789     102.422  54.810 116.696  1.00 12.080          C  
ATOM  12521  C   GLU A 789     102.370  53.356 117.096  1.00 11.830          C  
ATOM  12522  O   GLU A 789     102.062  52.479 116.283  1.00 11.750          O  
ATOM  12523  CB  GLU A 789     103.880  55.220 116.479  1.00 16.900          C  
ATOM  12524  CG  GLU A 789     104.573  54.428 115.344  1.00 16.900          C  
ATOM  12525  CD  GLU A 789     105.994  54.840 115.088  1.00 16.900          C  
ATOM  12526  OE1 GLU A 789     106.491  55.674 115.799  1.00 16.900          O  
ATOM  12527  OE2 GLU A 789     106.583  54.322 114.171  1.00 16.900          O  
ATOM  12528  H   GLU A 789     102.301  56.315 118.252  1.00 14.470          H  
ATOM  12529  HA  GLU A 789     101.884  54.929 115.757  1.00 14.500          H  
ATOM  12530 1HB  GLU A 789     103.928  56.282 116.241  1.00 20.280          H  
ATOM  12531 2HB  GLU A 789     104.442  55.066 117.403  1.00 20.280          H  
ATOM  12532 1HG  GLU A 789     104.567  53.376 115.605  1.00 20.280          H  
ATOM  12533 2HG  GLU A 789     103.993  54.545 114.430  1.00 20.280          H  
ATOM  12534  N   GLY A 790     102.656  53.114 118.372  1.00 11.710          N  
ATOM  12535  CA  GLY A 790     102.674  51.807 118.972  1.00 11.470          C  
ATOM  12536  C   GLY A 790     101.364  51.083 118.775  1.00 11.280          C  
ATOM  12537  O   GLY A 790     101.345  49.946 118.287  1.00 11.170          O  
ATOM  12538  H   GLY A 790     102.928  53.890 118.982  1.00 14.050          H  
ATOM  12539 1HA  GLY A 790     103.500  51.222 118.575  1.00 13.760          H  
ATOM  12540 2HA  GLY A 790     102.843  51.954 120.031  1.00 13.760          H  
ATOM  12541  N   THR A 791     100.266  51.737 119.153  1.00 11.260          N  
ATOM  12542  CA  THR A 791      98.948  51.157 119.039  1.00 11.090          C  
ATOM  12543  C   THR A 791      98.645  50.803 117.600  1.00 11.140          C  
ATOM  12544  O   THR A 791      98.159  49.702 117.332  1.00 10.970          O  
ATOM  12545  CB  THR A 791      97.866  52.128 119.557  1.00 15.590          C  
ATOM  12546  OG1 THR A 791      98.098  52.405 120.946  1.00 15.590          O  
ATOM  12547  CG2 THR A 791      96.472  51.496 119.391  1.00 15.590          C  
ATOM  12548  H   THR A 791     100.353  52.667 119.564  1.00 13.510          H  
ATOM  12549  HA  THR A 791      98.917  50.245 119.633  1.00 13.310          H  
ATOM  12550  HB  THR A 791      97.917  53.065 118.997  1.00 18.710          H  
ATOM  12551  HG1 THR A 791      98.923  52.938 121.026  1.00 18.710          H  
ATOM  12552 1HG2 THR A 791      95.718  52.184 119.765  1.00 18.710          H  
ATOM  12553 2HG2 THR A 791      96.268  51.288 118.340  1.00 18.710          H  
ATOM  12554 3HG2 THR A 791      96.424  50.566 119.954  1.00 18.710          H  
ATOM  12555  N   LYS A 792      98.922  51.720 116.663  1.00 11.380          N  
ATOM  12556  CA  LYS A 792      98.626  51.431 115.271  1.00 11.440          C  
ATOM  12557  C   LYS A 792      99.397  50.216 114.769  1.00 11.360          C  
ATOM  12558  O   LYS A 792      98.819  49.384 114.068  1.00 11.260          O  
ATOM  12559  CB  LYS A 792      98.924  52.651 114.400  1.00 15.990          C  
ATOM  12560  CG  LYS A 792      97.934  53.803 114.588  1.00 15.990          C  
ATOM  12561  CD  LYS A 792      98.300  55.012 113.730  1.00 15.990          C  
ATOM  12562  CE  LYS A 792      97.318  56.162 113.940  1.00 15.990          C  
ATOM  12563  NZ  LYS A 792      97.683  57.362 113.132  1.00 15.990          N  
ATOM  12564  H   LYS A 792      99.315  52.632 116.928  1.00 13.660          H  
ATOM  12565  HA  LYS A 792      97.562  51.204 115.192  1.00 13.730          H  
ATOM  12566 1HB  LYS A 792      99.923  53.027 114.643  1.00 19.190          H  
ATOM  12567 2HB  LYS A 792      98.924  52.360 113.351  1.00 19.190          H  
ATOM  12568 1HG  LYS A 792      96.935  53.460 114.317  1.00 19.190          H  
ATOM  12569 2HG  LYS A 792      97.919  54.096 115.636  1.00 19.190          H  
ATOM  12570 1HD  LYS A 792      99.302  55.351 114.002  1.00 19.190          H  
ATOM  12571 2HD  LYS A 792      98.300  54.730 112.679  1.00 19.190          H  
ATOM  12572 1HE  LYS A 792      96.320  55.834 113.655  1.00 19.190          H  
ATOM  12573 2HE  LYS A 792      97.313  56.435 114.996  1.00 19.190          H  
ATOM  12574 1HZ  LYS A 792      97.012  58.099 113.299  1.00 19.190          H  
ATOM  12575 2HZ  LYS A 792      98.604  57.681 113.399  1.00 19.190          H  
ATOM  12576 3HZ  LYS A 792      97.681  57.124 112.150  1.00 19.190          H  
ATOM  12577  N   LEU A 793     100.679  50.095 115.136  1.00 11.400          N  
ATOM  12578  CA  LEU A 793     101.472  48.953 114.700  1.00 11.340          C  
ATOM  12579  C   LEU A 793     100.921  47.649 115.260  1.00 11.060          C  
ATOM  12580  O   LEU A 793     100.845  46.644 114.538  1.00 10.970          O  
ATOM  12581  CB  LEU A 793     102.927  49.139 115.140  1.00 15.900          C  
ATOM  12582  CG  LEU A 793     103.729  50.263 114.426  1.00 15.900          C  
ATOM  12583  CD1 LEU A 793     105.042  50.469 115.161  1.00 15.900          C  
ATOM  12584  CD2 LEU A 793     103.995  49.886 112.964  1.00 15.900          C  
ATOM  12585  H   LEU A 793     101.119  50.846 115.683  1.00 13.680          H  
ATOM  12586  HA  LEU A 793     101.414  48.893 113.619  1.00 13.610          H  
ATOM  12587 1HB  LEU A 793     102.924  49.372 116.206  1.00 19.080          H  
ATOM  12588 2HB  LEU A 793     103.457  48.200 114.998  1.00 19.080          H  
ATOM  12589  HG  LEU A 793     103.168  51.193 114.460  1.00 19.080          H  
ATOM  12590 1HD1 LEU A 793     105.610  51.269 114.677  1.00 19.080          H  
ATOM  12591 2HD1 LEU A 793     104.835  50.752 116.194  1.00 19.080          H  
ATOM  12592 3HD1 LEU A 793     105.623  49.551 115.144  1.00 19.080          H  
ATOM  12593 1HD2 LEU A 793     104.565  50.687 112.491  1.00 19.080          H  
ATOM  12594 2HD2 LEU A 793     104.568  48.960 112.923  1.00 19.080          H  
ATOM  12595 3HD2 LEU A 793     103.063  49.756 112.426  1.00 19.080          H  
ATOM  12596  N   VAL A 794     100.489  47.664 116.525  1.00 10.920          N  
ATOM  12597  CA  VAL A 794      99.913  46.470 117.123  1.00 10.650          C  
ATOM  12598  C   VAL A 794      98.629  46.087 116.414  1.00 10.560          C  
ATOM  12599  O   VAL A 794      98.410  44.908 116.132  1.00 10.400          O  
ATOM  12600  CB  VAL A 794      99.622  46.651 118.624  1.00 15.020          C  
ATOM  12601  CG1 VAL A 794      98.839  45.461 119.147  1.00 15.020          C  
ATOM  12602  CG2 VAL A 794     100.913  46.736 119.379  1.00 15.020          C  
ATOM  12603  H   VAL A 794     100.619  48.517 117.084  1.00 13.100          H  
ATOM  12604  HA  VAL A 794     100.627  45.654 117.013  1.00 12.780          H  
ATOM  12605  HB  VAL A 794      99.036  47.561 118.776  1.00 18.020          H  
ATOM  12606 1HG1 VAL A 794      98.663  45.588 120.195  1.00 18.020          H  
ATOM  12607 2HG1 VAL A 794      97.884  45.357 118.637  1.00 18.020          H  
ATOM  12608 3HG1 VAL A 794      99.430  44.586 118.985  1.00 18.020          H  
ATOM  12609 1HG2 VAL A 794     100.700  46.861 120.439  1.00 18.020          H  
ATOM  12610 2HG2 VAL A 794     101.468  45.816 119.218  1.00 18.020          H  
ATOM  12611 3HG2 VAL A 794     101.492  47.576 119.020  1.00 18.020          H  
ATOM  12612  N   GLU A 795      97.755  47.064 116.152  1.00 10.670          N  
ATOM  12613  CA  GLU A 795      96.503  46.760 115.487  1.00 10.590          C  
ATOM  12614  C   GLU A 795      96.735  46.173 114.104  1.00 10.650          C  
ATOM  12615  O   GLU A 795      96.050  45.215 113.729  1.00 10.510          O  
ATOM  12616  CB  GLU A 795      95.635  48.015 115.372  1.00 14.860          C  
ATOM  12617  CG  GLU A 795      95.048  48.517 116.692  1.00 14.860          C  
ATOM  12618  CD  GLU A 795      94.302  49.812 116.529  1.00 14.860          C  
ATOM  12619  OE1 GLU A 795      94.316  50.342 115.442  1.00 14.860          O  
ATOM  12620  OE2 GLU A 795      93.728  50.275 117.485  1.00 14.860          O  
ATOM  12621  H   GLU A 795      97.962  48.027 116.437  1.00 12.800          H  
ATOM  12622  HA  GLU A 795      95.969  46.024 116.085  1.00 12.710          H  
ATOM  12623 1HB  GLU A 795      96.239  48.823 114.953  1.00 17.830          H  
ATOM  12624 2HB  GLU A 795      94.815  47.828 114.681  1.00 17.830          H  
ATOM  12625 1HG  GLU A 795      94.365  47.764 117.080  1.00 17.830          H  
ATOM  12626 2HG  GLU A 795      95.848  48.646 117.415  1.00 17.830          H  
ATOM  12627  N   GLU A 796      97.723  46.692 113.354  1.00 10.870          N  
ATOM  12628  CA  GLU A 796      97.977  46.139 112.031  1.00 10.920          C  
ATOM  12629  C   GLU A 796      98.460  44.702 112.160  1.00 10.730          C  
ATOM  12630  O   GLU A 796      98.013  43.833 111.407  1.00 10.640          O  
ATOM  12631  CB  GLU A 796      99.021  46.969 111.271  1.00 15.270          C  
ATOM  12632  CG  GLU A 796      98.560  48.375 110.858  1.00 15.270          C  
ATOM  12633  CD  GLU A 796      97.442  48.404 109.853  1.00 15.270          C  
ATOM  12634  OE1 GLU A 796      97.593  47.864 108.786  1.00 15.270          O  
ATOM  12635  OE2 GLU A 796      96.404  48.947 110.189  1.00 15.270          O  
ATOM  12636  H   GLU A 796      98.240  47.516 113.684  1.00 13.040          H  
ATOM  12637  HA  GLU A 796      97.050  46.141 111.465  1.00 13.100          H  
ATOM  12638 1HB  GLU A 796      99.905  47.089 111.902  1.00 18.320          H  
ATOM  12639 2HB  GLU A 796      99.329  46.433 110.374  1.00 18.320          H  
ATOM  12640 1HG  GLU A 796      98.218  48.895 111.741  1.00 18.320          H  
ATOM  12641 2HG  GLU A 796      99.414  48.921 110.463  1.00 18.320          H  
ATOM  12642  N   SER A 797      99.312  44.433 113.159  1.00 10.660          N  
ATOM  12643  CA  SER A 797      99.837  43.093 113.393  1.00 10.480          C  
ATOM  12644  C   SER A 797      98.714  42.111 113.690  1.00 10.230          C  
ATOM  12645  O   SER A 797      98.671  41.013 113.112  1.00 10.110          O  
ATOM  12646  CB  SER A 797     100.848  43.121 114.524  1.00 14.740          C  
ATOM  12647  OG  SER A 797     101.359  41.840 114.796  1.00 14.740          O  
ATOM  12648  H   SER A 797      99.670  45.206 113.732  1.00 12.790          H  
ATOM  12649  HA  SER A 797     100.347  42.764 112.488  1.00 12.580          H  
ATOM  12650 1HB  SER A 797     101.663  43.792 114.254  1.00 17.690          H  
ATOM  12651 2HB  SER A 797     100.387  43.527 115.418  1.00 17.690          H  
ATOM  12652  HG  SER A 797     102.136  41.986 115.345  1.00 17.690          H  
ATOM  12653  N   VAL A 798      97.777  42.509 114.559  1.00 10.140          N  
ATOM  12654  CA  VAL A 798      96.659  41.642 114.889  1.00  9.910          C  
ATOM  12655  C   VAL A 798      95.804  41.390 113.650  1.00  9.930          C  
ATOM  12656  O   VAL A 798      95.415  40.248 113.407  1.00  9.750          O  
ATOM  12657  CB  VAL A 798      95.783  42.227 116.017  1.00 13.970          C  
ATOM  12658  CG1 VAL A 798      94.501  41.362 116.194  1.00 13.970          C  
ATOM  12659  CG2 VAL A 798      96.585  42.264 117.327  1.00 13.970          C  
ATOM  12660  H   VAL A 798      97.886  43.422 115.015  1.00 12.170          H  
ATOM  12661  HA  VAL A 798      97.057  40.689 115.234  1.00 11.890          H  
ATOM  12662  HB  VAL A 798      95.479  43.242 115.746  1.00 16.760          H  
ATOM  12663 1HG1 VAL A 798      93.887  41.782 116.986  1.00 16.760          H  
ATOM  12664 2HG1 VAL A 798      93.910  41.338 115.273  1.00 16.760          H  
ATOM  12665 3HG1 VAL A 798      94.781  40.340 116.457  1.00 16.760          H  
ATOM  12666 1HG2 VAL A 798      95.973  42.686 118.119  1.00 16.760          H  
ATOM  12667 2HG2 VAL A 798      96.884  41.253 117.598  1.00 16.760          H  
ATOM  12668 3HG2 VAL A 798      97.468  42.878 117.193  1.00 16.760          H  
ATOM  12669  N   LYS A 799      95.489  42.436 112.875  1.00 10.130          N  
ATOM  12670  CA  LYS A 799      94.684  42.235 111.678  1.00 10.170          C  
ATOM  12671  C   LYS A 799      95.355  41.280 110.702  1.00 10.160          C  
ATOM  12672  O   LYS A 799      94.677  40.428 110.119  1.00 10.040          O  
ATOM  12673  CB  LYS A 799      94.397  43.554 110.978  1.00 14.220          C  
ATOM  12674  CG  LYS A 799      93.394  44.454 111.702  1.00 14.220          C  
ATOM  12675  CD  LYS A 799      93.002  45.663 110.846  1.00 14.220          C  
ATOM  12676  CE  LYS A 799      94.164  46.643 110.717  1.00 14.220          C  
ATOM  12677  NZ  LYS A 799      93.789  47.899 110.013  1.00 14.220          N  
ATOM  12678  H   LYS A 799      95.808  43.377 113.127  1.00 12.160          H  
ATOM  12679  HA  LYS A 799      93.735  41.791 111.980  1.00 12.200          H  
ATOM  12680 1HB  LYS A 799      95.340  44.092 110.886  1.00 17.070          H  
ATOM  12681 2HB  LYS A 799      94.028  43.360 109.973  1.00 17.070          H  
ATOM  12682 1HG  LYS A 799      92.499  43.874 111.932  1.00 17.070          H  
ATOM  12683 2HG  LYS A 799      93.824  44.799 112.638  1.00 17.070          H  
ATOM  12684 1HD  LYS A 799      92.703  45.330 109.853  1.00 17.070          H  
ATOM  12685 2HD  LYS A 799      92.159  46.175 111.309  1.00 17.070          H  
ATOM  12686 1HE  LYS A 799      94.533  46.893 111.714  1.00 17.070          H  
ATOM  12687 2HE  LYS A 799      94.966  46.180 110.151  1.00 17.070          H  
ATOM  12688 1HZ  LYS A 799      94.648  48.473 109.981  1.00 17.070          H  
ATOM  12689 2HZ  LYS A 799      93.478  47.701 109.078  1.00 17.070          H  
ATOM  12690 3HZ  LYS A 799      93.069  48.386 110.516  1.00 17.070          H  
ATOM  12691  N   HIS A 800      96.682  41.381 110.543  1.00 10.270          N  
ATOM  12692  CA  HIS A 800      97.375  40.482 109.635  1.00 10.260          C  
ATOM  12693  C   HIS A 800      97.279  39.053 110.153  1.00  9.980          C  
ATOM  12694  O   HIS A 800      97.057  38.126 109.367  1.00  9.900          O  
ATOM  12695  CB  HIS A 800      98.848  40.878 109.460  1.00 14.370          C  
ATOM  12696  CG  HIS A 800      99.066  42.120 108.625  1.00 14.370          C  
ATOM  12697  ND1 HIS A 800      98.675  42.203 107.301  1.00 14.370          N  
ATOM  12698  CD2 HIS A 800      99.651  43.309 108.915  1.00 14.370          C  
ATOM  12699  CE1 HIS A 800      98.999  43.392 106.824  1.00 14.370          C  
ATOM  12700  NE2 HIS A 800      99.590  44.079 107.780  1.00 14.370          N  
ATOM  12701  H   HIS A 800      97.196  42.140 111.003  1.00 12.320          H  
ATOM  12702  HA  HIS A 800      96.901  40.516 108.657  1.00 12.310          H  
ATOM  12703 1HB  HIS A 800      99.286  41.058 110.445  1.00 17.240          H  
ATOM  12704 2HB  HIS A 800      99.395  40.056 109.004  1.00 17.240          H  
ATOM  12705  HD2 HIS A 800     100.087  43.603 109.869  1.00 17.240          H  
ATOM  12706  HE1 HIS A 800      98.811  43.746 105.811  1.00 17.240          H  
ATOM  12707  HE2 HIS A 800      99.941  45.024 107.693  1.00 17.240          H  
ATOM  12708  N   SER A 801      97.417  38.873 111.473  1.00  9.840          N  
ATOM  12709  CA  SER A 801      97.303  37.560 112.094  1.00  9.580          C  
ATOM  12710  C   SER A 801      95.902  36.976 111.862  1.00  9.420          C  
ATOM  12711  O   SER A 801      95.769  35.796 111.517  1.00  9.260          O  
ATOM  12712  CB  SER A 801      97.630  37.654 113.571  1.00 13.520          C  
ATOM  12713  OG  SER A 801      97.555  36.408 114.187  1.00 13.520          O  
ATOM  12714  H   SER A 801      97.664  39.675 112.064  1.00 11.810          H  
ATOM  12715  HA  SER A 801      98.031  36.896 111.629  1.00 11.500          H  
ATOM  12716 1HB  SER A 801      98.631  38.069 113.694  1.00 16.220          H  
ATOM  12717 2HB  SER A 801      96.938  38.336 114.054  1.00 16.220          H  
ATOM  12718  HG  SER A 801      97.903  36.543 115.069  1.00 16.220          H  
ATOM  12719  N   ASP A 802      94.847  37.791 112.037  1.00  9.470          N  
ATOM  12720  CA  ASP A 802      93.490  37.302 111.805  1.00  9.330          C  
ATOM  12721  C   ASP A 802      93.294  36.879 110.344  1.00  9.390          C  
ATOM  12722  O   ASP A 802      92.682  35.835 110.072  1.00  9.220          O  
ATOM  12723  CB  ASP A 802      92.444  38.379 112.132  1.00 13.120          C  
ATOM  12724  CG  ASP A 802      92.243  38.693 113.634  1.00 13.120          C  
ATOM  12725  OD1 ASP A 802      92.699  37.955 114.476  1.00 13.120          O  
ATOM  12726  OD2 ASP A 802      91.598  39.680 113.905  1.00 13.120          O  
ATOM  12727  H   ASP A 802      95.001  38.745 112.378  1.00 11.360          H  
ATOM  12728  HA  ASP A 802      93.323  36.437 112.445  1.00 11.200          H  
ATOM  12729 1HB  ASP A 802      92.739  39.305 111.635  1.00 15.740          H  
ATOM  12730 2HB  ASP A 802      91.486  38.083 111.711  1.00 15.740          H  
ATOM  12731  N   LYS A 803      93.831  37.671 109.398  1.00  9.630          N  
ATOM  12732  CA  LYS A 803      93.725  37.341 107.977  1.00  9.700          C  
ATOM  12733  C   LYS A 803      94.454  36.042 107.676  1.00  9.570          C  
ATOM  12734  O   LYS A 803      93.963  35.213 106.898  1.00  9.480          O  
ATOM  12735  CB  LYS A 803      94.257  38.475 107.103  1.00 13.550          C  
ATOM  12736  CG  LYS A 803      93.363  39.712 107.076  1.00 13.550          C  
ATOM  12737  CD  LYS A 803      93.961  40.821 106.219  1.00 13.550          C  
ATOM  12738  CE  LYS A 803      93.061  42.052 106.198  1.00 13.550          C  
ATOM  12739  NZ  LYS A 803      93.637  43.150 105.371  1.00 13.550          N  
ATOM  12740  H   LYS A 803      94.286  38.546 109.680  1.00 11.560          H  
ATOM  12741  HA  LYS A 803      92.673  37.193 107.737  1.00 11.640          H  
ATOM  12742 1HB  LYS A 803      95.236  38.782 107.474  1.00 16.260          H  
ATOM  12743 2HB  LYS A 803      94.387  38.121 106.082  1.00 16.260          H  
ATOM  12744 1HG  LYS A 803      92.389  39.436 106.671  1.00 16.260          H  
ATOM  12745 2HG  LYS A 803      93.218  40.077 108.090  1.00 16.260          H  
ATOM  12746 1HD  LYS A 803      94.935  41.103 106.629  1.00 16.260          H  
ATOM  12747 2HD  LYS A 803      94.103  40.463 105.201  1.00 16.260          H  
ATOM  12748 1HE  LYS A 803      92.089  41.777 105.793  1.00 16.260          H  
ATOM  12749 2HE  LYS A 803      92.929  42.413 107.221  1.00 16.260          H  
ATOM  12750 1HZ  LYS A 803      93.014  43.946 105.382  1.00 16.260          H  
ATOM  12751 2HZ  LYS A 803      94.536  43.421 105.747  1.00 16.260          H  
ATOM  12752 3HZ  LYS A 803      93.754  42.832 104.419  1.00 16.260          H  
ATOM  12753  N   LEU A 804      95.617  35.859 108.310  1.00  9.550          N  
ATOM  12754  CA  LEU A 804      96.395  34.650 108.163  1.00  9.430          C  
ATOM  12755  C   LEU A 804      95.586  33.466 108.640  1.00  9.150          C  
ATOM  12756  O   LEU A 804      95.450  32.494 107.904  1.00  9.050          O  
ATOM  12757  CB  LEU A 804      97.710  34.763 108.953  1.00 13.250          C  
ATOM  12758  CG  LEU A 804      98.636  33.525 109.025  1.00 13.250          C  
ATOM  12759  CD1 LEU A 804      99.101  33.098 107.636  1.00 13.250          C  
ATOM  12760  CD2 LEU A 804      99.828  33.882 109.919  1.00 13.250          C  
ATOM  12761  H   LEU A 804      95.995  36.620 108.882  1.00 11.460          H  
ATOM  12762  HA  LEU A 804      96.622  34.520 107.108  1.00 11.320          H  
ATOM  12763 1HB  LEU A 804      98.283  35.591 108.539  1.00 15.900          H  
ATOM  12764 2HB  LEU A 804      97.464  35.018 109.971  1.00 15.900          H  
ATOM  12765  HG  LEU A 804      98.096  32.701 109.464  1.00 15.900          H  
ATOM  12766 1HD1 LEU A 804      99.750  32.227 107.729  1.00 15.900          H  
ATOM  12767 2HD1 LEU A 804      98.244  32.836 107.017  1.00 15.900          H  
ATOM  12768 3HD1 LEU A 804      99.651  33.912 107.169  1.00 15.900          H  
ATOM  12769 1HD2 LEU A 804     100.492  33.033 110.009  1.00 15.900          H  
ATOM  12770 2HD2 LEU A 804     100.374  34.719 109.483  1.00 15.900          H  
ATOM  12771 3HD2 LEU A 804      99.463  34.163 110.908  1.00 15.900          H  
ATOM  12772  N   ASN A 805      94.980  33.557 109.830  1.00  9.010          N  
ATOM  12773  CA  ASN A 805      94.204  32.433 110.341  1.00  8.740          C  
ATOM  12774  C   ASN A 805      93.081  32.068 109.384  1.00  8.710          C  
ATOM  12775  O   ASN A 805      92.808  30.881 109.165  1.00  8.520          O  
ATOM  12776  CB  ASN A 805      93.648  32.753 111.709  1.00 12.340          C  
ATOM  12777  CG  ASN A 805      94.690  32.735 112.773  1.00 12.340          C  
ATOM  12778  OD1 ASN A 805      95.757  32.132 112.627  1.00 12.340          O  
ATOM  12779  ND2 ASN A 805      94.398  33.393 113.858  1.00 12.340          N  
ATOM  12780  H   ASN A 805      95.120  34.396 110.403  1.00 10.810          H  
ATOM  12781  HA  ASN A 805      94.851  31.571 110.421  1.00 10.490          H  
ATOM  12782 1HB  ASN A 805      93.193  33.745 111.686  1.00 14.810          H  
ATOM  12783 2HB  ASN A 805      92.867  32.039 111.963  1.00 14.810          H  
ATOM  12784 1HD2 ASN A 805      95.051  33.430 114.610  1.00 14.810          H  
ATOM  12785 2HD2 ASN A 805      93.525  33.872 113.936  1.00 14.810          H  
ATOM  12786  N   GLY A 806      92.467  33.083 108.776  1.00  8.900          N  
ATOM  12787  CA  GLY A 806      91.420  32.879 107.793  1.00  8.900          C  
ATOM  12788  C   GLY A 806      91.954  32.048 106.631  1.00  8.900          C  
ATOM  12789  O   GLY A 806      91.372  31.018 106.265  1.00  8.740          O  
ATOM  12790  H   GLY A 806      92.708  34.040 109.059  1.00 10.680          H  
ATOM  12791 1HA  GLY A 806      90.571  32.379 108.256  1.00 10.680          H  
ATOM  12792 2HA  GLY A 806      91.080  33.849 107.429  1.00 10.680          H  
ATOM  12793  N   ASN A 807      93.067  32.496 106.047  1.00  9.090          N  
ATOM  12794  CA  ASN A 807      93.655  31.784 104.925  1.00  9.120          C  
ATOM  12795  C   ASN A 807      94.118  30.382 105.304  1.00  8.900          C  
ATOM  12796  O   ASN A 807      93.979  29.457 104.504  1.00  8.820          O  
ATOM  12797  CB  ASN A 807      94.791  32.587 104.339  1.00 12.760          C  
ATOM  12798  CG  ASN A 807      94.288  33.773 103.572  1.00 12.760          C  
ATOM  12799  OD1 ASN A 807      93.120  33.810 103.158  1.00 12.760          O  
ATOM  12800  ND2 ASN A 807      95.138  34.743 103.372  1.00 12.760          N  
ATOM  12801  H   ASN A 807      93.485  33.370 106.392  1.00 10.910          H  
ATOM  12802  HA  ASN A 807      92.888  31.667 104.162  1.00 10.940          H  
ATOM  12803 1HB  ASN A 807      95.438  32.935 105.149  1.00 15.310          H  
ATOM  12804 2HB  ASN A 807      95.389  31.957 103.682  1.00 15.310          H  
ATOM  12805 1HD2 ASN A 807      94.854  35.558 102.867  1.00 15.310          H  
ATOM  12806 2HD2 ASN A 807      96.070  34.676 103.725  1.00 15.310          H  
ATOM  12807  N   LEU A 808      94.641  30.206 106.517  1.00  8.780          N  
ATOM  12808  CA  LEU A 808      95.113  28.900 106.947  1.00  8.570          C  
ATOM  12809  C   LEU A 808      93.968  27.913 107.026  1.00  8.340          C  
ATOM  12810  O   LEU A 808      94.121  26.755 106.620  1.00  8.200          O  
ATOM  12811  CB  LEU A 808      95.778  29.002 108.310  1.00 12.080          C  
ATOM  12812  CG  LEU A 808      97.109  29.782 108.387  1.00 12.080          C  
ATOM  12813  CD1 LEU A 808      97.482  29.904 109.853  1.00 12.080          C  
ATOM  12814  CD2 LEU A 808      98.199  29.105 107.568  1.00 12.080          C  
ATOM  12815  H   LEU A 808      94.753  31.019 107.124  1.00 10.540          H  
ATOM  12816  HA  LEU A 808      95.815  28.526 106.216  1.00 10.280          H  
ATOM  12817 1HB  LEU A 808      95.079  29.498 108.978  1.00 14.500          H  
ATOM  12818 2HB  LEU A 808      95.934  28.014 108.678  1.00 14.500          H  
ATOM  12819  HG  LEU A 808      96.975  30.761 107.998  1.00 14.500          H  
ATOM  12820 1HD1 LEU A 808      98.387  30.470 109.944  1.00 14.500          H  
ATOM  12821 2HD1 LEU A 808      96.705  30.409 110.396  1.00 14.500          H  
ATOM  12822 3HD1 LEU A 808      97.623  28.913 110.276  1.00 14.500          H  
ATOM  12823 1HD2 LEU A 808      99.115  29.686 107.646  1.00 14.500          H  
ATOM  12824 2HD2 LEU A 808      98.368  28.111 107.944  1.00 14.500          H  
ATOM  12825 3HD2 LEU A 808      97.918  29.050 106.526  1.00 14.500          H  
ATOM  12826  N   GLU A 809      92.808  28.370 107.512  1.00  8.290          N  
ATOM  12827  CA  GLU A 809      91.637  27.513 107.588  1.00  8.060          C  
ATOM  12828  C   GLU A 809      91.191  27.136 106.185  1.00  8.100          C  
ATOM  12829  O   GLU A 809      90.853  25.977 105.937  1.00  7.900          O  
ATOM  12830  CB  GLU A 809      90.502  28.218 108.340  1.00 11.380          C  
ATOM  12831  CG  GLU A 809      89.191  27.422 108.472  1.00 11.380          C  
ATOM  12832  CD  GLU A 809      89.290  26.150 109.301  1.00 11.380          C  
ATOM  12833  OE1 GLU A 809      90.237  26.015 110.043  1.00 11.380          O  
ATOM  12834  OE2 GLU A 809      88.395  25.320 109.198  1.00 11.380          O  
ATOM  12835  H   GLU A 809      92.765  29.321 107.901  1.00  9.950          H  
ATOM  12836  HA  GLU A 809      91.902  26.604 108.128  1.00  9.670          H  
ATOM  12837 1HB  GLU A 809      90.844  28.477 109.342  1.00 13.650          H  
ATOM  12838 2HB  GLU A 809      90.270  29.155 107.831  1.00 13.650          H  
ATOM  12839 1HG  GLU A 809      88.441  28.070 108.920  1.00 13.650          H  
ATOM  12840 2HG  GLU A 809      88.853  27.171 107.473  1.00 13.650          H  
ATOM  12841  N   LYS A 810      91.221  28.096 105.250  1.00  8.340          N  
ATOM  12842  CA  LYS A 810      90.824  27.787 103.883  1.00  8.400          C  
ATOM  12843  C   LYS A 810      91.747  26.730 103.284  1.00  8.310          C  
ATOM  12844  O   LYS A 810      91.265  25.780 102.668  1.00  8.170          O  
ATOM  12845  CB  LYS A 810      90.850  29.040 103.006  1.00 11.740          C  
ATOM  12846  CG  LYS A 810      89.761  30.056 103.309  1.00 11.740          C  
ATOM  12847  CD  LYS A 810      89.891  31.293 102.413  1.00 11.740          C  
ATOM  12848  CE  LYS A 810      88.827  32.337 102.740  1.00 11.740          C  
ATOM  12849  NZ  LYS A 810      88.947  33.558 101.876  1.00 11.740          N  
ATOM  12850  H   LYS A 810      91.467  29.056 105.523  1.00 10.010          H  
ATOM  12851  HA  LYS A 810      89.811  27.384 103.899  1.00 10.080          H  
ATOM  12852 1HB  LYS A 810      91.808  29.539 103.123  1.00 14.080          H  
ATOM  12853 2HB  LYS A 810      90.763  28.748 101.959  1.00 14.080          H  
ATOM  12854 1HG  LYS A 810      88.785  29.594 103.152  1.00 14.080          H  
ATOM  12855 2HG  LYS A 810      89.833  30.358 104.351  1.00 14.080          H  
ATOM  12856 1HD  LYS A 810      90.877  31.743 102.559  1.00 14.080          H  
ATOM  12857 2HD  LYS A 810      89.795  31.001 101.369  1.00 14.080          H  
ATOM  12858 1HE  LYS A 810      87.842  31.897 102.594  1.00 14.080          H  
ATOM  12859 2HE  LYS A 810      88.932  32.633 103.785  1.00 14.080          H  
ATOM  12860 1HZ  LYS A 810      88.224  34.217 102.128  1.00 14.080          H  
ATOM  12861 2HZ  LYS A 810      89.853  33.995 102.004  1.00 14.080          H  
ATOM  12862 3HZ  LYS A 810      88.839  33.297 100.908  1.00 14.080          H  
ATOM  12863  N   ILE A 811      93.062  26.862 103.530  1.00  8.380          N  
ATOM  12864  CA  ILE A 811      94.071  25.930 103.026  1.00  8.330          C  
ATOM  12865  C   ILE A 811      93.842  24.544 103.589  1.00  8.050          C  
ATOM  12866  O   ILE A 811      93.925  23.549 102.855  1.00  7.960          O  
ATOM  12867  CB  ILE A 811      95.503  26.397 103.391  1.00 11.680          C  
ATOM  12868  CG1 ILE A 811      95.846  27.685 102.603  1.00 11.680          C  
ATOM  12869  CG2 ILE A 811      96.530  25.262 103.097  1.00 11.680          C  
ATOM  12870  CD1 ILE A 811      97.075  28.436 103.117  1.00 11.680          C  
ATOM  12871  H   ILE A 811      93.372  27.692 104.045  1.00 10.060          H  
ATOM  12872  HA  ILE A 811      93.983  25.881 101.941  1.00 10.000          H  
ATOM  12873  HB  ILE A 811      95.540  26.648 104.449  1.00 14.020          H  
ATOM  12874 1HG1 ILE A 811      96.024  27.412 101.564  1.00 14.020          H  
ATOM  12875 2HG1 ILE A 811      94.995  28.349 102.631  1.00 14.020          H  
ATOM  12876 1HG2 ILE A 811      97.528  25.586 103.362  1.00 14.020          H  
ATOM  12877 2HG2 ILE A 811      96.300  24.371 103.678  1.00 14.020          H  
ATOM  12878 3HG2 ILE A 811      96.500  25.014 102.035  1.00 14.020          H  
ATOM  12879 1HD1 ILE A 811      97.234  29.320 102.502  1.00 14.020          H  
ATOM  12880 2HD1 ILE A 811      96.906  28.742 104.144  1.00 14.020          H  
ATOM  12881 3HD1 ILE A 811      97.956  27.808 103.069  1.00 14.020          H  
ATOM  12882  N   SER A 812      93.600  24.469 104.896  1.00  7.920          N  
ATOM  12883  CA  SER A 812      93.353  23.208 105.562  1.00  7.650          C  
ATOM  12884  C   SER A 812      92.134  22.523 104.950  1.00  7.540          C  
ATOM  12885  O   SER A 812      92.183  21.331 104.621  1.00  7.390          O  
ATOM  12886  CB  SER A 812      93.137  23.459 107.043  1.00 10.820          C  
ATOM  12887  OG  SER A 812      92.893  22.272 107.737  1.00 10.820          O  
ATOM  12888  H   SER A 812      93.603  25.326 105.458  1.00  9.500          H  
ATOM  12889  HA  SER A 812      94.222  22.567 105.428  1.00  9.180          H  
ATOM  12890 1HB  SER A 812      94.016  23.956 107.456  1.00 12.980          H  
ATOM  12891 2HB  SER A 812      92.293  24.136 107.173  1.00 12.980          H  
ATOM  12892  HG  SER A 812      92.750  22.530 108.653  1.00 12.980          H  
ATOM  12893  N   GLN A 813      91.046  23.280 104.751  1.00  7.610          N  
ATOM  12894  CA  GLN A 813      89.842  22.713 104.167  1.00  7.530          C  
ATOM  12895  C   GLN A 813      90.073  22.256 102.732  1.00  7.600          C  
ATOM  12896  O   GLN A 813      89.627  21.166 102.363  1.00  7.440          O  
ATOM  12897  CB  GLN A 813      88.713  23.737 104.195  1.00 10.570          C  
ATOM  12898  CG  GLN A 813      88.192  24.053 105.585  1.00 10.570          C  
ATOM  12899  CD  GLN A 813      87.166  25.156 105.554  1.00 10.570          C  
ATOM  12900  OE1 GLN A 813      86.794  25.602 104.461  1.00 10.570          O  
ATOM  12901  NE2 GLN A 813      86.718  25.613 106.720  1.00 10.570          N  
ATOM  12902  H   GLN A 813      91.047  24.261 105.054  1.00  9.130          H  
ATOM  12903  HA  GLN A 813      89.550  21.845 104.758  1.00  9.040          H  
ATOM  12904 1HB  GLN A 813      89.071  24.671 103.756  1.00 12.690          H  
ATOM  12905 2HB  GLN A 813      87.884  23.384 103.585  1.00 12.690          H  
ATOM  12906 1HG  GLN A 813      87.722  23.160 105.994  1.00 12.690          H  
ATOM  12907 2HG  GLN A 813      89.011  24.363 106.230  1.00 12.690          H  
ATOM  12908 1HE2 GLN A 813      86.047  26.350 106.747  1.00 12.690          H  
ATOM  12909 2HE2 GLN A 813      87.095  25.243 107.607  1.00 12.690          H  
ATOM  12910  N   GLU A 814      90.804  23.049 101.930  1.00  7.830          N  
ATOM  12911  CA  GLU A 814      91.078  22.646 100.559  1.00  7.890          C  
ATOM  12912  C   GLU A 814      91.885  21.369 100.539  1.00  7.720          C  
ATOM  12913  O   GLU A 814      91.611  20.487  99.725  1.00  7.620          O  
ATOM  12914  CB  GLU A 814      91.857  23.715  99.787  1.00 11.020          C  
ATOM  12915  CG  GLU A 814      91.091  24.970  99.405  1.00 11.020          C  
ATOM  12916  CD  GLU A 814      91.983  25.989  98.732  1.00 11.020          C  
ATOM  12917  OE1 GLU A 814      93.183  25.838  98.811  1.00 11.020          O  
ATOM  12918  OE2 GLU A 814      91.470  26.900  98.130  1.00 11.020          O  
ATOM  12919  H   GLU A 814      91.127  23.962 102.262  1.00  9.400          H  
ATOM  12920  HA  GLU A 814      90.129  22.468 100.053  1.00  9.470          H  
ATOM  12921 1HB  GLU A 814      92.712  24.029 100.389  1.00 13.230          H  
ATOM  12922 2HB  GLU A 814      92.247  23.278  98.878  1.00 13.230          H  
ATOM  12923 1HG  GLU A 814      90.292  24.691  98.718  1.00 13.230          H  
ATOM  12924 2HG  GLU A 814      90.635  25.403 100.287  1.00 13.230          H  
ATOM  12925  N   THR A 815      92.851  21.253 101.455  1.00  7.680          N  
ATOM  12926  CA  THR A 815      93.702  20.084 101.532  1.00  7.530          C  
ATOM  12927  C   THR A 815      92.870  18.851 101.800  1.00  7.270          C  
ATOM  12928  O   THR A 815      93.021  17.844 101.098  1.00  7.180          O  
ATOM  12929  CB  THR A 815      94.764  20.244 102.650  1.00 10.600          C  
ATOM  12930  OG1 THR A 815      95.607  21.369 102.342  1.00 10.600          O  
ATOM  12931  CG2 THR A 815      95.632  18.949 102.799  1.00 10.600          C  
ATOM  12932  H   THR A 815      93.043  22.045 102.073  1.00  9.220          H  
ATOM  12933  HA  THR A 815      94.211  19.960 100.579  1.00  9.040          H  
ATOM  12934  HB  THR A 815      94.264  20.440 103.583  1.00 12.720          H  
ATOM  12935  HG1 THR A 815      95.069  22.195 102.415  1.00 12.720          H  
ATOM  12936 1HG2 THR A 815      96.364  19.099 103.592  1.00 12.720          H  
ATOM  12937 2HG2 THR A 815      95.003  18.096 103.055  1.00 12.720          H  
ATOM  12938 3HG2 THR A 815      96.150  18.744 101.864  1.00 12.720          H  
ATOM  12939  N   GLU A 816      91.972  18.916 102.792  1.00  7.140          N  
ATOM  12940  CA  GLU A 816      91.150  17.754 103.087  1.00  6.890          C  
ATOM  12941  C   GLU A 816      90.221  17.392 101.932  1.00  6.880          C  
ATOM  12942  O   GLU A 816      90.087  16.213 101.595  1.00  6.720          O  
ATOM  12943  CB  GLU A 816      90.290  17.974 104.337  1.00  9.750          C  
ATOM  12944  CG  GLU A 816      91.040  18.002 105.656  1.00  9.750          C  
ATOM  12945  CD  GLU A 816      90.126  18.192 106.845  1.00  9.750          C  
ATOM  12946  OE1 GLU A 816      88.995  18.562 106.640  1.00  9.750          O  
ATOM  12947  OE2 GLU A 816      90.545  17.929 107.948  1.00  9.750          O  
ATOM  12948  H   GLU A 816      91.897  19.774 103.356  1.00  8.570          H  
ATOM  12949  HA  GLU A 816      91.812  16.910 103.268  1.00  8.270          H  
ATOM  12950 1HB  GLU A 816      89.767  18.930 104.239  1.00 11.700          H  
ATOM  12951 2HB  GLU A 816      89.533  17.193 104.397  1.00 11.700          H  
ATOM  12952 1HG  GLU A 816      91.571  17.075 105.773  1.00 11.700          H  
ATOM  12953 2HG  GLU A 816      91.768  18.811 105.628  1.00 11.700          H  
ATOM  12954  N   GLN A 817      89.621  18.398 101.284  1.00  7.080          N  
ATOM  12955  CA  GLN A 817      88.697  18.143 100.187  1.00  7.090          C  
ATOM  12956  C   GLN A 817      89.400  17.487  99.014  1.00  7.120          C  
ATOM  12957  O   GLN A 817      88.858  16.559  98.393  1.00  7.010          O  
ATOM  12958  CB  GLN A 817      88.073  19.460  99.736  1.00  9.920          C  
ATOM  12959  CG  GLN A 817      87.100  20.075 100.730  1.00  9.920          C  
ATOM  12960  CD  GLN A 817      86.731  21.484 100.333  1.00  9.920          C  
ATOM  12961  OE1 GLN A 817      87.375  22.051  99.443  1.00  9.920          O  
ATOM  12962  NE2 GLN A 817      85.718  22.055 100.974  1.00  9.920          N  
ATOM  12963  H   GLN A 817      89.767  19.363 101.603  1.00  8.500          H  
ATOM  12964  HA  GLN A 817      87.916  17.472 100.541  1.00  8.510          H  
ATOM  12965 1HB  GLN A 817      88.872  20.183  99.564  1.00 11.910          H  
ATOM  12966 2HB  GLN A 817      87.553  19.314  98.791  1.00 11.910          H  
ATOM  12967 1HG  GLN A 817      86.191  19.477 100.737  1.00 11.910          H  
ATOM  12968 2HG  GLN A 817      87.538  20.087 101.721  1.00 11.910          H  
ATOM  12969 1HE2 GLN A 817      85.444  22.991 100.746  1.00 11.910          H  
ATOM  12970 2HE2 GLN A 817      85.228  21.556 101.690  1.00 11.910          H  
ATOM  12971  N   ARG A 818      90.610  17.963  98.711  1.00  7.280          N  
ATOM  12972  CA  ARG A 818      91.395  17.422  97.625  1.00  7.320          C  
ATOM  12973  C   ARG A 818      91.817  16.003  97.936  1.00  7.090          C  
ATOM  12974  O   ARG A 818      91.732  15.134  97.071  1.00  7.020          O  
ATOM  12975  CB  ARG A 818      92.606  18.303  97.382  1.00 10.230          C  
ATOM  12976  CG  ARG A 818      92.262  19.659  96.766  1.00 10.230          C  
ATOM  12977  CD  ARG A 818      93.416  20.582  96.746  1.00 10.230          C  
ATOM  12978  NE  ARG A 818      93.030  21.895  96.232  1.00 10.230          N  
ATOM  12979  CZ  ARG A 818      93.739  23.038  96.384  1.00 10.230          C  
ATOM  12980  NH1 ARG A 818      94.888  23.036  97.029  1.00 10.230          N  
ATOM  12981  NH2 ARG A 818      93.267  24.170  95.893  1.00 10.230          N  
ATOM  12982  H   ARG A 818      90.979  18.764  99.236  1.00  8.740          H  
ATOM  12983  HA  ARG A 818      90.783  17.419  96.724  1.00  8.780          H  
ATOM  12984 1HB  ARG A 818      93.111  18.489  98.333  1.00 12.280          H  
ATOM  12985 2HB  ARG A 818      93.309  17.793  96.726  1.00 12.280          H  
ATOM  12986 1HG  ARG A 818      91.949  19.503  95.736  1.00 12.280          H  
ATOM  12987 2HG  ARG A 818      91.448  20.126  97.313  1.00 12.280          H  
ATOM  12988 1HD  ARG A 818      93.781  20.704  97.768  1.00 12.280          H  
ATOM  12989 2HD  ARG A 818      94.205  20.177  96.113  1.00 12.280          H  
ATOM  12990  HE  ARG A 818      92.153  21.956  95.731  1.00 12.280          H  
ATOM  12991 1HH1 ARG A 818      95.256  22.180  97.415  1.00 12.280          H  
ATOM  12992 2HH1 ARG A 818      95.397  23.902  97.149  1.00 12.280          H  
ATOM  12993 1HH2 ARG A 818      92.382  24.185  95.409  1.00 12.280          H  
ATOM  12994 2HH2 ARG A 818      93.779  25.034  96.026  1.00 12.280          H  
ATOM  12995  N   CYS A 819      92.238  15.748  99.176  1.00  6.970          N  
ATOM  12996  CA  CYS A 819      92.690  14.419  99.543  1.00  6.750          C  
ATOM  12997  C   CYS A 819      91.549  13.409  99.480  1.00  6.530          C  
ATOM  12998  O   CYS A 819      91.729  12.295  98.974  1.00  6.410          O  
ATOM  12999  CB  CYS A 819      93.302  14.451 100.935  1.00  9.540          C  
ATOM  13000  SG  CYS A 819      94.864  15.383 100.997  1.00  9.540          S  
ATOM  13001  H   CYS A 819      92.302  16.507  99.861  1.00  8.360          H  
ATOM  13002  HA  CYS A 819      93.462  14.115  98.841  1.00  8.100          H  
ATOM  13003 1HB  CYS A 819      92.600  14.912 101.635  1.00 11.450          H  
ATOM  13004 2HB  CYS A 819      93.496  13.434 101.272  1.00 11.450          H  
ATOM  13005  HG  CYS A 819      94.272  16.606 100.957  1.00 11.450          H  
ATOM  13006  N   GLU A 820      90.358  13.795  99.951  1.00  6.490          N  
ATOM  13007  CA  GLU A 820      89.228  12.883  99.897  1.00  6.300          C  
ATOM  13008  C   GLU A 820      88.813  12.637  98.452  1.00  6.370          C  
ATOM  13009  O   GLU A 820      88.468  11.501  98.086  1.00  6.200          O  
ATOM  13010  CB  GLU A 820      88.056  13.426 100.715  1.00  8.900          C  
ATOM  13011  CG  GLU A 820      88.278  13.413 102.234  1.00  8.900          C  
ATOM  13012  CD  GLU A 820      88.440  12.028 102.781  1.00  8.900          C  
ATOM  13013  OE1 GLU A 820      87.676  11.178 102.400  1.00  8.900          O  
ATOM  13014  OE2 GLU A 820      89.326  11.812 103.597  1.00  8.900          O  
ATOM  13015  H   GLU A 820      90.249  14.714 100.389  1.00  7.790          H  
ATOM  13016  HA  GLU A 820      89.531  11.930 100.330  1.00  7.560          H  
ATOM  13017 1HB  GLU A 820      87.868  14.463 100.420  1.00 10.680          H  
ATOM  13018 2HB  GLU A 820      87.157  12.853 100.494  1.00 10.680          H  
ATOM  13019 1HG  GLU A 820      89.176  13.983 102.462  1.00 10.680          H  
ATOM  13020 2HG  GLU A 820      87.437  13.902 102.720  1.00 10.680          H  
ATOM  13021  N   SER A 821      88.887  13.682  97.613  1.00  6.610          N  
ATOM  13022  CA  SER A 821      88.543  13.556  96.208  1.00  6.700          C  
ATOM  13023  C   SER A 821      89.518  12.602  95.523  1.00  6.650          C  
ATOM  13024  O   SER A 821      89.100  11.748  94.733  1.00  6.560          O  
ATOM  13025  CB  SER A 821      88.587  14.917  95.537  1.00  9.340          C  
ATOM  13026  OG  SER A 821      87.602  15.771  96.062  1.00  9.340          O  
ATOM  13027  H   SER A 821      89.130  14.609  97.970  1.00  7.930          H  
ATOM  13028  HA  SER A 821      87.535  13.150  96.128  1.00  8.040          H  
ATOM  13029 1HB  SER A 821      89.568  15.361  95.672  1.00 11.210          H  
ATOM  13030 2HB  SER A 821      88.430  14.791  94.467  1.00 11.210          H  
ATOM  13031  HG  SER A 821      87.934  16.053  96.944  1.00 11.210          H  
ATOM  13032  N   LEU A 822      90.816  12.718  95.845  1.00  6.700          N  
ATOM  13033  CA  LEU A 822      91.813  11.838  95.262  1.00  6.660          C  
ATOM  13034  C   LEU A 822      91.585  10.395  95.673  1.00  6.380          C  
ATOM  13035  O   LEU A 822      91.653   9.505  94.818  1.00  6.310          O  
ATOM  13036  CB  LEU A 822      93.227  12.258  95.685  1.00  9.340          C  
ATOM  13037  CG  LEU A 822      93.798  13.564  95.117  1.00  9.340          C  
ATOM  13038  CD1 LEU A 822      95.083  13.894  95.878  1.00  9.340          C  
ATOM  13039  CD2 LEU A 822      94.093  13.400  93.630  1.00  9.340          C  
ATOM  13040  H   LEU A 822      91.112  13.475  96.468  1.00  8.040          H  
ATOM  13041  HA  LEU A 822      91.722  11.892  94.183  1.00  7.990          H  
ATOM  13042 1HB  LEU A 822      93.247  12.335  96.771  1.00 11.210          H  
ATOM  13043 2HB  LEU A 822      93.903  11.480  95.385  1.00 11.210          H  
ATOM  13044  HG  LEU A 822      93.094  14.370  95.252  1.00 11.210          H  
ATOM  13045 1HD1 LEU A 822      95.504  14.822  95.494  1.00 11.210          H  
ATOM  13046 2HD1 LEU A 822      94.860  14.013  96.934  1.00 11.210          H  
ATOM  13047 3HD1 LEU A 822      95.802  13.090  95.748  1.00 11.210          H  
ATOM  13048 1HD2 LEU A 822      94.513  14.329  93.245  1.00 11.210          H  
ATOM  13049 2HD2 LEU A 822      94.811  12.591  93.488  1.00 11.210          H  
ATOM  13050 3HD2 LEU A 822      93.184  13.173  93.086  1.00 11.210          H  
ATOM  13051  N   ASN A 823      91.264  10.137  96.954  1.00  6.220          N  
ATOM  13052  CA  ASN A 823      91.010   8.754  97.348  1.00  5.950          C  
ATOM  13053  C   ASN A 823      89.778   8.211  96.658  1.00  5.850          C  
ATOM  13054  O   ASN A 823      89.761   7.058  96.223  1.00  5.710          O  
ATOM  13055  CB  ASN A 823      90.833   8.593  98.846  1.00  8.440          C  
ATOM  13056  CG  ASN A 823      92.091   8.563  99.658  1.00  8.440          C  
ATOM  13057  OD1 ASN A 823      93.173   8.194  99.187  1.00  8.440          O  
ATOM  13058  ND2 ASN A 823      91.943   8.934 100.902  1.00  8.440          N  
ATOM  13059  H   ASN A 823      91.247  10.895  97.647  1.00  7.460          H  
ATOM  13060  HA  ASN A 823      91.859   8.148  97.037  1.00  7.140          H  
ATOM  13061 1HB  ASN A 823      90.220   9.425  99.209  1.00 10.130          H  
ATOM  13062 2HB  ASN A 823      90.274   7.678  99.040  1.00 10.130          H  
ATOM  13063 1HD2 ASN A 823      92.724   8.930 101.544  1.00 10.130          H  
ATOM  13064 2HD2 ASN A 823      91.042   9.217 101.234  1.00 10.130          H  
ATOM  13065  N   THR A 824      88.756   9.046  96.506  1.00  5.950          N  
ATOM  13066  CA  THR A 824      87.520   8.618  95.883  1.00  5.880          C  
ATOM  13067  C   THR A 824      87.775   8.184  94.448  1.00  5.950          C  
ATOM  13068  O   THR A 824      87.296   7.127  94.018  1.00  5.800          O  
ATOM  13069  CB  THR A 824      86.478   9.758  95.914  1.00  8.260          C  
ATOM  13070  OG1 THR A 824      86.191  10.110  97.285  1.00  8.260          O  
ATOM  13071  CG2 THR A 824      85.187   9.312  95.230  1.00  8.260          C  
ATOM  13072  H   THR A 824      88.806   9.986  96.903  1.00  7.140          H  
ATOM  13073  HA  THR A 824      87.127   7.766  96.436  1.00  7.060          H  
ATOM  13074  HB  THR A 824      86.875  10.630  95.402  1.00  9.910          H  
ATOM  13075  HG1 THR A 824      86.982  10.544  97.687  1.00  9.910          H  
ATOM  13076 1HG2 THR A 824      84.466  10.125  95.268  1.00  9.910          H  
ATOM  13077 2HG2 THR A 824      85.380   9.054  94.189  1.00  9.910          H  
ATOM  13078 3HG2 THR A 824      84.785   8.444  95.749  1.00  9.910          H  
ATOM  13079  N   ARG A 825      88.523   9.012  93.706  1.00  6.180          N  
ATOM  13080  CA  ARG A 825      88.870   8.755  92.315  1.00  6.270          C  
ATOM  13081  C   ARG A 825      89.772   7.531  92.168  1.00  6.130          C  
ATOM  13082  O   ARG A 825      89.609   6.738  91.232  1.00  6.070          O  
ATOM  13083  CB  ARG A 825      89.566   9.974  91.741  1.00  8.740          C  
ATOM  13084  CG  ARG A 825      88.661  11.178  91.541  1.00  8.740          C  
ATOM  13085  CD  ARG A 825      89.425  12.379  91.148  1.00  8.740          C  
ATOM  13086  NE  ARG A 825      88.560  13.542  91.003  1.00  8.740          N  
ATOM  13087  CZ  ARG A 825      88.984  14.808  90.795  1.00  8.740          C  
ATOM  13088  NH1 ARG A 825      90.272  15.074  90.701  1.00  8.740          N  
ATOM  13089  NH2 ARG A 825      88.098  15.786  90.684  1.00  8.740          N  
ATOM  13090  H   ARG A 825      88.848   9.884  94.138  1.00  7.420          H  
ATOM  13091  HA  ARG A 825      87.949   8.581  91.760  1.00  7.520          H  
ATOM  13092 1HB  ARG A 825      90.369  10.277  92.415  1.00 10.490          H  
ATOM  13093 2HB  ARG A 825      90.016   9.725  90.782  1.00 10.490          H  
ATOM  13094 1HG  ARG A 825      87.947  10.960  90.749  1.00 10.490          H  
ATOM  13095 2HG  ARG A 825      88.120  11.394  92.459  1.00 10.490          H  
ATOM  13096 1HD  ARG A 825      90.163  12.592  91.926  1.00 10.490          H  
ATOM  13097 2HD  ARG A 825      89.927  12.198  90.199  1.00 10.490          H  
ATOM  13098  HE  ARG A 825      87.561  13.388  91.064  1.00 10.490          H  
ATOM  13099 1HH1 ARG A 825      90.949  14.332  90.778  1.00 10.490          H  
ATOM  13100 2HH1 ARG A 825      90.584  16.023  90.543  1.00 10.490          H  
ATOM  13101 1HH2 ARG A 825      87.109  15.584  90.756  1.00 10.490          H  
ATOM  13102 2HH2 ARG A 825      88.405  16.735  90.527  1.00 10.490          H  
ATOM  13103  N   THR A 826      90.720   7.378  93.103  1.00  6.070          N  
ATOM  13104  CA  THR A 826      91.671   6.271  93.119  1.00  5.940          C  
ATOM  13105  C   THR A 826      90.949   4.947  93.246  1.00  5.680          C  
ATOM  13106  O   THR A 826      91.218   4.001  92.487  1.00  5.600          O  
ATOM  13107  CB  THR A 826      92.654   6.426  94.311  1.00  8.370          C  
ATOM  13108  OG1 THR A 826      93.423   7.628  94.145  1.00  8.370          O  
ATOM  13109  CG2 THR A 826      93.593   5.217  94.455  1.00  8.370          C  
ATOM  13110  H   THR A 826      90.821   8.096  93.822  1.00  7.280          H  
ATOM  13111  HA  THR A 826      92.231   6.276  92.185  1.00  7.130          H  
ATOM  13112  HB  THR A 826      92.079   6.514  95.224  1.00 10.040          H  
ATOM  13113  HG1 THR A 826      92.827   8.403  94.213  1.00 10.040          H  
ATOM  13114 1HG2 THR A 826      94.246   5.379  95.310  1.00 10.040          H  
ATOM  13115 2HG2 THR A 826      93.023   4.303  94.615  1.00 10.040          H  
ATOM  13116 3HG2 THR A 826      94.189   5.114  93.555  1.00 10.040          H  
ATOM  13117  N   VAL A 827      90.030   4.882  94.211  1.00  5.540          N  
ATOM  13118  CA  VAL A 827      89.275   3.676  94.456  1.00  5.290          C  
ATOM  13119  C   VAL A 827      88.323   3.402  93.326  1.00  5.290          C  
ATOM  13120  O   VAL A 827      88.291   2.282  92.820  1.00  5.150          O  
ATOM  13121  CB  VAL A 827      88.506   3.762  95.780  1.00  7.510          C  
ATOM  13122  CG1 VAL A 827      87.557   2.537  95.938  1.00  7.510          C  
ATOM  13123  CG2 VAL A 827      89.512   3.817  96.909  1.00  7.510          C  
ATOM  13124  H   VAL A 827      89.877   5.705  94.804  1.00  6.650          H  
ATOM  13125  HA  VAL A 827      89.976   2.844  94.524  1.00  6.350          H  
ATOM  13126  HB  VAL A 827      87.896   4.671  95.789  1.00  9.010          H  
ATOM  13127 1HG1 VAL A 827      87.024   2.616  96.883  1.00  9.010          H  
ATOM  13128 2HG1 VAL A 827      86.829   2.510  95.125  1.00  9.010          H  
ATOM  13129 3HG1 VAL A 827      88.126   1.621  95.923  1.00  9.010          H  
ATOM  13130 1HG2 VAL A 827      88.986   3.891  97.860  1.00  9.010          H  
ATOM  13131 2HG2 VAL A 827      90.111   2.923  96.887  1.00  9.010          H  
ATOM  13132 3HG2 VAL A 827      90.160   4.680  96.787  1.00  9.010          H  
ATOM  13133  N   TYR A 828      87.560   4.415  92.906  1.00  5.470          N  
ATOM  13134  CA  TYR A 828      86.607   4.222  91.836  1.00  5.500          C  
ATOM  13135  C   TYR A 828      87.283   3.646  90.614  1.00  5.520          C  
ATOM  13136  O   TYR A 828      86.826   2.622  90.102  1.00  5.380          O  
ATOM  13137  CB  TYR A 828      85.908   5.533  91.491  1.00  7.690          C  
ATOM  13138  CG  TYR A 828      84.960   5.426  90.321  1.00  7.690          C  
ATOM  13139  CD1 TYR A 828      83.696   4.887  90.500  1.00  7.690          C  
ATOM  13140  CD2 TYR A 828      85.351   5.875  89.069  1.00  7.690          C  
ATOM  13141  CE1 TYR A 828      82.828   4.797  89.434  1.00  7.690          C  
ATOM  13142  CE2 TYR A 828      84.483   5.787  88.007  1.00  7.690          C  
ATOM  13143  CZ  TYR A 828      83.225   5.252  88.184  1.00  7.690          C  
ATOM  13144  OH  TYR A 828      82.362   5.166  87.117  1.00  7.690          O  
ATOM  13145  H   TYR A 828      87.612   5.328  93.364  1.00  6.560          H  
ATOM  13146  HA  TYR A 828      85.857   3.507  92.169  1.00  6.600          H  
ATOM  13147 1HB  TYR A 828      85.350   5.887  92.359  1.00  9.230          H  
ATOM  13148 2HB  TYR A 828      86.658   6.290  91.260  1.00  9.230          H  
ATOM  13149  HD1 TYR A 828      83.389   4.534  91.485  1.00  9.230          H  
ATOM  13150  HD2 TYR A 828      86.344   6.299  88.927  1.00  9.230          H  
ATOM  13151  HE1 TYR A 828      81.835   4.372  89.574  1.00  9.230          H  
ATOM  13152  HE2 TYR A 828      84.790   6.140  87.022  1.00  9.230          H  
ATOM  13153  HH  TYR A 828      81.541   4.754  87.400  1.00  9.230          H  
ATOM  13154  N   PHE A 829      88.382   4.261  90.162  1.00  5.700          N  
ATOM  13155  CA  PHE A 829      89.079   3.738  89.008  1.00  5.730          C  
ATOM  13156  C   PHE A 829      89.515   2.307  89.193  1.00  5.500          C  
ATOM  13157  O   PHE A 829      89.265   1.478  88.320  1.00  5.410          O  
ATOM  13158  CB  PHE A 829      90.307   4.560  88.651  1.00  8.010          C  
ATOM  13159  CG  PHE A 829      91.142   3.870  87.590  1.00  8.010          C  
ATOM  13160  CD1 PHE A 829      90.748   3.841  86.260  1.00  8.010          C  
ATOM  13161  CD2 PHE A 829      92.327   3.234  87.939  1.00  8.010          C  
ATOM  13162  CE1 PHE A 829      91.515   3.186  85.315  1.00  8.010          C  
ATOM  13163  CE2 PHE A 829      93.087   2.591  86.999  1.00  8.010          C  
ATOM  13164  CZ  PHE A 829      92.683   2.561  85.687  1.00  8.010          C  
ATOM  13165  H   PHE A 829      88.729   5.113  90.615  1.00  6.840          H  
ATOM  13166  HA  PHE A 829      88.393   3.772  88.163  1.00  6.880          H  
ATOM  13167 1HB  PHE A 829      90.005   5.538  88.286  1.00  9.610          H  
ATOM  13168 2HB  PHE A 829      90.919   4.712  89.545  1.00  9.610          H  
ATOM  13169  HD1 PHE A 829      89.821   4.331  85.965  1.00  9.610          H  
ATOM  13170  HD2 PHE A 829      92.651   3.248  88.981  1.00  9.610          H  
ATOM  13171  HE1 PHE A 829      91.195   3.163  84.273  1.00  9.610          H  
ATOM  13172  HE2 PHE A 829      94.011   2.102  87.292  1.00  9.610          H  
ATOM  13173  HZ  PHE A 829      93.288   2.043  84.943  1.00  9.610          H  
ATOM  13174  N   SER A 830      90.194   1.989  90.298  1.00  5.390          N  
ATOM  13175  CA  SER A 830      90.678   0.628  90.446  1.00  5.190          C  
ATOM  13176  C   SER A 830      89.537  -0.376  90.431  1.00  4.960          C  
ATOM  13177  O   SER A 830      89.638  -1.422  89.781  1.00  4.850          O  
ATOM  13178  CB  SER A 830      91.481   0.456  91.704  1.00  7.350          C  
ATOM  13179  OG  SER A 830      91.936  -0.871  91.800  1.00  7.350          O  
ATOM  13180  H   SER A 830      90.386   2.684  91.030  1.00  6.470          H  
ATOM  13181  HA  SER A 830      91.331   0.412  89.601  1.00  6.230          H  
ATOM  13182 1HB  SER A 830      92.328   1.143  91.696  1.00  8.820          H  
ATOM  13183 2HB  SER A 830      90.862   0.707  92.568  1.00  8.820          H  
ATOM  13184  HG  SER A 830      92.473  -0.908  92.589  1.00  8.820          H  
ATOM  13185  N   GLU A 831      88.437  -0.081  91.135  1.00  4.900          N  
ATOM  13186  CA  GLU A 831      87.336  -1.032  91.163  1.00  4.710          C  
ATOM  13187  C   GLU A 831      86.702  -1.207  89.784  1.00  4.770          C  
ATOM  13188  O   GLU A 831      86.386  -2.335  89.390  1.00  4.620          O  
ATOM  13189  CB  GLU A 831      86.272  -0.585  92.171  1.00  6.670          C  
ATOM  13190  CG  GLU A 831      86.697  -0.684  93.644  1.00  6.670          C  
ATOM  13191  CD  GLU A 831      86.966  -2.095  94.074  1.00  6.670          C  
ATOM  13192  OE1 GLU A 831      86.182  -2.945  93.740  1.00  6.670          O  
ATOM  13193  OE2 GLU A 831      87.955  -2.334  94.750  1.00  6.670          O  
ATOM  13194  H   GLU A 831      88.383   0.793  91.667  1.00  5.880          H  
ATOM  13195  HA  GLU A 831      87.728  -1.998  91.479  1.00  5.650          H  
ATOM  13196 1HB  GLU A 831      86.016   0.461  91.974  1.00  8.000          H  
ATOM  13197 2HB  GLU A 831      85.368  -1.175  92.034  1.00  8.000          H  
ATOM  13198 1HG  GLU A 831      87.605  -0.096  93.782  1.00  8.000          H  
ATOM  13199 2HG  GLU A 831      85.919  -0.251  94.269  1.00  8.000          H  
ATOM  13200  N   GLN A 832      86.566  -0.114  89.017  1.00  4.990          N  
ATOM  13201  CA  GLN A 832      85.987  -0.204  87.679  1.00  5.060          C  
ATOM  13202  C   GLN A 832      86.926  -0.915  86.718  1.00  5.040          C  
ATOM  13203  O   GLN A 832      86.479  -1.685  85.862  1.00  4.990          O  
ATOM  13204  CB  GLN A 832      85.670   1.185  87.126  1.00  7.060          C  
ATOM  13205  CG  GLN A 832      84.553   1.904  87.834  1.00  7.060          C  
ATOM  13206  CD  GLN A 832      83.226   1.224  87.698  1.00  7.060          C  
ATOM  13207  OE1 GLN A 832      82.764   0.942  86.591  1.00  7.060          O  
ATOM  13208  NE2 GLN A 832      82.600   0.933  88.826  1.00  7.060          N  
ATOM  13209  H   GLN A 832      86.813   0.800  89.410  1.00  5.990          H  
ATOM  13210  HA  GLN A 832      85.067  -0.780  87.739  1.00  6.070          H  
ATOM  13211 1HB  GLN A 832      86.563   1.811  87.208  1.00  8.470          H  
ATOM  13212 2HB  GLN A 832      85.415   1.112  86.071  1.00  8.470          H  
ATOM  13213 1HG  GLN A 832      84.783   1.978  88.890  1.00  8.470          H  
ATOM  13214 2HG  GLN A 832      84.477   2.887  87.401  1.00  8.470          H  
ATOM  13215 1HE2 GLN A 832      81.709   0.475  88.806  1.00  8.470          H  
ATOM  13216 2HE2 GLN A 832      83.030   1.159  89.699  1.00  8.470          H  
ATOM  13217  N   TRP A 833      88.232  -0.667  86.860  1.00  5.100          N  
ATOM  13218  CA  TRP A 833      89.237  -1.276  86.010  1.00  5.100          C  
ATOM  13219  C   TRP A 833      89.227  -2.774  86.224  1.00  4.900          C  
ATOM  13220  O   TRP A 833      89.164  -3.536  85.258  1.00  4.860          O  
ATOM  13221  CB  TRP A 833      90.632  -0.711  86.304  1.00  7.140          C  
ATOM  13222  CG  TRP A 833      91.746  -1.253  85.414  1.00  7.140          C  
ATOM  13223  CD1 TRP A 833      91.621  -1.856  84.189  1.00  7.140          C  
ATOM  13224  CD2 TRP A 833      93.165  -1.219  85.688  1.00  7.140          C  
ATOM  13225  NE1 TRP A 833      92.859  -2.192  83.701  1.00  7.140          N  
ATOM  13226  CE2 TRP A 833      93.808  -1.822  84.603  1.00  7.140          C  
ATOM  13227  CE3 TRP A 833      93.928  -0.731  86.741  1.00  7.140          C  
ATOM  13228  CZ2 TRP A 833      95.180  -1.960  84.550  1.00  7.140          C  
ATOM  13229  CZ3 TRP A 833      95.314  -0.863  86.680  1.00  7.140          C  
ATOM  13230  CH2 TRP A 833      95.918  -1.468  85.618  1.00  7.140          C  
ATOM  13231  H   TRP A 833      88.536   0.012  87.560  1.00  6.120          H  
ATOM  13232  HA  TRP A 833      88.983  -1.065  84.974  1.00  6.120          H  
ATOM  13233 1HB  TRP A 833      90.604   0.373  86.203  1.00  8.570          H  
ATOM  13234 2HB  TRP A 833      90.890  -0.922  87.340  1.00  8.570          H  
ATOM  13235  HD1 TRP A 833      90.684  -2.043  83.666  1.00  8.570          H  
ATOM  13236  HE1 TRP A 833      93.053  -2.640  82.805  1.00  8.570          H  
ATOM  13237  HE3 TRP A 833      93.450  -0.256  87.596  1.00  8.570          H  
ATOM  13238  HZ2 TRP A 833      95.678  -2.436  83.700  1.00  8.570          H  
ATOM  13239  HZ3 TRP A 833      95.907  -0.477  87.502  1.00  8.570          H  
ATOM  13240  HH2 TRP A 833      97.004  -1.560  85.606  1.00  8.570          H  
ATOM  13241  N   VAL A 834      89.286  -3.202  87.487  1.00  4.740          N  
ATOM  13242  CA  VAL A 834      89.290  -4.619  87.780  1.00  4.530          C  
ATOM  13243  C   VAL A 834      87.975  -5.254  87.351  1.00  4.420          C  
ATOM  13244  O   VAL A 834      87.992  -6.348  86.792  1.00  4.300          O  
ATOM  13245  CB  VAL A 834      89.633  -4.913  89.244  1.00  6.430          C  
ATOM  13246  CG1 VAL A 834      89.448  -6.424  89.535  1.00  6.430          C  
ATOM  13247  CG2 VAL A 834      91.094  -4.490  89.492  1.00  6.430          C  
ATOM  13248  H   VAL A 834      89.342  -2.516  88.247  1.00  5.690          H  
ATOM  13249  HA  VAL A 834      90.076  -5.073  87.193  1.00  5.440          H  
ATOM  13250  HB  VAL A 834      88.965  -4.345  89.903  1.00  7.710          H  
ATOM  13251 1HG1 VAL A 834      89.703  -6.625  90.574  1.00  7.710          H  
ATOM  13252 2HG1 VAL A 834      88.416  -6.721  89.362  1.00  7.710          H  
ATOM  13253 3HG1 VAL A 834      90.099  -7.007  88.883  1.00  7.710          H  
ATOM  13254 1HG2 VAL A 834      91.365  -4.684  90.531  1.00  7.710          H  
ATOM  13255 2HG2 VAL A 834      91.753  -5.051  88.835  1.00  7.710          H  
ATOM  13256 3HG2 VAL A 834      91.200  -3.425  89.286  1.00  7.710          H  
ATOM  13257  N   SER A 835      86.835  -4.602  87.603  1.00  4.460          N  
ATOM  13258  CA  SER A 835      85.559  -5.155  87.176  1.00  4.380          C  
ATOM  13259  C   SER A 835      85.567  -5.391  85.660  1.00  4.470          C  
ATOM  13260  O   SER A 835      85.136  -6.455  85.198  1.00  4.340          O  
ATOM  13261  CB  SER A 835      84.433  -4.216  87.552  1.00  6.160          C  
ATOM  13262  OG  SER A 835      83.194  -4.727  87.153  1.00  6.160          O  
ATOM  13263  H   SER A 835      86.831  -3.718  88.118  1.00  5.350          H  
ATOM  13264  HA  SER A 835      85.407  -6.108  87.678  1.00  5.260          H  
ATOM  13265 1HB  SER A 835      84.438  -4.058  88.630  1.00  7.400          H  
ATOM  13266 2HB  SER A 835      84.599  -3.248  87.083  1.00  7.400          H  
ATOM  13267  HG  SER A 835      82.547  -4.066  87.401  1.00  7.400          H  
ATOM  13268  N   SER A 836      86.069  -4.415  84.884  1.00  4.690          N  
ATOM  13269  CA  SER A 836      86.176  -4.547  83.431  1.00  4.800          C  
ATOM  13270  C   SER A 836      87.075  -5.731  83.061  1.00  4.670          C  
ATOM  13271  O   SER A 836      86.748  -6.520  82.160  1.00  4.630          O  
ATOM  13272  CB  SER A 836      86.725  -3.270  82.825  1.00  6.680          C  
ATOM  13273  OG  SER A 836      86.839  -3.376  81.432  1.00  6.680          O  
ATOM  13274  H   SER A 836      86.358  -3.530  85.311  1.00  5.630          H  
ATOM  13275  HA  SER A 836      85.179  -4.729  83.026  1.00  5.760          H  
ATOM  13276 1HB  SER A 836      86.070  -2.439  83.082  1.00  8.010          H  
ATOM  13277 2HB  SER A 836      87.700  -3.056  83.255  1.00  8.010          H  
ATOM  13278  HG  SER A 836      87.183  -2.533  81.135  1.00  8.010          H  
ATOM  13279  N   LEU A 837      88.218  -5.864  83.757  1.00  4.620          N  
ATOM  13280  CA  LEU A 837      89.129  -6.973  83.513  1.00  4.510          C  
ATOM  13281  C   LEU A 837      88.437  -8.301  83.790  1.00  4.260          C  
ATOM  13282  O   LEU A 837      88.608  -9.253  83.022  1.00  4.190          O  
ATOM  13283  CB  LEU A 837      90.384  -6.856  84.412  1.00  6.360          C  
ATOM  13284  CG  LEU A 837      91.406  -5.710  84.090  1.00  6.360          C  
ATOM  13285  CD1 LEU A 837      92.470  -5.599  85.217  1.00  6.360          C  
ATOM  13286  CD2 LEU A 837      92.109  -6.000  82.779  1.00  6.360          C  
ATOM  13287  H   LEU A 837      88.466  -5.144  84.442  1.00  5.540          H  
ATOM  13288  HA  LEU A 837      89.416  -6.960  82.466  1.00  5.410          H  
ATOM  13289 1HB  LEU A 837      90.044  -6.693  85.422  1.00  7.630          H  
ATOM  13290 2HB  LEU A 837      90.897  -7.786  84.402  1.00  7.630          H  
ATOM  13291  HG  LEU A 837      90.878  -4.770  84.018  1.00  7.630          H  
ATOM  13292 1HD1 LEU A 837      93.165  -4.797  84.980  1.00  7.630          H  
ATOM  13293 2HD1 LEU A 837      92.005  -5.385  86.161  1.00  7.630          H  
ATOM  13294 3HD1 LEU A 837      93.015  -6.524  85.283  1.00  7.630          H  
ATOM  13295 1HD2 LEU A 837      92.812  -5.194  82.571  1.00  7.630          H  
ATOM  13296 2HD2 LEU A 837      92.657  -6.933  82.847  1.00  7.630          H  
ATOM  13297 3HD2 LEU A 837      91.395  -6.061  81.968  1.00  7.630          H  
ATOM  13298  N   ASN A 838      87.623  -8.358  84.854  1.00  4.140          N  
ATOM  13299  CA  ASN A 838      86.899  -9.574  85.192  1.00  3.900          C  
ATOM  13300  C   ASN A 838      85.906  -9.931  84.091  1.00  3.920          C  
ATOM  13301  O   ASN A 838      85.797 -11.104  83.725  1.00  3.750          O  
ATOM  13302  CB  ASN A 838      86.154  -9.420  86.505  1.00  5.560          C  
ATOM  13303  CG  ASN A 838      87.039  -9.382  87.716  1.00  5.560          C  
ATOM  13304  OD1 ASN A 838      88.213  -9.770  87.699  1.00  5.560          O  
ATOM  13305  ND2 ASN A 838      86.471  -8.924  88.801  1.00  5.560          N  
ATOM  13306  H   ASN A 838      87.575  -7.546  85.474  1.00  4.970          H  
ATOM  13307  HA  ASN A 838      87.612 -10.394  85.277  1.00  4.680          H  
ATOM  13308 1HB  ASN A 838      85.572  -8.509  86.483  1.00  6.670          H  
ATOM  13309 2HB  ASN A 838      85.451 -10.244  86.613  1.00  6.670          H  
ATOM  13310 1HD2 ASN A 838      86.981  -8.888  89.660  1.00  6.670          H  
ATOM  13311 2HD2 ASN A 838      85.518  -8.625  88.777  1.00  6.670          H  
ATOM  13312  N   GLU A 839      85.205  -8.934  83.529  1.00  4.120          N  
ATOM  13313  CA  GLU A 839      84.268  -9.242  82.454  1.00  4.160          C  
ATOM  13314  C   GLU A 839      85.003  -9.829  81.256  1.00  4.170          C  
ATOM  13315  O   GLU A 839      84.519 -10.792  80.649  1.00  4.050          O  
ATOM  13316  CB  GLU A 839      83.475  -8.011  82.003  1.00  5.810          C  
ATOM  13317  CG  GLU A 839      82.431  -7.507  82.991  1.00  5.810          C  
ATOM  13318  CD  GLU A 839      81.679  -6.299  82.472  1.00  5.810          C  
ATOM  13319  OE1 GLU A 839      82.085  -5.765  81.467  1.00  5.810          O  
ATOM  13320  OE2 GLU A 839      80.694  -5.928  83.066  1.00  5.810          O  
ATOM  13321  H   GLU A 839      85.281  -7.984  83.914  1.00  4.940          H  
ATOM  13322  HA  GLU A 839      83.561  -9.988  82.820  1.00  4.990          H  
ATOM  13323 1HB  GLU A 839      84.170  -7.190  81.815  1.00  6.970          H  
ATOM  13324 2HB  GLU A 839      82.969  -8.231  81.065  1.00  6.970          H  
ATOM  13325 1HG  GLU A 839      81.722  -8.309  83.196  1.00  6.970          H  
ATOM  13326 2HG  GLU A 839      82.928  -7.250  83.926  1.00  6.970          H  
ATOM  13327  N   ARG A 840      86.194  -9.291  80.940  1.00  4.300          N  
ATOM  13328  CA  ARG A 840      86.959  -9.827  79.821  1.00  4.340          C  
ATOM  13329  C   ARG A 840      87.411 -11.249  80.120  1.00  4.090          C  
ATOM  13330  O   ARG A 840      87.331 -12.119  79.249  1.00  4.020          O  
ATOM  13331  CB  ARG A 840      88.175  -8.968  79.502  1.00  6.060          C  
ATOM  13332  CG  ARG A 840      89.048  -9.469  78.322  1.00  6.060          C  
ATOM  13333  CD  ARG A 840      88.318  -9.484  77.017  1.00  6.060          C  
ATOM  13334  NE  ARG A 840      89.191  -9.851  75.922  1.00  6.060          N  
ATOM  13335  CZ  ARG A 840      88.789 -10.117  74.657  1.00  6.060          C  
ATOM  13336  NH1 ARG A 840      87.513 -10.063  74.314  1.00  6.060          N  
ATOM  13337  NH2 ARG A 840      89.695 -10.436  73.742  1.00  6.060          N  
ATOM  13338  H   ARG A 840      86.512  -8.456  81.450  1.00  5.160          H  
ATOM  13339  HA  ARG A 840      86.306  -9.844  78.950  1.00  5.210          H  
ATOM  13340 1HB  ARG A 840      87.851  -7.954  79.277  1.00  7.270          H  
ATOM  13341 2HB  ARG A 840      88.816  -8.914  80.384  1.00  7.270          H  
ATOM  13342 1HG  ARG A 840      89.920  -8.827  78.218  1.00  7.270          H  
ATOM  13343 2HG  ARG A 840      89.375 -10.484  78.522  1.00  7.270          H  
ATOM  13344 1HD  ARG A 840      87.515 -10.224  77.057  1.00  7.270          H  
ATOM  13345 2HD  ARG A 840      87.899  -8.499  76.815  1.00  7.270          H  
ATOM  13346  HE  ARG A 840      90.180  -9.908  76.119  1.00  7.270          H  
ATOM  13347 1HH1 ARG A 840      86.774  -9.828  74.993  1.00  7.270          H  
ATOM  13348 2HH1 ARG A 840      87.229 -10.271  73.368  1.00  7.270          H  
ATOM  13349 1HH2 ARG A 840      90.676 -10.479  73.986  1.00  7.270          H  
ATOM  13350 2HH2 ARG A 840      89.408 -10.637  72.794  1.00  7.270          H  
ATOM  13351  N   GLU A 841      87.885 -11.504  81.344  1.00  3.950          N  
ATOM  13352  CA  GLU A 841      88.316 -12.848  81.682  1.00  3.720          C  
ATOM  13353  C   GLU A 841      87.162 -13.833  81.482  1.00  3.530          C  
ATOM  13354  O   GLU A 841      87.351 -14.913  80.910  1.00  3.420          O  
ATOM  13355  CB  GLU A 841      88.851 -12.921  83.120  1.00  5.300          C  
ATOM  13356  CG  GLU A 841      89.308 -14.312  83.496  1.00  5.300          C  
ATOM  13357  CD  GLU A 841      89.913 -14.500  84.840  1.00  5.300          C  
ATOM  13358  OE1 GLU A 841      90.105 -13.550  85.551  1.00  5.300          O  
ATOM  13359  OE2 GLU A 841      90.162 -15.647  85.170  1.00  5.300          O  
ATOM  13360  H   GLU A 841      87.973 -10.746  82.028  1.00  4.740          H  
ATOM  13361  HA  GLU A 841      89.123 -13.128  81.014  1.00  4.460          H  
ATOM  13362 1HB  GLU A 841      89.686 -12.233  83.235  1.00  6.360          H  
ATOM  13363 2HB  GLU A 841      88.070 -12.611  83.817  1.00  6.360          H  
ATOM  13364 1HG  GLU A 841      88.440 -14.918  83.467  1.00  6.360          H  
ATOM  13365 2HG  GLU A 841      89.987 -14.667  82.756  1.00  6.360          H  
ATOM  13366  N   GLN A 842      85.957 -13.456  81.927  1.00  3.520          N  
ATOM  13367  CA  GLN A 842      84.795 -14.323  81.792  1.00  3.370          C  
ATOM  13368  C   GLN A 842      84.465 -14.592  80.327  1.00  3.450          C  
ATOM  13369  O   GLN A 842      84.193 -15.743  79.963  1.00  3.290          O  
ATOM  13370  CB  GLN A 842      83.599 -13.681  82.491  1.00  4.780          C  
ATOM  13371  CG  GLN A 842      83.712 -13.646  84.010  1.00  4.780          C  
ATOM  13372  CD  GLN A 842      82.623 -12.808  84.644  1.00  4.780          C  
ATOM  13373  OE1 GLN A 842      81.916 -12.076  83.945  1.00  4.780          O  
ATOM  13374  NE2 GLN A 842      82.483 -12.903  85.959  1.00  4.780          N  
ATOM  13375  H   GLN A 842      85.867 -12.557  82.416  1.00  4.220          H  
ATOM  13376  HA  GLN A 842      85.017 -15.273  82.272  1.00  4.040          H  
ATOM  13377 1HB  GLN A 842      83.493 -12.654  82.144  1.00  5.730          H  
ATOM  13378 2HB  GLN A 842      82.688 -14.213  82.225  1.00  5.730          H  
ATOM  13379 1HG  GLN A 842      83.619 -14.663  84.385  1.00  5.730          H  
ATOM  13380 2HG  GLN A 842      84.677 -13.238  84.293  1.00  5.730          H  
ATOM  13381 1HE2 GLN A 842      81.779 -12.368  86.428  1.00  5.730          H  
ATOM  13382 2HE2 GLN A 842      83.081 -13.509  86.487  1.00  5.730          H  
ATOM  13383  N   GLU A 843      84.546 -13.553  79.478  1.00  3.700          N  
ATOM  13384  CA  GLU A 843      84.294 -13.712  78.052  1.00  3.800          C  
ATOM  13385  C   GLU A 843      85.245 -14.729  77.451  1.00  3.670          C  
ATOM  13386  O   GLU A 843      84.819 -15.616  76.711  1.00  3.570          O  
ATOM  13387  CB  GLU A 843      84.490 -12.391  77.299  1.00  5.280          C  
ATOM  13388  CG  GLU A 843      84.217 -12.466  75.784  1.00  5.280          C  
ATOM  13389  CD  GLU A 843      84.538 -11.179  75.071  1.00  5.280          C  
ATOM  13390  OE1 GLU A 843      84.918 -10.236  75.725  1.00  5.280          O  
ATOM  13391  OE2 GLU A 843      84.417 -11.131  73.873  1.00  5.280          O  
ATOM  13392  H   GLU A 843      84.729 -12.615  79.855  1.00  4.440          H  
ATOM  13393  HA  GLU A 843      83.272 -14.062  77.914  1.00  4.560          H  
ATOM  13394 1HB  GLU A 843      83.845 -11.627  77.732  1.00  6.340          H  
ATOM  13395 2HB  GLU A 843      85.517 -12.054  77.428  1.00  6.340          H  
ATOM  13396 1HG  GLU A 843      84.826 -13.253  75.354  1.00  6.340          H  
ATOM  13397 2HG  GLU A 843      83.173 -12.722  75.620  1.00  6.340          H  
ATOM  13398  N   LEU A 844      86.532 -14.602  77.776  1.00  3.680          N  
ATOM  13399  CA  LEU A 844      87.561 -15.480  77.245  1.00  3.600          C  
ATOM  13400  C   LEU A 844      87.355 -16.927  77.674  1.00  3.320          C  
ATOM  13401  O   LEU A 844      87.496 -17.840  76.849  1.00  3.210          O  
ATOM  13402  CB  LEU A 844      88.907 -14.980  77.734  1.00  5.070          C  
ATOM  13403  CG  LEU A 844      89.401 -13.647  77.190  1.00  5.070          C  
ATOM  13404  CD1 LEU A 844      90.570 -13.223  78.016  1.00  5.070          C  
ATOM  13405  CD2 LEU A 844      89.822 -13.758  75.741  1.00  5.070          C  
ATOM  13406  H   LEU A 844      86.800 -13.819  78.386  1.00  4.420          H  
ATOM  13407  HA  LEU A 844      87.520 -15.441  76.165  1.00  4.320          H  
ATOM  13408 1HB  LEU A 844      88.797 -14.829  78.782  1.00  6.090          H  
ATOM  13409 2HB  LEU A 844      89.663 -15.737  77.556  1.00  6.090          H  
ATOM  13410  HG  LEU A 844      88.613 -12.906  77.282  1.00  6.090          H  
ATOM  13411 1HD1 LEU A 844      90.897 -12.272  77.665  1.00  6.090          H  
ATOM  13412 2HD1 LEU A 844      90.265 -13.133  79.047  1.00  6.090          H  
ATOM  13413 3HD1 LEU A 844      91.377 -13.955  77.940  1.00  6.090          H  
ATOM  13414 1HD2 LEU A 844      90.181 -12.794  75.401  1.00  6.090          H  
ATOM  13415 2HD2 LEU A 844      90.620 -14.478  75.661  1.00  6.090          H  
ATOM  13416 3HD2 LEU A 844      88.985 -14.064  75.122  1.00  6.090          H  
ATOM  13417  N   HIS A 845      86.948 -17.155  78.933  1.00  3.180          N  
ATOM  13418  CA  HIS A 845      86.702 -18.527  79.368  1.00  2.910          C  
ATOM  13419  C   HIS A 845      85.515 -19.099  78.611  1.00  2.860          C  
ATOM  13420  O   HIS A 845      85.554 -20.255  78.166  1.00  2.720          O  
ATOM  13421  CB  HIS A 845      86.395 -18.623  80.872  1.00  4.180          C  
ATOM  13422  CG  HIS A 845      87.564 -18.432  81.796  1.00  4.180          C  
ATOM  13423  ND1 HIS A 845      88.632 -19.308  81.854  1.00  4.180          N  
ATOM  13424  CD2 HIS A 845      87.808 -17.479  82.708  1.00  4.180          C  
ATOM  13425  CE1 HIS A 845      89.500 -18.873  82.766  1.00  4.180          C  
ATOM  13426  NE2 HIS A 845      89.022 -17.763  83.298  1.00  4.180          N  
ATOM  13427  H   HIS A 845      86.888 -16.377  79.602  1.00  3.820          H  
ATOM  13428  HA  HIS A 845      87.570 -19.146  79.153  1.00  3.490          H  
ATOM  13429 1HB  HIS A 845      85.649 -17.863  81.123  1.00  5.020          H  
ATOM  13430 2HB  HIS A 845      85.950 -19.591  81.086  1.00  5.020          H  
ATOM  13431  HD2 HIS A 845      87.157 -16.639  82.926  1.00  5.020          H  
ATOM  13432  HE1 HIS A 845      90.445 -19.347  83.029  1.00  5.020          H  
ATOM  13433  HE2 HIS A 845      89.473 -17.172  84.037  1.00  5.020          H  
ATOM  13434  N   ASN A 846      84.469 -18.286  78.417  1.00  3.000          N  
ATOM  13435  CA  ASN A 846      83.304 -18.761  77.699  1.00  3.000          C  
ATOM  13436  C   ASN A 846      83.652 -19.072  76.250  1.00  3.070          C  
ATOM  13437  O   ASN A 846      83.204 -20.088  75.717  1.00  2.950          O  
ATOM  13438  CB  ASN A 846      82.192 -17.737  77.763  1.00  4.200          C  
ATOM  13439  CG  ASN A 846      81.566 -17.647  79.120  1.00  4.200          C  
ATOM  13440  OD1 ASN A 846      81.647 -18.569  79.940  1.00  4.200          O  
ATOM  13441  ND2 ASN A 846      80.935 -16.535  79.381  1.00  4.200          N  
ATOM  13442  H   ASN A 846      84.465 -17.347  78.831  1.00  3.600          H  
ATOM  13443  HA  ASN A 846      82.963 -19.688  78.160  1.00  3.600          H  
ATOM  13444 1HB  ASN A 846      82.593 -16.757  77.500  1.00  5.040          H  
ATOM  13445 2HB  ASN A 846      81.425 -17.984  77.031  1.00  5.040          H  
ATOM  13446 1HD2 ASN A 846      80.498 -16.408  80.271  1.00  5.040          H  
ATOM  13447 2HD2 ASN A 846      80.891 -15.810  78.697  1.00  5.040          H  
ATOM  13448  N   LEU A 847      84.485 -18.236  75.617  1.00  3.230          N  
ATOM  13449  CA  LEU A 847      84.868 -18.484  74.236  1.00  3.280          C  
ATOM  13450  C   LEU A 847      85.647 -19.774  74.103  1.00  3.130          C  
ATOM  13451  O   LEU A 847      85.386 -20.553  73.184  1.00  3.120          O  
ATOM  13452  CB  LEU A 847      85.730 -17.329  73.704  1.00  4.570          C  
ATOM  13453  CG  LEU A 847      85.021 -15.970  73.465  1.00  4.570          C  
ATOM  13454  CD1 LEU A 847      86.081 -14.898  73.209  1.00  4.570          C  
ATOM  13455  CD2 LEU A 847      84.075 -16.073  72.267  1.00  4.570          C  
ATOM  13456  H   LEU A 847      84.800 -17.385  76.092  1.00  3.880          H  
ATOM  13457  HA  LEU A 847      83.965 -18.580  73.644  1.00  3.940          H  
ATOM  13458 1HB  LEU A 847      86.530 -17.153  74.423  1.00  5.490          H  
ATOM  13459 2HB  LEU A 847      86.182 -17.641  72.765  1.00  5.490          H  
ATOM  13460  HG  LEU A 847      84.451 -15.692  74.338  1.00  5.490          H  
ATOM  13461 1HD1 LEU A 847      85.591 -13.934  73.048  1.00  5.490          H  
ATOM  13462 2HD1 LEU A 847      86.736 -14.823  74.068  1.00  5.490          H  
ATOM  13463 3HD1 LEU A 847      86.665 -15.160  72.331  1.00  5.490          H  
ATOM  13464 1HD2 LEU A 847      83.594 -15.107  72.112  1.00  5.490          H  
ATOM  13465 2HD2 LEU A 847      84.642 -16.345  71.376  1.00  5.490          H  
ATOM  13466 3HD2 LEU A 847      83.312 -16.821  72.448  1.00  5.490          H  
ATOM  13467  N   LEU A 848      86.570 -20.044  75.034  1.00  2.990          N  
ATOM  13468  CA  LEU A 848      87.331 -21.278  74.945  1.00  2.830          C  
ATOM  13469  C   LEU A 848      86.414 -22.481  75.078  1.00  2.590          C  
ATOM  13470  O   LEU A 848      86.551 -23.447  74.318  1.00  2.500          O  
ATOM  13471  CB  LEU A 848      88.436 -21.353  76.011  1.00  4.030          C  
ATOM  13472  CG  LEU A 848      89.315 -22.684  76.014  1.00  4.030          C  
ATOM  13473  CD1 LEU A 848      90.057 -22.858  74.671  1.00  4.030          C  
ATOM  13474  CD2 LEU A 848      90.318 -22.629  77.167  1.00  4.030          C  
ATOM  13475  H   LEU A 848      86.778 -19.355  75.765  1.00  3.590          H  
ATOM  13476  HA  LEU A 848      87.791 -21.306  73.963  1.00  3.400          H  
ATOM  13477 1HB  LEU A 848      89.102 -20.508  75.862  1.00  4.830          H  
ATOM  13478 2HB  LEU A 848      87.969 -21.247  76.994  1.00  4.830          H  
ATOM  13479  HG  LEU A 848      88.659 -23.547  76.152  1.00  4.830          H  
ATOM  13480 1HD1 LEU A 848      90.643 -23.775  74.698  1.00  4.830          H  
ATOM  13481 2HD1 LEU A 848      89.354 -22.920  73.844  1.00  4.830          H  
ATOM  13482 3HD1 LEU A 848      90.711 -22.021  74.531  1.00  4.830          H  
ATOM  13483 1HD2 LEU A 848      90.906 -23.549  77.181  1.00  4.830          H  
ATOM  13484 2HD2 LEU A 848      90.981 -21.793  77.044  1.00  4.830          H  
ATOM  13485 3HD2 LEU A 848      89.778 -22.527  78.111  1.00  4.830          H  
ATOM  13486  N   GLU A 849      85.470 -22.430  76.030  1.00  2.490          N  
ATOM  13487  CA  GLU A 849      84.560 -23.546  76.235  1.00  2.270          C  
ATOM  13488  C   GLU A 849      83.676 -23.772  75.012  1.00  2.360          C  
ATOM  13489  O   GLU A 849      83.487 -24.918  74.599  1.00  2.220          O  
ATOM  13490  CB  GLU A 849      83.696 -23.292  77.475  1.00  3.270          C  
ATOM  13491  CG  GLU A 849      82.698 -24.402  77.833  1.00  3.270          C  
ATOM  13492  CD  GLU A 849      83.340 -25.725  78.249  1.00  3.270          C  
ATOM  13493  OE1 GLU A 849      84.515 -25.730  78.538  1.00  3.270          O  
ATOM  13494  OE2 GLU A 849      82.637 -26.726  78.298  1.00  3.270          O  
ATOM  13495  H   GLU A 849      85.416 -21.614  76.651  1.00  2.990          H  
ATOM  13496  HA  GLU A 849      85.153 -24.445  76.404  1.00  2.720          H  
ATOM  13497 1HB  GLU A 849      84.345 -23.131  78.336  1.00  3.920          H  
ATOM  13498 2HB  GLU A 849      83.129 -22.371  77.328  1.00  3.920          H  
ATOM  13499 1HG  GLU A 849      82.065 -24.050  78.644  1.00  3.920          H  
ATOM  13500 2HG  GLU A 849      82.067 -24.566  76.969  1.00  3.920          H  
ATOM  13501  N   VAL A 850      83.179 -22.699  74.387  1.00  2.620          N  
ATOM  13502  CA  VAL A 850      82.348 -22.871  73.205  1.00  2.740          C  
ATOM  13503  C   VAL A 850      83.137 -23.508  72.081  1.00  2.730          C  
ATOM  13504  O   VAL A 850      82.638 -24.433  71.435  1.00  2.640          O  
ATOM  13505  CB  VAL A 850      81.735 -21.541  72.731  1.00  3.790          C  
ATOM  13506  CG1 VAL A 850      81.047 -21.724  71.353  1.00  3.790          C  
ATOM  13507  CG2 VAL A 850      80.704 -21.085  73.757  1.00  3.790          C  
ATOM  13508  H   VAL A 850      83.344 -21.764  74.775  1.00  3.140          H  
ATOM  13509  HA  VAL A 850      81.528 -23.540  73.467  1.00  3.290          H  
ATOM  13510  HB  VAL A 850      82.525 -20.790  72.635  1.00  4.550          H  
ATOM  13511 1HG1 VAL A 850      80.612 -20.778  71.040  1.00  4.550          H  
ATOM  13512 2HG1 VAL A 850      81.769 -22.042  70.602  1.00  4.550          H  
ATOM  13513 3HG1 VAL A 850      80.260 -22.476  71.437  1.00  4.550          H  
ATOM  13514 1HG2 VAL A 850      80.267 -20.139  73.441  1.00  4.550          H  
ATOM  13515 2HG2 VAL A 850      79.921 -21.839  73.842  1.00  4.550          H  
ATOM  13516 3HG2 VAL A 850      81.175 -20.956  74.721  1.00  4.550          H  
ATOM  13517  N   VAL A 851      84.365 -23.031  71.846  1.00  2.830          N  
ATOM  13518  CA  VAL A 851      85.194 -23.589  70.792  1.00  2.840          C  
ATOM  13519  C   VAL A 851      85.467 -25.054  71.023  1.00  2.560          C  
ATOM  13520  O   VAL A 851      85.362 -25.853  70.082  1.00  2.500          O  
ATOM  13521  CB  VAL A 851      86.545 -22.847  70.705  1.00  3.970          C  
ATOM  13522  CG1 VAL A 851      87.520 -23.597  69.779  1.00  3.970          C  
ATOM  13523  CG2 VAL A 851      86.307 -21.446  70.157  1.00  3.970          C  
ATOM  13524  H   VAL A 851      84.717 -22.250  72.412  1.00  3.400          H  
ATOM  13525  HA  VAL A 851      84.666 -23.475  69.847  1.00  3.410          H  
ATOM  13526  HB  VAL A 851      86.987 -22.786  71.703  1.00  4.770          H  
ATOM  13527 1HG1 VAL A 851      88.452 -23.060  69.743  1.00  4.770          H  
ATOM  13528 2HG1 VAL A 851      87.717 -24.588  70.150  1.00  4.770          H  
ATOM  13529 3HG1 VAL A 851      87.094 -23.666  68.778  1.00  4.770          H  
ATOM  13530 1HG2 VAL A 851      87.242 -20.906  70.104  1.00  4.770          H  
ATOM  13531 2HG2 VAL A 851      85.872 -21.517  69.161  1.00  4.770          H  
ATOM  13532 3HG2 VAL A 851      85.625 -20.910  70.801  1.00  4.770          H  
ATOM  13533  N   SER A 852      85.822 -25.410  72.258  1.00  2.380          N  
ATOM  13534  CA  SER A 852      86.109 -26.786  72.598  1.00  2.120          C  
ATOM  13535  C   SER A 852      84.898 -27.671  72.352  1.00  1.960          C  
ATOM  13536  O   SER A 852      85.021 -28.726  71.719  1.00  1.860          O  
ATOM  13537  CB  SER A 852      86.529 -26.884  74.049  1.00  3.070          C  
ATOM  13538  OG  SER A 852      86.809 -28.210  74.407  1.00  3.070          O  
ATOM  13539  H   SER A 852      85.921 -24.695  72.988  1.00  2.860          H  
ATOM  13540  HA  SER A 852      86.926 -27.135  71.971  1.00  2.540          H  
ATOM  13541 1HB  SER A 852      87.408 -26.259  74.214  1.00  3.690          H  
ATOM  13542 2HB  SER A 852      85.730 -26.492  74.683  1.00  3.690          H  
ATOM  13543  HG  SER A 852      87.049 -28.182  75.336  1.00  3.690          H  
ATOM  13544  N   GLN A 853      83.715 -27.236  72.815  1.00  1.990          N  
ATOM  13545  CA  GLN A 853      82.502 -28.022  72.639  1.00  1.890          C  
ATOM  13546  C   GLN A 853      82.141 -28.195  71.176  1.00  2.030          C  
ATOM  13547  O   GLN A 853      81.719 -29.281  70.763  1.00  1.910          O  
ATOM  13548  CB  GLN A 853      81.325 -27.352  73.342  1.00  2.690          C  
ATOM  13549  CG  GLN A 853      81.373 -27.371  74.855  1.00  2.690          C  
ATOM  13550  CD  GLN A 853      80.221 -26.583  75.437  1.00  2.690          C  
ATOM  13551  OE1 GLN A 853      79.396 -26.065  74.672  1.00  2.690          O  
ATOM  13552  NE2 GLN A 853      80.153 -26.474  76.757  1.00  2.690          N  
ATOM  13553  H   GLN A 853      83.669 -26.355  73.338  1.00  2.390          H  
ATOM  13554  HA  GLN A 853      82.666 -29.007  73.071  1.00  2.270          H  
ATOM  13555 1HB  GLN A 853      81.285 -26.304  73.033  1.00  3.220          H  
ATOM  13556 2HB  GLN A 853      80.396 -27.821  73.023  1.00  3.220          H  
ATOM  13557 1HG  GLN A 853      81.286 -28.400  75.195  1.00  3.220          H  
ATOM  13558 2HG  GLN A 853      82.305 -26.947  75.213  1.00  3.220          H  
ATOM  13559 1HE2 GLN A 853      79.415 -25.956  77.182  1.00  3.220          H  
ATOM  13560 2HE2 GLN A 853      80.889 -26.881  77.350  1.00  3.220          H  
ATOM  13561  N   CYS A 854      82.305 -27.132  70.384  1.00  2.290          N  
ATOM  13562  CA  CYS A 854      81.969 -27.201  68.977  1.00  2.440          C  
ATOM  13563  C   CYS A 854      82.871 -28.198  68.274  1.00  2.310          C  
ATOM  13564  O   CYS A 854      82.418 -28.969  67.419  1.00  2.280          O  
ATOM  13565  CB  CYS A 854      82.141 -25.828  68.327  1.00  3.360          C  
ATOM  13566  SG  CYS A 854      80.933 -24.593  68.874  1.00  3.360          S  
ATOM  13567  H   CYS A 854      82.618 -26.245  70.787  1.00  2.750          H  
ATOM  13568  HA  CYS A 854      80.933 -27.521  68.878  1.00  2.930          H  
ATOM  13569 1HB  CYS A 854      83.138 -25.445  68.556  1.00  4.030          H  
ATOM  13570 2HB  CYS A 854      82.065 -25.926  67.247  1.00  4.030          H  
ATOM  13571  HG  CYS A 854      81.454 -24.460  70.122  1.00  4.030          H  
ATOM  13572  N   CYS A 855      84.158 -28.171  68.626  1.00  2.260          N  
ATOM  13573  CA  CYS A 855      85.130 -29.053  68.019  1.00  2.180          C  
ATOM  13574  C   CYS A 855      84.930 -30.516  68.440  1.00  1.880          C  
ATOM  13575  O   CYS A 855      85.065 -31.406  67.598  1.00  1.810          O  
ATOM  13576  CB  CYS A 855      86.521 -28.549  68.336  1.00  3.080          C  
ATOM  13577  SG  CYS A 855      86.836 -26.968  67.507  1.00  3.080          S  
ATOM  13578  H   CYS A 855      84.474 -27.472  69.304  1.00  2.710          H  
ATOM  13579  HA  CYS A 855      85.008 -28.992  66.939  1.00  2.620          H  
ATOM  13580 1HB  CYS A 855      86.630 -28.405  69.413  1.00  3.700          H  
ATOM  13581 2HB  CYS A 855      87.269 -29.267  68.004  1.00  3.700          H  
ATOM  13582  HG  CYS A 855      86.162 -26.231  68.437  1.00  3.700          H  
ATOM  13583  N   GLU A 856      84.580 -30.772  69.713  1.00  1.680          N  
ATOM  13584  CA  GLU A 856      84.334 -32.142  70.188  1.00  1.380          C  
ATOM  13585  C   GLU A 856      83.061 -32.715  69.530  1.00  1.360          C  
ATOM  13586  O   GLU A 856      82.992 -33.900  69.171  1.00  1.210          O  
ATOM  13587  CB  GLU A 856      84.195 -32.171  71.713  1.00  2.050          C  
ATOM  13588  CG  GLU A 856      84.034 -33.578  72.332  1.00  2.050          C  
ATOM  13589  CD  GLU A 856      85.249 -34.461  72.146  1.00  2.050          C  
ATOM  13590  OE1 GLU A 856      86.317 -33.938  71.928  1.00  2.050          O  
ATOM  13591  OE2 GLU A 856      85.104 -35.657  72.218  1.00  2.050          O  
ATOM  13592  H   GLU A 856      84.533 -29.999  70.386  1.00  2.020          H  
ATOM  13593  HA  GLU A 856      85.183 -32.765  69.906  1.00  1.660          H  
ATOM  13594 1HB  GLU A 856      85.070 -31.700  72.163  1.00  2.460          H  
ATOM  13595 2HB  GLU A 856      83.327 -31.574  72.002  1.00  2.460          H  
ATOM  13596 1HG  GLU A 856      83.846 -33.466  73.398  1.00  2.460          H  
ATOM  13597 2HG  GLU A 856      83.166 -34.066  71.892  1.00  2.460          H  
ATOM  13598  N   ALA A 857      82.044 -31.877  69.378  1.00  1.560          N  
ATOM  13599  CA  ALA A 857      80.860 -32.342  68.699  1.00  1.650          C  
ATOM  13600  C   ALA A 857      81.190 -32.668  67.239  1.00  1.760          C  
ATOM  13601  O   ALA A 857      80.775 -33.713  66.725  1.00  1.680          O  
ATOM  13602  CB  ALA A 857      79.773 -31.292  68.780  1.00  2.270          C  
ATOM  13603  H   ALA A 857      82.082 -30.920  69.744  1.00  1.870          H  
ATOM  13604  HA  ALA A 857      80.520 -33.255  69.185  1.00  1.980          H  
ATOM  13605 1HB  ALA A 857      78.879 -31.653  68.280  1.00  2.730          H  
ATOM  13606 2HB  ALA A 857      79.551 -31.084  69.827  1.00  2.730          H  
ATOM  13607 3HB  ALA A 857      80.121 -30.378  68.297  1.00  2.730          H  
ATOM  13608  N   SER A 858      81.986 -31.800  66.582  1.00  1.950          N  
ATOM  13609  CA  SER A 858      82.362 -32.004  65.189  1.00  2.090          C  
ATOM  13610  C   SER A 858      83.127 -33.303  65.051  1.00  1.860          C  
ATOM  13611  O   SER A 858      82.882 -34.095  64.135  1.00  1.850          O  
ATOM  13612  CB  SER A 858      83.179 -30.840  64.677  1.00  2.870          C  
ATOM  13613  OG  SER A 858      83.514 -31.020  63.331  1.00  2.870          O  
ATOM  13614  H   SER A 858      82.285 -30.931  67.033  1.00  2.340          H  
ATOM  13615  HA  SER A 858      81.454 -32.074  64.591  1.00  2.510          H  
ATOM  13616 1HB  SER A 858      82.614 -29.918  64.799  1.00  3.440          H  
ATOM  13617 2HB  SER A 858      84.083 -30.745  65.269  1.00  3.440          H  
ATOM  13618  HG  SER A 858      84.020 -30.245  63.084  1.00  3.440          H  
ATOM  13619  N   SER A 859      84.051 -33.550  65.973  1.00  1.680          N  
ATOM  13620  CA  SER A 859      84.806 -34.776  65.942  1.00  1.500          C  
ATOM  13621  C   SER A 859      83.915 -36.031  66.072  1.00  1.190          C  
ATOM  13622  O   SER A 859      84.052 -36.953  65.251  1.00  1.100          O  
ATOM  13623  CB  SER A 859      85.828 -34.772  67.059  1.00  2.170          C  
ATOM  13624  OG  SER A 859      86.558 -35.966  67.077  1.00  2.170          O  
ATOM  13625  H   SER A 859      84.257 -32.850  66.689  1.00  2.020          H  
ATOM  13626  HA  SER A 859      85.326 -34.822  64.989  1.00  1.800          H  
ATOM  13627 1HB  SER A 859      86.502 -33.926  66.929  1.00  2.610          H  
ATOM  13628 2HB  SER A 859      85.320 -34.638  68.014  1.00  2.610          H  
ATOM  13629  HG  SER A 859      87.172 -35.883  67.811  1.00  2.610          H  
ATOM  13630  N   SER A 860      82.996 -36.095  67.072  1.00  1.070          N  
ATOM  13631  CA  SER A 860      82.214 -37.329  67.234  1.00  0.870          C  
ATOM  13632  C   SER A 860      81.341 -37.581  66.015  1.00  1.090          C  
ATOM  13633  O   SER A 860      81.140 -38.736  65.612  1.00  1.010          O  
ATOM  13634  CB  SER A 860      81.346 -37.272  68.480  1.00  1.300          C  
ATOM  13635  OG  SER A 860      80.278 -36.381  68.328  1.00  1.300          O  
ATOM  13636  H   SER A 860      82.886 -35.314  67.733  1.00  1.280          H  
ATOM  13637  HA  SER A 860      82.909 -38.162  67.337  1.00  1.040          H  
ATOM  13638 1HB  SER A 860      80.965 -38.267  68.707  1.00  1.560          H  
ATOM  13639 2HB  SER A 860      81.962 -36.954  69.322  1.00  1.560          H  
ATOM  13640  HG  SER A 860      79.908 -36.259  69.207  1.00  1.560          H  
ATOM  13641  N   ASP A 861      80.926 -36.480  65.344  1.00  1.410          N  
ATOM  13642  CA  ASP A 861      80.083 -36.535  64.154  1.00  1.650          C  
ATOM  13643  C   ASP A 861      80.880 -37.085  62.977  1.00  1.600          C  
ATOM  13644  O   ASP A 861      80.491 -38.084  62.363  1.00  1.600          O  
ATOM  13645  CB  ASP A 861      79.548 -35.125  63.827  1.00  2.210          C  
ATOM  13646  CG  ASP A 861      78.346 -35.056  62.829  1.00  2.210          C  
ATOM  13647  OD1 ASP A 861      77.251 -35.395  63.250  1.00  2.210          O  
ATOM  13648  OD2 ASP A 861      78.530 -34.687  61.670  1.00  2.210          O  
ATOM  13649  H   ASP A 861      81.104 -35.563  65.773  1.00  1.690          H  
ATOM  13650  HA  ASP A 861      79.244 -37.202  64.349  1.00  1.980          H  
ATOM  13651 1HB  ASP A 861      79.248 -34.645  64.761  1.00  2.660          H  
ATOM  13652 2HB  ASP A 861      80.364 -34.525  63.423  1.00  2.660          H  
ATOM  13653  N   ILE A 862      82.065 -36.528  62.724  1.00  1.610          N  
ATOM  13654  CA  ILE A 862      82.832 -37.038  61.611  1.00  1.640          C  
ATOM  13655  C   ILE A 862      83.120 -38.506  61.858  1.00  1.310          C  
ATOM  13656  O   ILE A 862      82.972 -39.345  60.963  1.00  1.280          O  
ATOM  13657  CB  ILE A 862      84.180 -36.290  61.448  1.00  2.280          C  
ATOM  13658  CG1 ILE A 862      83.929 -34.838  60.996  1.00  2.280          C  
ATOM  13659  CG2 ILE A 862      85.112 -37.050  60.443  1.00  2.280          C  
ATOM  13660  CD1 ILE A 862      85.141 -33.933  61.117  1.00  2.280          C  
ATOM  13661  H   ILE A 862      82.391 -35.727  63.277  1.00  1.930          H  
ATOM  13662  HA  ILE A 862      82.245 -36.940  60.699  1.00  1.970          H  
ATOM  13663  HB  ILE A 862      84.665 -36.237  62.422  1.00  2.740          H  
ATOM  13664 1HG1 ILE A 862      83.604 -34.846  59.958  1.00  2.740          H  
ATOM  13665 2HG1 ILE A 862      83.128 -34.415  61.603  1.00  2.740          H  
ATOM  13666 1HG2 ILE A 862      86.063 -36.537  60.348  1.00  2.740          H  
ATOM  13667 2HG2 ILE A 862      85.305 -38.062  60.794  1.00  2.740          H  
ATOM  13668 3HG2 ILE A 862      84.629 -37.099  59.465  1.00  2.740          H  
ATOM  13669 1HD1 ILE A 862      84.868 -32.932  60.786  1.00  2.740          H  
ATOM  13670 2HD1 ILE A 862      85.449 -33.898  62.160  1.00  2.740          H  
ATOM  13671 3HD1 ILE A 862      85.961 -34.293  60.512  1.00  2.740          H  
ATOM  13672  N   THR A 863      83.579 -38.810  63.070  1.00  1.050          N  
ATOM  13673  CA  THR A 863      84.049 -40.136  63.403  1.00  0.740          C  
ATOM  13674  C   THR A 863      83.016 -41.231  63.272  1.00  0.640          C  
ATOM  13675  O   THR A 863      83.249 -42.204  62.552  1.00  0.560          O  
ATOM  13676  CB  THR A 863      84.583 -40.160  64.855  1.00  1.160          C  
ATOM  13677  OG1 THR A 863      85.670 -39.229  64.987  1.00  1.160          O  
ATOM  13678  CG2 THR A 863      85.097 -41.570  65.200  1.00  1.160          C  
ATOM  13679  H   THR A 863      83.655 -38.075  63.774  1.00  1.260          H  
ATOM  13680  HA  THR A 863      84.873 -40.374  62.732  1.00  0.890          H  
ATOM  13681  HB  THR A 863      83.787 -39.879  65.545  1.00  1.390          H  
ATOM  13682  HG1 THR A 863      85.301 -38.314  64.991  1.00  1.390          H  
ATOM  13683 1HG2 THR A 863      85.478 -41.570  66.218  1.00  1.390          H  
ATOM  13684 2HG2 THR A 863      84.298 -42.308  65.123  1.00  1.390          H  
ATOM  13685 3HG2 THR A 863      85.898 -41.846  64.513  1.00  1.390          H  
ATOM  13686  N   GLU A 864      81.856 -41.107  63.920  1.00  0.760          N  
ATOM  13687  CA  GLU A 864      80.925 -42.219  63.840  1.00  0.890          C  
ATOM  13688  C   GLU A 864      80.465 -42.464  62.414  1.00  1.060          C  
ATOM  13689  O   GLU A 864      80.371 -43.623  61.985  1.00  1.040          O  
ATOM  13690  CB  GLU A 864      79.711 -41.989  64.743  1.00  1.190          C  
ATOM  13691  CG  GLU A 864      80.005 -42.079  66.242  1.00  1.190          C  
ATOM  13692  CD  GLU A 864      78.778 -41.840  67.095  1.00  1.190          C  
ATOM  13693  OE1 GLU A 864      77.779 -41.422  66.556  1.00  1.190          O  
ATOM  13694  OE2 GLU A 864      78.838 -42.090  68.278  1.00  1.190          O  
ATOM  13695  H   GLU A 864      81.648 -40.282  64.495  1.00  0.910          H  
ATOM  13696  HA  GLU A 864      81.438 -43.115  64.186  1.00  1.070          H  
ATOM  13697 1HB  GLU A 864      79.305 -40.994  64.547  1.00  1.430          H  
ATOM  13698 2HB  GLU A 864      78.935 -42.714  64.504  1.00  1.430          H  
ATOM  13699 1HG  GLU A 864      80.409 -43.065  66.466  1.00  1.430          H  
ATOM  13700 2HG  GLU A 864      80.766 -41.338  66.491  1.00  1.430          H  
ATOM  13701  N   LYS A 865      80.220 -41.375  61.664  1.00  1.280          N  
ATOM  13702  CA  LYS A 865      79.753 -41.474  60.287  1.00  1.470          C  
ATOM  13703  C   LYS A 865      80.765 -42.137  59.389  1.00  1.260          C  
ATOM  13704  O   LYS A 865      80.433 -43.072  58.645  1.00  1.260          O  
ATOM  13705  CB  LYS A 865      79.433 -40.082  59.748  1.00  1.980          C  
ATOM  13706  CG  LYS A 865      78.191 -39.445  60.332  1.00  1.980          C  
ATOM  13707  CD  LYS A 865      78.006 -38.021  59.809  1.00  1.980          C  
ATOM  13708  CE  LYS A 865      76.747 -37.396  60.368  1.00  1.980          C  
ATOM  13709  NZ  LYS A 865      76.624 -35.943  60.002  1.00  1.980          N  
ATOM  13710  H   LYS A 865      80.319 -40.442  62.080  1.00  1.540          H  
ATOM  13711  HA  LYS A 865      78.847 -42.078  60.275  1.00  1.760          H  
ATOM  13712 1HB  LYS A 865      80.274 -39.415  59.963  1.00  2.380          H  
ATOM  13713 2HB  LYS A 865      79.319 -40.127  58.667  1.00  2.380          H  
ATOM  13714 1HG  LYS A 865      77.318 -40.045  60.078  1.00  2.380          H  
ATOM  13715 2HG  LYS A 865      78.287 -39.410  61.419  1.00  2.380          H  
ATOM  13716 1HD  LYS A 865      78.860 -37.408  60.120  1.00  2.380          H  
ATOM  13717 2HD  LYS A 865      77.954 -38.024  58.723  1.00  2.380          H  
ATOM  13718 1HE  LYS A 865      75.888 -37.931  59.972  1.00  2.380          H  
ATOM  13719 2HE  LYS A 865      76.751 -37.483  61.456  1.00  2.380          H  
ATOM  13720 1HZ  LYS A 865      75.778 -35.573  60.400  1.00  2.380          H  
ATOM  13721 2HZ  LYS A 865      77.427 -35.422  60.410  1.00  2.380          H  
ATOM  13722 3HZ  LYS A 865      76.612 -35.824  59.007  1.00  2.380          H  
ATOM  13723  N   SER A 866      82.009 -41.678  59.487  1.00  1.120          N  
ATOM  13724  CA  SER A 866      83.085 -42.175  58.664  1.00  0.990          C  
ATOM  13725  C   SER A 866      83.342 -43.640  58.945  1.00  0.670          C  
ATOM  13726  O   SER A 866      83.423 -44.444  58.013  1.00  0.640          O  
ATOM  13727  CB  SER A 866      84.340 -41.333  58.898  1.00  1.440          C  
ATOM  13728  OG  SER A 866      85.417 -41.762  58.098  1.00  1.440          O  
ATOM  13729  H   SER A 866      82.221 -40.910  60.130  1.00  1.340          H  
ATOM  13730  HA  SER A 866      82.795 -42.073  57.620  1.00  1.190          H  
ATOM  13731 1HB  SER A 866      84.117 -40.289  58.683  1.00  1.730          H  
ATOM  13732 2HB  SER A 866      84.620 -41.390  59.954  1.00  1.730          H  
ATOM  13733  HG  SER A 866      86.123 -41.085  58.199  1.00  1.730          H  
ATOM  13734  N   ASP A 867      83.441 -44.009  60.227  1.00  0.430          N  
ATOM  13735  CA  ASP A 867      83.713 -45.394  60.578  1.00  0.190          C  
ATOM  13736  C   ASP A 867      82.589 -46.322  60.153  1.00  0.460          C  
ATOM  13737  O   ASP A 867      82.855 -47.414  59.641  1.00  0.430          O  
ATOM  13738  CB  ASP A 867      83.964 -45.532  62.078  1.00  0.360          C  
ATOM  13739  CG  ASP A 867      85.330 -44.974  62.542  1.00  0.360          C  
ATOM  13740  OD1 ASP A 867      86.203 -44.731  61.716  1.00  0.360          O  
ATOM  13741  OD2 ASP A 867      85.489 -44.811  63.724  1.00  0.360          O  
ATOM  13742  H   ASP A 867      83.365 -43.302  60.964  1.00  0.520          H  
ATOM  13743  HA  ASP A 867      84.613 -45.702  60.060  1.00  0.230          H  
ATOM  13744 1HB  ASP A 867      83.178 -44.990  62.615  1.00  0.430          H  
ATOM  13745 2HB  ASP A 867      83.892 -46.579  62.366  1.00  0.430          H  
ATOM  13746  N   GLY A 868      81.339 -45.878  60.315  1.00  0.760          N  
ATOM  13747  CA  GLY A 868      80.179 -46.651  59.913  1.00  1.050          C  
ATOM  13748  C   GLY A 868      80.263 -46.947  58.425  1.00  1.020          C  
ATOM  13749  O   GLY A 868      80.116 -48.100  57.999  1.00  1.030          O  
ATOM  13750  H   GLY A 868      81.172 -44.984  60.784  1.00  0.910          H  
ATOM  13751 1HA  GLY A 868      80.136 -47.578  60.482  1.00  1.260          H  
ATOM  13752 2HA  GLY A 868      79.276 -46.080  60.132  1.00  1.260          H  
ATOM  13753  N   ARG A 869      80.480 -45.889  57.631  1.00  1.000          N  
ATOM  13754  CA  ARG A 869      80.615 -45.997  56.188  1.00  1.030          C  
ATOM  13755  C   ARG A 869      81.735 -46.938  55.781  1.00  0.720          C  
ATOM  13756  O   ARG A 869      81.546 -47.785  54.903  1.00  0.730          O  
ATOM  13757  CB  ARG A 869      80.879 -44.633  55.572  1.00  1.430          C  
ATOM  13758  CG  ARG A 869      81.107 -44.655  54.079  1.00  1.430          C  
ATOM  13759  CD  ARG A 869      81.259 -43.313  53.502  1.00  1.430          C  
ATOM  13760  NE  ARG A 869      81.635 -43.394  52.092  1.00  1.430          N  
ATOM  13761  CZ  ARG A 869      81.787 -42.342  51.261  1.00  1.430          C  
ATOM  13762  NH1 ARG A 869      81.576 -41.109  51.692  1.00  1.430          N  
ATOM  13763  NH2 ARG A 869      82.155 -42.547  50.006  1.00  1.430          N  
ATOM  13764  H   ARG A 869      80.562 -44.959  58.059  1.00  1.200          H  
ATOM  13765  HA  ARG A 869      79.678 -46.380  55.789  1.00  1.240          H  
ATOM  13766 1HB  ARG A 869      80.041 -43.971  55.782  1.00  1.720          H  
ATOM  13767 2HB  ARG A 869      81.760 -44.192  56.036  1.00  1.720          H  
ATOM  13768 1HG  ARG A 869      82.031 -45.174  53.881  1.00  1.720          H  
ATOM  13769 2HG  ARG A 869      80.287 -45.168  53.574  1.00  1.720          H  
ATOM  13770 1HD  ARG A 869      80.316 -42.775  53.581  1.00  1.720          H  
ATOM  13771 2HD  ARG A 869      82.043 -42.778  54.039  1.00  1.720          H  
ATOM  13772  HE  ARG A 869      81.815 -44.337  51.710  1.00  1.720          H  
ATOM  13773 1HH1 ARG A 869      81.297 -40.945  52.647  1.00  1.720          H  
ATOM  13774 2HH1 ARG A 869      81.693 -40.326  51.064  1.00  1.720          H  
ATOM  13775 1HH2 ARG A 869      82.329 -43.491  49.667  1.00  1.720          H  
ATOM  13776 2HH2 ARG A 869      82.273 -41.767  49.379  1.00  1.720          H  
ATOM  13777  N   LYS A 870      82.920 -46.773  56.371  1.00  0.450          N  
ATOM  13778  CA  LYS A 870      84.024 -47.639  56.011  1.00  0.180          C  
ATOM  13779  C   LYS A 870      83.690 -49.084  56.297  1.00  0.200          C  
ATOM  13780  O   LYS A 870      83.987 -49.952  55.474  1.00  0.190          O  
ATOM  13781  CB  LYS A 870      85.284 -47.270  56.769  1.00  0.360          C  
ATOM  13782  CG  LYS A 870      85.954 -45.989  56.321  1.00  0.360          C  
ATOM  13783  CD  LYS A 870      87.301 -45.808  57.014  1.00  0.360          C  
ATOM  13784  CE  LYS A 870      87.131 -45.478  58.508  1.00  0.360          C  
ATOM  13785  NZ  LYS A 870      88.414 -45.178  59.167  1.00  0.360          N  
ATOM  13786  H   LYS A 870      83.050 -46.034  57.071  1.00  0.540          H  
ATOM  13787  HA  LYS A 870      84.211 -47.538  54.943  1.00  0.220          H  
ATOM  13788 1HB  LYS A 870      85.015 -47.165  57.817  1.00  0.430          H  
ATOM  13789 2HB  LYS A 870      86.007 -48.083  56.692  1.00  0.430          H  
ATOM  13790 1HG  LYS A 870      86.111 -46.024  55.246  1.00  0.430          H  
ATOM  13791 2HG  LYS A 870      85.319 -45.137  56.544  1.00  0.430          H  
ATOM  13792 1HD  LYS A 870      87.899 -46.713  56.921  1.00  0.430          H  
ATOM  13793 2HD  LYS A 870      87.848 -44.988  56.537  1.00  0.430          H  
ATOM  13794 1HE  LYS A 870      86.471 -44.614  58.610  1.00  0.430          H  
ATOM  13795 2HE  LYS A 870      86.692 -46.323  59.022  1.00  0.430          H  
ATOM  13796 1HZ  LYS A 870      88.234 -44.965  60.147  1.00  0.430          H  
ATOM  13797 2HZ  LYS A 870      89.043 -45.961  59.092  1.00  0.430          H  
ATOM  13798 3HZ  LYS A 870      88.864 -44.373  58.713  1.00  0.430          H  
ATOM  13799  N   ALA A 871      83.069 -49.353  57.454  1.00  0.470          N  
ATOM  13800  CA  ALA A 871      82.707 -50.716  57.793  1.00  0.750          C  
ATOM  13801  C   ALA A 871      81.748 -51.271  56.759  1.00  0.850          C  
ATOM  13802  O   ALA A 871      81.863 -52.436  56.362  1.00  0.940          O  
ATOM  13803  CB  ALA A 871      82.078 -50.766  59.169  1.00  0.940          C  
ATOM  13804  H   ALA A 871      82.880 -48.602  58.127  1.00  0.560          H  
ATOM  13805  HA  ALA A 871      83.614 -51.323  57.786  1.00  0.900          H  
ATOM  13806 1HB  ALA A 871      81.827 -51.793  59.419  1.00  1.130          H  
ATOM  13807 2HB  ALA A 871      82.784 -50.372  59.899  1.00  1.130          H  
ATOM  13808 3HB  ALA A 871      81.176 -50.156  59.175  1.00  1.130          H  
ATOM  13809  N   ALA A 872      80.800 -50.437  56.310  1.00  0.900          N  
ATOM  13810  CA  ALA A 872      79.863 -50.849  55.284  1.00  1.080          C  
ATOM  13811  C   ALA A 872      80.604 -51.189  54.001  1.00  0.860          C  
ATOM  13812  O   ALA A 872      80.268 -52.175  53.347  1.00  0.930          O  
ATOM  13813  CB  ALA A 872      78.841 -49.763  55.020  1.00  1.440          C  
ATOM  13814  H   ALA A 872      80.704 -49.510  56.742  1.00  1.080          H  
ATOM  13815  HA  ALA A 872      79.350 -51.744  55.634  1.00  1.300          H  
ATOM  13816 1HB  ALA A 872      78.137 -50.102  54.264  1.00  1.730          H  
ATOM  13817 2HB  ALA A 872      78.310 -49.538  55.945  1.00  1.730          H  
ATOM  13818 3HB  ALA A 872      79.342 -48.870  54.668  1.00  1.730          H  
ATOM  13819  N   HIS A 873      81.640 -50.411  53.659  1.00  0.610          N  
ATOM  13820  CA  HIS A 873      82.400 -50.689  52.447  1.00  0.450          C  
ATOM  13821  C   HIS A 873      83.161 -51.997  52.587  1.00  0.250          C  
ATOM  13822  O   HIS A 873      83.245 -52.762  51.626  1.00  0.260          O  
ATOM  13823  CB  HIS A 873      83.388 -49.571  52.081  1.00  0.690          C  
ATOM  13824  CG  HIS A 873      82.771 -48.304  51.547  1.00  0.690          C  
ATOM  13825  ND1 HIS A 873      81.906 -48.286  50.462  1.00  0.690          N  
ATOM  13826  CD2 HIS A 873      82.946 -47.014  51.912  1.00  0.690          C  
ATOM  13827  CE1 HIS A 873      81.560 -47.040  50.205  1.00  0.690          C  
ATOM  13828  NE2 HIS A 873      82.183 -46.238  51.062  1.00  0.690          N  
ATOM  13829  H   HIS A 873      81.829 -49.570  54.215  1.00  0.730          H  
ATOM  13830  HA  HIS A 873      81.717 -50.795  51.615  1.00  0.540          H  
ATOM  13831 1HB  HIS A 873      83.976 -49.312  52.959  1.00  0.830          H  
ATOM  13832 2HB  HIS A 873      84.077 -49.934  51.334  1.00  0.830          H  
ATOM  13833  HD1 HIS A 873      81.379 -49.089  50.091  1.00  0.830          H  
ATOM  13834  HD2 HIS A 873      83.549 -46.548  52.689  1.00  0.830          H  
ATOM  13835  HE1 HIS A 873      80.875 -46.820  49.385  1.00  0.830          H  
ATOM  13836  N   GLU A 874      83.724 -52.268  53.764  1.00  0.370          N  
ATOM  13837  CA  GLU A 874      84.433 -53.526  53.951  1.00  0.660          C  
ATOM  13838  C   GLU A 874      83.453 -54.689  53.764  1.00  0.910          C  
ATOM  13839  O   GLU A 874      83.797 -55.708  53.148  1.00  1.010          O  
ATOM  13840  CB  GLU A 874      85.073 -53.594  55.340  1.00  0.810          C  
ATOM  13841  CG  GLU A 874      86.254 -52.649  55.548  1.00  0.810          C  
ATOM  13842  CD  GLU A 874      86.779 -52.681  56.960  1.00  0.810          C  
ATOM  13843  OE1 GLU A 874      86.163 -53.318  57.783  1.00  0.810          O  
ATOM  13844  OE2 GLU A 874      87.791 -52.071  57.216  1.00  0.810          O  
ATOM  13845  H   GLU A 874      83.688 -51.564  54.512  1.00  0.440          H  
ATOM  13846  HA  GLU A 874      85.216 -53.604  53.199  1.00  0.790          H  
ATOM  13847 1HB  GLU A 874      84.322 -53.352  56.092  1.00  0.970          H  
ATOM  13848 2HB  GLU A 874      85.413 -54.609  55.535  1.00  0.970          H  
ATOM  13849 1HG  GLU A 874      87.054 -52.931  54.865  1.00  0.970          H  
ATOM  13850 2HG  GLU A 874      85.945 -51.635  55.301  1.00  0.970          H  
ATOM  13851  N   LYS A 875      82.217 -54.518  54.277  1.00  1.090          N  
ATOM  13852  CA  LYS A 875      81.142 -55.499  54.126  1.00  1.430          C  
ATOM  13853  C   LYS A 875      80.824 -55.687  52.652  1.00  1.330          C  
ATOM  13854  O   LYS A 875      80.679 -56.810  52.174  1.00  1.480          O  
ATOM  13855  CB  LYS A 875      79.904 -55.079  54.926  1.00  1.870          C  
ATOM  13856  CG  LYS A 875      78.745 -56.056  54.896  1.00  1.870          C  
ATOM  13857  CD  LYS A 875      77.598 -55.573  55.791  1.00  1.870          C  
ATOM  13858  CE  LYS A 875      76.404 -56.519  55.747  1.00  1.870          C  
ATOM  13859  NZ  LYS A 875      75.292 -56.053  56.632  1.00  1.870          N  
ATOM  13860  H   LYS A 875      82.041 -53.675  54.837  1.00  1.310          H  
ATOM  13861  HA  LYS A 875      81.489 -56.454  54.516  1.00  1.720          H  
ATOM  13862 1HB  LYS A 875      80.189 -54.906  55.964  1.00  2.240          H  
ATOM  13863 2HB  LYS A 875      79.530 -54.145  54.542  1.00  2.240          H  
ATOM  13864 1HG  LYS A 875      78.390 -56.133  53.882  1.00  2.240          H  
ATOM  13865 2HG  LYS A 875      79.081 -57.039  55.223  1.00  2.240          H  
ATOM  13866 1HD  LYS A 875      77.952 -55.490  56.820  1.00  2.240          H  
ATOM  13867 2HD  LYS A 875      77.278 -54.586  55.457  1.00  2.240          H  
ATOM  13868 1HE  LYS A 875      76.036 -56.580  54.726  1.00  2.240          H  
ATOM  13869 2HE  LYS A 875      76.721 -57.511  56.069  1.00  2.240          H  
ATOM  13870 1HZ  LYS A 875      74.519 -56.703  56.576  1.00  2.240          H  
ATOM  13871 2HZ  LYS A 875      75.618 -56.003  57.588  1.00  2.240          H  
ATOM  13872 3HZ  LYS A 875      74.982 -55.138  56.335  1.00  2.240          H  
ATOM  13873  N   GLN A 876      80.727 -54.588  51.914  1.00  1.130          N  
ATOM  13874  CA  GLN A 876      80.448 -54.665  50.490  1.00  1.150          C  
ATOM  13875  C   GLN A 876      81.555 -55.407  49.770  1.00  0.840          C  
ATOM  13876  O   GLN A 876      81.281 -56.261  48.936  1.00  0.910          O  
ATOM  13877  CB  GLN A 876      80.343 -53.265  49.885  1.00  1.600          C  
ATOM  13878  CG  GLN A 876      79.122 -52.463  50.278  1.00  1.600          C  
ATOM  13879  CD  GLN A 876      79.260 -50.995  49.859  1.00  1.600          C  
ATOM  13880  OE1 GLN A 876      80.370 -50.556  49.504  1.00  1.600          O  
ATOM  13881  NE2 GLN A 876      78.166 -50.248  49.899  1.00  1.600          N  
ATOM  13882  H   GLN A 876      80.797 -53.677  52.375  1.00  1.360          H  
ATOM  13883  HA  GLN A 876      79.513 -55.194  50.341  1.00  1.380          H  
ATOM  13884 1HB  GLN A 876      81.219 -52.697  50.158  1.00  1.920          H  
ATOM  13885 2HB  GLN A 876      80.346 -53.348  48.815  1.00  1.920          H  
ATOM  13886 1HG  GLN A 876      78.260 -52.883  49.761  1.00  1.920          H  
ATOM  13887 2HG  GLN A 876      78.970 -52.518  51.346  1.00  1.920          H  
ATOM  13888 1HE2 GLN A 876      78.205 -49.283  49.636  1.00  1.920          H  
ATOM  13889 2HE2 GLN A 876      77.294 -50.646  50.192  1.00  1.920          H  
ATOM  13890  N   HIS A 877      82.807 -55.155  50.147  1.00  0.540          N  
ATOM  13891  CA  HIS A 877      83.931 -55.817  49.510  1.00  0.400          C  
ATOM  13892  C   HIS A 877      83.784 -57.320  49.626  1.00  0.700          C  
ATOM  13893  O   HIS A 877      83.892 -58.040  48.627  1.00  0.680          O  
ATOM  13894  CB  HIS A 877      85.252 -55.366  50.130  1.00  0.620          C  
ATOM  13895  CG  HIS A 877      86.452 -56.025  49.563  1.00  0.620          C  
ATOM  13896  ND1 HIS A 877      86.904 -55.791  48.279  1.00  0.620          N  
ATOM  13897  CD2 HIS A 877      87.316 -56.902  50.112  1.00  0.620          C  
ATOM  13898  CE1 HIS A 877      87.995 -56.507  48.068  1.00  0.620          C  
ATOM  13899  NE2 HIS A 877      88.266 -57.180  49.164  1.00  0.620          N  
ATOM  13900  H   HIS A 877      82.981 -54.417  50.835  1.00  0.650          H  
ATOM  13901  HA  HIS A 877      83.950 -55.562  48.453  1.00  0.480          H  
ATOM  13902 1HB  HIS A 877      85.354 -54.299  50.039  1.00  0.740          H  
ATOM  13903 2HB  HIS A 877      85.240 -55.586  51.186  1.00  0.740          H  
ATOM  13904  HD2 HIS A 877      87.266 -57.309  51.124  1.00  0.740          H  
ATOM  13905  HE1 HIS A 877      88.573 -56.540  47.148  1.00  0.740          H  
ATOM  13906  HE2 HIS A 877      89.045 -57.810  49.295  1.00  0.740          H  
ATOM  13907  N   ASN A 878      83.525 -57.807  50.840  1.00  1.010          N  
ATOM  13908  CA  ASN A 878      83.357 -59.243  51.028  1.00  1.320          C  
ATOM  13909  C   ASN A 878      82.094 -59.783  50.306  1.00  1.360          C  
ATOM  13910  O   ASN A 878      82.101 -60.891  49.760  1.00  1.450          O  
ATOM  13911  CB  ASN A 878      83.344 -59.556  52.503  1.00  1.720          C  
ATOM  13912  CG  ASN A 878      84.723 -59.433  53.099  1.00  1.720          C  
ATOM  13913  OD1 ASN A 878      85.741 -59.547  52.401  1.00  1.720          O  
ATOM  13914  ND2 ASN A 878      84.780 -59.198  54.381  1.00  1.720          N  
ATOM  13915  H   ASN A 878      83.463 -57.154  51.632  1.00  1.210          H  
ATOM  13916  HA  ASN A 878      84.214 -59.742  50.582  1.00  1.580          H  
ATOM  13917 1HB  ASN A 878      82.673 -58.856  53.012  1.00  2.070          H  
ATOM  13918 2HB  ASN A 878      82.965 -60.562  52.667  1.00  2.070          H  
ATOM  13919 1HD2 ASN A 878      85.668 -59.105  54.832  1.00  2.070          H  
ATOM  13920 2HD2 ASN A 878      83.939 -59.107  54.913  1.00  2.070          H  
ATOM  13921  N   ILE A 879      81.013 -58.994  50.256  1.00  1.370          N  
ATOM  13922  CA  ILE A 879      79.786 -59.385  49.526  1.00  1.560          C  
ATOM  13923  C   ILE A 879      80.091 -59.545  48.050  1.00  1.360          C  
ATOM  13924  O   ILE A 879      79.538 -60.425  47.371  1.00  1.520          O  
ATOM  13925  CB  ILE A 879      78.627 -58.385  49.714  1.00  2.110          C  
ATOM  13926  CG1 ILE A 879      78.124 -58.459  51.169  1.00  2.110          C  
ATOM  13927  CG2 ILE A 879      77.488 -58.668  48.688  1.00  2.110          C  
ATOM  13928  CD1 ILE A 879      77.212 -57.321  51.578  1.00  2.110          C  
ATOM  13929  H   ILE A 879      81.023 -58.110  50.778  1.00  1.640          H  
ATOM  13930  HA  ILE A 879      79.455 -60.350  49.908  1.00  1.870          H  
ATOM  13931  HB  ILE A 879      79.000 -57.381  49.556  1.00  2.530          H  
ATOM  13932 1HG1 ILE A 879      77.579 -59.391  51.294  1.00  2.530          H  
ATOM  13933 2HG1 ILE A 879      78.976 -58.477  51.835  1.00  2.530          H  
ATOM  13934 1HG2 ILE A 879      76.686 -57.956  48.817  1.00  2.530          H  
ATOM  13935 2HG2 ILE A 879      77.855 -58.578  47.668  1.00  2.530          H  
ATOM  13936 3HG2 ILE A 879      77.105 -59.680  48.843  1.00  2.530          H  
ATOM  13937 1HD1 ILE A 879      76.911 -57.471  52.607  1.00  2.530          H  
ATOM  13938 2HD1 ILE A 879      77.746 -56.376  51.489  1.00  2.530          H  
ATOM  13939 3HD1 ILE A 879      76.328 -57.294  50.955  1.00  2.530          H  
ATOM  13940  N   PHE A 880      80.859 -58.604  47.514  1.00  1.020          N  
ATOM  13941  CA  PHE A 880      81.227 -58.614  46.116  1.00  0.830          C  
ATOM  13942  C   PHE A 880      82.087 -59.817  45.816  1.00  0.680          C  
ATOM  13943  O   PHE A 880      81.851 -60.510  44.825  1.00  0.740          O  
ATOM  13944  CB  PHE A 880      82.071 -57.385  45.746  1.00  1.240          C  
ATOM  13945  CG  PHE A 880      81.414 -56.029  45.845  1.00  1.240          C  
ATOM  13946  CD1 PHE A 880      80.031 -55.848  45.847  1.00  1.240          C  
ATOM  13947  CD2 PHE A 880      82.229 -54.902  45.944  1.00  1.240          C  
ATOM  13948  CE1 PHE A 880      79.496 -54.581  45.949  1.00  1.240          C  
ATOM  13949  CE2 PHE A 880      81.692 -53.646  46.042  1.00  1.240          C  
ATOM  13950  CZ  PHE A 880      80.325 -53.482  46.044  1.00  1.240          C  
ATOM  13951  H   PHE A 880      81.187 -57.845  48.112  1.00  1.220          H  
ATOM  13952  HA  PHE A 880      80.329 -58.672  45.504  1.00  1.000          H  
ATOM  13953 1HB  PHE A 880      82.951 -57.366  46.386  1.00  1.490          H  
ATOM  13954 2HB  PHE A 880      82.428 -57.503  44.729  1.00  1.490          H  
ATOM  13955  HD1 PHE A 880      79.364 -56.702  45.776  1.00  1.490          H  
ATOM  13956  HD2 PHE A 880      83.313 -55.028  45.945  1.00  1.490          H  
ATOM  13957  HE1 PHE A 880      78.414 -54.449  45.953  1.00  1.490          H  
ATOM  13958  HE2 PHE A 880      82.344 -52.778  46.118  1.00  1.490          H  
ATOM  13959  HZ  PHE A 880      79.899 -52.483  46.123  1.00  1.490          H  
ATOM  13960  N   LEU A 881      83.068 -60.095  46.682  1.00  0.630          N  
ATOM  13961  CA  LEU A 881      83.934 -61.234  46.452  1.00  0.770          C  
ATOM  13962  C   LEU A 881      83.113 -62.504  46.452  1.00  1.110          C  
ATOM  13963  O   LEU A 881      83.417 -63.408  45.669  1.00  1.140          O  
ATOM  13964  CB  LEU A 881      85.028 -61.353  47.518  1.00  1.020          C  
ATOM  13965  CG  LEU A 881      86.153 -60.287  47.526  1.00  1.020          C  
ATOM  13966  CD1 LEU A 881      87.003 -60.516  48.772  1.00  1.020          C  
ATOM  13967  CD2 LEU A 881      87.006 -60.387  46.246  1.00  1.020          C  
ATOM  13968  H   LEU A 881      83.243 -59.475  47.480  1.00  0.760          H  
ATOM  13969  HA  LEU A 881      84.388 -61.131  45.474  1.00  0.920          H  
ATOM  13970 1HB  LEU A 881      84.541 -61.313  48.493  1.00  1.230          H  
ATOM  13971 2HB  LEU A 881      85.497 -62.330  47.418  1.00  1.230          H  
ATOM  13972  HG  LEU A 881      85.724 -59.292  47.587  1.00  1.230          H  
ATOM  13973 1HD1 LEU A 881      87.791 -59.786  48.810  1.00  1.230          H  
ATOM  13974 2HD1 LEU A 881      86.383 -60.421  49.664  1.00  1.230          H  
ATOM  13975 3HD1 LEU A 881      87.440 -61.511  48.738  1.00  1.230          H  
ATOM  13976 1HD2 LEU A 881      87.794 -59.635  46.285  1.00  1.230          H  
ATOM  13977 2HD2 LEU A 881      87.452 -61.379  46.178  1.00  1.230          H  
ATOM  13978 3HD2 LEU A 881      86.396 -60.206  45.370  1.00  1.230          H  
ATOM  13979  N   ASP A 882      82.059 -62.561  47.319  1.00  1.410          N  
ATOM  13980  CA  ASP A 882      81.146 -63.703  47.417  1.00  1.760          C  
ATOM  13981  C   ASP A 882      80.413 -63.880  46.095  1.00  1.640          C  
ATOM  13982  O   ASP A 882      80.412 -64.980  45.543  1.00  1.690          O  
ATOM  13983  CB  ASP A 882      80.159 -63.525  48.584  1.00  2.320          C  
ATOM  13984  CG  ASP A 882      79.266 -64.751  48.888  1.00  2.320          C  
ATOM  13985  OD1 ASP A 882      79.776 -65.772  49.294  1.00  2.320          O  
ATOM  13986  OD2 ASP A 882      78.076 -64.627  48.724  1.00  2.320          O  
ATOM  13987  H   ASP A 882      81.936 -61.790  47.981  1.00  1.690          H  
ATOM  13988  HA  ASP A 882      81.733 -64.603  47.602  1.00  2.110          H  
ATOM  13989 1HB  ASP A 882      80.718 -63.261  49.484  1.00  2.790          H  
ATOM  13990 2HB  ASP A 882      79.506 -62.689  48.366  1.00  2.790          H  
ATOM  13991  N   GLN A 883      79.822 -62.816  45.534  1.00  1.520          N  
ATOM  13992  CA  GLN A 883      79.211 -63.039  44.236  1.00  1.510          C  
ATOM  13993  C   GLN A 883      80.267 -63.512  43.237  1.00  1.160          C  
ATOM  13994  O   GLN A 883      80.026 -64.437  42.463  1.00  1.220          O  
ATOM  13995  CB  GLN A 883      78.535 -61.811  43.647  1.00  2.120          C  
ATOM  13996  CG  GLN A 883      77.898 -62.150  42.278  1.00  2.120          C  
ATOM  13997  CD  GLN A 883      77.218 -61.026  41.607  1.00  2.120          C  
ATOM  13998  OE1 GLN A 883      76.728 -60.088  42.246  1.00  2.120          O  
ATOM  13999  NE2 GLN A 883      77.183 -61.101  40.279  1.00  2.120          N  
ATOM  14000  H   GLN A 883      79.804 -61.909  46.016  1.00  1.820          H  
ATOM  14001  HA  GLN A 883      78.464 -63.816  44.333  1.00  1.810          H  
ATOM  14002 1HB  GLN A 883      77.764 -61.449  44.325  1.00  2.540          H  
ATOM  14003 2HB  GLN A 883      79.271 -61.015  43.511  1.00  2.540          H  
ATOM  14004 1HG  GLN A 883      78.676 -62.478  41.585  1.00  2.540          H  
ATOM  14005 2HG  GLN A 883      77.176 -62.957  42.412  1.00  2.540          H  
ATOM  14006 1HE2 GLN A 883      76.747 -60.385  39.742  1.00  2.540          H  
ATOM  14007 2HE2 GLN A 883      77.626 -61.912  39.793  1.00  2.540          H  
ATOM  14008  N   MET A 884      81.451 -62.896  43.238  1.00  0.810          N  
ATOM  14009  CA  MET A 884      82.437 -63.261  42.235  1.00  0.490          C  
ATOM  14010  C   MET A 884      82.807 -64.718  42.279  1.00  0.660          C  
ATOM  14011  O   MET A 884      82.854 -65.348  41.220  1.00  0.560          O  
ATOM  14012  CB  MET A 884      83.667 -62.378  42.361  1.00  0.810          C  
ATOM  14013  CG  MET A 884      83.452 -60.965  41.879  1.00  0.810          C  
ATOM  14014  SD  MET A 884      83.330 -60.913  40.069  1.00  0.810          S  
ATOM  14015  CE  MET A 884      82.972 -59.220  39.738  1.00  0.810          C  
ATOM  14016  H   MET A 884      81.641 -62.141  43.902  1.00  0.970          H  
ATOM  14017  HA  MET A 884      81.994 -63.079  41.256  1.00  0.590          H  
ATOM  14018 1HB  MET A 884      83.976 -62.338  43.397  1.00  0.980          H  
ATOM  14019 2HB  MET A 884      84.490 -62.815  41.790  1.00  0.980          H  
ATOM  14020 1HG  MET A 884      82.508 -60.603  42.290  1.00  0.980          H  
ATOM  14021 2HG  MET A 884      84.228 -60.308  42.221  1.00  0.980          H  
ATOM  14022 1HE  MET A 884      82.871 -59.078  38.664  1.00  0.980          H  
ATOM  14023 2HE  MET A 884      82.038 -58.954  40.225  1.00  0.980          H  
ATOM  14024 3HE  MET A 884      83.781 -58.595  40.120  1.00  0.980          H  
ATOM  14025  N   THR A 885      82.990 -65.293  43.468  1.00  1.000          N  
ATOM  14026  CA  THR A 885      83.280 -66.713  43.483  1.00  1.310          C  
ATOM  14027  C   THR A 885      81.995 -67.517  43.130  1.00  1.430          C  
ATOM  14028  O   THR A 885      82.093 -68.562  42.493  1.00  1.460          O  
ATOM  14029  CB  THR A 885      83.902 -67.185  44.820  1.00  1.710          C  
ATOM  14030  OG1 THR A 885      83.018 -66.932  45.919  1.00  1.710          O  
ATOM  14031  CG2 THR A 885      85.200 -66.425  45.043  1.00  1.710          C  
ATOM  14032  H   THR A 885      82.969 -64.737  44.332  1.00  1.200          H  
ATOM  14033  HA  THR A 885      84.023 -66.914  42.714  1.00  1.570          H  
ATOM  14034  HB  THR A 885      84.111 -68.255  44.768  1.00  2.050          H  
ATOM  14035  HG1 THR A 885      82.293 -67.563  45.909  1.00  2.050          H  
ATOM  14036 1HG2 THR A 885      85.659 -66.752  45.974  1.00  2.050          H  
ATOM  14037 2HG2 THR A 885      85.879 -66.622  44.210  1.00  2.050          H  
ATOM  14038 3HG2 THR A 885      84.997 -65.359  45.097  1.00  2.050          H  
ATOM  14039  N   ILE A 886      80.784 -67.010  43.430  1.00  1.560          N  
ATOM  14040  CA  ILE A 886      79.567 -67.731  43.033  1.00  1.790          C  
ATOM  14041  C   ILE A 886      79.560 -67.868  41.520  1.00  1.550          C  
ATOM  14042  O   ILE A 886      79.267 -68.942  40.980  1.00  1.620          O  
ATOM  14043  CB  ILE A 886      78.280 -67.054  43.560  1.00  2.410          C  
ATOM  14044  CG1 ILE A 886      78.215 -67.217  45.103  1.00  2.410          C  
ATOM  14045  CG2 ILE A 886      77.050 -67.645  42.869  1.00  2.410          C  
ATOM  14046  CD1 ILE A 886      77.220 -66.352  45.811  1.00  2.410          C  
ATOM  14047  H   ILE A 886      80.721 -66.152  43.995  1.00  1.870          H  
ATOM  14048  HA  ILE A 886      79.610 -68.733  43.453  1.00  2.150          H  
ATOM  14049  HB  ILE A 886      78.318 -65.996  43.350  1.00  2.900          H  
ATOM  14050 1HG1 ILE A 886      77.938 -68.216  45.308  1.00  2.900          H  
ATOM  14051 2HG1 ILE A 886      79.195 -67.041  45.524  1.00  2.900          H  
ATOM  14052 1HG2 ILE A 886      76.149 -67.162  43.232  1.00  2.900          H  
ATOM  14053 2HG2 ILE A 886      77.113 -67.488  41.791  1.00  2.900          H  
ATOM  14054 3HG2 ILE A 886      77.015 -68.699  43.071  1.00  2.900          H  
ATOM  14055 1HD1 ILE A 886      77.254 -66.572  46.883  1.00  2.900          H  
ATOM  14056 2HD1 ILE A 886      77.462 -65.310  45.667  1.00  2.900          H  
ATOM  14057 3HD1 ILE A 886      76.236 -66.540  45.437  1.00  2.900          H  
ATOM  14058  N   ASP A 887      79.898 -66.787  40.842  1.00  1.270          N  
ATOM  14059  CA  ASP A 887      79.920 -66.796  39.399  1.00  1.110          C  
ATOM  14060  C   ASP A 887      81.082 -67.608  38.820  1.00  0.870          C  
ATOM  14061  O   ASP A 887      80.875 -68.366  37.867  1.00  0.850          O  
ATOM  14062  CB  ASP A 887      80.006 -65.355  38.875  1.00  1.620          C  
ATOM  14063  CG  ASP A 887      78.710 -64.510  39.087  1.00  1.620          C  
ATOM  14064  OD1 ASP A 887      77.665 -65.063  39.322  1.00  1.620          O  
ATOM  14065  OD2 ASP A 887      78.799 -63.300  38.982  1.00  1.620          O  
ATOM  14066  H   ASP A 887      80.081 -65.926  41.366  1.00  1.520          H  
ATOM  14067  HA  ASP A 887      78.988 -67.237  39.050  1.00  1.330          H  
ATOM  14068 1HB  ASP A 887      80.832 -64.847  39.385  1.00  1.940          H  
ATOM  14069 2HB  ASP A 887      80.243 -65.370  37.815  1.00  1.940          H  
ATOM  14070  N   GLU A 888      82.287 -67.500  39.397  1.00  0.770          N  
ATOM  14071  CA  GLU A 888      83.435 -68.249  38.883  1.00  0.740          C  
ATOM  14072  C   GLU A 888      83.199 -69.752  38.987  1.00  1.000          C  
ATOM  14073  O   GLU A 888      83.494 -70.489  38.039  1.00  0.970          O  
ATOM  14074  CB  GLU A 888      84.700 -67.920  39.682  1.00  1.050          C  
ATOM  14075  CG  GLU A 888      85.298 -66.524  39.486  1.00  1.050          C  
ATOM  14076  CD  GLU A 888      86.363 -66.233  40.525  1.00  1.050          C  
ATOM  14077  OE1 GLU A 888      86.512 -67.040  41.407  1.00  1.050          O  
ATOM  14078  OE2 GLU A 888      87.000 -65.205  40.458  1.00  1.050          O  
ATOM  14079  H   GLU A 888      82.417 -66.842  40.169  1.00  0.920          H  
ATOM  14080  HA  GLU A 888      83.584 -67.989  37.837  1.00  0.890          H  
ATOM  14081 1HB  GLU A 888      84.480 -68.043  40.737  1.00  1.260          H  
ATOM  14082 2HB  GLU A 888      85.474 -68.645  39.433  1.00  1.260          H  
ATOM  14083 1HG  GLU A 888      85.750 -66.470  38.494  1.00  1.260          H  
ATOM  14084 2HG  GLU A 888      84.527 -65.775  39.536  1.00  1.260          H  
ATOM  14085  N   ASP A 889      82.614 -70.199  40.121  1.00  1.260          N  
ATOM  14086  CA  ASP A 889      82.313 -71.613  40.356  1.00  1.510          C  
ATOM  14087  C   ASP A 889      81.244 -72.129  39.424  1.00  1.440          C  
ATOM  14088  O   ASP A 889      81.344 -73.244  38.899  1.00  1.500          O  
ATOM  14089  CB  ASP A 889      81.857 -71.863  41.798  1.00  2.010          C  
ATOM  14090  CG  ASP A 889      82.971 -71.775  42.858  1.00  2.010          C  
ATOM  14091  OD1 ASP A 889      84.132 -71.767  42.515  1.00  2.010          O  
ATOM  14092  OD2 ASP A 889      82.634 -71.750  44.019  1.00  2.010          O  
ATOM  14093  H   ASP A 889      82.419 -69.535  40.877  1.00  1.510          H  
ATOM  14094  HA  ASP A 889      83.222 -72.187  40.179  1.00  1.810          H  
ATOM  14095 1HB  ASP A 889      81.093 -71.119  42.053  1.00  2.420          H  
ATOM  14096 2HB  ASP A 889      81.388 -72.841  41.865  1.00  2.420          H  
ATOM  14097  N   LYS A 890      80.229 -71.337  39.170  1.00  1.360          N  
ATOM  14098  CA  LYS A 890      79.252 -71.831  38.237  1.00  1.360          C  
ATOM  14099  C   LYS A 890      79.875 -71.922  36.854  1.00  1.140          C  
ATOM  14100  O   LYS A 890      79.757 -72.944  36.180  1.00  1.150          O  
ATOM  14101  CB  LYS A 890      78.010 -70.928  38.196  1.00  1.900          C  
ATOM  14102  CG  LYS A 890      77.094 -70.989  39.445  1.00  1.900          C  
ATOM  14103  CD  LYS A 890      75.917 -69.993  39.324  1.00  1.900          C  
ATOM  14104  CE  LYS A 890      75.018 -69.991  40.574  1.00  1.900          C  
ATOM  14105  NZ  LYS A 890      73.940 -68.917  40.496  1.00  1.900          N  
ATOM  14106  H   LYS A 890      80.103 -70.437  39.648  1.00  1.630          H  
ATOM  14107  HA  LYS A 890      78.949 -72.832  38.542  1.00  1.630          H  
ATOM  14108 1HB  LYS A 890      78.337 -69.888  38.088  1.00  2.280          H  
ATOM  14109 2HB  LYS A 890      77.412 -71.174  37.319  1.00  2.280          H  
ATOM  14110 1HG  LYS A 890      76.697 -72.000  39.549  1.00  2.280          H  
ATOM  14111 2HG  LYS A 890      77.673 -70.761  40.336  1.00  2.280          H  
ATOM  14112 1HD  LYS A 890      76.320 -68.986  39.186  1.00  2.280          H  
ATOM  14113 2HD  LYS A 890      75.313 -70.247  38.455  1.00  2.280          H  
ATOM  14114 1HE  LYS A 890      74.544 -70.965  40.692  1.00  2.280          H  
ATOM  14115 2HE  LYS A 890      75.638 -69.804  41.443  1.00  2.280          H  
ATOM  14116 1HZ  LYS A 890      73.366 -68.915  41.378  1.00  2.280          H  
ATOM  14117 2HZ  LYS A 890      74.382 -68.013  40.403  1.00  2.280          H  
ATOM  14118 3HZ  LYS A 890      73.333 -69.076  39.703  1.00  2.280          H  
ATOM  14119  N   LEU A 891      80.627 -70.895  36.455  1.00  0.910          N  
ATOM  14120  CA  LEU A 891      81.185 -70.864  35.118  1.00  0.680          C  
ATOM  14121  C   LEU A 891      82.065 -72.070  34.847  1.00  0.750          C  
ATOM  14122  O   LEU A 891      81.928 -72.722  33.805  1.00  0.700          O  
ATOM  14123  CB  LEU A 891      81.988 -69.564  34.932  1.00  1.040          C  
ATOM  14124  CG  LEU A 891      82.688 -69.332  33.572  1.00  1.040          C  
ATOM  14125  CD1 LEU A 891      81.651 -69.270  32.461  1.00  1.040          C  
ATOM  14126  CD2 LEU A 891      83.481 -68.028  33.643  1.00  1.040          C  
ATOM  14127  H   LEU A 891      80.744 -70.074  37.055  1.00  1.090          H  
ATOM  14128  HA  LEU A 891      80.351 -70.879  34.419  1.00  0.820          H  
ATOM  14129 1HB  LEU A 891      81.314 -68.726  35.108  1.00  1.250          H  
ATOM  14130 2HB  LEU A 891      82.756 -69.533  35.703  1.00  1.250          H  
ATOM  14131  HG  LEU A 891      83.373 -70.155  33.361  1.00  1.250          H  
ATOM  14132 1HD1 LEU A 891      82.144 -69.097  31.510  1.00  1.250          H  
ATOM  14133 2HD1 LEU A 891      81.092 -70.194  32.405  1.00  1.250          H  
ATOM  14134 3HD1 LEU A 891      80.967 -68.466  32.662  1.00  1.250          H  
ATOM  14135 1HD2 LEU A 891      83.988 -67.867  32.690  1.00  1.250          H  
ATOM  14136 2HD2 LEU A 891      82.813 -67.198  33.848  1.00  1.250          H  
ATOM  14137 3HD2 LEU A 891      84.217 -68.100  34.441  1.00  1.250          H  
ATOM  14138  N   ILE A 892      82.946 -72.400  35.781  1.00  0.910          N  
ATOM  14139  CA  ILE A 892      83.819 -73.538  35.591  1.00  1.060          C  
ATOM  14140  C   ILE A 892      83.010 -74.824  35.493  1.00  1.190          C  
ATOM  14141  O   ILE A 892      83.259 -75.634  34.596  1.00  1.200          O  
ATOM  14142  CB  ILE A 892      84.849 -73.639  36.727  1.00  1.420          C  
ATOM  14143  CG1 ILE A 892      85.820 -72.431  36.630  1.00  1.420          C  
ATOM  14144  CG2 ILE A 892      85.606 -75.003  36.635  1.00  1.420          C  
ATOM  14145  CD1 ILE A 892      86.674 -72.216  37.855  1.00  1.420          C  
ATOM  14146  H   ILE A 892      83.020 -71.824  36.629  1.00  1.090          H  
ATOM  14147  HA  ILE A 892      84.357 -73.403  34.653  1.00  1.270          H  
ATOM  14148  HB  ILE A 892      84.332 -73.563  37.691  1.00  1.710          H  
ATOM  14149 1HG1 ILE A 892      86.476 -72.579  35.775  1.00  1.710          H  
ATOM  14150 2HG1 ILE A 892      85.237 -71.526  36.464  1.00  1.710          H  
ATOM  14151 1HG2 ILE A 892      86.332 -75.086  37.434  1.00  1.710          H  
ATOM  14152 2HG2 ILE A 892      84.907 -75.829  36.723  1.00  1.710          H  
ATOM  14153 3HG2 ILE A 892      86.119 -75.072  35.673  1.00  1.710          H  
ATOM  14154 1HD1 ILE A 892      87.309 -71.352  37.701  1.00  1.710          H  
ATOM  14155 2HD1 ILE A 892      86.025 -72.037  38.719  1.00  1.710          H  
ATOM  14156 3HD1 ILE A 892      87.296 -73.083  38.044  1.00  1.710          H  
ATOM  14157  N   ALA A 893      82.049 -75.031  36.420  1.00  1.320          N  
ATOM  14158  CA  ALA A 893      81.225 -76.246  36.425  1.00  1.470          C  
ATOM  14159  C   ALA A 893      80.444 -76.415  35.136  1.00  1.350          C  
ATOM  14160  O   ALA A 893      80.289 -77.526  34.618  1.00  1.390          O  
ATOM  14161  CB  ALA A 893      80.262 -76.205  37.590  1.00  2.000          C  
ATOM  14162  H   ALA A 893      81.880 -74.331  37.154  1.00  1.580          H  
ATOM  14163  HA  ALA A 893      81.888 -77.102  36.533  1.00  1.760          H  
ATOM  14164 1HB  ALA A 893      79.671 -77.119  37.610  1.00  2.400          H  
ATOM  14165 2HB  ALA A 893      80.823 -76.109  38.519  1.00  2.400          H  
ATOM  14166 3HB  ALA A 893      79.603 -75.343  37.477  1.00  2.400          H  
ATOM  14167  N   GLN A 894      79.939 -75.318  34.605  1.00  1.200          N  
ATOM  14168  CA  GLN A 894      79.168 -75.397  33.385  1.00  1.110          C  
ATOM  14169  C   GLN A 894      80.039 -75.808  32.218  1.00  0.970          C  
ATOM  14170  O   GLN A 894      79.670 -76.686  31.432  1.00  0.970          O  
ATOM  14171  CB  GLN A 894      78.531 -74.036  33.093  1.00  1.590          C  
ATOM  14172  CG  GLN A 894      77.414 -73.638  34.058  1.00  1.590          C  
ATOM  14173  CD  GLN A 894      76.994 -72.194  33.883  1.00  1.590          C  
ATOM  14174  OE1 GLN A 894      77.715 -71.402  33.265  1.00  1.590          O  
ATOM  14175  NE2 GLN A 894      75.834 -71.841  34.423  1.00  1.590          N  
ATOM  14176  H   GLN A 894      80.050 -74.423  35.093  1.00  1.440          H  
ATOM  14177  HA  GLN A 894      78.388 -76.148  33.514  1.00  1.330          H  
ATOM  14178 1HB  GLN A 894      79.306 -73.267  33.148  1.00  1.910          H  
ATOM  14179 2HB  GLN A 894      78.133 -74.029  32.080  1.00  1.910          H  
ATOM  14180 1HG  GLN A 894      76.549 -74.269  33.857  1.00  1.910          H  
ATOM  14181 2HG  GLN A 894      77.743 -73.787  35.080  1.00  1.910          H  
ATOM  14182 1HE2 GLN A 894      75.507 -70.898  34.337  1.00  1.910          H  
ATOM  14183 2HE2 GLN A 894      75.281 -72.515  34.914  1.00  1.910          H  
ATOM  14184  N   ASN A 895      81.232 -75.235  32.139  1.00  0.870          N  
ATOM  14185  CA  ASN A 895      82.088 -75.538  31.017  1.00  0.780          C  
ATOM  14186  C   ASN A 895      82.637 -76.943  31.078  1.00  0.860          C  
ATOM  14187  O   ASN A 895      82.773 -77.593  30.039  1.00  0.760          O  
ATOM  14188  CB  ASN A 895      83.161 -74.507  30.931  1.00  1.130          C  
ATOM  14189  CG  ASN A 895      82.567 -73.260  30.459  1.00  1.130          C  
ATOM  14190  OD1 ASN A 895      82.255 -73.114  29.292  1.00  1.130          O  
ATOM  14191  ND2 ASN A 895      82.369 -72.348  31.328  1.00  1.130          N  
ATOM  14192  H   ASN A 895      81.482 -74.505  32.816  1.00  1.040          H  
ATOM  14193  HA  ASN A 895      81.495 -75.471  30.110  1.00  0.940          H  
ATOM  14194 1HB  ASN A 895      83.605 -74.351  31.919  1.00  1.350          H  
ATOM  14195 2HB  ASN A 895      83.945 -74.828  30.245  1.00  1.350          H  
ATOM  14196 1HD2 ASN A 895      81.953 -71.481  31.054  1.00  1.350          H  
ATOM  14197 2HD2 ASN A 895      82.610 -72.502  32.296  1.00  1.350          H  
ATOM  14198  N   LEU A 896      82.909 -77.449  32.278  1.00  1.060          N  
ATOM  14199  CA  LEU A 896      83.397 -78.809  32.364  1.00  1.190          C  
ATOM  14200  C   LEU A 896      82.325 -79.782  31.889  1.00  1.200          C  
ATOM  14201  O   LEU A 896      82.624 -80.694  31.111  1.00  1.190          O  
ATOM  14202  CB  LEU A 896      83.788 -79.139  33.808  1.00  1.610          C  
ATOM  14203  CG  LEU A 896      85.040 -78.425  34.387  1.00  1.610          C  
ATOM  14204  CD1 LEU A 896      85.099 -78.700  35.879  1.00  1.610          C  
ATOM  14205  CD2 LEU A 896      86.311 -78.924  33.703  1.00  1.610          C  
ATOM  14206  H   LEU A 896      82.820 -76.867  33.119  1.00  1.270          H  
ATOM  14207  HA  LEU A 896      84.256 -78.912  31.709  1.00  1.430          H  
ATOM  14208 1HB  LEU A 896      82.942 -78.872  34.447  1.00  1.940          H  
ATOM  14209 2HB  LEU A 896      83.946 -80.212  33.886  1.00  1.940          H  
ATOM  14210  HG  LEU A 896      84.954 -77.356  34.237  1.00  1.940          H  
ATOM  14211 1HD1 LEU A 896      85.964 -78.194  36.307  1.00  1.940          H  
ATOM  14212 2HD1 LEU A 896      84.192 -78.324  36.352  1.00  1.940          H  
ATOM  14213 3HD1 LEU A 896      85.183 -79.770  36.052  1.00  1.940          H  
ATOM  14214 1HD2 LEU A 896      87.172 -78.414  34.135  1.00  1.940          H  
ATOM  14215 2HD2 LEU A 896      86.412 -79.999  33.856  1.00  1.940          H  
ATOM  14216 3HD2 LEU A 896      86.276 -78.715  32.639  1.00  1.940          H  
ATOM  14217  N   GLU A 897      81.061 -79.561  32.292  1.00  1.220          N  
ATOM  14218  CA  GLU A 897      79.997 -80.457  31.860  1.00  1.280          C  
ATOM  14219  C   GLU A 897      79.818 -80.416  30.346  1.00  1.100          C  
ATOM  14220  O   GLU A 897      79.614 -81.463  29.708  1.00  1.120          O  
ATOM  14221  CB  GLU A 897      78.675 -80.095  32.544  1.00  1.770          C  
ATOM  14222  CG  GLU A 897      78.615 -80.411  34.041  1.00  1.770          C  
ATOM  14223  CD  GLU A 897      77.331 -79.945  34.689  1.00  1.770          C  
ATOM  14224  OE1 GLU A 897      76.563 -79.282  34.030  1.00  1.770          O  
ATOM  14225  OE2 GLU A 897      77.120 -80.254  35.839  1.00  1.770          O  
ATOM  14226  H   GLU A 897      80.843 -78.799  32.948  1.00  1.460          H  
ATOM  14227  HA  GLU A 897      80.269 -81.473  32.142  1.00  1.540          H  
ATOM  14228 1HB  GLU A 897      78.499 -79.021  32.431  1.00  2.120          H  
ATOM  14229 2HB  GLU A 897      77.854 -80.615  32.053  1.00  2.120          H  
ATOM  14230 1HG  GLU A 897      78.706 -81.488  34.174  1.00  2.120          H  
ATOM  14231 2HG  GLU A 897      79.461 -79.943  34.536  1.00  2.120          H  
ATOM  14232  N   LEU A 898      79.905 -79.212  29.762  1.00  0.920          N  
ATOM  14233  CA  LEU A 898      79.750 -79.071  28.325  1.00  0.740          C  
ATOM  14234  C   LEU A 898      80.858 -79.762  27.572  1.00  0.690          C  
ATOM  14235  O   LEU A 898      80.598 -80.465  26.594  1.00  0.650          O  
ATOM  14236  CB  LEU A 898      79.766 -77.587  27.934  1.00  1.110          C  
ATOM  14237  CG  LEU A 898      78.544 -76.729  28.341  1.00  1.110          C  
ATOM  14238  CD1 LEU A 898      78.874 -75.246  28.135  1.00  1.110          C  
ATOM  14239  CD2 LEU A 898      77.343 -77.109  27.482  1.00  1.110          C  
ATOM  14240  H   LEU A 898      80.035 -78.376  30.345  1.00  1.100          H  
ATOM  14241  HA  LEU A 898      78.810 -79.531  28.036  1.00  0.890          H  
ATOM  14242 1HB  LEU A 898      80.650 -77.132  28.378  1.00  1.330          H  
ATOM  14243 2HB  LEU A 898      79.866 -77.531  26.858  1.00  1.330          H  
ATOM  14244  HG  LEU A 898      78.311 -76.895  29.388  1.00  1.330          H  
ATOM  14245 1HD1 LEU A 898      78.018 -74.642  28.426  1.00  1.330          H  
ATOM  14246 2HD1 LEU A 898      79.726 -74.969  28.746  1.00  1.330          H  
ATOM  14247 3HD1 LEU A 898      79.105 -75.058  27.095  1.00  1.330          H  
ATOM  14248 1HD2 LEU A 898      76.490 -76.495  27.770  1.00  1.330          H  
ATOM  14249 2HD2 LEU A 898      77.577 -76.934  26.431  1.00  1.330          H  
ATOM  14250 3HD2 LEU A 898      77.089 -78.153  27.626  1.00  1.330          H  
ATOM  14251  N   ASN A 899      82.093 -79.615  28.041  1.00  0.750          N  
ATOM  14252  CA  ASN A 899      83.204 -80.209  27.334  1.00  0.800          C  
ATOM  14253  C   ASN A 899      83.172 -81.725  27.391  1.00  0.960          C  
ATOM  14254  O   ASN A 899      83.451 -82.385  26.383  1.00  0.960          O  
ATOM  14255  CB  ASN A 899      84.496 -79.661  27.879  1.00  1.100          C  
ATOM  14256  CG  ASN A 899      84.695 -78.223  27.472  1.00  1.100          C  
ATOM  14257  OD1 ASN A 899      84.107 -77.735  26.495  1.00  1.100          O  
ATOM  14258  ND2 ASN A 899      85.512 -77.526  28.212  1.00  1.100          N  
ATOM  14259  H   ASN A 899      82.269 -79.012  28.852  1.00  0.900          H  
ATOM  14260  HA  ASN A 899      83.129 -79.929  26.284  1.00  0.960          H  
ATOM  14261 1HB  ASN A 899      84.479 -79.722  28.972  1.00  1.320          H  
ATOM  14262 2HB  ASN A 899      85.333 -80.260  27.524  1.00  1.320          H  
ATOM  14263 1HD2 ASN A 899      85.681 -76.566  27.999  1.00  1.320          H  
ATOM  14264 2HD2 ASN A 899      85.964 -77.950  28.996  1.00  1.320          H  
ATOM  14265  N   GLU A 900      82.782 -82.297  28.537  1.00  1.110          N  
ATOM  14266  CA  GLU A 900      82.728 -83.747  28.610  1.00  1.260          C  
ATOM  14267  C   GLU A 900      81.617 -84.266  27.707  1.00  1.190          C  
ATOM  14268  O   GLU A 900      81.800 -85.274  27.018  1.00  1.220          O  
ATOM  14269  CB  GLU A 900      82.528 -84.226  30.051  1.00  1.700          C  
ATOM  14270  CG  GLU A 900      83.734 -83.988  30.986  1.00  1.700          C  
ATOM  14271  CD  GLU A 900      84.988 -84.698  30.537  1.00  1.700          C  
ATOM  14272  OE1 GLU A 900      84.906 -85.845  30.179  1.00  1.700          O  
ATOM  14273  OE2 GLU A 900      86.043 -84.079  30.537  1.00  1.700          O  
ATOM  14274  H   GLU A 900      82.580 -81.725  29.366  1.00  1.330          H  
ATOM  14275  HA  GLU A 900      83.670 -84.149  28.248  1.00  1.510          H  
ATOM  14276 1HB  GLU A 900      81.671 -83.701  30.482  1.00  2.040          H  
ATOM  14277 2HB  GLU A 900      82.296 -85.291  30.053  1.00  2.040          H  
ATOM  14278 1HG  GLU A 900      83.937 -82.919  31.026  1.00  2.040          H  
ATOM  14279 2HG  GLU A 900      83.472 -84.316  31.990  1.00  2.040          H  
ATOM  14280  N   THR A 901      80.492 -83.541  27.649  1.00  1.110          N  
ATOM  14281  CA  THR A 901      79.361 -83.932  26.822  1.00  1.080          C  
ATOM  14282  C   THR A 901      79.766 -83.974  25.350  1.00  0.950          C  
ATOM  14283  O   THR A 901      79.446 -84.933  24.634  1.00  0.990          O  
ATOM  14284  CB  THR A 901      78.179 -82.953  27.010  1.00  1.520          C  
ATOM  14285  OG1 THR A 901      77.749 -82.973  28.384  1.00  1.520          O  
ATOM  14286  CG2 THR A 901      77.009 -83.363  26.118  1.00  1.520          C  
ATOM  14287  H   THR A 901      80.385 -82.724  28.256  1.00  1.330          H  
ATOM  14288  HA  THR A 901      79.042 -84.930  27.119  1.00  1.300          H  
ATOM  14289  HB  THR A 901      78.494 -81.944  26.753  1.00  1.830          H  
ATOM  14290  HG1 THR A 901      78.430 -82.534  28.946  1.00  1.830          H  
ATOM  14291 1HG2 THR A 901      76.186 -82.667  26.269  1.00  1.830          H  
ATOM  14292 2HG2 THR A 901      77.305 -83.342  25.071  1.00  1.830          H  
ATOM  14293 3HG2 THR A 901      76.688 -84.368  26.383  1.00  1.830          H  
ATOM  14294  N   ILE A 902      80.487 -82.939  24.903  1.00  0.810          N  
ATOM  14295  CA  ILE A 902      80.947 -82.828  23.525  1.00  0.700          C  
ATOM  14296  C   ILE A 902      81.895 -83.961  23.173  1.00  0.770          C  
ATOM  14297  O   ILE A 902      81.741 -84.581  22.117  1.00  0.730          O  
ATOM  14298  CB  ILE A 902      81.640 -81.461  23.301  1.00  1.020          C  
ATOM  14299  CG1 ILE A 902      80.582 -80.365  23.407  1.00  1.020          C  
ATOM  14300  CG2 ILE A 902      82.358 -81.390  21.910  1.00  1.020          C  
ATOM  14301  CD1 ILE A 902      81.118 -78.961  23.542  1.00  1.020          C  
ATOM  14302  H   ILE A 902      80.683 -82.171  25.556  1.00  0.970          H  
ATOM  14303  HA  ILE A 902      80.080 -82.889  22.869  1.00  0.840          H  
ATOM  14304  HB  ILE A 902      82.371 -81.306  24.097  1.00  1.230          H  
ATOM  14305 1HG1 ILE A 902      79.974 -80.415  22.513  1.00  1.230          H  
ATOM  14306 2HG1 ILE A 902      79.946 -80.570  24.257  1.00  1.230          H  
ATOM  14307 1HG2 ILE A 902      82.842 -80.429  21.785  1.00  1.230          H  
ATOM  14308 2HG2 ILE A 902      83.118 -82.169  21.831  1.00  1.230          H  
ATOM  14309 3HG2 ILE A 902      81.636 -81.508  21.130  1.00  1.230          H  
ATOM  14310 1HD1 ILE A 902      80.274 -78.288  23.603  1.00  1.230          H  
ATOM  14311 2HD1 ILE A 902      81.715 -78.879  24.454  1.00  1.230          H  
ATOM  14312 3HD1 ILE A 902      81.729 -78.692  22.690  1.00  1.230          H  
ATOM  14313  N   LYS A 903      82.885 -84.232  24.032  1.00  0.900          N  
ATOM  14314  CA  LYS A 903      83.830 -85.306  23.753  1.00  1.010          C  
ATOM  14315  C   LYS A 903      83.144 -86.661  23.625  1.00  1.080          C  
ATOM  14316  O   LYS A 903      83.469 -87.438  22.715  1.00  1.100          O  
ATOM  14317  CB  LYS A 903      84.892 -85.376  24.844  1.00  1.370          C  
ATOM  14318  CG  LYS A 903      85.913 -84.235  24.818  1.00  1.370          C  
ATOM  14319  CD  LYS A 903      87.060 -84.478  25.811  1.00  1.370          C  
ATOM  14320  CE  LYS A 903      86.591 -84.310  27.259  1.00  1.370          C  
ATOM  14321  NZ  LYS A 903      87.709 -84.403  28.243  1.00  1.370          N  
ATOM  14322  H   LYS A 903      82.985 -83.671  24.885  1.00  1.080          H  
ATOM  14323  HA  LYS A 903      84.319 -85.090  22.804  1.00  1.210          H  
ATOM  14324 1HB  LYS A 903      84.381 -85.352  25.808  1.00  1.640          H  
ATOM  14325 2HB  LYS A 903      85.424 -86.323  24.776  1.00  1.640          H  
ATOM  14326 1HG  LYS A 903      86.327 -84.146  23.813  1.00  1.640          H  
ATOM  14327 2HG  LYS A 903      85.419 -83.298  25.063  1.00  1.640          H  
ATOM  14328 1HD  LYS A 903      87.454 -85.485  25.678  1.00  1.640          H  
ATOM  14329 2HD  LYS A 903      87.860 -83.763  25.615  1.00  1.640          H  
ATOM  14330 1HE  LYS A 903      86.107 -83.339  27.366  1.00  1.640          H  
ATOM  14331 2HE  LYS A 903      85.873 -85.088  27.500  1.00  1.640          H  
ATOM  14332 1HZ  LYS A 903      87.287 -84.279  29.184  1.00  1.640          H  
ATOM  14333 2HZ  LYS A 903      88.150 -85.306  28.187  1.00  1.640          H  
ATOM  14334 3HZ  LYS A 903      88.386 -83.682  28.076  1.00  1.640          H  
ATOM  14335  N   ILE A 904      82.175 -86.941  24.506  1.00  1.140          N  
ATOM  14336  CA  ILE A 904      81.461 -88.209  24.468  1.00  1.220          C  
ATOM  14337  C   ILE A 904      80.648 -88.319  23.195  1.00  1.130          C  
ATOM  14338  O   ILE A 904      80.685 -89.351  22.515  1.00  1.170          O  
ATOM  14339  CB  ILE A 904      80.540 -88.367  25.692  1.00  1.680          C  
ATOM  14340  CG1 ILE A 904      81.414 -88.497  26.965  1.00  1.680          C  
ATOM  14341  CG2 ILE A 904      79.624 -89.616  25.503  1.00  1.680          C  
ATOM  14342  CD1 ILE A 904      80.657 -88.331  28.267  1.00  1.680          C  
ATOM  14343  H   ILE A 904      81.965 -86.267  25.254  1.00  1.370          H  
ATOM  14344  HA  ILE A 904      82.190 -89.017  24.479  1.00  1.460          H  
ATOM  14345  HB  ILE A 904      79.928 -87.468  25.804  1.00  2.010          H  
ATOM  14346 1HG1 ILE A 904      81.886 -89.477  26.964  1.00  2.010          H  
ATOM  14347 2HG1 ILE A 904      82.197 -87.742  26.933  1.00  2.010          H  
ATOM  14348 1HG2 ILE A 904      78.974 -89.731  26.359  1.00  2.010          H  
ATOM  14349 2HG2 ILE A 904      79.006 -89.505  24.614  1.00  2.010          H  
ATOM  14350 3HG2 ILE A 904      80.250 -90.502  25.398  1.00  2.010          H  
ATOM  14351 1HD1 ILE A 904      81.354 -88.430  29.099  1.00  2.010          H  
ATOM  14352 2HD1 ILE A 904      80.203 -87.337  28.293  1.00  2.010          H  
ATOM  14353 3HD1 ILE A 904      79.884 -89.084  28.361  1.00  2.010          H  
ATOM  14354  N   GLY A 905      79.902 -87.259  22.879  1.00  1.010          N  
ATOM  14355  CA  GLY A 905      79.070 -87.220  21.697  1.00  0.920          C  
ATOM  14356  C   GLY A 905      79.888 -87.453  20.440  1.00  0.850          C  
ATOM  14357  O   GLY A 905      79.555 -88.324  19.628  1.00  0.880          O  
ATOM  14358  H   GLY A 905      79.900 -86.441  23.496  1.00  1.210          H  
ATOM  14359 1HA  GLY A 905      78.291 -87.977  21.777  1.00  1.100          H  
ATOM  14360 2HA  GLY A 905      78.576 -86.252  21.644  1.00  1.100          H  
ATOM  14361  N   LEU A 906      80.969 -86.690  20.280  1.00  0.780          N  
ATOM  14362  CA  LEU A 906      81.790 -86.810  19.095  1.00  0.780          C  
ATOM  14363  C   LEU A 906      82.431 -88.189  18.994  1.00  0.920          C  
ATOM  14364  O   LEU A 906      82.496 -88.752  17.894  1.00  0.940          O  
ATOM  14365  CB  LEU A 906      82.849 -85.705  19.072  1.00  1.090          C  
ATOM  14366  CG  LEU A 906      83.759 -85.615  17.823  1.00  1.090          C  
ATOM  14367  CD1 LEU A 906      82.903 -85.413  16.542  1.00  1.090          C  
ATOM  14368  CD2 LEU A 906      84.711 -84.425  18.009  1.00  1.090          C  
ATOM  14369  H   LEU A 906      81.208 -85.989  20.989  1.00  0.940          H  
ATOM  14370  HA  LEU A 906      81.143 -86.676  18.243  1.00  0.940          H  
ATOM  14371 1HB  LEU A 906      82.361 -84.765  19.183  1.00  1.310          H  
ATOM  14372 2HB  LEU A 906      83.493 -85.845  19.945  1.00  1.310          H  
ATOM  14373  HG  LEU A 906      84.337 -86.533  17.710  1.00  1.310          H  
ATOM  14374 1HD1 LEU A 906      83.573 -85.337  15.698  1.00  1.310          H  
ATOM  14375 2HD1 LEU A 906      82.239 -86.258  16.380  1.00  1.310          H  
ATOM  14376 3HD1 LEU A 906      82.317 -84.513  16.618  1.00  1.310          H  
ATOM  14377 1HD2 LEU A 906      85.368 -84.339  17.141  1.00  1.310          H  
ATOM  14378 2HD2 LEU A 906      84.145 -83.509  18.115  1.00  1.310          H  
ATOM  14379 3HD2 LEU A 906      85.313 -84.580  18.905  1.00  1.310          H  
ATOM  14380  N   THR A 907      82.894 -88.749  20.119  1.00  1.040          N  
ATOM  14381  CA  THR A 907      83.513 -90.061  20.091  1.00  1.160          C  
ATOM  14382  C   THR A 907      82.530 -91.094  19.567  1.00  1.170          C  
ATOM  14383  O   THR A 907      82.880 -91.896  18.692  1.00  1.180          O  
ATOM  14384  CB  THR A 907      83.995 -90.485  21.497  1.00  1.580          C  
ATOM  14385  OG1 THR A 907      84.992 -89.561  21.962  1.00  1.580          O  
ATOM  14386  CG2 THR A 907      84.594 -91.897  21.445  1.00  1.580          C  
ATOM  14387  H   THR A 907      82.859 -88.246  21.008  1.00  1.250          H  
ATOM  14388  HA  THR A 907      84.371 -90.028  19.423  1.00  1.390          H  
ATOM  14389  HB  THR A 907      83.152 -90.470  22.191  1.00  1.890          H  
ATOM  14390  HG1 THR A 907      84.560 -88.702  22.172  1.00  1.890          H  
ATOM  14391 1HG2 THR A 907      84.933 -92.176  22.440  1.00  1.890          H  
ATOM  14392 2HG2 THR A 907      83.848 -92.612  21.111  1.00  1.890          H  
ATOM  14393 3HG2 THR A 907      85.438 -91.908  20.758  1.00  1.890          H  
ATOM  14394  N   LYS A 908      81.297 -91.083  20.086  1.00  1.160          N  
ATOM  14395  CA  LYS A 908      80.298 -92.043  19.640  1.00  1.180          C  
ATOM  14396  C   LYS A 908      79.977 -91.899  18.152  1.00  1.090          C  
ATOM  14397  O   LYS A 908      79.842 -92.908  17.444  1.00  1.090          O  
ATOM  14398  CB  LYS A 908      79.025 -91.908  20.473  1.00  1.640          C  
ATOM  14399  CG  LYS A 908      79.156 -92.418  21.908  1.00  1.640          C  
ATOM  14400  CD  LYS A 908      77.860 -92.222  22.687  1.00  1.640          C  
ATOM  14401  CE  LYS A 908      77.963 -92.787  24.100  1.00  1.640          C  
ATOM  14402  NZ  LYS A 908      76.717 -92.551  24.886  1.00  1.640          N  
ATOM  14403  H   LYS A 908      81.068 -90.405  20.826  1.00  1.390          H  
ATOM  14404  HA  LYS A 908      80.700 -93.043  19.796  1.00  1.420          H  
ATOM  14405 1HB  LYS A 908      78.745 -90.851  20.523  1.00  1.970          H  
ATOM  14406 2HB  LYS A 908      78.211 -92.442  19.988  1.00  1.970          H  
ATOM  14407 1HG  LYS A 908      79.415 -93.477  21.894  1.00  1.970          H  
ATOM  14408 2HG  LYS A 908      79.958 -91.874  22.408  1.00  1.970          H  
ATOM  14409 1HD  LYS A 908      77.644 -91.153  22.751  1.00  1.970          H  
ATOM  14410 2HD  LYS A 908      77.040 -92.712  22.165  1.00  1.970          H  
ATOM  14411 1HE  LYS A 908      78.143 -93.859  24.040  1.00  1.970          H  
ATOM  14412 2HE  LYS A 908      78.797 -92.321  24.611  1.00  1.970          H  
ATOM  14413 1HZ  LYS A 908      76.823 -92.941  25.813  1.00  1.970          H  
ATOM  14414 2HZ  LYS A 908      76.547 -91.557  24.957  1.00  1.970          H  
ATOM  14415 3HZ  LYS A 908      75.935 -92.993  24.423  1.00  1.970          H  
ATOM  14416  N   LEU A 909      79.880 -90.656  17.667  1.00  1.000          N  
ATOM  14417  CA  LEU A 909      79.586 -90.418  16.259  1.00  0.950          C  
ATOM  14418  C   LEU A 909      80.692 -90.959  15.361  1.00  0.910          C  
ATOM  14419  O   LEU A 909      80.415 -91.612  14.343  1.00  0.860          O  
ATOM  14420  CB  LEU A 909      79.428 -88.907  16.038  1.00  1.350          C  
ATOM  14421  CG  LEU A 909      78.166 -88.245  16.668  1.00  1.350          C  
ATOM  14422  CD1 LEU A 909      78.335 -86.722  16.634  1.00  1.350          C  
ATOM  14423  CD2 LEU A 909      76.900 -88.668  15.889  1.00  1.350          C  
ATOM  14424  H   LEU A 909      79.960 -89.858  18.310  1.00  1.200          H  
ATOM  14425  HA  LEU A 909      78.667 -90.938  16.009  1.00  1.140          H  
ATOM  14426 1HB  LEU A 909      80.302 -88.413  16.458  1.00  1.620          H  
ATOM  14427 2HB  LEU A 909      79.412 -88.713  14.966  1.00  1.620          H  
ATOM  14428  HG  LEU A 909      78.061 -88.556  17.701  1.00  1.620          H  
ATOM  14429 1HD1 LEU A 909      77.459 -86.257  17.077  1.00  1.620          H  
ATOM  14430 2HD1 LEU A 909      79.206 -86.436  17.198  1.00  1.620          H  
ATOM  14431 3HD1 LEU A 909      78.450 -86.382  15.636  1.00  1.620          H  
ATOM  14432 1HD2 LEU A 909      76.030 -88.192  16.339  1.00  1.620          H  
ATOM  14433 2HD2 LEU A 909      76.975 -88.368  14.856  1.00  1.620          H  
ATOM  14434 3HD2 LEU A 909      76.774 -89.744  15.933  1.00  1.620          H  
ATOM  14435  N   ASN A 910      81.949 -90.749  15.762  1.00  0.960          N  
ATOM  14436  CA  ASN A 910      83.056 -91.254  14.972  1.00  0.980          C  
ATOM  14437  C   ASN A 910      83.109 -92.776  14.995  1.00  1.030          C  
ATOM  14438  O   ASN A 910      83.402 -93.398  13.968  1.00  0.990          O  
ATOM  14439  CB  ASN A 910      84.363 -90.663  15.456  1.00  1.360          C  
ATOM  14440  CG  ASN A 910      84.534 -89.218  15.052  1.00  1.360          C  
ATOM  14441  OD1 ASN A 910      83.897 -88.739  14.109  1.00  1.360          O  
ATOM  14442  ND2 ASN A 910      85.397 -88.521  15.741  1.00  1.360          N  
ATOM  14443  H   ASN A 910      82.127 -90.172  16.593  1.00  1.150          H  
ATOM  14444  HA  ASN A 910      82.902 -90.952  13.937  1.00  1.180          H  
ATOM  14445 1HB  ASN A 910      84.397 -90.728  16.548  1.00  1.640          H  
ATOM  14446 2HB  ASN A 910      85.196 -91.247  15.063  1.00  1.640          H  
ATOM  14447 1HD2 ASN A 910      85.569 -87.563  15.507  1.00  1.640          H  
ATOM  14448 2HD2 ASN A 910      85.894 -88.944  16.496  1.00  1.640          H  
ATOM  14449  N   CYS A 911      82.785 -93.384  16.143  1.00  1.140          N  
ATOM  14450  CA  CYS A 911      82.826 -94.834  16.252  1.00  1.210          C  
ATOM  14451  C   CYS A 911      81.831 -95.444  15.278  1.00  1.140          C  
ATOM  14452  O   CYS A 911      82.153 -96.415  14.588  1.00  1.150          O  
ATOM  14453  CB  CYS A 911      82.485 -95.277  17.674  1.00  1.670          C  
ATOM  14454  SG  CYS A 911      83.745 -94.848  18.906  1.00  1.670          S  
ATOM  14455  H   CYS A 911      82.582 -92.812  16.969  1.00  1.370          H  
ATOM  14456  HA  CYS A 911      83.829 -95.177  16.001  1.00  1.450          H  
ATOM  14457 1HB  CYS A 911      81.547 -94.818  17.980  1.00  2.000          H  
ATOM  14458 2HB  CYS A 911      82.344 -96.356  17.692  1.00  2.000          H  
ATOM  14459  HG  CYS A 911      83.532 -93.509  18.856  1.00  2.000          H  
ATOM  14460  N   PHE A 912      80.637 -94.845  15.196  1.00  1.060          N  
ATOM  14461  CA  PHE A 912      79.611 -95.286  14.264  1.00  1.000          C  
ATOM  14462  C   PHE A 912      80.088 -95.233  12.828  1.00  0.840          C  
ATOM  14463  O   PHE A 912      80.061 -96.231  12.099  1.00  0.850          O  
ATOM  14464  CB  PHE A 912      78.359 -94.411  14.394  1.00  1.420          C  
ATOM  14465  CG  PHE A 912      77.335 -94.629  13.304  1.00  1.420          C  
ATOM  14466  CD1 PHE A 912      76.489 -95.714  13.311  1.00  1.420          C  
ATOM  14467  CD2 PHE A 912      77.232 -93.715  12.255  1.00  1.420          C  
ATOM  14468  CE1 PHE A 912      75.571 -95.895  12.294  1.00  1.420          C  
ATOM  14469  CE2 PHE A 912      76.325 -93.888  11.250  1.00  1.420          C  
ATOM  14470  CZ  PHE A 912      75.491 -94.980  11.265  1.00  1.420          C  
ATOM  14471  H   PHE A 912      80.424 -94.077  15.841  1.00  1.270          H  
ATOM  14472  HA  PHE A 912      79.351 -96.315  14.508  1.00  1.200          H  
ATOM  14473 1HB  PHE A 912      77.886 -94.614  15.354  1.00  1.710          H  
ATOM  14474 2HB  PHE A 912      78.644 -93.366  14.394  1.00  1.710          H  
ATOM  14475  HD1 PHE A 912      76.560 -96.443  14.131  1.00  1.710          H  
ATOM  14476  HD2 PHE A 912      77.884 -92.856  12.237  1.00  1.710          H  
ATOM  14477  HE1 PHE A 912      74.910 -96.762  12.306  1.00  1.710          H  
ATOM  14478  HE2 PHE A 912      76.266 -93.163  10.436  1.00  1.710          H  
ATOM  14479  HZ  PHE A 912      74.769 -95.122  10.463  1.00  1.710          H  
ATOM  14480  N   LEU A 913      80.604 -94.081  12.423  1.00  0.710          N  
ATOM  14481  CA  LEU A 913      81.022 -93.923  11.046  1.00  0.570          C  
ATOM  14482  C   LEU A 913      82.138 -94.871  10.634  1.00  0.690          C  
ATOM  14483  O   LEU A 913      82.173 -95.315   9.485  1.00  0.640          O  
ATOM  14484  CB  LEU A 913      81.415 -92.462  10.816  1.00  0.850          C  
ATOM  14485  CG  LEU A 913      80.228 -91.470  10.852  1.00  0.850          C  
ATOM  14486  CD1 LEU A 913      80.732 -90.049  10.855  1.00  0.850          C  
ATOM  14487  CD2 LEU A 913      79.328 -91.716   9.622  1.00  0.850          C  
ATOM  14488  H   LEU A 913      80.658 -93.290  13.075  1.00  0.850          H  
ATOM  14489  HA  LEU A 913      80.177 -94.179  10.426  1.00  0.680          H  
ATOM  14490 1HB  LEU A 913      82.121 -92.173  11.599  1.00  1.020          H  
ATOM  14491 2HB  LEU A 913      81.909 -92.379   9.850  1.00  1.020          H  
ATOM  14492  HG  LEU A 913      79.662 -91.619  11.762  1.00  1.020          H  
ATOM  14493 1HD1 LEU A 913      79.883 -89.374  10.890  1.00  1.020          H  
ATOM  14494 2HD1 LEU A 913      81.362 -89.885  11.734  1.00  1.020          H  
ATOM  14495 3HD1 LEU A 913      81.310 -89.870   9.954  1.00  1.020          H  
ATOM  14496 1HD2 LEU A 913      78.504 -91.058   9.634  1.00  1.020          H  
ATOM  14497 2HD2 LEU A 913      79.896 -91.554   8.705  1.00  1.020          H  
ATOM  14498 3HD2 LEU A 913      78.940 -92.711   9.621  1.00  1.020          H  
ATOM  14499  N   GLU A 914      83.060 -95.179  11.541  1.00  0.870          N  
ATOM  14500  CA  GLU A 914      84.133 -96.101  11.201  1.00  1.010          C  
ATOM  14501  C   GLU A 914      83.791 -97.606  11.363  1.00  1.120          C  
ATOM  14502  O   GLU A 914      84.295 -98.424  10.590  1.00  1.180          O  
ATOM  14503  CB  GLU A 914      85.386 -95.762  12.016  1.00  1.360          C  
ATOM  14504  CG  GLU A 914      86.026 -94.408  11.646  1.00  1.360          C  
ATOM  14505  CD  GLU A 914      87.283 -94.090  12.435  1.00  1.360          C  
ATOM  14506  OE1 GLU A 914      87.569 -94.802  13.367  1.00  1.360          O  
ATOM  14507  OE2 GLU A 914      87.960 -93.146  12.090  1.00  1.360          O  
ATOM  14508  H   GLU A 914      83.039 -94.725  12.461  1.00  1.040          H  
ATOM  14509  HA  GLU A 914      84.380 -95.939  10.153  1.00  1.210          H  
ATOM  14510 1HB  GLU A 914      85.121 -95.727  13.077  1.00  1.630          H  
ATOM  14511 2HB  GLU A 914      86.131 -96.545  11.888  1.00  1.630          H  
ATOM  14512 1HG  GLU A 914      86.265 -94.411  10.584  1.00  1.630          H  
ATOM  14513 2HG  GLU A 914      85.289 -93.623  11.821  1.00  1.630          H  
ATOM  14514  N   GLN A 915      82.967 -97.986  12.363  1.00  1.170          N  
ATOM  14515  CA  GLN A 915      82.682 -99.408  12.642  1.00  1.320          C  
ATOM  14516  C   GLN A 915      81.274 -99.981  12.325  1.00  1.280          C  
ATOM  14517  O   GLN A 915      81.101-101.201  12.235  1.00  1.380          O  
ATOM  14518  CB  GLN A 915      82.959 -99.690  14.121  1.00  1.790          C  
ATOM  14519  CG  GLN A 915      84.387 -99.424  14.546  1.00  1.790          C  
ATOM  14520  CD  GLN A 915      85.358-100.313  13.824  1.00  1.790          C  
ATOM  14521  OE1 GLN A 915      85.203-101.536  13.804  1.00  1.790          O  
ATOM  14522  NE2 GLN A 915      86.366 -99.712  13.223  1.00  1.790          N  
ATOM  14523  H   GLN A 915      82.586 -97.285  13.004  1.00  1.400          H  
ATOM  14524  HA  GLN A 915      83.385 -99.993  12.052  1.00  1.580          H  
ATOM  14525 1HB  GLN A 915      82.301 -99.068  14.732  1.00  2.150          H  
ATOM  14526 2HB  GLN A 915      82.723-100.729  14.343  1.00  2.150          H  
ATOM  14527 1HG  GLN A 915      84.635 -98.385  14.321  1.00  2.150          H  
ATOM  14528 2HG  GLN A 915      84.479 -99.608  15.614  1.00  2.150          H  
ATOM  14529 1HE2 GLN A 915      87.044-100.248  12.719  1.00  2.150          H  
ATOM  14530 2HE2 GLN A 915      86.451 -98.715  13.273  1.00  2.150          H  
ATOM  14531  N   ASP A 916      80.240 -99.159  12.208  1.00  1.170          N  
ATOM  14532  CA  ASP A 916      78.903 -99.732  12.044  1.00  1.200          C  
ATOM  14533  C   ASP A 916      78.390 -99.762  10.605  1.00  1.060          C  
ATOM  14534  O   ASP A 916      77.213-100.045  10.370  1.00  1.100          O  
ATOM  14535  CB  ASP A 916      77.914 -98.974  12.925  1.00  1.670          C  
ATOM  14536  CG  ASP A 916      78.148 -99.181  14.449  1.00  1.670          C  
ATOM  14537  OD1 ASP A 916      78.420-100.289  14.853  1.00  1.670          O  
ATOM  14538  OD2 ASP A 916      78.055 -98.222  15.187  1.00  1.670          O  
ATOM  14539  H   ASP A 916      80.331 -98.140  12.250  1.00  1.400          H  
ATOM  14540  HA  ASP A 916      78.932-100.761  12.401  1.00  1.440          H  
ATOM  14541 1HB  ASP A 916      78.020 -97.919  12.699  1.00  2.000          H  
ATOM  14542 2HB  ASP A 916      76.895 -99.266  12.675  1.00  2.000          H  
ATOM  14543  N   LEU A 917      79.245 -99.461   9.639  1.00  0.920          N  
ATOM  14544  CA  LEU A 917      78.807 -99.424   8.251  1.00  0.770          C  
ATOM  14545  C   LEU A 917      79.373-100.595   7.450  1.00  0.810          C  
ATOM  14546  O   LEU A 917      80.519-101.000   7.646  1.00  0.920          O  
ATOM  14547  CB  LEU A 917      79.244 -98.089   7.620  1.00  1.140          C  
ATOM  14548  CG  LEU A 917      78.775 -96.762   8.365  1.00  1.140          C  
ATOM  14549  CD1 LEU A 917      79.344 -95.551   7.639  1.00  1.140          C  
ATOM  14550  CD2 LEU A 917      77.261 -96.668   8.431  1.00  1.140          C  
ATOM  14551  H   LEU A 917      80.207 -99.260   9.878  1.00  1.100          H  
ATOM  14552  HA  LEU A 917      77.723 -99.502   8.219  1.00  0.920          H  
ATOM  14553 1HB  LEU A 917      80.333 -98.072   7.584  1.00  1.370          H  
ATOM  14554 2HB  LEU A 917      78.869 -98.051   6.598  1.00  1.370          H  
ATOM  14555  HG  LEU A 917      79.179 -96.756   9.384  1.00  1.370          H  
ATOM  14556 1HD1 LEU A 917      79.046 -94.647   8.162  1.00  1.370          H  
ATOM  14557 2HD1 LEU A 917      80.432 -95.614   7.623  1.00  1.370          H  
ATOM  14558 3HD1 LEU A 917      78.966 -95.519   6.622  1.00  1.370          H  
ATOM  14559 1HD2 LEU A 917      76.994 -95.748   8.941  1.00  1.370          H  
ATOM  14560 2HD2 LEU A 917      76.846 -96.656   7.425  1.00  1.370          H  
ATOM  14561 3HD2 LEU A 917      76.854 -97.514   8.984  1.00  1.370          H  
ATOM  14562  N   LYS A 918      78.576-101.112   6.515  1.00  0.760          N  
ATOM  14563  CA  LYS A 918      79.015-102.190   5.630  1.00  0.770          C  
ATOM  14564  C   LYS A 918      78.705-101.880   4.180  1.00  0.510          C  
ATOM  14565  O   LYS A 918      77.825-101.069   3.887  1.00  0.450          O  
ATOM  14566  CB  LYS A 918      78.372-103.525   6.028  1.00  1.070          C  
ATOM  14567  CG  LYS A 918      76.816-103.573   6.011  1.00  1.070          C  
ATOM  14568  CD  LYS A 918      76.227-104.071   4.660  1.00  1.070          C  
ATOM  14569  CE  LYS A 918      74.728-104.385   4.791  1.00  1.070          C  
ATOM  14570  NZ  LYS A 918      74.091-104.712   3.473  1.00  1.070          N  
ATOM  14571  H   LYS A 918      77.645-100.735   6.412  1.00  0.910          H  
ATOM  14572  HA  LYS A 918      80.097-102.292   5.717  1.00  0.920          H  
ATOM  14573 1HB  LYS A 918      78.730-104.308   5.358  1.00  1.290          H  
ATOM  14574 2HB  LYS A 918      78.698-103.789   7.036  1.00  1.290          H  
ATOM  14575 1HG  LYS A 918      76.477-104.238   6.804  1.00  1.290          H  
ATOM  14576 2HG  LYS A 918      76.425-102.579   6.213  1.00  1.290          H  
ATOM  14577 1HD  LYS A 918      76.332-103.309   3.888  1.00  1.290          H  
ATOM  14578 2HD  LYS A 918      76.753-104.966   4.324  1.00  1.290          H  
ATOM  14579 1HE  LYS A 918      74.612-105.240   5.455  1.00  1.290          H  
ATOM  14580 2HE  LYS A 918      74.216-103.528   5.226  1.00  1.290          H  
ATOM  14581 1HZ  LYS A 918      73.122-104.919   3.591  1.00  1.290          H  
ATOM  14582 2HZ  LYS A 918      74.176-103.927   2.818  1.00  1.290          H  
ATOM  14583 3HZ  LYS A 918      74.541-105.511   3.009  1.00  1.290          H  
ATOM  14584  N   LEU A 919      79.405-102.553   3.275  1.00  0.470          N  
ATOM  14585  CA  LEU A 919      79.153-102.413   1.851  1.00  0.220          C  
ATOM  14586  C   LEU A 919      78.573-103.694   1.281  1.00  0.400          C  
ATOM  14587  O   LEU A 919      78.897-104.787   1.744  1.00  0.690          O  
ATOM  14588  CB  LEU A 919      80.457-102.069   1.130  1.00  0.410          C  
ATOM  14589  CG  LEU A 919      81.200-100.797   1.628  1.00  0.410          C  
ATOM  14590  CD1 LEU A 919      82.507-100.671   0.869  1.00  0.410          C  
ATOM  14591  CD2 LEU A 919      80.332 -99.550   1.425  1.00  0.410          C  
ATOM  14592  H   LEU A 919      80.120-103.195   3.586  1.00  0.560          H  
ATOM  14593  HA  LEU A 919      78.418-101.629   1.692  1.00  0.260          H  
ATOM  14594 1HB  LEU A 919      81.136-102.912   1.232  1.00  0.490          H  
ATOM  14595 2HB  LEU A 919      80.238-101.939   0.069  1.00  0.490          H  
ATOM  14596  HG  LEU A 919      81.432-100.901   2.688  1.00  0.490          H  
ATOM  14597 1HD1 LEU A 919      83.048 -99.793   1.221  1.00  0.490          H  
ATOM  14598 2HD1 LEU A 919      83.115-101.560   1.038  1.00  0.490          H  
ATOM  14599 3HD1 LEU A 919      82.306-100.568  -0.196  1.00  0.490          H  
ATOM  14600 1HD2 LEU A 919      80.876 -98.673   1.776  1.00  0.490          H  
ATOM  14601 2HD2 LEU A 919      80.101 -99.431   0.366  1.00  0.490          H  
ATOM  14602 3HD2 LEU A 919      79.406 -99.635   1.990  1.00  0.490          H  
ATOM  14603  N   ASP A 920      77.740-103.559   0.259  1.00  0.380          N  
ATOM  14604  CA  ASP A 920      77.155-104.708  -0.423  1.00  0.570          C  
ATOM  14605  C   ASP A 920      77.947-105.104  -1.657  1.00  0.190          C  
ATOM  14606  O   ASP A 920      78.659-104.284  -2.236  1.00  0.380          O  
ATOM  14607  CB  ASP A 920      75.713-104.407  -0.806  1.00  0.720          C  
ATOM  14608  CG  ASP A 920      74.789-104.311   0.403  1.00  0.720          C  
ATOM  14609  OD1 ASP A 920      74.818-105.186   1.256  1.00  0.720          O  
ATOM  14610  OD2 ASP A 920      74.093-103.336   0.511  1.00  0.720          O  
ATOM  14611  H   ASP A 920      77.505-102.629  -0.057  1.00  0.460          H  
ATOM  14612  HA  ASP A 920      77.159-105.554   0.264  1.00  0.680          H  
ATOM  14613 1HB  ASP A 920      75.672-103.466  -1.357  1.00  0.870          H  
ATOM  14614 2HB  ASP A 920      75.344-105.190  -1.473  1.00  0.870          H  
ATOM  14615  N   ILE A 921      77.792-106.356  -2.080  1.00  0.520          N  
ATOM  14616  CA  ILE A 921      78.420-106.852  -3.299  1.00  0.350          C  
ATOM  14617  C   ILE A 921      77.345-107.094  -4.359  1.00  0.300          C  
ATOM  14618  O   ILE A 921      76.398-107.825  -4.081  1.00  0.700          O  
ATOM  14619  CB  ILE A 921      79.176-108.166  -3.025  1.00  0.560          C  
ATOM  14620  CG1 ILE A 921      80.287-107.894  -1.974  1.00  0.560          C  
ATOM  14621  CG2 ILE A 921      79.741-108.747  -4.345  1.00  0.560          C  
ATOM  14622  CD1 ILE A 921      80.956-109.134  -1.416  1.00  0.560          C  
ATOM  14623  H   ILE A 921      77.204-106.978  -1.538  1.00  0.620          H  
ATOM  14624  HA  ILE A 921      79.140-106.112  -3.620  1.00  0.420          H  
ATOM  14625  HB  ILE A 921      78.488-108.889  -2.590  1.00  0.670          H  
ATOM  14626 1HG1 ILE A 921      81.049-107.264  -2.429  1.00  0.670          H  
ATOM  14627 2HG1 ILE A 921      79.852-107.352  -1.136  1.00  0.670          H  
ATOM  14628 1HG2 ILE A 921      80.257-109.679  -4.154  1.00  0.670          H  
ATOM  14629 2HG2 ILE A 921      78.929-108.943  -5.053  1.00  0.670          H  
ATOM  14630 3HG2 ILE A 921      80.437-108.040  -4.788  1.00  0.670          H  
ATOM  14631 1HD1 ILE A 921      81.709-108.835  -0.686  1.00  0.670          H  
ATOM  14632 2HD1 ILE A 921      80.209-109.762  -0.929  1.00  0.670          H  
ATOM  14633 3HD1 ILE A 921      81.438-109.696  -2.207  1.00  0.670          H  
ATOM  14634  N   PRO A 922      77.419-106.468  -5.545  1.00  0.340          N  
ATOM  14635  CA  PRO A 922      76.451-106.617  -6.612  1.00  0.660          C  
ATOM  14636  C   PRO A 922      76.563-107.957  -7.317  1.00  0.330          C  
ATOM  14637  O   PRO A 922      77.659-108.506  -7.442  1.00  0.140          O  
ATOM  14638  CB  PRO A 922      76.820-105.469  -7.556  1.00  0.990          C  
ATOM  14639  CG  PRO A 922      78.304-105.254  -7.334  1.00  0.990          C  
ATOM  14640  CD  PRO A 922      78.535-105.553  -5.862  1.00  0.990          C  
ATOM  14641  HA  PRO A 922      75.438-106.483  -6.203  1.00  0.790          H  
ATOM  14642 1HB  PRO A 922      76.582-105.754  -8.594  1.00  1.190          H  
ATOM  14643 2HB  PRO A 922      76.217-104.581  -7.324  1.00  1.190          H  
ATOM  14644 1HG  PRO A 922      78.880-105.930  -7.990  1.00  1.190          H  
ATOM  14645 2HG  PRO A 922      78.587-104.227  -7.611  1.00  1.190          H  
ATOM  14646 1HD  PRO A 922      79.503-106.061  -5.774  1.00  1.190          H  
ATOM  14647 2HD  PRO A 922      78.477-104.631  -5.253  1.00  1.190          H  
ATOM  14648  N   THR A 923      75.435-108.429  -7.828  1.00  0.610          N  
ATOM  14649  CA  THR A 923      75.341-109.617  -8.665  1.00  0.510          C  
ATOM  14650  C   THR A 923      74.385-109.327  -9.816  1.00  0.580          C  
ATOM  14651  O   THR A 923      73.613-108.368  -9.749  1.00  0.790          O  
ATOM  14652  CB  THR A 923      74.843-110.847  -7.871  1.00  0.750          C  
ATOM  14653  OG1 THR A 923      73.490-110.624  -7.431  1.00  0.750          O  
ATOM  14654  CG2 THR A 923      75.739-111.091  -6.646  1.00  0.750          C  
ATOM  14655  H   THR A 923      74.575-107.931  -7.645  1.00  0.730          H  
ATOM  14656  HA  THR A 923      76.324-109.838  -9.082  1.00  0.610          H  
ATOM  14657  HB  THR A 923      74.871-111.725  -8.513  1.00  0.900          H  
ATOM  14658  HG1 THR A 923      72.889-110.633  -8.184  1.00  0.900          H  
ATOM  14659 1HG2 THR A 923      75.379-111.963  -6.105  1.00  0.900          H  
ATOM  14660 2HG2 THR A 923      76.764-111.262  -6.974  1.00  0.900          H  
ATOM  14661 3HG2 THR A 923      75.713-110.230  -5.982  1.00  0.900          H  
ATOM  14662  N   GLY A 924      74.387-110.174 -10.846  1.00  0.480          N  
ATOM  14663  CA  GLY A 924      73.431-110.028 -11.945  1.00  0.500          C  
ATOM  14664  C   GLY A 924      74.090-109.755 -13.290  1.00  0.560          C  
ATOM  14665  O   GLY A 924      75.288-109.476 -13.366  1.00  0.650          O  
ATOM  14666  H   GLY A 924      75.055-110.931 -10.865  1.00  0.580          H  
ATOM  14667 1HA  GLY A 924      72.832-110.936 -12.020  1.00  0.600          H  
ATOM  14668 2HA  GLY A 924      72.737-109.219 -11.718  1.00  0.600          H  
ATOM  14669  N   THR A 925      73.288-109.871 -14.347  1.00  0.520          N  
ATOM  14670  CA  THR A 925      73.702-109.668 -15.732  1.00  0.570          C  
ATOM  14671  C   THR A 925      72.720-108.707 -16.382  1.00  0.530          C  
ATOM  14672  O   THR A 925      71.711-108.348 -15.765  1.00  0.470          O  
ATOM  14673  CB  THR A 925      73.727-110.993 -16.519  1.00  0.780          C  
ATOM  14674  OG1 THR A 925      72.390-111.502 -16.634  1.00  0.780          O  
ATOM  14675  CG2 THR A 925      74.592-112.017 -15.793  1.00  0.780          C  
ATOM  14676  H   THR A 925      72.319-110.110 -14.192  1.00  0.620          H  
ATOM  14677  HA  THR A 925      74.694-109.216 -15.754  1.00  0.680          H  
ATOM  14678  HB  THR A 925      74.130-110.814 -17.516  1.00  0.930          H  
ATOM  14679  HG1 THR A 925      72.371-112.218 -17.279  1.00  0.930          H  
ATOM  14680 1HG2 THR A 925      74.605-112.947 -16.358  1.00  0.930          H  
ATOM  14681 2HG2 THR A 925      75.608-111.631 -15.702  1.00  0.930          H  
ATOM  14682 3HG2 THR A 925      74.190-112.208 -14.803  1.00  0.930          H  
ATOM  14683  N   THR A 926      72.998-108.272 -17.614  1.00  0.580          N  
ATOM  14684  CA  THR A 926      72.061-107.386 -18.293  1.00  0.570          C  
ATOM  14685  C   THR A 926      71.620-107.949 -19.651  1.00  0.520          C  
ATOM  14686  O   THR A 926      72.376-108.685 -20.290  1.00  0.420          O  
ATOM  14687  CB  THR A 926      72.701-106.000 -18.530  1.00  0.800          C  
ATOM  14688  OG1 THR A 926      73.862-106.156 -19.355  1.00  0.800          O  
ATOM  14689  CG2 THR A 926      73.082-105.363 -17.208  1.00  0.800          C  
ATOM  14690  H   THR A 926      73.845-108.561 -18.082  1.00  0.700          H  
ATOM  14691  HA  THR A 926      71.208-107.268 -17.638  1.00  0.680          H  
ATOM  14692  HB  THR A 926      72.001-105.349 -19.045  1.00  0.960          H  
ATOM  14693  HG1 THR A 926      73.583-106.411 -20.251  1.00  0.960          H  
ATOM  14694 1HG2 THR A 926      73.530-104.389 -17.392  1.00  0.960          H  
ATOM  14695 2HG2 THR A 926      72.188-105.246 -16.598  1.00  0.960          H  
ATOM  14696 3HG2 THR A 926      73.796-105.992 -16.684  1.00  0.960          H  
ATOM  14697  N   PRO A 927      70.399-107.608 -20.111  1.00  0.630          N  
ATOM  14698  CA  PRO A 927      69.818-107.894 -21.408  1.00  0.690          C  
ATOM  14699  C   PRO A 927      70.367-106.958 -22.462  1.00  0.640          C  
ATOM  14700  O   PRO A 927      71.072-106.004 -22.135  1.00  0.550          O  
ATOM  14701  CB  PRO A 927      68.323-107.673 -21.169  1.00  1.030          C  
ATOM  14702  CG  PRO A 927      68.272-106.612 -20.124  1.00  1.030          C  
ATOM  14703  CD  PRO A 927      69.447-106.906 -19.213  1.00  1.030          C  
ATOM  14704  HA  PRO A 927      70.024-108.941 -21.676  1.00  0.830          H  
ATOM  14705 1HB  PRO A 927      67.839-107.353 -22.110  1.00  1.240          H  
ATOM  14706 2HB  PRO A 927      67.842-108.612 -20.861  1.00  1.240          H  
ATOM  14707 1HG  PRO A 927      68.338-105.632 -20.602  1.00  1.240          H  
ATOM  14708 2HG  PRO A 927      67.306-106.639 -19.597  1.00  1.240          H  
ATOM  14709 1HD  PRO A 927      69.848-105.965 -18.873  1.00  1.240          H  
ATOM  14710 2HD  PRO A 927      69.124-107.560 -18.384  1.00  1.240          H  
ATOM  14711  N   GLN A 928      70.043-107.240 -23.716  1.00  0.720          N  
ATOM  14712  CA  GLN A 928      70.436-106.385 -24.827  1.00  0.720          C  
ATOM  14713  C   GLN A 928      69.387-105.315 -25.090  1.00  0.890          C  
ATOM  14714  O   GLN A 928      68.224-105.466 -24.717  1.00  1.010          O  
ATOM  14715  CB  GLN A 928      70.686-107.221 -26.078  1.00  1.010          C  
ATOM  14716  CG  GLN A 928      71.796-108.233 -25.896  1.00  1.010          C  
ATOM  14717  CD  GLN A 928      73.100-107.551 -25.579  1.00  1.010          C  
ATOM  14718  OE1 GLN A 928      73.555-106.693 -26.337  1.00  1.010          O  
ATOM  14719  NE2 GLN A 928      73.698-107.908 -24.453  1.00  1.010          N  
ATOM  14720  H   GLN A 928      69.478-108.055 -23.907  1.00  0.860          H  
ATOM  14721  HA  GLN A 928      71.360-105.872 -24.560  1.00  0.860          H  
ATOM  14722 1HB  GLN A 928      69.776-107.753 -26.351  1.00  1.210          H  
ATOM  14723 2HB  GLN A 928      70.947-106.567 -26.911  1.00  1.210          H  
ATOM  14724 1HG  GLN A 928      71.549-108.896 -25.069  1.00  1.210          H  
ATOM  14725 2HG  GLN A 928      71.919-108.805 -26.817  1.00  1.210          H  
ATOM  14726 1HE2 GLN A 928      74.562-107.481 -24.182  1.00  1.210          H  
ATOM  14727 2HE2 GLN A 928      73.287-108.608 -23.863  1.00  1.210          H  
ATOM  14728  N   ARG A 929      69.820-104.228 -25.722  1.00  0.910          N  
ATOM  14729  CA  ARG A 929      68.982-103.072 -26.049  1.00  1.070          C  
ATOM  14730  C   ARG A 929      68.527-102.957 -27.509  1.00  1.140          C  
ATOM  14731  O   ARG A 929      68.972-103.708 -28.380  1.00  1.030          O  
ATOM  14732  CB  ARG A 929      69.709-101.801 -25.670  1.00  1.430          C  
ATOM  14733  CG  ARG A 929      69.877-101.602 -24.182  1.00  1.430          C  
ATOM  14734  CD  ARG A 929      70.532-100.322 -23.871  1.00  1.430          C  
ATOM  14735  NE  ARG A 929      71.961-100.307 -24.204  1.00  1.430          N  
ATOM  14736  CZ  ARG A 929      72.544 -99.667 -25.257  1.00  1.430          C  
ATOM  14737  NH1 ARG A 929      71.829 -98.986 -26.137  1.00  1.430          N  
ATOM  14738  NH2 ARG A 929      73.858 -99.736 -25.401  1.00  1.430          N  
ATOM  14739  H   ARG A 929      70.794-104.197 -25.992  1.00  1.090          H  
ATOM  14740  HA  ARG A 929      68.085-103.137 -25.433  1.00  1.280          H  
ATOM  14741 1HB  ARG A 929      70.698-101.822 -26.116  1.00  1.720          H  
ATOM  14742 2HB  ARG A 929      69.190-100.932 -26.072  1.00  1.720          H  
ATOM  14743 1HG  ARG A 929      68.903-101.616 -23.694  1.00  1.720          H  
ATOM  14744 2HG  ARG A 929      70.493-102.405 -23.776  1.00  1.720          H  
ATOM  14745 1HD  ARG A 929      70.040 -99.525 -24.407  1.00  1.720          H  
ATOM  14746 2HD  ARG A 929      70.430-100.151 -22.806  1.00  1.720          H  
ATOM  14747  HE  ARG A 929      72.576-100.804 -23.568  1.00  1.720          H  
ATOM  14748 1HH1 ARG A 929      70.827 -98.931 -26.056  1.00  1.720          H  
ATOM  14749 2HH1 ARG A 929      72.286 -98.524 -26.912  1.00  1.720          H  
ATOM  14750 1HH2 ARG A 929      74.412-100.255 -24.733  1.00  1.720          H  
ATOM  14751 2HH2 ARG A 929      74.310 -99.271 -26.175  1.00  1.720          H  
ATOM  14752  N   LYS A 930      67.616-101.993 -27.739  1.00  1.330          N  
ATOM  14753  CA  LYS A 930      67.056-101.626 -29.052  1.00  1.410          C  
ATOM  14754  C   LYS A 930      67.351-100.142 -29.420  1.00  1.530          C  
ATOM  14755  O   LYS A 930      67.853 -99.377 -28.590  1.00  1.600          O  
ATOM  14756  CB  LYS A 930      65.540-101.827 -29.045  1.00  1.940          C  
ATOM  14757  CG  LYS A 930      64.787-100.821 -28.168  1.00  1.940          C  
ATOM  14758  CD  LYS A 930      63.294-101.119 -28.090  1.00  1.940          C  
ATOM  14759  CE  LYS A 930      62.535 -99.881 -27.624  1.00  1.940          C  
ATOM  14760  NZ  LYS A 930      61.097-100.128 -27.418  1.00  1.940          N  
ATOM  14761  H   LYS A 930      67.307-101.459 -26.942  1.00  1.600          H  
ATOM  14762  HA  LYS A 930      67.508-102.261 -29.817  1.00  1.690          H  
ATOM  14763 1HB  LYS A 930      65.155-101.741 -30.060  1.00  2.330          H  
ATOM  14764 2HB  LYS A 930      65.307-102.829 -28.688  1.00  2.330          H  
ATOM  14765 1HG  LYS A 930      65.196-100.841 -27.161  1.00  2.330          H  
ATOM  14766 2HG  LYS A 930      64.909 -99.810 -28.565  1.00  2.330          H  
ATOM  14767 1HD  LYS A 930      62.923-101.415 -29.071  1.00  2.330          H  
ATOM  14768 2HD  LYS A 930      63.111-101.931 -27.384  1.00  2.330          H  
ATOM  14769 1HE  LYS A 930      62.965 -99.486 -26.703  1.00  2.330          H  
ATOM  14770 2HE  LYS A 930      62.638 -99.129 -28.408  1.00  2.330          H  
ATOM  14771 1HZ  LYS A 930      60.679 -99.218 -27.177  1.00  2.330          H  
ATOM  14772 2HZ  LYS A 930      60.674-100.472 -28.259  1.00  2.330          H  
ATOM  14773 3HZ  LYS A 930      60.964-100.810 -26.636  1.00  2.330          H  
ATOM  14774  N   SER A 931      67.016 -99.737 -30.660  1.00  1.560          N  
ATOM  14775  CA  SER A 931      67.162 -98.339 -31.096  1.00  1.680          C  
ATOM  14776  C   SER A 931      66.121 -97.951 -32.162  1.00  1.800          C  
ATOM  14777  O   SER A 931      65.547 -98.814 -32.833  1.00  1.790          O  
ATOM  14778  CB  SER A 931      68.558 -98.104 -31.638  1.00  2.300          C  
ATOM  14779  OG  SER A 931      68.777 -98.842 -32.809  1.00  2.300          O  
ATOM  14780  H   SER A 931      66.641-100.405 -31.317  1.00  1.870          H  
ATOM  14781  HA  SER A 931      67.011 -97.693 -30.229  1.00  2.020          H  
ATOM  14782 1HB  SER A 931      68.694 -97.043 -31.843  1.00  2.760          H  
ATOM  14783 2HB  SER A 931      69.291 -98.388 -30.883  1.00  2.760          H  
ATOM  14784  HG  SER A 931      69.681 -98.656 -33.073  1.00  2.760          H  
ATOM  14785  N   TYR A 932      65.870 -96.639 -32.280  1.00  1.930          N  
ATOM  14786  CA  TYR A 932      64.934 -96.048 -33.246  1.00  2.080          C  
ATOM  14787  C   TYR A 932      65.241 -94.544 -33.349  1.00  2.160          C  
ATOM  14788  O   TYR A 932      65.735 -93.963 -32.383  1.00  2.110          O  
ATOM  14789  CB  TYR A 932      63.486 -96.289 -32.808  1.00  2.850          C  
ATOM  14790  CG  TYR A 932      62.474 -96.054 -33.884  1.00  2.850          C  
ATOM  14791  CD1 TYR A 932      62.150 -97.084 -34.758  1.00  2.850          C  
ATOM  14792  CD2 TYR A 932      61.893 -94.815 -34.030  1.00  2.850          C  
ATOM  14793  CE1 TYR A 932      61.237 -96.863 -35.769  1.00  2.850          C  
ATOM  14794  CE2 TYR A 932      60.998 -94.594 -35.044  1.00  2.850          C  
ATOM  14795  CZ  TYR A 932      60.663 -95.608 -35.909  1.00  2.850          C  
ATOM  14796  OH  TYR A 932      59.768 -95.379 -36.930  1.00  2.850          O  
ATOM  14797  H   TYR A 932      66.395 -96.010 -31.686  1.00  2.320          H  
ATOM  14798  HA  TYR A 932      65.098 -96.497 -34.226  1.00  2.500          H  
ATOM  14799 1HB  TYR A 932      63.372 -97.312 -32.450  1.00  3.420          H  
ATOM  14800 2HB  TYR A 932      63.253 -95.643 -31.996  1.00  3.420          H  
ATOM  14801  HD1 TYR A 932      62.617 -98.064 -34.645  1.00  3.420          H  
ATOM  14802  HD2 TYR A 932      62.156 -94.002 -33.348  1.00  3.420          H  
ATOM  14803  HE1 TYR A 932      60.977 -97.667 -36.458  1.00  3.420          H  
ATOM  14804  HE2 TYR A 932      60.559 -93.610 -35.162  1.00  3.420          H  
ATOM  14805  HH  TYR A 932      59.573 -94.439 -36.984  1.00  3.420          H  
ATOM  14806  N   LEU A 933      64.986 -93.906 -34.494  1.00  2.280          N  
ATOM  14807  CA  LEU A 933      65.225 -92.462 -34.595  1.00  2.390          C  
ATOM  14808  C   LEU A 933      63.969 -91.586 -34.514  1.00  2.570          C  
ATOM  14809  O   LEU A 933      62.874 -91.997 -34.897  1.00  2.570          O  
ATOM  14810  CB  LEU A 933      65.950 -92.166 -35.908  1.00  3.300          C  
ATOM  14811  CG  LEU A 933      67.297 -92.911 -36.133  1.00  3.300          C  
ATOM  14812  CD1 LEU A 933      67.821 -92.553 -37.510  1.00  3.300          C  
ATOM  14813  CD2 LEU A 933      68.316 -92.539 -35.046  1.00  3.300          C  
ATOM  14814  H   LEU A 933      64.613 -94.401 -35.292  1.00  2.740          H  
ATOM  14815  HA  LEU A 933      65.855 -92.162 -33.763  1.00  2.870          H  
ATOM  14816 1HB  LEU A 933      65.285 -92.424 -36.730  1.00  3.960          H  
ATOM  14817 2HB  LEU A 933      66.149 -91.096 -35.957  1.00  3.960          H  
ATOM  14818  HG  LEU A 933      67.127 -93.987 -36.107  1.00  3.960          H  
ATOM  14819 1HD1 LEU A 933      68.756 -93.083 -37.692  1.00  3.960          H  
ATOM  14820 2HD1 LEU A 933      67.090 -92.841 -38.266  1.00  3.960          H  
ATOM  14821 3HD1 LEU A 933      67.998 -91.480 -37.568  1.00  3.960          H  
ATOM  14822 1HD2 LEU A 933      69.249 -93.070 -35.233  1.00  3.960          H  
ATOM  14823 2HD2 LEU A 933      68.502 -91.465 -35.069  1.00  3.960          H  
ATOM  14824 3HD2 LEU A 933      67.947 -92.821 -34.063  1.00  3.960          H  
ATOM  14825  N   TYR A 934      64.154 -90.342 -34.069  1.00  2.730          N  
ATOM  14826  CA  TYR A 934      63.072 -89.362 -34.008  1.00  2.950          C  
ATOM  14827  C   TYR A 934      63.611 -87.920 -34.058  1.00  3.150          C  
ATOM  14828  O   TYR A 934      64.785 -87.705 -33.761  1.00  3.090          O  
ATOM  14829  CB  TYR A 934      62.268 -89.575 -32.712  1.00  4.040          C  
ATOM  14830  CG  TYR A 934      63.085 -89.500 -31.426  1.00  4.040          C  
ATOM  14831  CD1 TYR A 934      63.421 -88.275 -30.865  1.00  4.040          C  
ATOM  14832  CD2 TYR A 934      63.430 -90.664 -30.762  1.00  4.040          C  
ATOM  14833  CE1 TYR A 934      64.103 -88.210 -29.678  1.00  4.040          C  
ATOM  14834  CE2 TYR A 934      64.111 -90.590 -29.561  1.00  4.040          C  
ATOM  14835  CZ  TYR A 934      64.445 -89.376 -29.026  1.00  4.040          C  
ATOM  14836  OH  TYR A 934      65.120 -89.315 -27.831  1.00  4.040          O  
ATOM  14837  H   TYR A 934      65.079 -90.068 -33.758  1.00  3.280          H  
ATOM  14838  HA  TYR A 934      62.427 -89.536 -34.865  1.00  3.540          H  
ATOM  14839 1HB  TYR A 934      61.469 -88.847 -32.627  1.00  4.850          H  
ATOM  14840 2HB  TYR A 934      61.801 -90.558 -32.744  1.00  4.850          H  
ATOM  14841  HD1 TYR A 934      63.147 -87.369 -31.353  1.00  4.850          H  
ATOM  14842  HD2 TYR A 934      63.157 -91.635 -31.181  1.00  4.850          H  
ATOM  14843  HE1 TYR A 934      64.360 -87.243 -29.250  1.00  4.850          H  
ATOM  14844  HE2 TYR A 934      64.381 -91.489 -29.026  1.00  4.850          H  
ATOM  14845  HH  TYR A 934      65.265 -90.205 -27.499  1.00  4.850          H  
ATOM  14846  N   PRO A 935      62.797 -86.923 -34.486  1.00  3.430          N  
ATOM  14847  CA  PRO A 935      63.082 -85.491 -34.441  1.00  3.680          C  
ATOM  14848  C   PRO A 935      62.969 -84.960 -33.021  1.00  3.690          C  
ATOM  14849  O   PRO A 935      62.184 -85.491 -32.240  1.00  3.540          O  
ATOM  14850  CB  PRO A 935      62.014 -84.905 -35.368  1.00  5.520          C  
ATOM  14851  CG  PRO A 935      60.865 -85.875 -35.283  1.00  5.520          C  
ATOM  14852  CD  PRO A 935      61.500 -87.243 -35.133  1.00  5.520          C  
ATOM  14853  HA  PRO A 935      64.093 -85.313 -34.839  1.00  4.420          H  
ATOM  14854 1HB  PRO A 935      61.737 -83.895 -35.027  1.00  6.620          H  
ATOM  14855 2HB  PRO A 935      62.414 -84.802 -36.388  1.00  6.620          H  
ATOM  14856 1HG  PRO A 935      60.221 -85.641 -34.429  1.00  6.620          H  
ATOM  14857 2HG  PRO A 935      60.224 -85.797 -36.175  1.00  6.620          H  
ATOM  14858 1HD  PRO A 935      60.846 -87.837 -34.491  1.00  6.620          H  
ATOM  14859 2HD  PRO A 935      61.652 -87.704 -36.120  1.00  6.620          H  
ATOM  14860  N   SER A 936      63.670 -83.872 -32.712  1.00  3.890          N  
ATOM  14861  CA  SER A 936      63.555 -83.269 -31.388  1.00  3.970          C  
ATOM  14862  C   SER A 936      63.563 -81.735 -31.366  1.00  4.200          C  
ATOM  14863  O   SER A 936      64.377 -81.126 -30.668  1.00  4.510          O  
ATOM  14864  CB  SER A 936      64.677 -83.790 -30.516  1.00  5.530          C  
ATOM  14865  OG  SER A 936      65.929 -83.555 -31.111  1.00  5.530          O  
ATOM  14866  H   SER A 936      64.312 -83.466 -33.377  1.00  4.670          H  
ATOM  14867  HA  SER A 936      62.615 -83.597 -30.952  1.00  4.760          H  
ATOM  14868 1HB  SER A 936      64.637 -83.309 -29.540  1.00  6.630          H  
ATOM  14869 2HB  SER A 936      64.541 -84.861 -30.359  1.00  6.630          H  
ATOM  14870  HG  SER A 936      66.578 -83.896 -30.496  1.00  6.630          H  
ATOM  14871  N   THR A 937      62.652 -81.095 -32.103  1.00  4.190          N  
ATOM  14872  CA  THR A 937      62.600 -79.631 -32.117  1.00  4.420          C  
ATOM  14873  C   THR A 937      61.204 -79.128 -31.773  1.00  4.320          C  
ATOM  14874  O   THR A 937      60.206 -79.748 -32.134  1.00  4.280          O  
ATOM  14875  CB  THR A 937      62.978 -79.079 -33.502  1.00  6.100          C  
ATOM  14876  OG1 THR A 937      62.022 -79.543 -34.473  1.00  6.100          O  
ATOM  14877  CG2 THR A 937      64.364 -79.565 -33.900  1.00  6.100          C  
ATOM  14878  H   THR A 937      61.996 -81.618 -32.663  1.00  5.030          H  
ATOM  14879  HA  THR A 937      63.294 -79.240 -31.373  1.00  5.300          H  
ATOM  14880  HB  THR A 937      62.966 -77.990 -33.476  1.00  7.320          H  
ATOM  14881  HG1 THR A 937      61.155 -79.158 -34.286  1.00  7.320          H  
ATOM  14882 1HG2 THR A 937      64.619 -79.168 -34.880  1.00  7.320          H  
ATOM  14883 2HG2 THR A 937      65.091 -79.220 -33.165  1.00  7.320          H  
ATOM  14884 3HG2 THR A 937      64.380 -80.649 -33.939  1.00  7.320          H  
ATOM  14885  N   LEU A 938      61.127 -77.950 -31.157  1.00  4.320          N  
ATOM  14886  CA  LEU A 938      59.842 -77.380 -30.759  1.00  4.290          C  
ATOM  14887  C   LEU A 938      59.863 -75.866 -30.555  1.00  4.400          C  
ATOM  14888  O   LEU A 938      60.922 -75.240 -30.612  1.00  4.400          O  
ATOM  14889  CB  LEU A 938      59.351 -78.127 -29.510  1.00  6.020          C  
ATOM  14890  CG  LEU A 938      60.342 -78.230 -28.314  1.00  6.020          C  
ATOM  14891  CD1 LEU A 938      60.256 -77.010 -27.445  1.00  6.020          C  
ATOM  14892  CD2 LEU A 938      60.011 -79.481 -27.521  1.00  6.020          C  
ATOM  14893  H   LEU A 938      61.979 -77.459 -30.923  1.00  5.180          H  
ATOM  14894  HA  LEU A 938      59.135 -77.581 -31.557  1.00  5.150          H  
ATOM  14895 1HB  LEU A 938      58.457 -77.629 -29.144  1.00  7.220          H  
ATOM  14896 2HB  LEU A 938      59.074 -79.131 -29.799  1.00  7.220          H  
ATOM  14897  HG  LEU A 938      61.361 -78.305 -28.684  1.00  7.220          H  
ATOM  14898 1HD1 LEU A 938      60.951 -77.113 -26.615  1.00  7.220          H  
ATOM  14899 2HD1 LEU A 938      60.508 -76.114 -27.990  1.00  7.220          H  
ATOM  14900 3HD1 LEU A 938      59.243 -76.933 -27.070  1.00  7.220          H  
ATOM  14901 1HD2 LEU A 938      60.704 -79.576 -26.684  1.00  7.220          H  
ATOM  14902 2HD2 LEU A 938      58.992 -79.416 -27.142  1.00  7.220          H  
ATOM  14903 3HD2 LEU A 938      60.102 -80.355 -28.168  1.00  7.220          H  
ATOM  14904  N   VAL A 939      58.677 -75.290 -30.320  1.00  4.470          N  
ATOM  14905  CA  VAL A 939      58.489 -73.859 -30.104  1.00  4.550          C  
ATOM  14906  C   VAL A 939      57.905 -73.592 -28.714  1.00  4.470          C  
ATOM  14907  O   VAL A 939      56.975 -74.275 -28.285  1.00  4.210          O  
ATOM  14908  CB  VAL A 939      57.522 -73.292 -31.171  1.00  6.340          C  
ATOM  14909  CG1 VAL A 939      57.287 -71.772 -30.965  1.00  6.340          C  
ATOM  14910  CG2 VAL A 939      58.074 -73.576 -32.556  1.00  6.340          C  
ATOM  14911  H   VAL A 939      57.848 -75.867 -30.276  1.00  5.360          H  
ATOM  14912  HA  VAL A 939      59.455 -73.360 -30.184  1.00  5.460          H  
ATOM  14913  HB  VAL A 939      56.557 -73.782 -31.063  1.00  7.610          H  
ATOM  14914 1HG1 VAL A 939      56.588 -71.413 -31.711  1.00  7.610          H  
ATOM  14915 2HG1 VAL A 939      56.881 -71.568 -29.992  1.00  7.610          H  
ATOM  14916 3HG1 VAL A 939      58.230 -71.241 -31.069  1.00  7.610          H  
ATOM  14917 1HG2 VAL A 939      57.381 -73.199 -33.302  1.00  7.610          H  
ATOM  14918 2HG2 VAL A 939      59.039 -73.084 -32.670  1.00  7.610          H  
ATOM  14919 3HG2 VAL A 939      58.197 -74.647 -32.695  1.00  7.610          H  
ATOM  14920  N   ARG A 940      58.496 -72.640 -27.992  1.00  4.710          N  
ATOM  14921  CA  ARG A 940      58.026 -72.237 -26.665  1.00  4.660          C  
ATOM  14922  C   ARG A 940      58.007 -70.722 -26.514  1.00  5.030          C  
ATOM  14923  O   ARG A 940      58.734 -70.015 -27.215  1.00  5.350          O  
ATOM  14924  CB  ARG A 940      58.881 -72.842 -25.560  1.00  6.540          C  
ATOM  14925  CG  ARG A 940      58.761 -74.337 -25.441  1.00  6.540          C  
ATOM  14926  CD  ARG A 940      59.584 -74.915 -24.350  1.00  6.540          C  
ATOM  14927  NE  ARG A 940      59.374 -76.362 -24.250  1.00  6.540          N  
ATOM  14928  CZ  ARG A 940      60.070 -77.213 -23.469  1.00  6.540          C  
ATOM  14929  NH1 ARG A 940      61.050 -76.775 -22.704  1.00  6.540          N  
ATOM  14930  NH2 ARG A 940      59.762 -78.501 -23.477  1.00  6.540          N  
ATOM  14931  H   ARG A 940      59.278 -72.146 -28.401  1.00  5.650          H  
ATOM  14932  HA  ARG A 940      57.009 -72.601 -26.533  1.00  5.590          H  
ATOM  14933 1HB  ARG A 940      59.927 -72.606 -25.741  1.00  7.850          H  
ATOM  14934 2HB  ARG A 940      58.606 -72.398 -24.601  1.00  7.850          H  
ATOM  14935 1HG  ARG A 940      57.720 -74.608 -25.276  1.00  7.850          H  
ATOM  14936 2HG  ARG A 940      59.091 -74.759 -26.366  1.00  7.850          H  
ATOM  14937 1HD  ARG A 940      60.636 -74.732 -24.559  1.00  7.850          H  
ATOM  14938 2HD  ARG A 940      59.306 -74.457 -23.401  1.00  7.850          H  
ATOM  14939  HE  ARG A 940      58.630 -76.754 -24.816  1.00  7.850          H  
ATOM  14940 1HH1 ARG A 940      61.288 -75.795 -22.694  1.00  7.850          H  
ATOM  14941 2HH1 ARG A 940      61.565 -77.420 -22.121  1.00  7.850          H  
ATOM  14942 1HH2 ARG A 940      59.005 -78.837 -24.058  1.00  7.850          H  
ATOM  14943 2HH2 ARG A 940      60.274 -79.150 -22.898  1.00  7.850          H  
ATOM  14944  N   THR A 941      57.179 -70.232 -25.591  1.00  4.980          N  
ATOM  14945  CA  THR A 941      57.129 -68.815 -25.241  1.00  5.320          C  
ATOM  14946  C   THR A 941      58.180 -68.483 -24.199  1.00  5.270          C  
ATOM  14947  O   THR A 941      58.733 -69.370 -23.546  1.00  5.130          O  
ATOM  14948  CB  THR A 941      55.756 -68.419 -24.658  1.00  7.310          C  
ATOM  14949  OG1 THR A 941      55.544 -69.131 -23.436  1.00  7.310          O  
ATOM  14950  CG2 THR A 941      54.649 -68.757 -25.612  1.00  7.310          C  
ATOM  14951  H   THR A 941      56.583 -70.862 -25.072  1.00  5.980          H  
ATOM  14952  HA  THR A 941      57.343 -68.214 -26.117  1.00  6.380          H  
ATOM  14953  HB  THR A 941      55.742 -67.353 -24.455  1.00  8.770          H  
ATOM  14954  HG1 THR A 941      56.115 -68.756 -22.737  1.00  8.770          H  
ATOM  14955 1HG2 THR A 941      53.699 -68.478 -25.170  1.00  8.770          H  
ATOM  14956 2HG2 THR A 941      54.783 -68.222 -26.539  1.00  8.770          H  
ATOM  14957 3HG2 THR A 941      54.657 -69.815 -25.794  1.00  8.770          H  
ATOM  14958  N   GLU A 942      58.404 -67.192 -24.007  1.00  5.410          N  
ATOM  14959  CA  GLU A 942      59.301 -66.677 -22.983  1.00  5.390          C  
ATOM  14960  C   GLU A 942      58.438 -66.312 -21.752  1.00  5.280          C  
ATOM  14961  O   GLU A 942      57.227 -66.529 -21.806  1.00  5.250          O  
ATOM  14962  CB  GLU A 942      60.087 -65.493 -23.578  1.00  7.550          C  
ATOM  14963  CG  GLU A 942      61.015 -65.890 -24.720  1.00  7.550          C  
ATOM  14964  CD  GLU A 942      61.829 -64.742 -25.268  1.00  7.550          C  
ATOM  14965  OE1 GLU A 942      61.251 -63.835 -25.810  1.00  7.550          O  
ATOM  14966  OE2 GLU A 942      63.030 -64.780 -25.140  1.00  7.550          O  
ATOM  14967  H   GLU A 942      57.924 -66.537 -24.608  1.00  6.490          H  
ATOM  14968  HA  GLU A 942      60.002 -67.466 -22.719  1.00  6.470          H  
ATOM  14969 1HB  GLU A 942      59.392 -64.750 -23.965  1.00  9.060          H  
ATOM  14970 2HB  GLU A 942      60.689 -65.004 -22.850  1.00  9.060          H  
ATOM  14971 1HG  GLU A 942      61.694 -66.661 -24.359  1.00  9.060          H  
ATOM  14972 2HG  GLU A 942      60.419 -66.320 -25.522  1.00  9.060          H  
ATOM  14973  N   PRO A 943      59.003 -65.932 -20.587  1.00  5.190          N  
ATOM  14974  CA  PRO A 943      58.272 -65.445 -19.418  1.00  5.050          C  
ATOM  14975  C   PRO A 943      57.480 -64.168 -19.718  1.00  5.290          C  
ATOM  14976  O   PRO A 943      57.945 -63.312 -20.476  1.00  5.660          O  
ATOM  14977  CB  PRO A 943      59.379 -65.215 -18.392  1.00  7.570          C  
ATOM  14978  CG  PRO A 943      60.525 -66.109 -18.848  1.00  7.570          C  
ATOM  14979  CD  PRO A 943      60.459 -66.075 -20.355  1.00  7.570          C  
ATOM  14980  HA  PRO A 943      57.589 -66.242 -19.076  1.00  6.060          H  
ATOM  14981 1HB  PRO A 943      59.629 -64.150 -18.379  1.00  9.090          H  
ATOM  14982 2HB  PRO A 943      59.017 -65.465 -17.384  1.00  9.090          H  
ATOM  14983 1HG  PRO A 943      61.484 -65.737 -18.456  1.00  9.090          H  
ATOM  14984 2HG  PRO A 943      60.394 -67.124 -18.442  1.00  9.090          H  
ATOM  14985 1HD  PRO A 943      61.005 -65.189 -20.708  1.00  9.090          H  
ATOM  14986 2HD  PRO A 943      60.858 -67.008 -20.760  1.00  9.090          H  
ATOM  14987  N   ARG A 944      56.330 -64.012 -19.062  1.00  5.100          N  
ATOM  14988  CA  ARG A 944      55.431 -62.863 -19.233  1.00  5.300          C  
ATOM  14989  C   ARG A 944      56.015 -61.512 -18.805  1.00  5.560          C  
ATOM  14990  O   ARG A 944      56.180 -60.588 -19.609  1.00  5.920          O  
ATOM  14991  CB  ARG A 944      54.145 -63.118 -18.459  1.00  7.340          C  
ATOM  14992  CG  ARG A 944      53.031 -62.086 -18.641  1.00  7.340          C  
ATOM  14993  CD  ARG A 944      51.886 -62.372 -17.736  1.00  7.340          C  
ATOM  14994  NE  ARG A 944      52.200 -62.078 -16.339  1.00  7.340          N  
ATOM  14995  CZ  ARG A 944      52.114 -60.852 -15.758  1.00  7.340          C  
ATOM  14996  NH1 ARG A 944      51.692 -59.803 -16.441  1.00  7.340          N  
ATOM  14997  NH2 ARG A 944      52.455 -60.717 -14.491  1.00  7.340          N  
ATOM  14998  H   ARG A 944      56.038 -64.747 -18.430  1.00  6.120          H  
ATOM  14999  HA  ARG A 944      55.159 -62.785 -20.270  1.00  6.360          H  
ATOM  15000 1HB  ARG A 944      53.740 -64.081 -18.758  1.00  8.810          H  
ATOM  15001 2HB  ARG A 944      54.365 -63.177 -17.396  1.00  8.810          H  
ATOM  15002 1HG  ARG A 944      53.412 -61.090 -18.422  1.00  8.810          H  
ATOM  15003 2HG  ARG A 944      52.674 -62.118 -19.671  1.00  8.810          H  
ATOM  15004 1HD  ARG A 944      51.023 -61.786 -18.030  1.00  8.810          H  
ATOM  15005 2HD  ARG A 944      51.636 -63.430 -17.809  1.00  8.810          H  
ATOM  15006  HE  ARG A 944      52.528 -62.850 -15.753  1.00  8.810          H  
ATOM  15007 1HH1 ARG A 944      51.434 -59.898 -17.409  1.00  8.810          H  
ATOM  15008 2HH1 ARG A 944      51.633 -58.899 -15.993  1.00  8.810          H  
ATOM  15009 1HH2 ARG A 944      52.847 -61.530 -13.997  1.00  8.810          H  
ATOM  15010 2HH2 ARG A 944      52.402 -59.823 -14.035  1.00  8.810          H  
ATOM  15011  N   GLU A 945      56.350 -61.404 -17.529  1.00  5.400          N  
ATOM  15012  CA  GLU A 945      56.743 -60.143 -16.909  1.00  5.550          C  
ATOM  15013  C   GLU A 945      57.914 -59.436 -17.575  1.00  5.840          C  
ATOM  15014  O   GLU A 945      57.923 -58.201 -17.668  1.00  6.000          O  
ATOM  15015  CB  GLU A 945      57.080 -60.406 -15.439  1.00  7.710          C  
ATOM  15016  CG  GLU A 945      55.874 -60.822 -14.594  1.00  7.710          C  
ATOM  15017  CD  GLU A 945      55.504 -62.310 -14.720  1.00  7.710          C  
ATOM  15018  OE1 GLU A 945      56.195 -63.013 -15.432  1.00  7.710          O  
ATOM  15019  OE2 GLU A 945      54.511 -62.723 -14.146  1.00  7.710          O  
ATOM  15020  H   GLU A 945      56.264 -62.227 -16.931  1.00  6.480          H  
ATOM  15021  HA  GLU A 945      55.882 -59.475 -16.953  1.00  6.660          H  
ATOM  15022 1HB  GLU A 945      57.835 -61.190 -15.371  1.00  9.250          H  
ATOM  15023 2HB  GLU A 945      57.505 -59.505 -14.997  1.00  9.250          H  
ATOM  15024 1HG  GLU A 945      56.080 -60.596 -13.549  1.00  9.250          H  
ATOM  15025 2HG  GLU A 945      55.042 -60.211 -14.909  1.00  9.250          H  
ATOM  15026  N   HIS A 946      58.844 -60.191 -18.135  1.00  5.900          N  
ATOM  15027  CA  HIS A 946      59.998 -59.571 -18.745  1.00  6.150          C  
ATOM  15028  C   HIS A 946      59.696 -58.680 -19.945  1.00  6.440          C  
ATOM  15029  O   HIS A 946      60.601 -57.993 -20.408  1.00  6.690          O  
ATOM  15030  CB  HIS A 946      61.050 -60.575 -19.159  1.00  8.510          C  
ATOM  15031  CG  HIS A 946      61.865 -61.170 -18.063  1.00  8.510          C  
ATOM  15032  ND1 HIS A 946      62.629 -60.408 -17.187  1.00  8.510          N  
ATOM  15033  CD2 HIS A 946      62.100 -62.456 -17.747  1.00  8.510          C  
ATOM  15034  CE1 HIS A 946      63.282 -61.218 -16.377  1.00  8.510          C  
ATOM  15035  NE2 HIS A 946      62.978 -62.465 -16.698  1.00  8.510          N  
ATOM  15036  H   HIS A 946      58.794 -61.197 -18.048  1.00  7.080          H  
ATOM  15037  HA  HIS A 946      60.460 -58.944 -17.989  1.00  7.380          H  
ATOM  15038 1HB  HIS A 946      60.546 -61.392 -19.653  1.00 10.210          H  
ATOM  15039 2HB  HIS A 946      61.717 -60.110 -19.874  1.00 10.210          H  
ATOM  15040  HD1 HIS A 946      62.406 -59.446 -16.875  1.00 10.210          H  
ATOM  15041  HD2 HIS A 946      61.757 -63.385 -18.168  1.00 10.210          H  
ATOM  15042  HE1 HIS A 946      63.943 -60.815 -15.611  1.00 10.210          H  
ATOM  15043  N   LEU A 947      58.491 -58.709 -20.511  1.00  6.420          N  
ATOM  15044  CA  LEU A 947      58.220 -57.792 -21.609  1.00  6.720          C  
ATOM  15045  C   LEU A 947      58.170 -56.377 -21.043  1.00  6.890          C  
ATOM  15046  O   LEU A 947      58.559 -55.429 -21.731  1.00  7.200          O  
ATOM  15047  CB  LEU A 947      56.991 -58.206 -22.397  1.00  9.290          C  
ATOM  15048  CG  LEU A 947      56.659 -57.416 -23.727  1.00  9.290          C  
ATOM  15049  CD1 LEU A 947      57.752 -57.431 -24.770  1.00  9.290          C  
ATOM  15050  CD2 LEU A 947      55.526 -58.084 -24.305  1.00  9.290          C  
ATOM  15051  H   LEU A 947      57.753 -59.330 -20.147  1.00  7.700          H  
ATOM  15052  HA  LEU A 947      59.055 -57.810 -22.289  1.00  8.060          H  
ATOM  15053 1HB  LEU A 947      57.102 -59.226 -22.653  1.00 11.150          H  
ATOM  15054 2HB  LEU A 947      56.137 -58.150 -21.737  1.00 11.150          H  
ATOM  15055  HG  LEU A 947      56.451 -56.391 -23.489  1.00 11.150          H  
ATOM  15056 1HD1 LEU A 947      57.410 -56.878 -25.649  1.00 11.150          H  
ATOM  15057 2HD1 LEU A 947      58.654 -56.970 -24.394  1.00 11.150          H  
ATOM  15058 3HD1 LEU A 947      57.968 -58.444 -25.072  1.00 11.150          H  
ATOM  15059 1HD2 LEU A 947      55.207 -57.579 -25.225  1.00 11.150          H  
ATOM  15060 2HD2 LEU A 947      55.797 -59.108 -24.534  1.00 11.150          H  
ATOM  15061 3HD2 LEU A 947      54.743 -58.077 -23.579  1.00 11.150          H  
ATOM  15062  N   LEU A 948      57.704 -56.222 -19.793  1.00  6.710          N  
ATOM  15063  CA  LEU A 948      57.720 -54.915 -19.164  1.00  6.930          C  
ATOM  15064  C   LEU A 948      59.180 -54.541 -18.983  1.00  7.060          C  
ATOM  15065  O   LEU A 948      59.556 -53.382 -19.161  1.00  7.240          O  
ATOM  15066  CB  LEU A 948      57.021 -54.934 -17.799  1.00  9.610          C  
ATOM  15067  CG  LEU A 948      55.498 -55.131 -17.795  1.00  9.610          C  
ATOM  15068  CD1 LEU A 948      55.036 -55.353 -16.371  1.00  9.610          C  
ATOM  15069  CD2 LEU A 948      54.799 -53.872 -18.395  1.00  9.610          C  
ATOM  15070  H   LEU A 948      57.412 -57.030 -19.245  1.00  8.050          H  
ATOM  15071  HA  LEU A 948      57.258 -54.188 -19.825  1.00  8.320          H  
ATOM  15072 1HB  LEU A 948      57.458 -55.740 -17.209  1.00 11.540          H  
ATOM  15073 2HB  LEU A 948      57.239 -53.997 -17.293  1.00 11.540          H  
ATOM  15074  HG  LEU A 948      55.244 -56.015 -18.366  1.00 11.540          H  
ATOM  15075 1HD1 LEU A 948      53.959 -55.506 -16.358  1.00 11.540          H  
ATOM  15076 2HD1 LEU A 948      55.533 -56.237 -15.963  1.00 11.540          H  
ATOM  15077 3HD1 LEU A 948      55.286 -54.485 -15.764  1.00 11.540          H  
ATOM  15078 1HD2 LEU A 948      53.718 -54.017 -18.378  1.00 11.540          H  
ATOM  15079 2HD2 LEU A 948      55.059 -53.005 -17.800  1.00 11.540          H  
ATOM  15080 3HD2 LEU A 948      55.111 -53.703 -19.419  1.00 11.540          H  
ATOM  15081  N   ASP A 949      60.007 -55.538 -18.642  1.00  6.950          N  
ATOM  15082  CA  ASP A 949      61.437 -55.285 -18.473  1.00  7.120          C  
ATOM  15083  C   ASP A 949      62.066 -54.894 -19.811  1.00  7.440          C  
ATOM  15084  O   ASP A 949      62.936 -54.032 -19.849  1.00  7.760          O  
ATOM  15085  CB  ASP A 949      62.177 -56.485 -17.896  1.00  9.900          C  
ATOM  15086  CG  ASP A 949      61.839 -56.780 -16.428  1.00  9.900          C  
ATOM  15087  OD1 ASP A 949      61.333 -55.918 -15.720  1.00  9.900          O  
ATOM  15088  OD2 ASP A 949      62.045 -57.907 -16.040  1.00  9.900          O  
ATOM  15089  H   ASP A 949      59.590 -56.456 -18.463  1.00  8.340          H  
ATOM  15090  HA  ASP A 949      61.558 -54.457 -17.787  1.00  8.540          H  
ATOM  15091 1HB  ASP A 949      62.004 -57.353 -18.499  1.00 11.880          H  
ATOM  15092 2HB  ASP A 949      63.248 -56.285 -17.953  1.00 11.880          H  
ATOM  15093  N   GLN A 950      61.632 -55.506 -20.918  1.00  7.400          N  
ATOM  15094  CA  GLN A 950      62.174 -55.132 -22.223  1.00  7.770          C  
ATOM  15095  C   GLN A 950      61.822 -53.680 -22.509  1.00  8.060          C  
ATOM  15096  O   GLN A 950      62.639 -52.934 -23.057  1.00  8.350          O  
ATOM  15097  CB  GLN A 950      61.659 -56.030 -23.337  1.00 10.730          C  
ATOM  15098  CG  GLN A 950      62.276 -55.756 -24.729  1.00 10.730          C  
ATOM  15099  CD  GLN A 950      63.785 -56.050 -24.879  1.00 10.730          C  
ATOM  15100  OE1 GLN A 950      64.611 -55.123 -24.892  1.00 10.730          O  
ATOM  15101  NE2 GLN A 950      64.143 -57.326 -25.038  1.00 10.730          N  
ATOM  15102  H   GLN A 950      60.974 -56.278 -20.822  1.00  8.880          H  
ATOM  15103  HA  GLN A 950      63.252 -55.221 -22.191  1.00  9.320          H  
ATOM  15104 1HB  GLN A 950      61.864 -57.067 -23.074  1.00 12.880          H  
ATOM  15105 2HB  GLN A 950      60.583 -55.926 -23.414  1.00 12.880          H  
ATOM  15106 1HG  GLN A 950      61.746 -56.373 -25.456  1.00 12.880          H  
ATOM  15107 2HG  GLN A 950      62.139 -54.707 -24.968  1.00 12.880          H  
ATOM  15108 1HE2 GLN A 950      65.097 -57.568 -25.195  1.00 12.880          H  
ATOM  15109 2HE2 GLN A 950      63.442 -58.088 -25.017  1.00 12.880          H  
ATOM  15110  N   LEU A 951      60.613 -53.264 -22.129  1.00  7.950          N  
ATOM  15111  CA  LEU A 951      60.252 -51.877 -22.322  1.00  8.220          C  
ATOM  15112  C   LEU A 951      61.201 -51.026 -21.480  1.00  8.410          C  
ATOM  15113  O   LEU A 951      61.761 -50.058 -21.989  1.00  8.780          O  
ATOM  15114  CB  LEU A 951      58.790 -51.627 -21.930  1.00 11.400          C  
ATOM  15115  CG  LEU A 951      58.221 -50.187 -22.079  1.00 11.400          C  
ATOM  15116  CD1 LEU A 951      58.314 -49.701 -23.531  1.00 11.400          C  
ATOM  15117  CD2 LEU A 951      56.763 -50.227 -21.644  1.00 11.400          C  
ATOM  15118  H   LEU A 951      59.937 -53.943 -21.760  1.00  9.540          H  
ATOM  15119  HA  LEU A 951      60.390 -51.634 -23.372  1.00  9.860          H  
ATOM  15120 1HB  LEU A 951      58.171 -52.289 -22.482  1.00 13.680          H  
ATOM  15121 2HB  LEU A 951      58.683 -51.887 -20.885  1.00 13.680          H  
ATOM  15122  HG  LEU A 951      58.784 -49.493 -21.444  1.00 13.680          H  
ATOM  15123 1HD1 LEU A 951      57.888 -48.700 -23.599  1.00 13.680          H  
ATOM  15124 2HD1 LEU A 951      59.354 -49.665 -23.852  1.00 13.680          H  
ATOM  15125 3HD1 LEU A 951      57.760 -50.369 -24.173  1.00 13.680          H  
ATOM  15126 1HD2 LEU A 951      56.328 -49.236 -21.718  1.00 13.680          H  
ATOM  15127 2HD2 LEU A 951      56.216 -50.919 -22.286  1.00 13.680          H  
ATOM  15128 3HD2 LEU A 951      56.715 -50.568 -20.616  1.00 13.680          H  
ATOM  15129  N   LYS A 952      61.451 -51.425 -20.218  1.00  8.190          N  
ATOM  15130  CA  LYS A 952      62.367 -50.687 -19.341  1.00  8.380          C  
ATOM  15131  C   LYS A 952      63.761 -50.599 -19.967  1.00  8.640          C  
ATOM  15132  O   LYS A 952      64.408 -49.562 -19.887  1.00  8.950          O  
ATOM  15133  CB  LYS A 952      62.495 -51.348 -17.965  1.00 11.660          C  
ATOM  15134  CG  LYS A 952      61.267 -51.273 -17.065  1.00 11.660          C  
ATOM  15135  CD  LYS A 952      61.523 -52.067 -15.774  1.00 11.660          C  
ATOM  15136  CE  LYS A 952      60.289 -52.185 -14.909  1.00 11.660          C  
ATOM  15137  NZ  LYS A 952      60.531 -53.100 -13.754  1.00 11.660          N  
ATOM  15138  H   LYS A 952      60.940 -52.233 -19.853  1.00  9.830          H  
ATOM  15139  HA  LYS A 952      61.980 -49.683 -19.204  1.00 10.060          H  
ATOM  15140 1HB  LYS A 952      62.757 -52.383 -18.081  1.00 13.990          H  
ATOM  15141 2HB  LYS A 952      63.315 -50.876 -17.428  1.00 13.990          H  
ATOM  15142 1HG  LYS A 952      61.061 -50.232 -16.818  1.00 13.990          H  
ATOM  15143 2HG  LYS A 952      60.408 -51.683 -17.579  1.00 13.990          H  
ATOM  15144 1HD  LYS A 952      61.870 -53.071 -16.011  1.00 13.990          H  
ATOM  15145 2HD  LYS A 952      62.301 -51.569 -15.199  1.00 13.990          H  
ATOM  15146 1HE  LYS A 952      60.014 -51.201 -14.534  1.00 13.990          H  
ATOM  15147 2HE  LYS A 952      59.466 -52.581 -15.509  1.00 13.990          H  
ATOM  15148 1HZ  LYS A 952      59.696 -53.173 -13.192  1.00 13.990          H  
ATOM  15149 2HZ  LYS A 952      60.781 -54.035 -14.120  1.00 13.990          H  
ATOM  15150 3HZ  LYS A 952      61.286 -52.747 -13.188  1.00 13.990          H  
ATOM  15151  N   ARG A 953      64.220 -51.678 -20.610  1.00  8.540          N  
ATOM  15152  CA  ARG A 953      65.521 -51.708 -21.280  1.00  8.770          C  
ATOM  15153  C   ARG A 953      65.565 -50.683 -22.427  1.00  9.130          C  
ATOM  15154  O   ARG A 953      66.600 -50.061 -22.678  1.00  9.440          O  
ATOM  15155  CB  ARG A 953      65.840 -53.125 -21.775  1.00 12.190          C  
ATOM  15156  CG  ARG A 953      66.121 -54.138 -20.624  1.00 12.190          C  
ATOM  15157  CD  ARG A 953      66.211 -55.587 -21.063  1.00 12.190          C  
ATOM  15158  NE  ARG A 953      67.419 -55.875 -21.806  1.00 12.190          N  
ATOM  15159  CZ  ARG A 953      67.677 -57.022 -22.491  1.00 12.190          C  
ATOM  15160  NH1 ARG A 953      66.806 -58.034 -22.562  1.00 12.190          N  
ATOM  15161  NH2 ARG A 953      68.844 -57.139 -23.111  1.00 12.190          N  
ATOM  15162  H   ARG A 953      63.650 -52.524 -20.577  1.00 10.250          H  
ATOM  15163  HA  ARG A 953      66.283 -51.434 -20.553  1.00 10.520          H  
ATOM  15164 1HB  ARG A 953      65.013 -53.504 -22.364  1.00 14.620          H  
ATOM  15165 2HB  ARG A 953      66.713 -53.097 -22.423  1.00 14.620          H  
ATOM  15166 1HG  ARG A 953      67.078 -53.880 -20.174  1.00 14.620          H  
ATOM  15167 2HG  ARG A 953      65.354 -54.057 -19.869  1.00 14.620          H  
ATOM  15168 1HD  ARG A 953      66.188 -56.227 -20.182  1.00 14.620          H  
ATOM  15169 2HD  ARG A 953      65.366 -55.822 -21.696  1.00 14.620          H  
ATOM  15170  HE  ARG A 953      68.141 -55.164 -21.808  1.00 14.620          H  
ATOM  15171 1HH1 ARG A 953      65.876 -58.024 -22.113  1.00 14.620          H  
ATOM  15172 2HH1 ARG A 953      67.045 -58.860 -23.089  1.00 14.620          H  
ATOM  15173 1HH2 ARG A 953      69.518 -56.385 -23.069  1.00 14.620          H  
ATOM  15174 2HH2 ARG A 953      69.061 -57.978 -23.626  1.00 14.620          H  
ATOM  15175  N   LYS A 954      64.433 -50.496 -23.115  1.00  9.120          N  
ATOM  15176  CA  LYS A 954      64.329 -49.536 -24.207  1.00  9.480          C  
ATOM  15177  C   LYS A 954      63.893 -48.147 -23.724  1.00  9.730          C  
ATOM  15178  O   LYS A 954      64.084 -47.149 -24.438  1.00 10.120          O  
ATOM  15179  CB  LYS A 954      63.354 -50.048 -25.264  1.00 13.130          C  
ATOM  15180  CG  LYS A 954      63.837 -51.302 -25.990  1.00 13.130          C  
ATOM  15181  CD  LYS A 954      62.846 -51.754 -27.056  1.00 13.130          C  
ATOM  15182  CE  LYS A 954      63.364 -52.983 -27.804  1.00 13.130          C  
ATOM  15183  NZ  LYS A 954      62.422 -53.430 -28.871  1.00 13.130          N  
ATOM  15184  H   LYS A 954      63.623 -51.083 -22.884  1.00 10.940          H  
ATOM  15185  HA  LYS A 954      65.312 -49.434 -24.664  1.00 11.380          H  
ATOM  15186 1HB  LYS A 954      62.402 -50.289 -24.779  1.00 15.750          H  
ATOM  15187 2HB  LYS A 954      63.166 -49.268 -25.999  1.00 15.750          H  
ATOM  15188 1HG  LYS A 954      64.803 -51.103 -26.451  1.00 15.750          H  
ATOM  15189 2HG  LYS A 954      63.963 -52.110 -25.261  1.00 15.750          H  
ATOM  15190 1HD  LYS A 954      61.896 -52.009 -26.573  1.00 15.750          H  
ATOM  15191 2HD  LYS A 954      62.672 -50.947 -27.765  1.00 15.750          H  
ATOM  15192 1HE  LYS A 954      64.325 -52.745 -28.257  1.00 15.750          H  
ATOM  15193 2HE  LYS A 954      63.502 -53.797 -27.093  1.00 15.750          H  
ATOM  15194 1HZ  LYS A 954      62.800 -54.243 -29.337  1.00 15.750          H  
ATOM  15195 2HZ  LYS A 954      61.528 -53.666 -28.454  1.00 15.750          H  
ATOM  15196 3HZ  LYS A 954      62.293 -52.688 -29.544  1.00 15.750          H  
ATOM  15197  N   GLN A 955      63.390 -48.065 -22.490  1.00  9.530          N  
ATOM  15198  CA  GLN A 955      62.870 -46.830 -21.954  1.00  9.770          C  
ATOM  15199  C   GLN A 955      63.892 -45.689 -21.971  1.00 10.240          C  
ATOM  15200  O   GLN A 955      63.473 -44.574 -22.224  1.00 10.530          O  
ATOM  15201  CB  GLN A 955      62.286 -47.053 -20.547  1.00 13.580          C  
ATOM  15202  CG  GLN A 955      61.511 -45.895 -19.947  1.00 13.580          C  
ATOM  15203  CD  GLN A 955      60.210 -45.626 -20.702  1.00 13.580          C  
ATOM  15204  OE1 GLN A 955      59.445 -46.566 -20.922  1.00 13.580          O  
ATOM  15205  NE2 GLN A 955      59.937 -44.386 -21.078  1.00 13.580          N  
ATOM  15206  H   GLN A 955      63.245 -48.924 -21.956  1.00 11.440          H  
ATOM  15207  HA  GLN A 955      62.044 -46.532 -22.587  1.00 11.720          H  
ATOM  15208 1HB  GLN A 955      61.593 -47.885 -20.602  1.00 16.300          H  
ATOM  15209 2HB  GLN A 955      63.056 -47.330 -19.846  1.00 16.300          H  
ATOM  15210 1HG  GLN A 955      61.261 -46.144 -18.919  1.00 16.300          H  
ATOM  15211 2HG  GLN A 955      62.117 -45.026 -19.969  1.00 16.300          H  
ATOM  15212 1HE2 GLN A 955      59.077 -44.200 -21.559  1.00 16.300          H  
ATOM  15213 2HE2 GLN A 955      60.574 -43.641 -20.867  1.00 16.300          H  
ATOM  15214  N   PRO A 956      65.213 -45.856 -21.704  1.00 10.340          N  
ATOM  15215  CA  PRO A 956      66.194 -44.788 -21.818  1.00 10.790          C  
ATOM  15216  C   PRO A 956      66.164 -44.095 -23.180  1.00 11.090          C  
ATOM  15217  O   PRO A 956      66.416 -42.889 -23.252  1.00 11.500          O  
ATOM  15218  CB  PRO A 956      67.513 -45.522 -21.582  1.00 16.180          C  
ATOM  15219  CG  PRO A 956      67.132 -46.662 -20.674  1.00 16.180          C  
ATOM  15220  CD  PRO A 956      65.772 -47.096 -21.146  1.00 16.180          C  
ATOM  15221  HA  PRO A 956      66.021 -44.059 -21.019  1.00 12.950          H  
ATOM  15222 1HB  PRO A 956      67.932 -45.861 -22.545  1.00 19.420          H  
ATOM  15223 2HB  PRO A 956      68.249 -44.837 -21.133  1.00 19.420          H  
ATOM  15224 1HG  PRO A 956      67.871 -47.477 -20.752  1.00 19.420          H  
ATOM  15225 2HG  PRO A 956      67.127 -46.337 -19.625  1.00 19.420          H  
ATOM  15226 1HD  PRO A 956      65.907 -47.861 -21.891  1.00 19.420          H  
ATOM  15227 2HD  PRO A 956      65.208 -47.426 -20.297  1.00 19.420          H  
ATOM  15228  N   GLU A 957      65.818 -44.821 -24.259  1.00 10.920          N  
ATOM  15229  CA  GLU A 957      65.801 -44.182 -25.563  1.00 11.240          C  
ATOM  15230  C   GLU A 957      64.545 -43.359 -25.644  1.00 11.420          C  
ATOM  15231  O   GLU A 957      64.552 -42.221 -26.130  1.00 11.850          O  
ATOM  15232  CB  GLU A 957      65.827 -45.219 -26.687  1.00 15.610          C  
ATOM  15233  CG  GLU A 957      67.119 -46.024 -26.783  1.00 15.610          C  
ATOM  15234  CD  GLU A 957      68.316 -45.181 -27.105  1.00 15.610          C  
ATOM  15235  OE1 GLU A 957      68.217 -44.358 -27.982  1.00 15.610          O  
ATOM  15236  OE2 GLU A 957      69.328 -45.355 -26.473  1.00 15.610          O  
ATOM  15237  H   GLU A 957      65.566 -45.812 -24.222  1.00 13.100          H  
ATOM  15238  HA  GLU A 957      66.661 -43.525 -25.658  1.00 13.490          H  
ATOM  15239 1HB  GLU A 957      65.005 -45.921 -26.551  1.00 18.730          H  
ATOM  15240 2HB  GLU A 957      65.671 -44.719 -27.642  1.00 18.730          H  
ATOM  15241 1HG  GLU A 957      67.288 -46.526 -25.828  1.00 18.730          H  
ATOM  15242 2HG  GLU A 957      67.002 -46.790 -27.548  1.00 18.730          H  
ATOM  15243  N   LEU A 958      63.462 -43.925 -25.110  1.00 11.080          N  
ATOM  15244  CA  LEU A 958      62.204 -43.211 -25.110  1.00 11.220          C  
ATOM  15245  C   LEU A 958      62.336 -41.960 -24.269  1.00 11.590          C  
ATOM  15246  O   LEU A 958      61.838 -40.913 -24.662  1.00 11.940          O  
ATOM  15247  CB  LEU A 958      61.059 -44.064 -24.544  1.00 15.650          C  
ATOM  15248  CG  LEU A 958      60.594 -45.290 -25.370  1.00 15.650          C  
ATOM  15249  CD1 LEU A 958      59.588 -46.098 -24.532  1.00 15.650          C  
ATOM  15250  CD2 LEU A 958      59.947 -44.829 -26.677  1.00 15.650          C  
ATOM  15251  H   LEU A 958      63.546 -44.882 -24.749  1.00 13.300          H  
ATOM  15252  HA  LEU A 958      61.972 -42.903 -26.117  1.00 13.460          H  
ATOM  15253 1HB  LEU A 958      61.360 -44.423 -23.573  1.00 18.780          H  
ATOM  15254 2HB  LEU A 958      60.196 -43.418 -24.406  1.00 18.780          H  
ATOM  15255  HG  LEU A 958      61.451 -45.931 -25.590  1.00 18.780          H  
ATOM  15256 1HD1 LEU A 958      59.263 -46.968 -25.099  1.00 18.780          H  
ATOM  15257 2HD1 LEU A 958      60.045 -46.433 -23.613  1.00 18.780          H  
ATOM  15258 3HD1 LEU A 958      58.725 -45.478 -24.294  1.00 18.780          H  
ATOM  15259 1HD2 LEU A 958      59.618 -45.701 -27.241  1.00 18.780          H  
ATOM  15260 2HD2 LEU A 958      59.088 -44.195 -26.457  1.00 18.780          H  
ATOM  15261 3HD2 LEU A 958      60.655 -44.277 -27.275  1.00 18.780          H  
ATOM  15262  N   LEU A 959      63.032 -42.049 -23.136  1.00 11.520          N  
ATOM  15263  CA  LEU A 959      63.188 -40.905 -22.260  1.00 11.880          C  
ATOM  15264  C   LEU A 959      63.998 -39.820 -22.915  1.00 12.370          C  
ATOM  15265  O   LEU A 959      63.636 -38.652 -22.839  1.00 12.740          O  
ATOM  15266  CB  LEU A 959      63.843 -41.318 -20.946  1.00 16.490          C  
ATOM  15267  CG  LEU A 959      62.989 -42.210 -20.031  1.00 16.490          C  
ATOM  15268  CD1 LEU A 959      63.858 -42.737 -18.905  1.00 16.490          C  
ATOM  15269  CD2 LEU A 959      61.794 -41.440 -19.463  1.00 16.490          C  
ATOM  15270  H   LEU A 959      63.429 -42.947 -22.877  1.00 13.820          H  
ATOM  15271  HA  LEU A 959      62.208 -40.498 -22.058  1.00 14.260          H  
ATOM  15272 1HB  LEU A 959      64.758 -41.859 -21.183  1.00 19.790          H  
ATOM  15273 2HB  LEU A 959      64.108 -40.418 -20.394  1.00 19.790          H  
ATOM  15274  HG  LEU A 959      62.627 -43.026 -20.599  1.00 19.790          H  
ATOM  15275 1HD1 LEU A 959      63.266 -43.389 -18.265  1.00 19.790          H  
ATOM  15276 2HD1 LEU A 959      64.686 -43.300 -19.316  1.00 19.790          H  
ATOM  15277 3HD1 LEU A 959      64.241 -41.904 -18.318  1.00 19.790          H  
ATOM  15278 1HD2 LEU A 959      61.215 -42.107 -18.824  1.00 19.790          H  
ATOM  15279 2HD2 LEU A 959      62.151 -40.594 -18.874  1.00 19.790          H  
ATOM  15280 3HD2 LEU A 959      61.151 -41.076 -20.253  1.00 19.790          H  
ATOM  15281  N   MET A 960      65.067 -40.158 -23.629  1.00 12.390          N  
ATOM  15282  CA  MET A 960      65.800 -39.086 -24.283  1.00 12.870          C  
ATOM  15283  C   MET A 960      64.896 -38.350 -25.276  1.00 13.110          C  
ATOM  15284  O   MET A 960      64.908 -37.118 -25.350  1.00 13.560          O  
ATOM  15285  CB  MET A 960      67.044 -39.640 -24.973  1.00 17.830          C  
ATOM  15286  CG  MET A 960      68.153 -40.069 -24.004  1.00 17.830          C  
ATOM  15287  SD  MET A 960      69.711 -40.534 -24.817  1.00 17.830          S  
ATOM  15288  CE  MET A 960      69.320 -42.174 -25.462  1.00 17.830          C  
ATOM  15289  H   MET A 960      65.398 -41.129 -23.665  1.00 14.870          H  
ATOM  15290  HA  MET A 960      66.112 -38.370 -23.525  1.00 15.440          H  
ATOM  15291 1HB  MET A 960      66.755 -40.514 -25.560  1.00 21.390          H  
ATOM  15292 2HB  MET A 960      67.446 -38.896 -25.658  1.00 21.390          H  
ATOM  15293 1HG  MET A 960      68.358 -39.245 -23.323  1.00 21.390          H  
ATOM  15294 2HG  MET A 960      67.814 -40.907 -23.411  1.00 21.390          H  
ATOM  15295 1HE  MET A 960      70.187 -42.590 -25.975  1.00 21.390          H  
ATOM  15296 2HE  MET A 960      69.036 -42.838 -24.641  1.00 21.390          H  
ATOM  15297 3HE  MET A 960      68.496 -42.107 -26.168  1.00 21.390          H  
ATOM  15298  N   MET A 961      64.077 -39.103 -26.017  1.00 12.830          N  
ATOM  15299  CA  MET A 961      63.171 -38.484 -26.974  1.00 13.040          C  
ATOM  15300  C   MET A 961      62.042 -37.674 -26.304  1.00 13.250          C  
ATOM  15301  O   MET A 961      61.723 -36.576 -26.759  1.00 13.710          O  
ATOM  15302  CB  MET A 961      62.603 -39.571 -27.880  1.00 18.170          C  
ATOM  15303  CG  MET A 961      63.644 -40.162 -28.838  1.00 18.170          C  
ATOM  15304  SD  MET A 961      62.965 -41.304 -30.063  1.00 18.170          S  
ATOM  15305  CE  MET A 961      62.683 -42.763 -29.061  1.00 18.170          C  
ATOM  15306  H   MET A 961      64.128 -40.127 -25.941  1.00 15.400          H  
ATOM  15307  HA  MET A 961      63.748 -37.793 -27.583  1.00 15.650          H  
ATOM  15308 1HB  MET A 961      62.211 -40.373 -27.259  1.00 21.810          H  
ATOM  15309 2HB  MET A 961      61.778 -39.167 -28.464  1.00 21.810          H  
ATOM  15310 1HG  MET A 961      64.143 -39.351 -29.365  1.00 21.810          H  
ATOM  15311 2HG  MET A 961      64.397 -40.694 -28.255  1.00 21.810          H  
ATOM  15312 1HE  MET A 961      62.279 -43.562 -29.682  1.00 21.810          H  
ATOM  15313 2HE  MET A 961      63.625 -43.089 -28.611  1.00 21.810          H  
ATOM  15314 3HE  MET A 961      61.976 -42.524 -28.290  1.00 21.810          H  
ATOM  15315  N   LEU A 962      61.460 -38.212 -25.223  1.00 12.890          N  
ATOM  15316  CA  LEU A 962      60.369 -37.599 -24.460  1.00 13.010          C  
ATOM  15317  C   LEU A 962      60.802 -36.371 -23.673  1.00 13.490          C  
ATOM  15318  O   LEU A 962      60.076 -35.383 -23.589  1.00 13.840          O  
ATOM  15319  CB  LEU A 962      59.803 -38.631 -23.476  1.00 18.170          C  
ATOM  15320  CG  LEU A 962      59.019 -39.838 -24.080  1.00 18.170          C  
ATOM  15321  CD1 LEU A 962      58.837 -40.896 -22.990  1.00 18.170          C  
ATOM  15322  CD2 LEU A 962      57.664 -39.376 -24.597  1.00 18.170          C  
ATOM  15323  H   LEU A 962      61.775 -39.133 -24.926  1.00 15.470          H  
ATOM  15324  HA  LEU A 962      59.601 -37.289 -25.162  1.00 15.610          H  
ATOM  15325 1HB  LEU A 962      60.632 -39.030 -22.908  1.00 21.800          H  
ATOM  15326 2HB  LEU A 962      59.138 -38.115 -22.782  1.00 21.800          H  
ATOM  15327  HG  LEU A 962      59.573 -40.267 -24.902  1.00 21.800          H  
ATOM  15328 1HD1 LEU A 962      58.296 -41.748 -23.400  1.00 21.800          H  
ATOM  15329 2HD1 LEU A 962      59.815 -41.227 -22.640  1.00 21.800          H  
ATOM  15330 3HD1 LEU A 962      58.277 -40.475 -22.158  1.00 21.800          H  
ATOM  15331 1HD2 LEU A 962      57.128 -40.231 -25.007  1.00 21.800          H  
ATOM  15332 2HD2 LEU A 962      57.088 -38.946 -23.778  1.00 21.800          H  
ATOM  15333 3HD2 LEU A 962      57.792 -38.632 -25.375  1.00 21.800          H  
ATOM  15334  N   ASN A 963      62.008 -36.407 -23.115  1.00 13.550          N  
ATOM  15335  CA  ASN A 963      62.521 -35.314 -22.303  1.00 14.020          C  
ATOM  15336  C   ASN A 963      62.631 -34.042 -23.121  1.00 14.550          C  
ATOM  15337  O   ASN A 963      62.463 -32.937 -22.602  1.00 15.000          O  
ATOM  15338  CB  ASN A 963      63.874 -35.675 -21.720  1.00 19.440          C  
ATOM  15339  CG  ASN A 963      63.793 -36.690 -20.595  1.00 19.440          C  
ATOM  15340  OD1 ASN A 963      62.750 -36.883 -19.958  1.00 19.440          O  
ATOM  15341  ND2 ASN A 963      64.895 -37.346 -20.339  1.00 19.440          N  
ATOM  15342  H   ASN A 963      62.571 -37.251 -23.200  1.00 16.260          H  
ATOM  15343  HA  ASN A 963      61.822 -35.128 -21.489  1.00 16.820          H  
ATOM  15344 1HB  ASN A 963      64.504 -36.087 -22.515  1.00 23.330          H  
ATOM  15345 2HB  ASN A 963      64.362 -34.775 -21.351  1.00 23.330          H  
ATOM  15346 1HD2 ASN A 963      64.909 -38.029 -19.611  1.00 23.330          H  
ATOM  15347 2HD2 ASN A 963      65.719 -37.166 -20.873  1.00 23.330          H  
ATOM  15348  N   CYS A 964      62.855 -34.191 -24.420  1.00 14.510          N  
ATOM  15349  CA  CYS A 964      63.011 -33.070 -25.322  1.00 15.010          C  
ATOM  15350  C   CYS A 964      61.713 -32.280 -25.507  1.00 15.280          C  
ATOM  15351  O   CYS A 964      61.740 -31.162 -26.020  1.00 15.800          O  
ATOM  15352  CB  CYS A 964      63.492 -33.569 -26.683  1.00 20.810          C  
ATOM  15353  SG  CYS A 964      65.156 -34.308 -26.665  1.00 20.810          S  
ATOM  15354  H   CYS A 964      62.972 -35.127 -24.797  1.00 17.410          H  
ATOM  15355  HA  CYS A 964      63.769 -32.406 -24.909  1.00 18.010          H  
ATOM  15356 1HB  CYS A 964      62.794 -34.316 -27.061  1.00 24.980          H  
ATOM  15357 2HB  CYS A 964      63.496 -32.741 -27.388  1.00 24.980          H  
ATOM  15358  HG  CYS A 964      64.842 -35.454 -26.000  1.00 24.980          H  
ATOM  15359  N   SER A 965      60.576 -32.857 -25.105  1.00 14.940          N  
ATOM  15360  CA  SER A 965      59.283 -32.203 -25.227  1.00 15.150          C  
ATOM  15361  C   SER A 965      58.864 -31.480 -23.947  1.00 15.450          C  
ATOM  15362  O   SER A 965      57.797 -30.852 -23.909  1.00 15.700          O  
ATOM  15363  CB  SER A 965      58.205 -33.210 -25.596  1.00 21.130          C  
ATOM  15364  OG  SER A 965      58.437 -33.775 -26.858  1.00 21.130          O  
ATOM  15365  H   SER A 965      60.590 -33.784 -24.675  1.00 17.930          H  
ATOM  15366  HA  SER A 965      59.351 -31.465 -26.025  1.00 18.180          H  
ATOM  15367 1HB  SER A 965      58.181 -33.998 -24.841  1.00 25.350          H  
ATOM  15368 2HB  SER A 965      57.234 -32.719 -25.587  1.00 25.350          H  
ATOM  15369  HG  SER A 965      57.692 -34.352 -27.029  1.00 25.350          H  
ATOM  15370  N   GLU A 966      59.687 -31.528 -22.891  1.00 15.470          N  
ATOM  15371  CA  GLU A 966      59.298 -30.928 -21.610  1.00 15.770          C  
ATOM  15372  C   GLU A 966      59.494 -29.412 -21.584  1.00 16.420          C  
ATOM  15373  O   GLU A 966      60.351 -28.877 -20.876  1.00 16.700          O  
ATOM  15374  CB  GLU A 966      60.080 -31.576 -20.463  1.00 21.960          C  
ATOM  15375  CG  GLU A 966      59.781 -33.072 -20.251  1.00 21.960          C  
ATOM  15376  CD  GLU A 966      58.397 -33.357 -19.737  1.00 21.960          C  
ATOM  15377  OE1 GLU A 966      57.745 -32.443 -19.295  1.00 21.960          O  
ATOM  15378  OE2 GLU A 966      57.991 -34.493 -19.786  1.00 21.960          O  
ATOM  15379  H   GLU A 966      60.587 -32.016 -22.957  1.00 18.560          H  
ATOM  15380  HA  GLU A 966      58.238 -31.128 -21.450  1.00 18.920          H  
ATOM  15381 1HB  GLU A 966      61.149 -31.481 -20.658  1.00 26.350          H  
ATOM  15382 2HB  GLU A 966      59.867 -31.052 -19.532  1.00 26.350          H  
ATOM  15383 1HG  GLU A 966      59.901 -33.582 -21.208  1.00 26.350          H  
ATOM  15384 2HG  GLU A 966      60.516 -33.484 -19.561  1.00 26.350          H  
ATOM  15385  N   ASN A 967      58.664 -28.742 -22.370  1.00 16.670          N  
ATOM  15386  CA  ASN A 967      58.660 -27.301 -22.550  1.00 17.290          C  
ATOM  15387  C   ASN A 967      57.679 -26.643 -21.589  1.00 17.920          C  
ATOM  15388  O   ASN A 967      56.471 -26.873 -21.668  1.00 18.090          O  
ATOM  15389  CB  ASN A 967      58.310 -26.972 -23.984  1.00 23.960          C  
ATOM  15390  CG  ASN A 967      59.364 -27.446 -24.948  1.00 23.960          C  
ATOM  15391  OD1 ASN A 967      60.541 -27.083 -24.830  1.00 23.960          O  
ATOM  15392  ND2 ASN A 967      58.965 -28.256 -25.897  1.00 23.960          N  
ATOM  15393  H   ASN A 967      58.013 -29.324 -22.899  1.00 20.000          H  
ATOM  15394  HA  ASN A 967      59.654 -26.914 -22.324  1.00 20.750          H  
ATOM  15395 1HB  ASN A 967      57.361 -27.444 -24.241  1.00 28.750          H  
ATOM  15396 2HB  ASN A 967      58.183 -25.895 -24.091  1.00 28.750          H  
ATOM  15397 1HD2 ASN A 967      59.623 -28.605 -26.568  1.00 28.750          H  
ATOM  15398 2HD2 ASN A 967      58.007 -28.533 -25.952  1.00 28.750          H  
ATOM  15399  N   ASN A 968      58.184 -25.839 -20.661  1.00 18.290          N  
ATOM  15400  CA  ASN A 968      57.304 -25.205 -19.690  1.00 18.870          C  
ATOM  15401  C   ASN A 968      56.694 -23.965 -20.322  1.00 18.350          C  
ATOM  15402  O   ASN A 968      57.366 -22.951 -20.504  1.00 18.130          O  
ATOM  15403  CB  ASN A 968      58.032 -24.852 -18.407  1.00 26.190          C  
ATOM  15404  CG  ASN A 968      57.095 -24.302 -17.320  1.00 26.190          C  
ATOM  15405  OD1 ASN A 968      55.977 -23.795 -17.570  1.00 26.190          O  
ATOM  15406  ND2 ASN A 968      57.550 -24.407 -16.089  1.00 26.190          N  
ATOM  15407  H   ASN A 968      59.182 -25.682 -20.627  1.00 21.950          H  
ATOM  15408  HA  ASN A 968      56.489 -25.889 -19.449  1.00 22.640          H  
ATOM  15409 1HB  ASN A 968      58.538 -25.738 -18.022  1.00 31.420          H  
ATOM  15410 2HB  ASN A 968      58.795 -24.103 -18.619  1.00 31.420          H  
ATOM  15411 1HD2 ASN A 968      57.001 -24.074 -15.320  1.00 31.420          H  
ATOM  15412 2HD2 ASN A 968      58.447 -24.818 -15.919  1.00 31.420          H  
ATOM  15413  N   LYS A 969      55.423 -24.066 -20.687  1.00 18.180          N  
ATOM  15414  CA  LYS A 969      54.724 -23.003 -21.398  1.00 17.640          C  
ATOM  15415  C   LYS A 969      54.045 -22.002 -20.467  1.00 17.920          C  
ATOM  15416  O   LYS A 969      53.351 -21.099 -20.933  1.00 18.150          O  
ATOM  15417  CB  LYS A 969      53.704 -23.610 -22.353  1.00 24.910          C  
ATOM  15418  CG  LYS A 969      54.313 -24.421 -23.483  1.00 24.910          C  
ATOM  15419  CD  LYS A 969      53.228 -24.985 -24.386  1.00 24.910          C  
ATOM  15420  CE  LYS A 969      53.809 -25.812 -25.519  1.00 24.910          C  
ATOM  15421  NZ  LYS A 969      52.737 -26.396 -26.377  1.00 24.910          N  
ATOM  15422  H   LYS A 969      54.936 -24.933 -20.491  1.00 21.820          H  
ATOM  15423  HA  LYS A 969      55.459 -22.452 -21.986  1.00 21.170          H  
ATOM  15424 1HB  LYS A 969      53.052 -24.282 -21.801  1.00 29.890          H  
ATOM  15425 2HB  LYS A 969      53.081 -22.826 -22.783  1.00 29.890          H  
ATOM  15426 1HG  LYS A 969      54.980 -23.787 -24.066  1.00 29.890          H  
ATOM  15427 2HG  LYS A 969      54.896 -25.243 -23.067  1.00 29.890          H  
ATOM  15428 1HD  LYS A 969      52.556 -25.612 -23.792  1.00 29.890          H  
ATOM  15429 2HD  LYS A 969      52.645 -24.165 -24.805  1.00 29.890          H  
ATOM  15430 1HE  LYS A 969      54.449 -25.180 -26.131  1.00 29.890          H  
ATOM  15431 2HE  LYS A 969      54.409 -26.622 -25.100  1.00 29.890          H  
ATOM  15432 1HZ  LYS A 969      53.153 -26.939 -27.121  1.00 29.890          H  
ATOM  15433 2HZ  LYS A 969      52.144 -26.993 -25.815  1.00 29.890          H  
ATOM  15434 3HZ  LYS A 969      52.182 -25.651 -26.775  1.00 29.890          H  
ATOM  15435  N   GLU A 970      54.196 -22.201 -19.155  1.00 17.920          N  
ATOM  15436  CA  GLU A 970      53.600 -21.337 -18.130  1.00 18.170          C  
ATOM  15437  C   GLU A 970      52.097 -21.102 -18.333  1.00 18.310          C  
ATOM  15438  O   GLU A 970      51.618 -19.968 -18.258  1.00 18.670          O  
ATOM  15439  CB  GLU A 970      54.352 -19.998 -18.068  1.00 25.340          C  
ATOM  15440  CG  GLU A 970      55.842 -20.136 -17.700  1.00 25.340          C  
ATOM  15441  CD  GLU A 970      56.561 -18.804 -17.507  1.00 25.340          C  
ATOM  15442  OE1 GLU A 970      55.995 -17.783 -17.819  1.00 25.340          O  
ATOM  15443  OE2 GLU A 970      57.677 -18.819 -17.039  1.00 25.340          O  
ATOM  15444  H   GLU A 970      54.806 -22.959 -18.844  1.00 21.500          H  
ATOM  15445  HA  GLU A 970      53.729 -21.832 -17.167  1.00 21.800          H  
ATOM  15446 1HB  GLU A 970      54.287 -19.494 -19.031  1.00 30.410          H  
ATOM  15447 2HB  GLU A 970      53.883 -19.351 -17.327  1.00 30.410          H  
ATOM  15448 1HG  GLU A 970      55.922 -20.717 -16.784  1.00 30.410          H  
ATOM  15449 2HG  GLU A 970      56.342 -20.699 -18.492  1.00 30.410          H  
ATOM  15450  N   GLU A 971      51.363 -22.184 -18.574  1.00 18.040          N  
ATOM  15451  CA  GLU A 971      49.926 -22.129 -18.794  1.00 18.130          C  
ATOM  15452  C   GLU A 971      49.156 -22.006 -17.487  1.00 18.250          C  
ATOM  15453  O   GLU A 971      49.620 -22.449 -16.433  1.00 18.160          O  
ATOM  15454  CB  GLU A 971      49.466 -23.372 -19.559  1.00 25.350          C  
ATOM  15455  CG  GLU A 971      50.026 -23.468 -20.975  1.00 25.350          C  
ATOM  15456  CD  GLU A 971      49.578 -24.704 -21.720  1.00 25.350          C  
ATOM  15457  OE1 GLU A 971      48.945 -25.538 -21.118  1.00 25.350          O  
ATOM  15458  OE2 GLU A 971      49.872 -24.812 -22.889  1.00 25.350          O  
ATOM  15459  H   GLU A 971      51.835 -23.073 -18.615  1.00 21.650          H  
ATOM  15460  HA  GLU A 971      49.706 -21.250 -19.399  1.00 21.760          H  
ATOM  15461 1HB  GLU A 971      49.768 -24.265 -19.015  1.00 30.420          H  
ATOM  15462 2HB  GLU A 971      48.376 -23.379 -19.622  1.00 30.420          H  
ATOM  15463 1HG  GLU A 971      49.716 -22.587 -21.534  1.00 30.420          H  
ATOM  15464 2HG  GLU A 971      51.103 -23.451 -20.912  1.00 30.420          H  
ATOM  15465  N   THR A 972      47.965 -21.424 -17.580  1.00 18.470          N  
ATOM  15466  CA  THR A 972      47.058 -21.241 -16.457  1.00 18.620          C  
ATOM  15467  C   THR A 972      45.699 -21.823 -16.806  1.00 18.530          C  
ATOM  15468  O   THR A 972      45.495 -22.318 -17.915  1.00 18.380          O  
ATOM  15469  CB  THR A 972      46.904 -19.748 -16.103  1.00 26.010          C  
ATOM  15470  OG1 THR A 972      46.224 -19.067 -17.170  1.00 26.010          O  
ATOM  15471  CG2 THR A 972      48.285 -19.123 -15.915  1.00 26.010          C  
ATOM  15472  H   THR A 972      47.668 -21.077 -18.480  1.00 22.160          H  
ATOM  15473  HA  THR A 972      47.449 -21.775 -15.591  1.00 22.340          H  
ATOM  15474  HB  THR A 972      46.331 -19.642 -15.184  1.00 31.210          H  
ATOM  15475  HG1 THR A 972      45.277 -19.287 -17.152  1.00 31.210          H  
ATOM  15476 1HG2 THR A 972      48.176 -18.070 -15.665  1.00 31.210          H  
ATOM  15477 2HG2 THR A 972      48.808 -19.637 -15.109  1.00 31.210          H  
ATOM  15478 3HG2 THR A 972      48.867 -19.210 -16.832  1.00 31.210          H  
ATOM  15479  N   ILE A 973      44.767 -21.764 -15.865  1.00 18.650          N  
ATOM  15480  CA  ILE A 973      43.427 -22.278 -16.099  1.00 18.610          C  
ATOM  15481  C   ILE A 973      42.712 -21.218 -16.936  1.00 18.840          C  
ATOM  15482  O   ILE A 973      42.788 -20.043 -16.576  1.00 19.160          O  
ATOM  15483  CB  ILE A 973      42.677 -22.457 -14.765  1.00 26.070          C  
ATOM  15484  CG1 ILE A 973      43.493 -23.363 -13.794  1.00 26.070          C  
ATOM  15485  CG2 ILE A 973      41.251 -23.035 -14.992  1.00 26.070          C  
ATOM  15486  CD1 ILE A 973      43.824 -24.765 -14.269  1.00 26.070          C  
ATOM  15487  H   ILE A 973      44.999 -21.346 -14.975  1.00 22.380          H  
ATOM  15488  HA  ILE A 973      43.500 -23.218 -16.631  1.00 22.330          H  
ATOM  15489  HB  ILE A 973      42.576 -21.483 -14.286  1.00 31.280          H  
ATOM  15490 1HG1 ILE A 973      44.427 -22.867 -13.558  1.00 31.280          H  
ATOM  15491 2HG1 ILE A 973      42.924 -23.441 -12.891  1.00 31.280          H  
ATOM  15492 1HG2 ILE A 973      40.739 -23.117 -14.040  1.00 31.280          H  
ATOM  15493 2HG2 ILE A 973      40.678 -22.370 -15.642  1.00 31.280          H  
ATOM  15494 3HG2 ILE A 973      41.307 -24.012 -15.449  1.00 31.280          H  
ATOM  15495 1HD1 ILE A 973      44.380 -25.286 -13.483  1.00 31.280          H  
ATOM  15496 2HD1 ILE A 973      42.930 -25.324 -14.485  1.00 31.280          H  
ATOM  15497 3HD1 ILE A 973      44.438 -24.715 -15.162  1.00 31.280          H  
ATOM  15498  N   PRO A 974      42.080 -21.556 -18.073  1.00 18.720          N  
ATOM  15499  CA  PRO A 974      41.412 -20.601 -18.934  1.00 18.370          C  
ATOM  15500  C   PRO A 974      40.213 -19.987 -18.249  1.00 18.120          C  
ATOM  15501  O   PRO A 974      39.554 -20.655 -17.466  1.00 18.230          O  
ATOM  15502  CB  PRO A 974      40.986 -21.460 -20.131  1.00 27.550          C  
ATOM  15503  CG  PRO A 974      40.900 -22.871 -19.582  1.00 27.550          C  
ATOM  15504  CD  PRO A 974      41.982 -22.953 -18.519  1.00 27.550          C  
ATOM  15505  HA  PRO A 974      42.129 -19.824 -19.237  1.00 22.040          H  
ATOM  15506 1HB  PRO A 974      40.017 -21.091 -20.521  1.00 33.070          H  
ATOM  15507 2HB  PRO A 974      41.718 -21.357 -20.944  1.00 33.070          H  
ATOM  15508 1HG  PRO A 974      39.897 -23.025 -19.162  1.00 33.070          H  
ATOM  15509 2HG  PRO A 974      41.030 -23.609 -20.389  1.00 33.070          H  
ATOM  15510 1HD  PRO A 974      41.615 -23.605 -17.731  1.00 33.070          H  
ATOM  15511 2HD  PRO A 974      42.943 -23.297 -18.943  1.00 33.070          H  
ATOM  15512  N   ASP A 975      39.945 -18.719 -18.559  1.00 17.840          N  
ATOM  15513  CA  ASP A 975      38.765 -17.989 -18.089  1.00 17.580          C  
ATOM  15514  C   ASP A 975      37.643 -18.094 -19.127  1.00 17.380          C  
ATOM  15515  O   ASP A 975      37.833 -18.702 -20.183  1.00 17.000          O  
ATOM  15516  CB  ASP A 975      39.146 -16.525 -17.797  1.00 24.720          C  
ATOM  15517  CG  ASP A 975      38.228 -15.797 -16.781  1.00 24.720          C  
ATOM  15518  OD1 ASP A 975      37.073 -16.164 -16.669  1.00 24.720          O  
ATOM  15519  OD2 ASP A 975      38.694 -14.892 -16.142  1.00 24.720          O  
ATOM  15520  H   ASP A 975      40.576 -18.239 -19.181  1.00 21.410          H  
ATOM  15521  HA  ASP A 975      38.417 -18.440 -17.162  1.00 21.100          H  
ATOM  15522 1HB  ASP A 975      40.166 -16.496 -17.411  1.00 29.660          H  
ATOM  15523 2HB  ASP A 975      39.139 -15.960 -18.730  1.00 29.660          H  
ATOM  15524  N   VAL A 976      36.493 -17.477 -18.839  1.00 17.720          N  
ATOM  15525  CA  VAL A 976      35.305 -17.348 -19.702  1.00 17.660          C  
ATOM  15526  C   VAL A 976      34.618 -18.661 -20.077  1.00 17.030          C  
ATOM  15527  O   VAL A 976      33.470 -18.901 -19.701  1.00 16.790          O  
ATOM  15528  CB  VAL A 976      35.679 -16.567 -20.990  1.00 24.750          C  
ATOM  15529  CG1 VAL A 976      34.498 -16.531 -21.983  1.00 24.750          C  
ATOM  15530  CG2 VAL A 976      36.101 -15.158 -20.594  1.00 24.750          C  
ATOM  15531  H   VAL A 976      36.451 -17.038 -17.919  1.00 21.260          H  
ATOM  15532  HA  VAL A 976      34.581 -16.741 -19.156  1.00 21.190          H  
ATOM  15533  HB  VAL A 976      36.504 -17.064 -21.495  1.00 29.700          H  
ATOM  15534 1HG1 VAL A 976      34.797 -15.976 -22.871  1.00 29.700          H  
ATOM  15535 2HG1 VAL A 976      34.207 -17.540 -22.288  1.00 29.700          H  
ATOM  15536 3HG1 VAL A 976      33.646 -16.039 -21.519  1.00 29.700          H  
ATOM  15537 1HG2 VAL A 976      36.384 -14.599 -21.485  1.00 29.700          H  
ATOM  15538 2HG2 VAL A 976      35.273 -14.657 -20.097  1.00 29.700          H  
ATOM  15539 3HG2 VAL A 976      36.951 -15.207 -19.916  1.00 29.700          H  
ATOM  15540  N   ASP A 977      35.348 -19.549 -20.746  1.00 16.910          N  
ATOM  15541  CA  ASP A 977      34.842 -20.832 -21.242  1.00 16.350          C  
ATOM  15542  C   ASP A 977      34.557 -21.786 -20.100  1.00 17.100          C  
ATOM  15543  O   ASP A 977      33.953 -22.845 -20.278  1.00 17.080          O  
ATOM  15544  CB  ASP A 977      35.827 -21.459 -22.223  1.00 23.110          C  
ATOM  15545  CG  ASP A 977      35.875 -20.735 -23.583  1.00 23.110          C  
ATOM  15546  OD1 ASP A 977      34.962 -20.002 -23.902  1.00 23.110          O  
ATOM  15547  OD2 ASP A 977      36.832 -20.935 -24.292  1.00 23.110          O  
ATOM  15548  H   ASP A 977      36.311 -19.284 -20.948  1.00 20.290          H  
ATOM  15549  HA  ASP A 977      33.906 -20.650 -21.771  1.00 19.620          H  
ATOM  15550 1HB  ASP A 977      36.829 -21.439 -21.783  1.00 27.740          H  
ATOM  15551 2HB  ASP A 977      35.562 -22.502 -22.391  1.00 27.740          H  
ATOM  15552  N   VAL A 978      34.959 -21.358 -18.916  1.00 17.800          N  
ATOM  15553  CA  VAL A 978      34.780 -22.047 -17.660  1.00 18.640          C  
ATOM  15554  C   VAL A 978      33.304 -22.285 -17.382  1.00 18.230          C  
ATOM  15555  O   VAL A 978      32.956 -23.182 -16.622  1.00 17.760          O  
ATOM  15556  CB  VAL A 978      35.385 -21.220 -16.513  1.00 25.760          C  
ATOM  15557  CG1 VAL A 978      36.820 -21.068 -16.735  1.00 25.760          C  
ATOM  15558  CG2 VAL A 978      34.743 -19.822 -16.418  1.00 25.760          C  
ATOM  15559  H   VAL A 978      35.439 -20.472 -18.923  1.00 21.360          H  
ATOM  15560  HA  VAL A 978      35.294 -23.008 -17.713  1.00 22.370          H  
ATOM  15561  HB  VAL A 978      35.246 -21.753 -15.591  1.00 30.910          H  
ATOM  15562 1HG1 VAL A 978      37.253 -20.505 -15.932  1.00 30.910          H  
ATOM  15563 2HG1 VAL A 978      37.284 -22.021 -16.787  1.00 30.910          H  
ATOM  15564 3HG1 VAL A 978      36.996 -20.547 -17.663  1.00 30.910          H  
ATOM  15565 1HG2 VAL A 978      35.205 -19.276 -15.593  1.00 30.910          H  
ATOM  15566 2HG2 VAL A 978      34.903 -19.281 -17.328  1.00 30.910          H  
ATOM  15567 3HG2 VAL A 978      33.680 -19.888 -16.241  1.00 30.910          H  
ATOM  15568  N   GLU A 979      32.418 -21.520 -18.028  1.00 18.420          N  
ATOM  15569  CA  GLU A 979      30.984 -21.708 -17.830  1.00 18.090          C  
ATOM  15570  C   GLU A 979      30.538 -23.125 -18.219  1.00 17.850          C  
ATOM  15571  O   GLU A 979      29.479 -23.585 -17.794  1.00 18.200          O  
ATOM  15572  CB  GLU A 979      30.167 -20.672 -18.615  1.00 25.460          C  
ATOM  15573  CG  GLU A 979      30.203 -20.803 -20.143  1.00 25.460          C  
ATOM  15574  CD  GLU A 979      29.372 -19.740 -20.836  1.00 25.460          C  
ATOM  15575  OE1 GLU A 979      28.658 -19.034 -20.160  1.00 25.460          O  
ATOM  15576  OE2 GLU A 979      29.447 -19.642 -22.038  1.00 25.460          O  
ATOM  15577  H   GLU A 979      32.756 -20.772 -18.645  1.00 22.100          H  
ATOM  15578  HA  GLU A 979      30.766 -21.569 -16.774  1.00 21.710          H  
ATOM  15579 1HB  GLU A 979      29.127 -20.724 -18.300  1.00 30.550          H  
ATOM  15580 2HB  GLU A 979      30.532 -19.675 -18.366  1.00 30.550          H  
ATOM  15581 1HG  GLU A 979      31.238 -20.734 -20.488  1.00 30.550          H  
ATOM  15582 2HG  GLU A 979      29.817 -21.777 -20.425  1.00 30.550          H  
ATOM  15583  N   GLU A 980      31.322 -23.809 -19.066  1.00 17.270          N  
ATOM  15584  CA  GLU A 980      30.999 -25.165 -19.488  1.00 16.990          C  
ATOM  15585  C   GLU A 980      31.670 -26.233 -18.611  1.00 17.140          C  
ATOM  15586  O   GLU A 980      31.538 -27.426 -18.887  1.00 16.260          O  
ATOM  15587  CB  GLU A 980      31.405 -25.399 -20.951  1.00 23.900          C  
ATOM  15588  CG  GLU A 980      30.646 -24.559 -21.975  1.00 23.900          C  
ATOM  15589  CD  GLU A 980      31.037 -24.866 -23.413  1.00 23.900          C  
ATOM  15590  OE1 GLU A 980      31.896 -25.691 -23.621  1.00 23.900          O  
ATOM  15591  OE2 GLU A 980      30.465 -24.277 -24.299  1.00 23.900          O  
ATOM  15592  H   GLU A 980      32.191 -23.385 -19.410  1.00 20.720          H  
ATOM  15593  HA  GLU A 980      29.921 -25.297 -19.408  1.00 20.390          H  
ATOM  15594 1HB  GLU A 980      32.467 -25.174 -21.064  1.00 28.680          H  
ATOM  15595 2HB  GLU A 980      31.263 -26.448 -21.206  1.00 28.680          H  
ATOM  15596 1HG  GLU A 980      29.578 -24.725 -21.850  1.00 28.680          H  
ATOM  15597 2HG  GLU A 980      30.848 -23.509 -21.773  1.00 28.680          H  
ATOM  15598  N   ALA A 981      32.439 -25.817 -17.598  1.00 18.280          N  
ATOM  15599  CA  ALA A 981      33.179 -26.744 -16.741  1.00 18.480          C  
ATOM  15600  C   ALA A 981      32.260 -27.683 -15.985  1.00 17.660          C  
ATOM  15601  O   ALA A 981      31.200 -27.283 -15.495  1.00 17.610          O  
ATOM  15602  CB  ALA A 981      34.028 -25.977 -15.739  1.00 25.790          C  
ATOM  15603  H   ALA A 981      32.503 -24.820 -17.389  1.00 21.940          H  
ATOM  15604  HA  ALA A 981      33.830 -27.348 -17.375  1.00 22.180          H  
ATOM  15605 1HB  ALA A 981      34.592 -26.688 -15.132  1.00 30.950          H  
ATOM  15606 2HB  ALA A 981      34.700 -25.329 -16.273  1.00 30.950          H  
ATOM  15607 3HB  ALA A 981      33.387 -25.375 -15.096  1.00 30.950          H  
ATOM  15608  N   VAL A 982      32.698 -28.928 -15.838  1.00 17.140          N  
ATOM  15609  CA  VAL A 982      31.960 -29.911 -15.072  1.00 16.390          C  
ATOM  15610  C   VAL A 982      32.859 -30.526 -14.003  1.00 16.880          C  
ATOM  15611  O   VAL A 982      33.670 -31.413 -14.265  1.00 16.930          O  
ATOM  15612  CB  VAL A 982      31.400 -31.009 -16.006  1.00 23.250          C  
ATOM  15613  CG1 VAL A 982      30.619 -32.046 -15.207  1.00 23.250          C  
ATOM  15614  CG2 VAL A 982      30.511 -30.380 -17.058  1.00 23.250          C  
ATOM  15615  H   VAL A 982      33.595 -29.183 -16.260  1.00 20.570          H  
ATOM  15616  HA  VAL A 982      31.123 -29.414 -14.581  1.00 19.670          H  
ATOM  15617  HB  VAL A 982      32.222 -31.507 -16.496  1.00 27.900          H  
ATOM  15618 1HG1 VAL A 982      30.248 -32.816 -15.883  1.00 27.900          H  
ATOM  15619 2HG1 VAL A 982      31.246 -32.498 -14.477  1.00 27.900          H  
ATOM  15620 3HG1 VAL A 982      29.778 -31.563 -14.711  1.00 27.900          H  
ATOM  15621 1HG2 VAL A 982      30.131 -31.155 -17.721  1.00 27.900          H  
ATOM  15622 2HG2 VAL A 982      29.679 -29.869 -16.576  1.00 27.900          H  
ATOM  15623 3HG2 VAL A 982      31.082 -29.663 -17.644  1.00 27.900          H  
ATOM  15624  N   LEU A 983      32.597 -30.175 -12.755  1.00 17.270          N  
ATOM  15625  CA  LEU A 983      33.421 -30.649 -11.651  1.00 17.750          C  
ATOM  15626  C   LEU A 983      33.445 -32.179 -11.541  1.00 16.690          C  
ATOM  15627  O   LEU A 983      34.454 -32.771 -11.157  1.00 16.530          O  
ATOM  15628  CB  LEU A 983      32.928 -30.030 -10.336  1.00 24.660          C  
ATOM  15629  CG  LEU A 983      33.747 -30.345  -9.064  1.00 24.660          C  
ATOM  15630  CD1 LEU A 983      35.179 -29.855  -9.226  1.00 24.660          C  
ATOM  15631  CD2 LEU A 983      33.096 -29.653  -7.873  1.00 24.660          C  
ATOM  15632  H   LEU A 983      31.876 -29.488 -12.589  1.00 20.720          H  
ATOM  15633  HA  LEU A 983      34.435 -30.308 -11.848  1.00 21.300          H  
ATOM  15634 1HB  LEU A 983      32.910 -28.950 -10.451  1.00 29.590          H  
ATOM  15635 2HB  LEU A 983      31.909 -30.369 -10.157  1.00 29.590          H  
ATOM  15636  HG  LEU A 983      33.771 -31.422  -8.894  1.00 29.590          H  
ATOM  15637 1HD1 LEU A 983      35.720 -30.088  -8.320  1.00 29.590          H  
ATOM  15638 2HD1 LEU A 983      35.671 -30.350 -10.056  1.00 29.590          H  
ATOM  15639 3HD1 LEU A 983      35.179 -28.781  -9.388  1.00 29.590          H  
ATOM  15640 1HD2 LEU A 983      33.668 -29.872  -6.969  1.00 29.590          H  
ATOM  15641 2HD2 LEU A 983      33.079 -28.578  -8.035  1.00 29.590          H  
ATOM  15642 3HD2 LEU A 983      32.077 -30.017  -7.754  1.00 29.590          H  
ATOM  15643  N   GLY A 984      32.314 -32.812 -11.854  1.00 15.990          N  
ATOM  15644  CA  GLY A 984      32.145 -34.261 -11.783  1.00 14.940          C  
ATOM  15645  C   GLY A 984      32.458 -34.997 -13.097  1.00 14.370          C  
ATOM  15646  O   GLY A 984      32.081 -36.159 -13.256  1.00 13.390          O  
ATOM  15647  H   GLY A 984      31.519 -32.261 -12.141  1.00 19.190          H  
ATOM  15648 1HA  GLY A 984      32.788 -34.652 -10.995  1.00 17.930          H  
ATOM  15649 2HA  GLY A 984      31.121 -34.481 -11.485  1.00 17.930          H  
ATOM  15650  N   GLN A 985      33.098 -34.322 -14.051  1.00 15.020          N  
ATOM  15651  CA  GLN A 985      33.391 -34.887 -15.365  1.00 14.680          C  
ATOM  15652  C   GLN A 985      34.025 -36.277 -15.366  1.00 14.410          C  
ATOM  15653  O   GLN A 985      35.047 -36.524 -14.725  1.00 15.330          O  
ATOM  15654  CB  GLN A 985      34.316 -33.933 -16.130  1.00 20.690          C  
ATOM  15655  CG  GLN A 985      34.818 -34.429 -17.482  1.00 20.690          C  
ATOM  15656  CD  GLN A 985      33.738 -34.583 -18.533  1.00 20.690          C  
ATOM  15657  OE1 GLN A 985      32.929 -33.685 -18.791  1.00 20.690          O  
ATOM  15658  NE2 GLN A 985      33.722 -35.762 -19.149  1.00 20.690          N  
ATOM  15659  H   GLN A 985      33.381 -33.349 -13.891  1.00 18.020          H  
ATOM  15660  HA  GLN A 985      32.449 -34.956 -15.908  1.00 17.620          H  
ATOM  15661 1HB  GLN A 985      33.823 -32.995 -16.292  1.00 24.830          H  
ATOM  15662 2HB  GLN A 985      35.189 -33.723 -15.516  1.00 24.830          H  
ATOM  15663 1HG  GLN A 985      35.522 -33.680 -17.850  1.00 24.830          H  
ATOM  15664 2HG  GLN A 985      35.337 -35.378 -17.368  1.00 24.830          H  
ATOM  15665 1HE2 GLN A 985      33.047 -35.953 -19.865  1.00 24.830          H  
ATOM  15666 2HE2 GLN A 985      34.412 -36.483 -18.876  1.00 24.830          H  
ATOM  15667  N   TYR A 986      33.410 -37.163 -16.151  1.00 13.160          N  
ATOM  15668  CA  TYR A 986      33.849 -38.535 -16.379  1.00 12.740          C  
ATOM  15669  C   TYR A 986      35.239 -38.594 -16.991  1.00 13.370          C  
ATOM  15670  O   TYR A 986      35.532 -37.880 -17.961  1.00 13.860          O  
ATOM  15671  CB  TYR A 986      32.846 -39.227 -17.304  1.00 18.000          C  
ATOM  15672  CG  TYR A 986      33.226 -40.621 -17.763  1.00 18.000          C  
ATOM  15673  CD1 TYR A 986      33.097 -41.731 -16.935  1.00 18.000          C  
ATOM  15674  CD2 TYR A 986      33.698 -40.775 -19.059  1.00 18.000          C  
ATOM  15675  CE1 TYR A 986      33.441 -42.992 -17.423  1.00 18.000          C  
ATOM  15676  CE2 TYR A 986      34.034 -42.014 -19.535  1.00 18.000          C  
ATOM  15677  CZ  TYR A 986      33.907 -43.121 -18.733  1.00 18.000          C  
ATOM  15678  OH  TYR A 986      34.233 -44.358 -19.248  1.00 18.000          O  
ATOM  15679  H   TYR A 986      32.568 -36.856 -16.616  1.00 15.790          H  
ATOM  15680  HA  TYR A 986      33.881 -39.050 -15.420  1.00 15.290          H  
ATOM  15681 1HB  TYR A 986      31.883 -39.293 -16.796  1.00 21.600          H  
ATOM  15682 2HB  TYR A 986      32.699 -38.612 -18.190  1.00 21.600          H  
ATOM  15683  HD1 TYR A 986      32.726 -41.620 -15.918  1.00 21.600          H  
ATOM  15684  HD2 TYR A 986      33.800 -39.904 -19.705  1.00 21.600          H  
ATOM  15685  HE1 TYR A 986      33.343 -43.876 -16.791  1.00 21.600          H  
ATOM  15686  HE2 TYR A 986      34.399 -42.123 -20.554  1.00 21.600          H  
ATOM  15687  HH  TYR A 986      34.156 -45.062 -18.553  1.00 21.600          H  
ATOM  15688  N   THR A 987      36.087 -39.459 -16.442  1.00 13.420          N  
ATOM  15689  CA  THR A 987      37.439 -39.625 -16.933  1.00 14.000          C  
ATOM  15690  C   THR A 987      37.592 -40.901 -17.746  1.00 13.020          C  
ATOM  15691  O   THR A 987      36.785 -41.818 -17.637  1.00 11.900          O  
ATOM  15692  CB  THR A 987      38.414 -39.651 -15.754  1.00 19.370          C  
ATOM  15693  OG1 THR A 987      38.092 -40.772 -14.908  1.00 19.370          O  
ATOM  15694  CG2 THR A 987      38.331 -38.355 -14.955  1.00 19.370          C  
ATOM  15695  H   THR A 987      35.796 -40.013 -15.649  1.00 16.100          H  
ATOM  15696  HA  THR A 987      37.684 -38.780 -17.576  1.00 16.800          H  
ATOM  15697  HB  THR A 987      39.401 -39.762 -16.123  1.00 23.240          H  
ATOM  15698  HG1 THR A 987      38.323 -41.603 -15.355  1.00 23.240          H  
ATOM  15699 1HG2 THR A 987      39.038 -38.395 -14.126  1.00 23.240          H  
ATOM  15700 2HG2 THR A 987      38.579 -37.513 -15.602  1.00 23.240          H  
ATOM  15701 3HG2 THR A 987      37.322 -38.223 -14.564  1.00 23.240          H  
ATOM  15702  N   GLU A 988      38.688 -40.996 -18.497  1.00 13.550          N  
ATOM  15703  CA  GLU A 988      38.965 -42.180 -19.311  1.00 12.860          C  
ATOM  15704  C   GLU A 988      38.976 -43.484 -18.513  1.00 12.530          C  
ATOM  15705  O   GLU A 988      39.662 -43.611 -17.492  1.00 13.390          O  
ATOM  15706  CB  GLU A 988      40.301 -42.008 -20.044  1.00 18.280          C  
ATOM  15707  CG  GLU A 988      40.654 -43.150 -20.998  1.00 18.280          C  
ATOM  15708  CD  GLU A 988      41.910 -42.898 -21.773  1.00 18.280          C  
ATOM  15709  OE1 GLU A 988      42.492 -41.857 -21.606  1.00 18.280          O  
ATOM  15710  OE2 GLU A 988      42.292 -43.749 -22.533  1.00 18.280          O  
ATOM  15711  H   GLU A 988      39.311 -40.204 -18.545  1.00 16.260          H  
ATOM  15712  HA  GLU A 988      38.176 -42.261 -20.060  1.00 15.430          H  
ATOM  15713 1HB  GLU A 988      40.284 -41.083 -20.619  1.00 21.940          H  
ATOM  15714 2HB  GLU A 988      41.108 -41.925 -19.315  1.00 21.940          H  
ATOM  15715 1HG  GLU A 988      40.788 -44.067 -20.421  1.00 21.940          H  
ATOM  15716 2HG  GLU A 988      39.828 -43.307 -21.690  1.00 21.940          H  
ATOM  15717  N   GLU A 989      38.246 -44.472 -19.030  1.00 11.330          N  
ATOM  15718  CA  GLU A 989      38.118 -45.793 -18.432  1.00 10.890          C  
ATOM  15719  C   GLU A 989      38.732 -46.833 -19.389  1.00 10.290          C  
ATOM  15720  O   GLU A 989      38.460 -46.764 -20.587  1.00  9.610          O  
ATOM  15721  CB  GLU A 989      36.632 -46.065 -18.189  1.00 15.420          C  
ATOM  15722  CG  GLU A 989      36.273 -47.355 -17.504  1.00 15.420          C  
ATOM  15723  CD  GLU A 989      34.790 -47.473 -17.266  1.00 15.420          C  
ATOM  15724  OE1 GLU A 989      34.057 -46.575 -17.643  1.00 15.420          O  
ATOM  15725  OE2 GLU A 989      34.384 -48.454 -16.694  1.00 15.420          O  
ATOM  15726  H   GLU A 989      37.719 -44.278 -19.871  1.00 13.600          H  
ATOM  15727  HA  GLU A 989      38.631 -45.772 -17.480  1.00 13.070          H  
ATOM  15728 1HB  GLU A 989      36.214 -45.246 -17.600  1.00 18.510          H  
ATOM  15729 2HB  GLU A 989      36.123 -46.070 -19.149  1.00 18.510          H  
ATOM  15730 1HG  GLU A 989      36.609 -48.199 -18.113  1.00 18.510          H  
ATOM  15731 2HG  GLU A 989      36.782 -47.399 -16.547  1.00 18.510          H  
ATOM  15732  N   PRO A 990      39.581 -47.768 -18.912  1.00 10.650          N  
ATOM  15733  CA  PRO A 990      40.250 -48.802 -19.694  1.00 10.300          C  
ATOM  15734  C   PRO A 990      39.345 -49.927 -20.188  1.00  8.900          C  
ATOM  15735  O   PRO A 990      38.322 -50.237 -19.579  1.00  8.330          O  
ATOM  15736  CB  PRO A 990      41.284 -49.349 -18.703  1.00 15.450          C  
ATOM  15737  CG  PRO A 990      40.677 -49.108 -17.341  1.00 15.450          C  
ATOM  15738  CD  PRO A 990      39.918 -47.805 -17.471  1.00 15.450          C  
ATOM  15739  HA  PRO A 990      40.755 -48.324 -20.547  1.00 12.360          H  
ATOM  15740 1HB  PRO A 990      41.456 -50.425 -18.908  1.00 18.540          H  
ATOM  15741 2HB  PRO A 990      42.248 -48.841 -18.843  1.00 18.540          H  
ATOM  15742 1HG  PRO A 990      40.014 -49.951 -17.079  1.00 18.540          H  
ATOM  15743 2HG  PRO A 990      41.464 -49.073 -16.571  1.00 18.540          H  
ATOM  15744 1HD  PRO A 990      39.022 -47.877 -16.852  1.00 18.540          H  
ATOM  15745 2HD  PRO A 990      40.562 -46.952 -17.194  1.00 18.540          H  
ATOM  15746  N   LEU A 991      39.790 -50.564 -21.265  1.00  8.530          N  
ATOM  15747  CA  LEU A 991      39.178 -51.739 -21.873  1.00  7.330          C  
ATOM  15748  C   LEU A 991      39.981 -52.978 -21.508  1.00  7.380          C  
ATOM  15749  O   LEU A 991      41.088 -52.864 -20.981  1.00  8.160          O  
ATOM  15750  CB  LEU A 991      39.116 -51.580 -23.393  1.00 10.740          C  
ATOM  15751  CG  LEU A 991      38.370 -50.329 -23.922  1.00 10.740          C  
ATOM  15752  CD1 LEU A 991      38.500 -50.288 -25.434  1.00 10.740          C  
ATOM  15753  CD2 LEU A 991      36.892 -50.369 -23.505  1.00 10.740          C  
ATOM  15754  H   LEU A 991      40.636 -50.216 -21.694  1.00 10.240          H  
ATOM  15755  HA  LEU A 991      38.176 -51.868 -21.471  1.00  8.800          H  
ATOM  15756 1HB  LEU A 991      40.136 -51.548 -23.774  1.00 12.890          H  
ATOM  15757 2HB  LEU A 991      38.630 -52.459 -23.813  1.00 12.890          H  
ATOM  15758  HG  LEU A 991      38.831 -49.428 -23.515  1.00 12.890          H  
ATOM  15759 1HD1 LEU A 991      37.992 -49.404 -25.818  1.00 12.890          H  
ATOM  15760 2HD1 LEU A 991      39.554 -50.246 -25.710  1.00 12.890          H  
ATOM  15761 3HD1 LEU A 991      38.048 -51.180 -25.865  1.00 12.890          H  
ATOM  15762 1HD2 LEU A 991      36.388 -49.483 -23.890  1.00 12.890          H  
ATOM  15763 2HD2 LEU A 991      36.418 -51.262 -23.913  1.00 12.890          H  
ATOM  15764 3HD2 LEU A 991      36.806 -50.376 -22.420  1.00 12.890          H  
ATOM  15765  N   SER A 992      39.429 -54.161 -21.778  1.00  6.560          N  
ATOM  15766  CA  SER A 992      40.110 -55.417 -21.474  1.00  6.540          C  
ATOM  15767  C   SER A 992      41.531 -55.467 -22.038  1.00  6.440          C  
ATOM  15768  O   SER A 992      41.783 -55.099 -23.188  1.00  6.460          O  
ATOM  15769  CB  SER A 992      39.313 -56.576 -22.039  1.00  9.160          C  
ATOM  15770  OG  SER A 992      38.049 -56.661 -21.437  1.00  9.160          O  
ATOM  15771  H   SER A 992      38.510 -54.206 -22.193  1.00  7.870          H  
ATOM  15772  HA  SER A 992      40.168 -55.520 -20.391  1.00  7.850          H  
ATOM  15773 1HB  SER A 992      39.202 -56.448 -23.115  1.00 11.000          H  
ATOM  15774 2HB  SER A 992      39.863 -57.504 -21.876  1.00 11.000          H  
ATOM  15775  HG  SER A 992      37.618 -57.425 -21.835  1.00 11.000          H  
ATOM  15776  N   GLN A 993      42.440 -55.964 -21.198  1.00  6.370          N  
ATOM  15777  CA  GLN A 993      43.873 -56.103 -21.459  1.00  6.680          C  
ATOM  15778  C   GLN A 993      44.294 -57.487 -21.955  1.00  5.960          C  
ATOM  15779  O   GLN A 993      43.578 -58.472 -21.753  1.00  5.670          O  
ATOM  15780  CB  GLN A 993      44.642 -55.775 -20.177  1.00  9.230          C  
ATOM  15781  CG  GLN A 993      44.506 -54.332 -19.726  1.00  9.230          C  
ATOM  15782  CD  GLN A 993      45.292 -54.052 -18.464  1.00  9.230          C  
ATOM  15783  OE1 GLN A 993      44.733 -53.967 -17.363  1.00  9.230          O  
ATOM  15784  NE2 GLN A 993      46.604 -53.935 -18.607  1.00  9.230          N  
ATOM  15785  H   GLN A 993      42.107 -56.248 -20.289  1.00  7.640          H  
ATOM  15786  HA  GLN A 993      44.147 -55.378 -22.226  1.00  8.020          H  
ATOM  15787 1HB  GLN A 993      44.295 -56.415 -19.370  1.00 11.070          H  
ATOM  15788 2HB  GLN A 993      45.703 -55.984 -20.328  1.00 11.070          H  
ATOM  15789 1HG  GLN A 993      44.883 -53.686 -20.514  1.00 11.070          H  
ATOM  15790 2HG  GLN A 993      43.453 -54.111 -19.542  1.00 11.070          H  
ATOM  15791 1HE2 GLN A 993      47.183 -53.761 -17.814  1.00 11.070          H  
ATOM  15792 2HE2 GLN A 993      47.038 -54.038 -19.532  1.00 11.070          H  
ATOM  15793  N   GLU A 994      45.473 -57.556 -22.581  1.00  5.860          N  
ATOM  15794  CA  GLU A 994      46.033 -58.841 -23.018  1.00  5.460          C  
ATOM  15795  C   GLU A 994      47.551 -58.938 -22.698  1.00  6.550          C  
ATOM  15796  O   GLU A 994      48.324 -58.115 -23.172  1.00  7.650          O  
ATOM  15797  CB  GLU A 994      45.768 -59.052 -24.515  1.00  7.800          C  
ATOM  15798  CG  GLU A 994      46.307 -60.353 -25.090  1.00  7.800          C  
ATOM  15799  CD  GLU A 994      45.993 -60.520 -26.540  1.00  7.800          C  
ATOM  15800  OE1 GLU A 994      45.341 -59.668 -27.093  1.00  7.800          O  
ATOM  15801  OE2 GLU A 994      46.402 -61.506 -27.103  1.00  7.800          O  
ATOM  15802  H   GLU A 994      45.989 -56.672 -22.705  1.00  7.030          H  
ATOM  15803  HA  GLU A 994      45.477 -59.606 -22.501  1.00  6.550          H  
ATOM  15804 1HB  GLU A 994      44.689 -59.059 -24.675  1.00  9.360          H  
ATOM  15805 2HB  GLU A 994      46.155 -58.243 -25.088  1.00  9.360          H  
ATOM  15806 1HG  GLU A 994      47.392 -60.390 -24.957  1.00  9.360          H  
ATOM  15807 2HG  GLU A 994      45.871 -61.184 -24.548  1.00  9.360          H  
ATOM  15808  N   PRO A 995      48.002 -59.973 -21.949  1.00  6.280          N  
ATOM  15809  CA  PRO A 995      49.372 -60.204 -21.488  1.00  6.210          C  
ATOM  15810  C   PRO A 995      50.326 -60.681 -22.569  1.00  6.370          C  
ATOM  15811  O   PRO A 995      49.892 -61.260 -23.563  1.00  6.480          O  
ATOM  15812  CB  PRO A 995      49.185 -61.307 -20.444  1.00  9.310          C  
ATOM  15813  CG  PRO A 995      47.980 -62.073 -20.909  1.00  9.310          C  
ATOM  15814  CD  PRO A 995      47.061 -61.037 -21.514  1.00  9.310          C  
ATOM  15815  HA  PRO A 995      49.750 -59.288 -21.016  1.00  7.450          H  
ATOM  15816 1HB  PRO A 995      50.087 -61.933 -20.405  1.00 11.180          H  
ATOM  15817 2HB  PRO A 995      49.052 -60.865 -19.447  1.00 11.180          H  
ATOM  15818 1HG  PRO A 995      48.287 -62.835 -21.649  1.00 11.180          H  
ATOM  15819 2HG  PRO A 995      47.521 -62.616 -20.068  1.00 11.180          H  
ATOM  15820 1HD  PRO A 995      46.559 -61.502 -22.368  1.00 11.180          H  
ATOM  15821 2HD  PRO A 995      46.358 -60.663 -20.749  1.00 11.180          H  
ATOM  15822  N   SER A 996      51.629 -60.506 -22.330  1.00  6.460          N  
ATOM  15823  CA  SER A 996      52.641 -61.044 -23.230  1.00  6.060          C  
ATOM  15824  C   SER A 996      54.003 -61.183 -22.588  1.00  6.460          C  
ATOM  15825  O   SER A 996      54.175 -60.791 -21.440  1.00  7.270          O  
ATOM  15826  CB  SER A 996      52.761 -60.251 -24.464  1.00  8.640          C  
ATOM  15827  OG  SER A 996      53.602 -60.882 -25.376  1.00  8.640          O  
ATOM  15828  H   SER A 996      51.933 -60.028 -21.492  1.00  7.750          H  
ATOM  15829  HA  SER A 996      52.319 -62.039 -23.517  1.00  7.270          H  
ATOM  15830 1HB  SER A 996      51.777 -60.100 -24.908  1.00 10.370          H  
ATOM  15831 2HB  SER A 996      53.140 -59.333 -24.208  1.00 10.370          H  
ATOM  15832  HG  SER A 996      54.509 -60.730 -25.070  1.00 10.370          H  
ATOM  15833  N   VAL A 997      54.948 -61.719 -23.391  1.00  5.990          N  
ATOM  15834  CA  VAL A 997      56.289 -62.212 -22.995  1.00  6.070          C  
ATOM  15835  C   VAL A 997      57.563 -61.631 -23.655  1.00  6.200          C  
ATOM  15836  O   VAL A 997      57.501 -61.085 -24.759  1.00  6.380          O  
ATOM  15837  CB  VAL A 997      56.300 -63.720 -23.380  1.00  8.470          C  
ATOM  15838  CG1 VAL A 997      55.186 -64.481 -22.688  1.00  8.470          C  
ATOM  15839  CG2 VAL A 997      56.139 -63.897 -24.921  1.00  8.470          C  
ATOM  15840  H   VAL A 997      54.639 -61.857 -24.347  1.00  7.190          H  
ATOM  15841  HA  VAL A 997      56.390 -62.066 -21.926  1.00  7.280          H  
ATOM  15842  HB  VAL A 997      57.238 -64.144 -23.061  1.00 10.160          H  
ATOM  15843 1HG1 VAL A 997      55.239 -65.527 -22.970  1.00 10.160          H  
ATOM  15844 2HG1 VAL A 997      55.296 -64.415 -21.641  1.00 10.160          H  
ATOM  15845 3HG1 VAL A 997      54.220 -64.088 -22.978  1.00 10.160          H  
ATOM  15846 1HG2 VAL A 997      56.168 -64.954 -25.162  1.00 10.160          H  
ATOM  15847 2HG2 VAL A 997      55.193 -63.489 -25.251  1.00 10.160          H  
ATOM  15848 3HG2 VAL A 997      56.949 -63.397 -25.450  1.00 10.160          H  
ATOM  15849  N   ASP A 998      58.725 -61.834 -22.964  1.00  6.120          N  
ATOM  15850  CA  ASP A 998      60.092 -61.425 -23.413  1.00  6.250          C  
ATOM  15851  C   ASP A 998      61.178 -61.923 -22.416  1.00  6.080          C  
ATOM  15852  O   ASP A 998      60.901 -62.782 -21.581  1.00  5.840          O  
ATOM  15853  CB  ASP A 998      60.174 -59.918 -23.579  1.00  8.700          C  
ATOM  15854  CG  ASP A 998      61.163 -59.382 -24.651  1.00  8.700          C  
ATOM  15855  OD1 ASP A 998      62.335 -59.608 -24.501  1.00  8.700          O  
ATOM  15856  OD2 ASP A 998      60.745 -58.739 -25.581  1.00  8.700          O  
ATOM  15857  H   ASP A 998      58.631 -62.311 -22.057  1.00  7.340          H  
ATOM  15858  HA  ASP A 998      60.289 -61.891 -24.382  1.00  7.500          H  
ATOM  15859 1HB  ASP A 998      59.223 -59.560 -23.777  1.00 10.440          H  
ATOM  15860 2HB  ASP A 998      60.491 -59.503 -22.629  1.00 10.440          H  
ATOM  15861  N   ALA A 999      62.400 -61.354 -22.447  1.00  6.240          N  
ATOM  15862  CA  ALA A 999      63.463 -61.776 -21.516  1.00  6.130          C  
ATOM  15863  C   ALA A 999      64.427 -60.630 -21.116  1.00  6.390          C  
ATOM  15864  O   ALA A 999      64.516 -59.600 -21.795  1.00  6.580          O  
ATOM  15865  CB  ALA A 999      64.250 -62.913 -22.138  1.00  8.630          C  
ATOM  15866  H   ALA A 999      62.604 -60.650 -23.159  1.00  7.490          H  
ATOM  15867  HA  ALA A 999      62.991 -62.147 -20.612  1.00  7.360          H  
ATOM  15868 1HB  ALA A 999      65.007 -63.263 -21.440  1.00 10.350          H  
ATOM  15869 2HB  ALA A 999      63.568 -63.734 -22.382  1.00 10.350          H  
ATOM  15870 3HB  ALA A 999      64.730 -62.564 -23.051  1.00 10.350          H  
ATOM  15871  N   GLY A1000      65.172 -60.840 -20.020  1.00  6.420          N  
ATOM  15872  CA  GLY A1000      66.163 -59.881 -19.531  1.00  6.660          C  
ATOM  15873  C   GLY A1000      66.897 -60.420 -18.307  1.00  6.670          C  
ATOM  15874  O   GLY A1000      66.596 -61.512 -17.824  1.00  6.650          O  
ATOM  15875  H   GLY A1000      65.063 -61.707 -19.507  1.00  7.700          H  
ATOM  15876 1HA  GLY A1000      66.886 -59.670 -20.316  1.00  7.990          H  
ATOM  15877 2HA  GLY A1000      65.669 -58.944 -19.279  1.00  7.990          H  
ATOM  15878  N   VAL A1001      67.906 -59.674 -17.850  1.00  6.800          N  
ATOM  15879  CA  VAL A1001      68.735 -60.072 -16.711  1.00  6.940          C  
ATOM  15880  C   VAL A1001      68.928 -58.951 -15.698  1.00  6.630          C  
ATOM  15881  O   VAL A1001      68.690 -57.784 -16.014  1.00  6.320          O  
ATOM  15882  CB  VAL A1001      70.123 -60.550 -17.198  1.00  9.660          C  
ATOM  15883  CG1 VAL A1001      69.974 -61.759 -18.121  1.00  9.660          C  
ATOM  15884  CG2 VAL A1001      70.842 -59.410 -17.928  1.00  9.660          C  
ATOM  15885  H   VAL A1001      68.086 -58.785 -18.294  1.00  8.160          H  
ATOM  15886  HA  VAL A1001      68.244 -60.904 -16.205  1.00  8.330          H  
ATOM  15887  HB  VAL A1001      70.711 -60.862 -16.335  1.00 11.590          H  
ATOM  15888 1HG1 VAL A1001      70.959 -62.100 -18.437  1.00 11.590          H  
ATOM  15889 2HG1 VAL A1001      69.466 -62.561 -17.585  1.00 11.590          H  
ATOM  15890 3HG1 VAL A1001      69.394 -61.491 -18.997  1.00 11.590          H  
ATOM  15891 1HG2 VAL A1001      71.823 -59.754 -18.255  1.00 11.590          H  
ATOM  15892 2HG2 VAL A1001      70.262 -59.105 -18.795  1.00 11.590          H  
ATOM  15893 3HG2 VAL A1001      70.969 -58.557 -17.261  1.00 11.590          H  
ATOM  15894  N   ASP A1002      69.409 -59.318 -14.507  1.00  6.770          N  
ATOM  15895  CA  ASP A1002      69.764 -58.374 -13.450  1.00  6.610          C  
ATOM  15896  C   ASP A1002      70.811 -59.014 -12.538  1.00  6.860          C  
ATOM  15897  O   ASP A1002      71.194 -60.169 -12.739  1.00  6.530          O  
ATOM  15898  CB  ASP A1002      68.505 -57.974 -12.650  1.00  9.320          C  
ATOM  15899  CG  ASP A1002      68.593 -56.595 -11.927  1.00  9.320          C  
ATOM  15900  OD1 ASP A1002      69.697 -56.154 -11.658  1.00  9.320          O  
ATOM  15901  OD2 ASP A1002      67.568 -56.021 -11.641  1.00  9.320          O  
ATOM  15902  H   ASP A1002      69.554 -60.302 -14.332  1.00  8.120          H  
ATOM  15903  HA  ASP A1002      70.197 -57.480 -13.902  1.00  7.930          H  
ATOM  15904 1HB  ASP A1002      67.646 -57.952 -13.320  1.00 11.180          H  
ATOM  15905 2HB  ASP A1002      68.310 -58.740 -11.894  1.00 11.180          H  
ATOM  15906  N   CYS A1003      71.257 -58.277 -11.533  1.00  7.630          N  
ATOM  15907  CA  CYS A1003      72.229 -58.769 -10.565  1.00  8.100          C  
ATOM  15908  C   CYS A1003      71.666 -59.902  -9.726  1.00  8.740          C  
ATOM  15909  O   CYS A1003      70.581 -59.784  -9.154  1.00  8.690          O  
ATOM  15910  CB  CYS A1003      72.675 -57.660  -9.620  1.00 11.150          C  
ATOM  15911  SG  CYS A1003      73.922 -58.188  -8.399  1.00 11.150          S  
ATOM  15912  H   CYS A1003      70.892 -57.327 -11.451  1.00  9.160          H  
ATOM  15913  HA  CYS A1003      73.099 -59.138 -11.108  1.00  9.720          H  
ATOM  15914 1HB  CYS A1003      73.089 -56.834 -10.195  1.00 13.380          H  
ATOM  15915 2HB  CYS A1003      71.808 -57.281  -9.079  1.00 13.380          H  
ATOM  15916  HG  CYS A1003      73.253 -59.275  -7.894  1.00 13.380          H  
ATOM  15917  N   SER A1004      72.413 -60.993  -9.636  1.00  9.500          N  
ATOM  15918  CA  SER A1004      72.009 -62.126  -8.826  1.00 10.300          C  
ATOM  15919  C   SER A1004      72.289 -61.828  -7.362  1.00 10.520          C  
ATOM  15920  O   SER A1004      73.010 -60.876  -7.038  1.00 10.140          O  
ATOM  15921  CB  SER A1004      72.746 -63.376  -9.265  1.00 14.100          C  
ATOM  15922  OG  SER A1004      74.116 -63.276  -8.990  1.00 14.100          O  
ATOM  15923  H   SER A1004      73.289 -61.044 -10.137  1.00 11.400          H  
ATOM  15924  HA  SER A1004      70.937 -62.283  -8.949  1.00 12.360          H  
ATOM  15925 1HB  SER A1004      72.332 -64.242  -8.750  1.00 16.920          H  
ATOM  15926 2HB  SER A1004      72.597 -63.528 -10.334  1.00 16.920          H  
ATOM  15927  HG  SER A1004      74.509 -64.105  -9.282  1.00 16.920          H  
ATOM  15928  N   SER A1005      71.736 -62.647  -6.475  1.00 11.220          N  
ATOM  15929  CA  SER A1005      71.963 -62.494  -5.047  1.00 11.550          C  
ATOM  15930  C   SER A1005      71.702 -63.805  -4.322  1.00 11.960          C  
ATOM  15931  O   SER A1005      71.105 -64.725  -4.884  1.00 12.230          O  
ATOM  15932  CB  SER A1005      71.070 -61.399  -4.489  1.00 16.040          C  
ATOM  15933  OG  SER A1005      69.717 -61.771  -4.536  1.00 16.040          O  
ATOM  15934  H   SER A1005      71.141 -63.397  -6.793  1.00 13.460          H  
ATOM  15935  HA  SER A1005      73.005 -62.214  -4.889  1.00 13.860          H  
ATOM  15936 1HB  SER A1005      71.354 -61.184  -3.461  1.00 19.250          H  
ATOM  15937 2HB  SER A1005      71.216 -60.485  -5.065  1.00 19.250          H  
ATOM  15938  HG  SER A1005      69.223 -60.998  -4.250  1.00 19.250          H  
ATOM  15939  N   ILE A1006      72.152 -63.880  -3.064  1.00 12.030          N  
ATOM  15940  CA  ILE A1006      71.921 -65.048  -2.209  1.00 12.450          C  
ATOM  15941  C   ILE A1006      70.434 -65.285  -1.900  1.00 12.230          C  
ATOM  15942  O   ILE A1006      70.012 -66.427  -1.715  1.00 12.570          O  
ATOM  15943  CB  ILE A1006      72.761 -64.948  -0.909  1.00 17.260          C  
ATOM  15944  CG1 ILE A1006      72.799 -66.343  -0.211  1.00 17.260          C  
ATOM  15945  CG2 ILE A1006      72.215 -63.849   0.030  1.00 17.260          C  
ATOM  15946  CD1 ILE A1006      73.834 -66.480   0.902  1.00 17.260          C  
ATOM  15947  H   ILE A1006      72.663 -63.093  -2.696  1.00 14.440          H  
ATOM  15948  HA  ILE A1006      72.278 -65.923  -2.749  1.00 14.940          H  
ATOM  15949  HB  ILE A1006      73.784 -64.695  -1.181  1.00 20.710          H  
ATOM  15950 1HG1 ILE A1006      71.815 -66.550   0.215  1.00 20.710          H  
ATOM  15951 2HG1 ILE A1006      73.010 -67.101  -0.967  1.00 20.710          H  
ATOM  15952 1HG2 ILE A1006      72.834 -63.775   0.915  1.00 20.710          H  
ATOM  15953 2HG2 ILE A1006      72.220 -62.892  -0.480  1.00 20.710          H  
ATOM  15954 3HG2 ILE A1006      71.200 -64.086   0.339  1.00 20.710          H  
ATOM  15955 1HD1 ILE A1006      73.783 -67.488   1.316  1.00 20.710          H  
ATOM  15956 2HD1 ILE A1006      74.831 -66.306   0.495  1.00 20.710          H  
ATOM  15957 3HD1 ILE A1006      73.639 -65.765   1.693  1.00 20.710          H  
ATOM  15958  N   GLY A1007      69.648 -64.208  -1.843  1.00 11.760          N  
ATOM  15959  CA  GLY A1007      68.218 -64.294  -1.585  1.00 11.530          C  
ATOM  15960  C   GLY A1007      67.862 -63.885  -0.160  1.00 11.040          C  
ATOM  15961  O   GLY A1007      68.720 -63.815   0.721  1.00 11.020          O  
ATOM  15962  H   GLY A1007      70.060 -63.295  -1.954  1.00 14.110          H  
ATOM  15963 1HA  GLY A1007      67.689 -63.655  -2.291  1.00 13.840          H  
ATOM  15964 2HA  GLY A1007      67.880 -65.314  -1.765  1.00 13.840          H  
ATOM  15965  N   GLY A1008      66.589 -63.565   0.062  1.00 10.710          N  
ATOM  15966  CA  GLY A1008      66.136 -63.157   1.387  1.00 10.260          C  
ATOM  15967  C   GLY A1008      65.653 -64.365   2.173  1.00 10.590          C  
ATOM  15968  O   GLY A1008      65.843 -65.506   1.747  1.00 11.090          O  
ATOM  15969  H   GLY A1008      65.923 -63.628  -0.694  1.00 12.850          H  
ATOM  15970 1HA  GLY A1008      66.949 -62.668   1.923  1.00 12.310          H  
ATOM  15971 2HA  GLY A1008      65.328 -62.432   1.293  1.00 12.310          H  
ATOM  15972  N   VAL A1009      65.014 -64.115   3.315  1.00 10.360          N  
ATOM  15973  CA  VAL A1009      64.527 -65.194   4.161  1.00 10.640          C  
ATOM  15974  C   VAL A1009      63.019 -65.032   4.454  1.00 10.710          C  
ATOM  15975  O   VAL A1009      62.625 -63.968   4.924  1.00 10.380          O  
ATOM  15976  CB  VAL A1009      65.326 -65.201   5.486  1.00 14.780          C  
ATOM  15977  CG1 VAL A1009      64.826 -66.297   6.417  1.00 14.780          C  
ATOM  15978  CG2 VAL A1009      66.806 -65.408   5.177  1.00 14.780          C  
ATOM  15979  H   VAL A1009      64.878 -63.154   3.600  1.00 12.430          H  
ATOM  15980  HA  VAL A1009      64.738 -66.122   3.648  1.00 12.770          H  
ATOM  15981  HB  VAL A1009      65.186 -64.250   5.997  1.00 17.740          H  
ATOM  15982 1HG1 VAL A1009      65.400 -66.273   7.341  1.00 17.740          H  
ATOM  15983 2HG1 VAL A1009      63.778 -66.139   6.652  1.00 17.740          H  
ATOM  15984 3HG1 VAL A1009      64.948 -67.267   5.945  1.00 17.740          H  
ATOM  15985 1HG2 VAL A1009      67.373 -65.407   6.105  1.00 17.740          H  
ATOM  15986 2HG2 VAL A1009      66.938 -66.363   4.668  1.00 17.740          H  
ATOM  15987 3HG2 VAL A1009      67.173 -64.611   4.537  1.00 17.740          H  
ATOM  15988  N   PRO A1010      62.160 -66.039   4.161  1.00 11.190          N  
ATOM  15989  CA  PRO A1010      60.716 -66.053   4.411  1.00 11.400          C  
ATOM  15990  C   PRO A1010      60.506 -66.281   5.916  1.00 11.330          C  
ATOM  15991  O   PRO A1010      61.409 -66.835   6.537  1.00 11.240          O  
ATOM  15992  CB  PRO A1010      60.253 -67.210   3.530  1.00 17.100          C  
ATOM  15993  CG  PRO A1010      61.430 -68.161   3.493  1.00 17.100          C  
ATOM  15994  CD  PRO A1010      62.660 -67.276   3.520  1.00 17.100          C  
ATOM  15995  HA  PRO A1010      60.295 -65.105   4.071  1.00 13.680          H  
ATOM  15996 1HB  PRO A1010      59.365 -67.640   3.932  1.00 20.520          H  
ATOM  15997 2HB  PRO A1010      59.983 -66.829   2.534  1.00 20.520          H  
ATOM  15998 1HG  PRO A1010      61.395 -68.843   4.357  1.00 20.520          H  
ATOM  15999 2HG  PRO A1010      61.377 -68.793   2.593  1.00 20.520          H  
ATOM  16000 1HD  PRO A1010      63.408 -67.771   4.152  1.00 20.520          H  
ATOM  16001 2HD  PRO A1010      63.027 -67.076   2.496  1.00 20.520          H  
ATOM  16002  N   PHE A1011      59.368 -65.929   6.561  1.00 11.450          N  
ATOM  16003  CA  PHE A1011      58.058 -65.383   6.139  1.00 10.750          C  
ATOM  16004  C   PHE A1011      57.262 -66.228   5.149  1.00 10.820          C  
ATOM  16005  O   PHE A1011      56.975 -65.823   4.023  1.00 10.850          O  
ATOM  16006  CB  PHE A1011      58.166 -63.920   5.697  1.00 15.330          C  
ATOM  16007  CG  PHE A1011      58.644 -63.055   6.823  1.00 15.330          C  
ATOM  16008  CD1 PHE A1011      59.973 -62.691   6.930  1.00 15.330          C  
ATOM  16009  CD2 PHE A1011      57.749 -62.611   7.798  1.00 15.330          C  
ATOM  16010  CE1 PHE A1011      60.400 -61.907   7.982  1.00 15.330          C  
ATOM  16011  CE2 PHE A1011      58.173 -61.828   8.847  1.00 15.330          C  
ATOM  16012  CZ  PHE A1011      59.500 -61.477   8.941  1.00 15.330          C  
ATOM  16013  H   PHE A1011      59.417 -66.104   7.554  1.00 13.740          H  
ATOM  16014  HA  PHE A1011      57.444 -65.341   7.042  1.00 12.900          H  
ATOM  16015 1HB  PHE A1011      58.817 -63.788   4.861  1.00 18.400          H  
ATOM  16016 2HB  PHE A1011      57.180 -63.564   5.395  1.00 18.400          H  
ATOM  16017  HD1 PHE A1011      60.690 -63.034   6.175  1.00 18.400          H  
ATOM  16018  HD2 PHE A1011      56.696 -62.892   7.724  1.00 18.400          H  
ATOM  16019  HE1 PHE A1011      61.451 -61.629   8.056  1.00 18.400          H  
ATOM  16020  HE2 PHE A1011      57.463 -61.489   9.604  1.00 18.400          H  
ATOM  16021  HZ  PHE A1011      59.840 -60.859   9.771  1.00 18.400          H  
ATOM  16022  N   PHE A1012      56.918 -67.432   5.622  1.00 10.920          N  
ATOM  16023  CA  PHE A1012      56.109 -68.435   4.939  1.00 11.160          C  
ATOM  16024  C   PHE A1012      55.202 -68.996   6.034  1.00 12.060          C  
ATOM  16025  O   PHE A1012      54.368 -69.879   5.824  1.00 12.620          O  
ATOM  16026  CB  PHE A1012      56.986 -69.511   4.291  1.00 15.530          C  
ATOM  16027  CG  PHE A1012      57.759 -70.383   5.250  1.00 15.530          C  
ATOM  16028  CD1 PHE A1012      57.290 -71.648   5.570  1.00 15.530          C  
ATOM  16029  CD2 PHE A1012      58.926 -69.940   5.862  1.00 15.530          C  
ATOM  16030  CE1 PHE A1012      57.981 -72.455   6.452  1.00 15.530          C  
ATOM  16031  CE2 PHE A1012      59.606 -70.733   6.742  1.00 15.530          C  
ATOM  16032  CZ  PHE A1012      59.140 -71.995   7.037  1.00 15.530          C  
ATOM  16033  H   PHE A1012      57.206 -67.665   6.563  1.00 13.100          H  
ATOM  16034  HA  PHE A1012      55.495 -67.958   4.175  1.00 13.390          H  
ATOM  16035 1HB  PHE A1012      56.346 -70.163   3.699  1.00 18.630          H  
ATOM  16036 2HB  PHE A1012      57.678 -69.055   3.601  1.00 18.630          H  
ATOM  16037  HD1 PHE A1012      56.364 -72.006   5.110  1.00 18.630          H  
ATOM  16038  HD2 PHE A1012      59.306 -68.959   5.651  1.00 18.630          H  
ATOM  16039  HE1 PHE A1012      57.605 -73.449   6.692  1.00 18.630          H  
ATOM  16040  HE2 PHE A1012      60.519 -70.363   7.211  1.00 18.630          H  
ATOM  16041  HZ  PHE A1012      59.683 -72.624   7.741  1.00 18.630          H  
ATOM  16042  N   GLN A1013      55.436 -68.447   7.224  1.00 12.280          N  
ATOM  16043  CA  GLN A1013      54.784 -68.747   8.495  1.00 13.090          C  
ATOM  16044  C   GLN A1013      54.328 -67.432   9.105  1.00 13.070          C  
ATOM  16045  O   GLN A1013      54.853 -66.368   8.758  1.00 12.730          O  
ATOM  16046  CB  GLN A1013      55.721 -69.483   9.456  1.00 18.000          C  
ATOM  16047  CG  GLN A1013      56.141 -70.835   8.975  1.00 18.000          C  
ATOM  16048  CD  GLN A1013      57.079 -71.574   9.927  1.00 18.000          C  
ATOM  16049  OE1 GLN A1013      58.138 -71.065  10.317  1.00 18.000          O  
ATOM  16050  NE2 GLN A1013      56.690 -72.785  10.306  1.00 18.000          N  
ATOM  16051  H   GLN A1013      56.142 -67.730   7.231  1.00 14.740          H  
ATOM  16052  HA  GLN A1013      53.903 -69.363   8.311  1.00 15.710          H  
ATOM  16053 1HB  GLN A1013      56.619 -68.897   9.581  1.00 21.600          H  
ATOM  16054 2HB  GLN A1013      55.248 -69.585  10.433  1.00 21.600          H  
ATOM  16055 1HG  GLN A1013      55.262 -71.447   8.790  1.00 21.600          H  
ATOM  16056 2HG  GLN A1013      56.663 -70.665   8.067  1.00 21.600          H  
ATOM  16057 1HE2 GLN A1013      57.260 -73.325  10.928  1.00 21.600          H  
ATOM  16058 2HE2 GLN A1013      55.828 -73.165   9.970  1.00 21.600          H  
ATOM  16059  N   HIS A1014      53.393 -67.478  10.042  1.00 13.510          N  
ATOM  16060  CA  HIS A1014      52.888 -66.266  10.684  1.00 13.640          C  
ATOM  16061  C   HIS A1014      53.874 -65.647  11.685  1.00 14.110          C  
ATOM  16062  O   HIS A1014      53.637 -65.631  12.891  1.00 14.520          O  
ATOM  16063  CB  HIS A1014      51.597 -66.616  11.411  1.00 19.040          C  
ATOM  16064  CG  HIS A1014      50.558 -67.116  10.485  1.00 19.040          C  
ATOM  16065  ND1 HIS A1014      50.516 -68.436  10.070  1.00 19.040          N  
ATOM  16066  CD2 HIS A1014      49.519 -66.497   9.880  1.00 19.040          C  
ATOM  16067  CE1 HIS A1014      49.491 -68.601   9.250  1.00 19.040          C  
ATOM  16068  NE2 HIS A1014      48.871 -67.441   9.120  1.00 19.040          N  
ATOM  16069  H   HIS A1014      52.965 -68.363  10.291  1.00 16.210          H  
ATOM  16070  HA  HIS A1014      52.668 -65.520   9.922  1.00 16.370          H  
ATOM  16071 1HB  HIS A1014      51.791 -67.381  12.164  1.00 22.850          H  
ATOM  16072 2HB  HIS A1014      51.212 -65.734  11.923  1.00 22.850          H  
ATOM  16073  HD2 HIS A1014      49.246 -65.446   9.978  1.00 22.850          H  
ATOM  16074  HE1 HIS A1014      49.207 -69.534   8.765  1.00 22.850          H  
ATOM  16075  HE2 HIS A1014      48.051 -67.270   8.552  1.00 22.850          H  
ATOM  16076  N   LYS A1015      54.971 -65.105  11.154  1.00 14.110          N  
ATOM  16077  CA  LYS A1015      56.045 -64.504  11.953  1.00 14.600          C  
ATOM  16078  C   LYS A1015      55.820 -63.022  12.241  1.00 14.560          C  
ATOM  16079  O   LYS A1015      56.566 -62.405  13.000  1.00 14.400          O  
ATOM  16080  CB  LYS A1015      57.391 -64.676  11.246  1.00 20.240          C  
ATOM  16081  CG  LYS A1015      57.839 -66.122  11.012  1.00 20.240          C  
ATOM  16082  CD  LYS A1015      58.140 -66.872  12.322  1.00 20.240          C  
ATOM  16083  CE  LYS A1015      58.684 -68.267  12.039  1.00 20.240          C  
ATOM  16084  NZ  LYS A1015      58.986 -69.029  13.279  1.00 20.240          N  
ATOM  16085  H   LYS A1015      55.060 -65.191  10.142  1.00 16.930          H  
ATOM  16086  HA  LYS A1015      56.076 -65.008  12.916  1.00 17.520          H  
ATOM  16087 1HB  LYS A1015      57.337 -64.206  10.274  1.00 24.290          H  
ATOM  16088 2HB  LYS A1015      58.169 -64.164  11.812  1.00 24.290          H  
ATOM  16089 1HG  LYS A1015      57.050 -66.648  10.481  1.00 24.290          H  
ATOM  16090 2HG  LYS A1015      58.732 -66.122  10.387  1.00 24.290          H  
ATOM  16091 1HD  LYS A1015      58.863 -66.311  12.916  1.00 24.290          H  
ATOM  16092 2HD  LYS A1015      57.225 -66.987  12.898  1.00 24.290          H  
ATOM  16093 1HE  LYS A1015      57.946 -68.810  11.478  1.00 24.290          H  
ATOM  16094 2HE  LYS A1015      59.593 -68.185  11.443  1.00 24.290          H  
ATOM  16095 1HZ  LYS A1015      59.331 -69.948  13.023  1.00 24.290          H  
ATOM  16096 2HZ  LYS A1015      59.687 -68.543  13.817  1.00 24.290          H  
ATOM  16097 3HZ  LYS A1015      58.147 -69.128  13.830  1.00 24.290          H  
ATOM  16098  N   LYS A1016      54.818 -62.443  11.600  1.00 14.730          N  
ATOM  16099  CA  LYS A1016      54.493 -61.037  11.775  1.00 14.730          C  
ATOM  16100  C   LYS A1016      54.121 -60.739  13.227  1.00 14.880          C  
ATOM  16101  O   LYS A1016      53.286 -61.429  13.808  1.00 15.130          O  
ATOM  16102  CB  LYS A1016      53.344 -60.650  10.841  1.00 20.620          C  
ATOM  16103  CG  LYS A1016      52.956 -59.173  10.867  1.00 20.620          C  
ATOM  16104  CD  LYS A1016      51.856 -58.868   9.848  1.00 20.620          C  
ATOM  16105  CE  LYS A1016      51.453 -57.398   9.894  1.00 20.620          C  
ATOM  16106  NZ  LYS A1016      50.380 -57.082   8.907  1.00 20.620          N  
ATOM  16107  H   LYS A1016      54.270 -63.018  10.981  1.00 17.680          H  
ATOM  16108  HA  LYS A1016      55.371 -60.443  11.523  1.00 17.680          H  
ATOM  16109 1HB  LYS A1016      53.609 -60.908   9.816  1.00 24.750          H  
ATOM  16110 2HB  LYS A1016      52.458 -61.228  11.106  1.00 24.750          H  
ATOM  16111 1HG  LYS A1016      52.589 -58.909  11.865  1.00 24.750          H  
ATOM  16112 2HG  LYS A1016      53.830 -58.561  10.649  1.00 24.750          H  
ATOM  16113 1HD  LYS A1016      52.207 -59.112   8.843  1.00 24.750          H  
ATOM  16114 2HD  LYS A1016      50.983 -59.480  10.070  1.00 24.750          H  
ATOM  16115 1HE  LYS A1016      51.095 -57.159  10.895  1.00 24.750          H  
ATOM  16116 2HE  LYS A1016      52.325 -56.782   9.676  1.00 24.750          H  
ATOM  16117 1HZ  LYS A1016      50.142 -56.102   8.969  1.00 24.750          H  
ATOM  16118 2HZ  LYS A1016      50.707 -57.289   7.973  1.00 24.750          H  
ATOM  16119 3HZ  LYS A1016      49.561 -57.639   9.107  1.00 24.750          H  
ATOM  16120  N   SER A1017      54.722 -59.689  13.784  1.00 14.770          N  
ATOM  16121  CA  SER A1017      54.449 -59.231  15.147  1.00 14.940          C  
ATOM  16122  C   SER A1017      53.014 -58.786  15.332  1.00 15.430          C  
ATOM  16123  O   SER A1017      52.462 -58.088  14.478  1.00 15.400          O  
ATOM  16124  CB  SER A1017      55.341 -58.059  15.492  1.00 20.850          C  
ATOM  16125  OG  SER A1017      54.988 -57.504  16.739  1.00 20.850          O  
ATOM  16126  H   SER A1017      55.406 -59.191  13.236  1.00 17.720          H  
ATOM  16127  HA  SER A1017      54.643 -60.056  15.838  1.00 17.930          H  
ATOM  16128 1HB  SER A1017      56.377 -58.390  15.519  1.00 25.020          H  
ATOM  16129 2HB  SER A1017      55.257 -57.299  14.716  1.00 25.020          H  
ATOM  16130  HG  SER A1017      55.587 -56.756  16.858  1.00 25.020          H  
ATOM  16131  N   HIS A1018      52.442 -59.097  16.493  1.00 15.880          N  
ATOM  16132  CA  HIS A1018      51.083 -58.671  16.809  1.00 16.400          C  
ATOM  16133  C   HIS A1018      51.054 -57.422  17.696  1.00 16.330          C  
ATOM  16134  O   HIS A1018      50.025 -57.081  18.290  1.00 16.120          O  
ATOM  16135  CB  HIS A1018      50.321 -59.812  17.488  1.00 22.750          C  
ATOM  16136  CG  HIS A1018      50.092 -60.983  16.591  1.00 22.750          C  
ATOM  16137  ND1 HIS A1018      49.087 -61.014  15.640  1.00 22.750          N  
ATOM  16138  CD2 HIS A1018      50.754 -62.154  16.478  1.00 22.750          C  
ATOM  16139  CE1 HIS A1018      49.142 -62.161  14.987  1.00 22.750          C  
ATOM  16140  NE2 HIS A1018      50.142 -62.871  15.477  1.00 22.750          N  
ATOM  16141  H   HIS A1018      52.954 -59.697  17.159  1.00 19.060          H  
ATOM  16142  HA  HIS A1018      50.561 -58.429  15.884  1.00 19.680          H  
ATOM  16143 1HB  HIS A1018      50.882 -60.157  18.359  1.00 27.300          H  
ATOM  16144 2HB  HIS A1018      49.357 -59.453  17.838  1.00 27.300          H  
ATOM  16145  HD2 HIS A1018      51.618 -62.463  17.072  1.00 27.300          H  
ATOM  16146  HE1 HIS A1018      48.478 -62.469  14.181  1.00 27.300          H  
ATOM  16147  HE2 HIS A1018      50.427 -63.791  15.167  1.00 27.300          H  
ATOM  16148  N   GLY A1019      52.202 -56.750  17.851  1.00 16.590          N  
ATOM  16149  CA  GLY A1019      52.285 -55.507  18.639  1.00 16.550          C  
ATOM  16150  C   GLY A1019      52.357 -55.766  20.142  1.00 16.870          C  
ATOM  16151  O   GLY A1019      53.370 -55.485  20.800  1.00 17.040          O  
ATOM  16152  H   GLY A1019      53.035 -57.095  17.369  1.00 19.910          H  
ATOM  16153 1HA  GLY A1019      53.165 -54.946  18.325  1.00 19.860          H  
ATOM  16154 2HA  GLY A1019      51.419 -54.883  18.419  1.00 19.860          H  
ATOM  16155  N   LYS A1020      51.311 -56.424  20.644  1.00 17.020          N  
ATOM  16156  CA  LYS A1020      51.162 -56.816  22.045  1.00 17.370          C  
ATOM  16157  C   LYS A1020      52.322 -57.709  22.478  1.00 17.320          C  
ATOM  16158  O   LYS A1020      52.608 -57.833  23.666  1.00 17.070          O  
ATOM  16159  CB  LYS A1020      49.826 -57.537  22.247  1.00 24.180          C  
ATOM  16160  CG  LYS A1020      49.720 -58.909  21.548  1.00 24.180          C  
ATOM  16161  CD  LYS A1020      48.342 -59.537  21.742  1.00 24.180          C  
ATOM  16162  CE  LYS A1020      48.261 -60.911  21.076  1.00 24.180          C  
ATOM  16163  NZ  LYS A1020      46.911 -61.532  21.239  1.00 24.180          N  
ATOM  16164  H   LYS A1020      50.548 -56.602  19.985  1.00 20.420          H  
ATOM  16165  HA  LYS A1020      51.168 -55.915  22.662  1.00 20.840          H  
ATOM  16166 1HB  LYS A1020      49.654 -57.685  23.313  1.00 29.010          H  
ATOM  16167 2HB  LYS A1020      49.020 -56.908  21.869  1.00 29.010          H  
ATOM  16168 1HG  LYS A1020      49.913 -58.792  20.482  1.00 29.010          H  
ATOM  16169 2HG  LYS A1020      50.466 -59.594  21.954  1.00 29.010          H  
ATOM  16170 1HD  LYS A1020      48.140 -59.644  22.808  1.00 29.010          H  
ATOM  16171 2HD  LYS A1020      47.583 -58.887  21.306  1.00 29.010          H  
ATOM  16172 1HE  LYS A1020      48.476 -60.806  20.013  1.00 29.010          H  
ATOM  16173 2HE  LYS A1020      49.009 -61.568  21.523  1.00 29.010          H  
ATOM  16174 1HZ  LYS A1020      46.897 -62.437  20.788  1.00 29.010          H  
ATOM  16175 2HZ  LYS A1020      46.707 -61.646  22.223  1.00 29.010          H  
ATOM  16176 3HZ  LYS A1020      46.210 -60.938  20.819  1.00 29.010          H  
ATOM  16177  N   ASP A1021      52.967 -58.319  21.490  1.00 17.570          N  
ATOM  16178  CA  ASP A1021      54.109 -59.199  21.621  1.00 17.550          C  
ATOM  16179  C   ASP A1021      55.302 -58.463  22.214  1.00 16.590          C  
ATOM  16180  O   ASP A1021      56.116 -59.056  22.921  1.00 16.940          O  
ATOM  16181  CB  ASP A1021      54.526 -59.697  20.245  1.00 24.580          C  
ATOM  16182  CG  ASP A1021      53.549 -60.635  19.599  1.00 24.580          C  
ATOM  16183  OD1 ASP A1021      52.673 -61.152  20.248  1.00 24.580          O  
ATOM  16184  OD2 ASP A1021      53.694 -60.817  18.410  1.00 24.580          O  
ATOM  16185  H   ASP A1021      52.611 -58.140  20.563  1.00 21.080          H  
ATOM  16186  HA  ASP A1021      53.843 -60.034  22.270  1.00 21.060          H  
ATOM  16187 1HB  ASP A1021      54.671 -58.838  19.586  1.00 29.490          H  
ATOM  16188 2HB  ASP A1021      55.489 -60.202  20.327  1.00 29.490          H  
ATOM  16189  N   LYS A1022      55.434 -57.164  21.899  1.00 15.410          N  
ATOM  16190  CA  LYS A1022      56.549 -56.379  22.397  1.00 14.430          C  
ATOM  16191  C   LYS A1022      56.195 -55.842  23.769  1.00 14.100          C  
ATOM  16192  O   LYS A1022      57.070 -55.659  24.617  1.00 13.990          O  
ATOM  16193  CB  LYS A1022      56.881 -55.237  21.434  1.00 20.590          C  
ATOM  16194  CG  LYS A1022      57.352 -55.676  20.028  1.00 20.590          C  
ATOM  16195  CD  LYS A1022      58.683 -56.449  20.062  1.00 20.590          C  
ATOM  16196  CE  LYS A1022      59.183 -56.762  18.654  1.00 20.590          C  
ATOM  16197  NZ  LYS A1022      60.464 -57.534  18.673  1.00 20.590          N  
ATOM  16198  H   LYS A1022      54.742 -56.691  21.317  1.00 18.490          H  
ATOM  16199  HA  LYS A1022      57.415 -57.024  22.518  1.00 17.320          H  
ATOM  16200 1HB  LYS A1022      55.993 -54.613  21.305  1.00 24.710          H  
ATOM  16201 2HB  LYS A1022      57.657 -54.611  21.870  1.00 24.710          H  
ATOM  16202 1HG  LYS A1022      56.585 -56.315  19.585  1.00 24.710          H  
ATOM  16203 2HG  LYS A1022      57.469 -54.794  19.398  1.00 24.710          H  
ATOM  16204 1HD  LYS A1022      59.436 -55.865  20.593  1.00 24.710          H  
ATOM  16205 2HD  LYS A1022      58.547 -57.396  20.580  1.00 24.710          H  
ATOM  16206 1HE  LYS A1022      58.427 -57.346  18.130  1.00 24.710          H  
ATOM  16207 2HE  LYS A1022      59.343 -55.828  18.116  1.00 24.710          H  
ATOM  16208 1HZ  LYS A1022      60.761 -57.720  17.725  1.00 24.710          H  
ATOM  16209 2HZ  LYS A1022      61.177 -56.996  19.147  1.00 24.710          H  
ATOM  16210 3HZ  LYS A1022      60.327 -58.409  19.158  1.00 24.710          H  
ATOM  16211  N   GLU A1023      54.902 -55.577  23.970  1.00 13.980          N  
ATOM  16212  CA  GLU A1023      54.395 -55.106  25.261  1.00 13.710          C  
ATOM  16213  C   GLU A1023      54.512 -56.216  26.322  1.00 13.680          C  
ATOM  16214  O   GLU A1023      54.780 -55.961  27.500  1.00 13.570          O  
ATOM  16215  CB  GLU A1023      52.932 -54.675  25.152  1.00 19.300          C  
ATOM  16216  CG  GLU A1023      52.679 -53.434  24.312  1.00 19.300          C  
ATOM  16217  CD  GLU A1023      51.211 -53.119  24.205  1.00 19.300          C  
ATOM  16218  OE1 GLU A1023      50.429 -53.952  24.599  1.00 19.300          O  
ATOM  16219  OE2 GLU A1023      50.873 -52.055  23.743  1.00 19.300          O  
ATOM  16220  H   GLU A1023      54.274 -55.693  23.169  1.00 16.780          H  
ATOM  16221  HA  GLU A1023      54.995 -54.255  25.583  1.00 16.450          H  
ATOM  16222 1HB  GLU A1023      52.349 -55.488  24.738  1.00 23.160          H  
ATOM  16223 2HB  GLU A1023      52.544 -54.481  26.151  1.00 23.160          H  
ATOM  16224 1HG  GLU A1023      53.198 -52.588  24.757  1.00 23.160          H  
ATOM  16225 2HG  GLU A1023      53.087 -53.598  23.313  1.00 23.160          H  
ATOM  16226  N   ASN A1024      54.292 -57.455  25.883  1.00 13.840          N  
ATOM  16227  CA  ASN A1024      54.315 -58.642  26.720  1.00 13.820          C  
ATOM  16228  C   ASN A1024      55.664 -58.846  27.395  1.00 13.400          C  
ATOM  16229  O   ASN A1024      56.681 -59.063  26.741  1.00 12.900          O  
ATOM  16230  CB  ASN A1024      53.974 -59.877  25.899  1.00 19.360          C  
ATOM  16231  CG  ASN A1024      53.780 -61.110  26.738  1.00 19.360          C  
ATOM  16232  OD1 ASN A1024      53.896 -61.054  27.980  1.00 19.360          O  
ATOM  16233  ND2 ASN A1024      53.489 -62.221  26.096  1.00 19.360          N  
ATOM  16234  H   ASN A1024      54.024 -57.569  24.906  1.00 16.610          H  
ATOM  16235  HA  ASN A1024      53.568 -58.520  27.503  1.00 16.580          H  
ATOM  16236 1HB  ASN A1024      53.062 -59.694  25.333  1.00 23.230          H  
ATOM  16237 2HB  ASN A1024      54.771 -60.058  25.175  1.00 23.230          H  
ATOM  16238 1HD2 ASN A1024      53.350 -63.079  26.598  1.00 23.230          H  
ATOM  16239 2HD2 ASN A1024      53.410 -62.211  25.097  1.00 23.230          H  
ATOM  16240  N   ARG A1025      55.665 -58.818  28.725  1.00 13.710          N  
ATOM  16241  CA  ARG A1025      56.899 -58.978  29.484  1.00 13.510          C  
ATOM  16242  C   ARG A1025      57.327 -60.446  29.594  1.00 13.660          C  
ATOM  16243  O   ARG A1025      58.451 -60.757  29.994  1.00 14.090          O  
ATOM  16244  CB  ARG A1025      56.761 -58.378  30.876  1.00 18.990          C  
ATOM  16245  CG  ARG A1025      56.588 -56.855  30.895  1.00 18.990          C  
ATOM  16246  CD  ARG A1025      56.370 -56.316  32.276  1.00 18.990          C  
ATOM  16247  NE  ARG A1025      55.084 -56.727  32.851  1.00 18.990          N  
ATOM  16248  CZ  ARG A1025      54.713 -56.549  34.142  1.00 18.990          C  
ATOM  16249  NH1 ARG A1025      55.533 -55.973  35.001  1.00 18.990          N  
ATOM  16250  NH2 ARG A1025      53.518 -56.955  34.545  1.00 18.990          N  
ATOM  16251  H   ARG A1025      54.791 -58.648  29.201  1.00 16.450          H  
ATOM  16252  HA  ARG A1025      57.686 -58.432  28.962  1.00 16.210          H  
ATOM  16253 1HB  ARG A1025      55.903 -58.820  31.376  1.00 22.790          H  
ATOM  16254 2HB  ARG A1025      57.644 -58.619  31.467  1.00 22.790          H  
ATOM  16255 1HG  ARG A1025      57.484 -56.390  30.486  1.00 22.790          H  
ATOM  16256 2HG  ARG A1025      55.730 -56.579  30.277  1.00 22.790          H  
ATOM  16257 1HD  ARG A1025      57.168 -56.677  32.923  1.00 22.790          H  
ATOM  16258 2HD  ARG A1025      56.394 -55.227  32.238  1.00 22.790          H  
ATOM  16259  HE  ARG A1025      54.414 -57.163  32.232  1.00 22.790          H  
ATOM  16260 1HH1 ARG A1025      56.444 -55.659  34.703  1.00 22.790          H  
ATOM  16261 2HH1 ARG A1025      55.250 -55.843  35.962  1.00 22.790          H  
ATOM  16262 1HH2 ARG A1025      52.885 -57.396  33.891  1.00 22.790          H  
ATOM  16263 2HH2 ARG A1025      53.234 -56.825  35.505  1.00 22.790          H  
ATOM  16264  N   GLY A1026      56.448 -61.367  29.202  1.00 13.390          N  
ATOM  16265  CA  GLY A1026      56.712 -62.808  29.261  1.00 13.530          C  
ATOM  16266  C   GLY A1026      57.564 -63.271  28.075  1.00 13.260          C  
ATOM  16267  O   GLY A1026      57.187 -64.184  27.327  1.00 13.900          O  
ATOM  16268  H   GLY A1026      55.545 -61.055  28.848  1.00 16.070          H  
ATOM  16269 1HA  GLY A1026      57.219 -63.047  30.196  1.00 16.240          H  
ATOM  16270 2HA  GLY A1026      55.764 -63.345  29.263  1.00 16.240          H  
ATOM  16271  N   ILE A1027      58.731 -62.651  27.934  1.00 12.490          N  
ATOM  16272  CA  ILE A1027      59.661 -62.861  26.824  1.00 12.310          C  
ATOM  16273  C   ILE A1027      60.284 -64.254  26.809  1.00 12.280          C  
ATOM  16274  O   ILE A1027      60.859 -64.672  25.808  1.00 11.990          O  
ATOM  16275  CB  ILE A1027      60.763 -61.777  26.818  1.00 17.310          C  
ATOM  16276  CG1 ILE A1027      61.641 -61.879  28.111  1.00 17.310          C  
ATOM  16277  CG2 ILE A1027      60.092 -60.388  26.686  1.00 17.310          C  
ATOM  16278  CD1 ILE A1027      62.883 -61.014  28.118  1.00 17.310          C  
ATOM  16279  H   ILE A1027      58.934 -61.956  28.654  1.00 14.990          H  
ATOM  16280  HA  ILE A1027      59.099 -62.746  25.898  1.00 14.770          H  
ATOM  16281  HB  ILE A1027      61.420 -61.941  25.966  1.00 20.770          H  
ATOM  16282 1HG1 ILE A1027      61.031 -61.612  28.974  1.00 20.770          H  
ATOM  16283 2HG1 ILE A1027      61.978 -62.901  28.226  1.00 20.770          H  
ATOM  16284 1HG2 ILE A1027      60.840 -59.605  26.648  1.00 20.770          H  
ATOM  16285 2HG2 ILE A1027      59.502 -60.359  25.768  1.00 20.770          H  
ATOM  16286 3HG2 ILE A1027      59.434 -60.209  27.529  1.00 20.770          H  
ATOM  16287 1HD1 ILE A1027      63.422 -61.172  29.052  1.00 20.770          H  
ATOM  16288 2HD1 ILE A1027      63.521 -61.293  27.278  1.00 20.770          H  
ATOM  16289 3HD1 ILE A1027      62.616 -59.966  28.038  1.00 20.770          H  
ATOM  16290  N   ASN A1028      60.169 -64.965  27.928  1.00 12.590          N  
ATOM  16291  CA  ASN A1028      60.708 -66.307  28.069  1.00 12.610          C  
ATOM  16292  C   ASN A1028      59.646 -67.389  27.841  1.00 12.730          C  
ATOM  16293  O   ASN A1028      59.898 -68.570  28.092  1.00 13.290          O  
ATOM  16294  CB  ASN A1028      61.283 -66.474  29.465  1.00 17.650          C  
ATOM  16295  CG  ASN A1028      62.500 -65.623  29.746  1.00 17.650          C  
ATOM  16296  OD1 ASN A1028      63.610 -65.875  29.242  1.00 17.650          O  
ATOM  16297  ND2 ASN A1028      62.306 -64.606  30.562  1.00 17.650          N  
ATOM  16298  H   ASN A1028      59.688 -64.532  28.701  1.00 15.110          H  
ATOM  16299  HA  ASN A1028      61.492 -66.449  27.324  1.00 15.130          H  
ATOM  16300 1HB  ASN A1028      60.513 -66.232  30.197  1.00 21.180          H  
ATOM  16301 2HB  ASN A1028      61.554 -67.519  29.618  1.00 21.180          H  
ATOM  16302 1HD2 ASN A1028      63.058 -63.986  30.799  1.00 21.180          H  
ATOM  16303 2HD2 ASN A1028      61.401 -64.440  30.948  1.00 21.180          H  
ATOM  16304  N   THR A1029      58.454 -67.005  27.389  1.00 12.260          N  
ATOM  16305  CA  THR A1029      57.404 -67.986  27.138  1.00 12.390          C  
ATOM  16306  C   THR A1029      57.826 -68.944  26.024  1.00 12.020          C  
ATOM  16307  O   THR A1029      58.245 -68.507  24.952  1.00 11.560          O  
ATOM  16308  CB  THR A1029      56.069 -67.291  26.746  1.00 17.290          C  
ATOM  16309  OG1 THR A1029      55.666 -66.397  27.789  1.00 17.290          O  
ATOM  16310  CG2 THR A1029      54.960 -68.324  26.544  1.00 17.290          C  
ATOM  16311  H   THR A1029      58.258 -66.020  27.206  1.00 14.710          H  
ATOM  16312  HA  THR A1029      57.242 -68.565  28.046  1.00 14.870          H  
ATOM  16313  HB  THR A1029      56.210 -66.723  25.827  1.00 20.750          H  
ATOM  16314  HG1 THR A1029      56.220 -65.591  27.742  1.00 20.750          H  
ATOM  16315 1HG2 THR A1029      54.037 -67.812  26.282  1.00 20.750          H  
ATOM  16316 2HG2 THR A1029      55.221 -69.005  25.746  1.00 20.750          H  
ATOM  16317 3HG2 THR A1029      54.815 -68.881  27.463  1.00 20.750          H  
ATOM  16318  N   LEU A1030      57.684 -70.248  26.253  1.00 12.290          N  
ATOM  16319  CA  LEU A1030      58.013 -71.224  25.219  1.00 12.000          C  
ATOM  16320  C   LEU A1030      56.803 -71.470  24.351  1.00 11.800          C  
ATOM  16321  O   LEU A1030      55.677 -71.266  24.791  1.00 11.960          O  
ATOM  16322  CB  LEU A1030      58.496 -72.558  25.789  1.00 16.920          C  
ATOM  16323  CG  LEU A1030      59.773 -72.552  26.657  1.00 16.920          C  
ATOM  16324  CD1 LEU A1030      60.026 -73.982  27.102  1.00 16.920          C  
ATOM  16325  CD2 LEU A1030      60.964 -72.004  25.876  1.00 16.920          C  
ATOM  16326  H   LEU A1030      57.347 -70.555  27.152  1.00 14.750          H  
ATOM  16327  HA  LEU A1030      58.786 -70.809  24.578  1.00 14.400          H  
ATOM  16328 1HB  LEU A1030      57.693 -72.973  26.397  1.00 20.300          H  
ATOM  16329 2HB  LEU A1030      58.666 -73.242  24.958  1.00 20.300          H  
ATOM  16330  HG  LEU A1030      59.623 -71.935  27.544  1.00 20.300          H  
ATOM  16331 1HD1 LEU A1030      60.914 -74.040  27.701  1.00 20.300          H  
ATOM  16332 2HD1 LEU A1030      59.178 -74.335  27.676  1.00 20.300          H  
ATOM  16333 3HD1 LEU A1030      60.167 -74.620  26.232  1.00 20.300          H  
ATOM  16334 1HD2 LEU A1030      61.849 -72.032  26.515  1.00 20.300          H  
ATOM  16335 2HD2 LEU A1030      61.138 -72.616  24.992  1.00 20.300          H  
ATOM  16336 3HD2 LEU A1030      60.778 -70.972  25.577  1.00 20.300          H  
ATOM  16337  N   GLU A1031      57.026 -71.933  23.129  1.00 11.560          N  
ATOM  16338  CA  GLU A1031      55.926 -72.238  22.228  1.00 11.510          C  
ATOM  16339  C   GLU A1031      54.916 -73.187  22.875  1.00 11.540          C  
ATOM  16340  O   GLU A1031      55.285 -74.228  23.420  1.00 11.700          O  
ATOM  16341  CB  GLU A1031      56.489 -72.826  20.928  1.00 16.130          C  
ATOM  16342  CG  GLU A1031      55.468 -73.148  19.851  1.00 16.130          C  
ATOM  16343  CD  GLU A1031      56.112 -73.592  18.557  1.00 16.130          C  
ATOM  16344  OE1 GLU A1031      57.314 -73.591  18.495  1.00 16.130          O  
ATOM  16345  OE2 GLU A1031      55.401 -73.943  17.637  1.00 16.130          O  
ATOM  16346  H   GLU A1031      57.976 -72.072  22.818  1.00 13.870          H  
ATOM  16347  HA  GLU A1031      55.412 -71.306  21.992  1.00 13.810          H  
ATOM  16348 1HB  GLU A1031      57.212 -72.130  20.502  1.00 19.360          H  
ATOM  16349 2HB  GLU A1031      57.022 -73.749  21.155  1.00 19.360          H  
ATOM  16350 1HG  GLU A1031      54.847 -73.960  20.209  1.00 19.360          H  
ATOM  16351 2HG  GLU A1031      54.833 -72.282  19.671  1.00 19.360          H  
ATOM  16352  N   ARG A1032      53.632 -72.813  22.785  1.00 11.520          N  
ATOM  16353  CA  ARG A1032      52.517 -73.573  23.358  1.00 11.710          C  
ATOM  16354  C   ARG A1032      51.570 -74.118  22.292  1.00 11.810          C  
ATOM  16355  O   ARG A1032      50.394 -74.366  22.568  1.00 12.100          O  
ATOM  16356  CB  ARG A1032      51.702 -72.696  24.304  1.00 16.320          C  
ATOM  16357  CG  ARG A1032      52.451 -72.156  25.507  1.00 16.320          C  
ATOM  16358  CD  ARG A1032      51.579 -71.327  26.380  1.00 16.320          C  
ATOM  16359  NE  ARG A1032      52.318 -70.786  27.516  1.00 16.320          N  
ATOM  16360  CZ  ARG A1032      51.801 -70.008  28.493  1.00 16.320          C  
ATOM  16361  NH1 ARG A1032      50.525 -69.674  28.480  1.00 16.320          N  
ATOM  16362  NH2 ARG A1032      52.587 -69.579  29.467  1.00 16.320          N  
ATOM  16363  H   ARG A1032      53.427 -71.940  22.320  1.00 13.820          H  
ATOM  16364  HA  ARG A1032      52.926 -74.414  23.919  1.00 14.050          H  
ATOM  16365 1HB  ARG A1032      51.307 -71.845  23.754  1.00 19.580          H  
ATOM  16366 2HB  ARG A1032      50.852 -73.263  24.681  1.00 19.580          H  
ATOM  16367 1HG  ARG A1032      52.857 -72.980  26.091  1.00 19.580          H  
ATOM  16368 2HG  ARG A1032      53.262 -71.525  25.165  1.00 19.580          H  
ATOM  16369 1HD  ARG A1032      51.182 -70.495  25.800  1.00 19.580          H  
ATOM  16370 2HD  ARG A1032      50.761 -71.940  26.758  1.00 19.580          H  
ATOM  16371  HE  ARG A1032      53.301 -71.013  27.570  1.00 19.580          H  
ATOM  16372 1HH1 ARG A1032      49.921 -69.997  27.740  1.00 19.580          H  
ATOM  16373 2HH1 ARG A1032      50.147 -69.091  29.214  1.00 19.580          H  
ATOM  16374 1HH2 ARG A1032      53.565 -69.833  29.475  1.00 19.580          H  
ATOM  16375 2HH2 ARG A1032      52.216 -68.994  30.200  1.00 19.580          H  
ATOM  16376  N   SER A1033      52.067 -74.241  21.072  1.00 11.620          N  
ATOM  16377  CA  SER A1033      51.284 -74.721  19.944  1.00 11.870          C  
ATOM  16378  C   SER A1033      51.062 -76.228  20.019  1.00 13.120          C  
ATOM  16379  O   SER A1033      51.743 -76.955  20.755  1.00 13.730          O  
ATOM  16380  CB  SER A1033      51.997 -74.369  18.655  1.00 16.520          C  
ATOM  16381  OG  SER A1033      53.154 -75.129  18.527  1.00 16.520          O  
ATOM  16382  H   SER A1033      53.041 -74.018  20.920  1.00 13.940          H  
ATOM  16383  HA  SER A1033      50.311 -74.228  19.962  1.00 14.240          H  
ATOM  16384 1HB  SER A1033      51.346 -74.540  17.802  1.00 19.820          H  
ATOM  16385 2HB  SER A1033      52.260 -73.313  18.667  1.00 19.820          H  
ATOM  16386  HG  SER A1033      53.776 -74.624  17.954  1.00 19.820          H  
ATOM  16387  N   LYS A1034      50.130 -76.730  19.213  1.00 13.540          N  
ATOM  16388  CA  LYS A1034      49.841 -78.161  19.193  1.00 14.700          C  
ATOM  16389  C   LYS A1034      50.861 -78.940  18.375  1.00 15.050          C  
ATOM  16390  O   LYS A1034      50.562 -79.420  17.283  1.00 15.990          O  
ATOM  16391  CB  LYS A1034      48.438 -78.409  18.642  1.00 20.120          C  
ATOM  16392  CG  LYS A1034      47.313 -77.860  19.516  1.00 20.120          C  
ATOM  16393  CD  LYS A1034      45.944 -78.133  18.892  1.00 20.120          C  
ATOM  16394  CE  LYS A1034      44.808 -77.588  19.756  1.00 20.120          C  
ATOM  16395  NZ  LYS A1034      43.472 -77.829  19.136  1.00 20.120          N  
ATOM  16396  H   LYS A1034      49.612 -76.105  18.615  1.00 16.250          H  
ATOM  16397  HA  LYS A1034      49.886 -78.533  20.217  1.00 17.640          H  
ATOM  16398 1HB  LYS A1034      48.350 -77.959  17.653  1.00 24.140          H  
ATOM  16399 2HB  LYS A1034      48.281 -79.482  18.528  1.00 24.140          H  
ATOM  16400 1HG  LYS A1034      47.359 -78.333  20.497  1.00 24.140          H  
ATOM  16401 2HG  LYS A1034      47.442 -76.787  19.647  1.00 24.140          H  
ATOM  16402 1HD  LYS A1034      45.895 -77.666  17.907  1.00 24.140          H  
ATOM  16403 2HD  LYS A1034      45.810 -79.208  18.770  1.00 24.140          H  
ATOM  16404 1HE  LYS A1034      44.838 -78.074  20.731  1.00 24.140          H  
ATOM  16405 2HE  LYS A1034      44.946 -76.515  19.892  1.00 24.140          H  
ATOM  16406 1HZ  LYS A1034      42.749 -77.455  19.737  1.00 24.140          H  
ATOM  16407 2HZ  LYS A1034      43.428 -77.372  18.235  1.00 24.140          H  
ATOM  16408 3HZ  LYS A1034      43.327 -78.822  19.017  1.00 24.140          H  
ATOM  16409  N   VAL A1035      52.059 -79.053  18.928  1.00 14.310          N  
ATOM  16410  CA  VAL A1035      53.192 -79.702  18.278  1.00 14.510          C  
ATOM  16411  C   VAL A1035      52.951 -81.206  18.181  1.00 15.680          C  
ATOM  16412  O   VAL A1035      52.554 -81.845  19.168  1.00 15.920          O  
ATOM  16413  CB  VAL A1035      54.500 -79.402  19.049  1.00 20.230          C  
ATOM  16414  CG1 VAL A1035      55.678 -80.169  18.431  1.00 20.230          C  
ATOM  16415  CG2 VAL A1035      54.770 -77.895  19.026  1.00 20.230          C  
ATOM  16416  H   VAL A1035      52.161 -78.592  19.836  1.00 17.170          H  
ATOM  16417  HA  VAL A1035      53.289 -79.305  17.266  1.00 17.410          H  
ATOM  16418  HB  VAL A1035      54.392 -79.735  20.079  1.00 24.280          H  
ATOM  16419 1HG1 VAL A1035      56.583 -79.952  18.997  1.00 24.280          H  
ATOM  16420 2HG1 VAL A1035      55.501 -81.242  18.456  1.00 24.280          H  
ATOM  16421 3HG1 VAL A1035      55.813 -79.857  17.396  1.00 24.280          H  
ATOM  16422 1HG2 VAL A1035      55.682 -77.671  19.578  1.00 24.280          H  
ATOM  16423 2HG2 VAL A1035      54.879 -77.555  17.996  1.00 24.280          H  
ATOM  16424 3HG2 VAL A1035      53.943 -77.368  19.487  1.00 24.280          H  
ATOM  16425  N   GLU A1036      53.175 -81.764  16.989  1.00 16.500          N  
ATOM  16426  CA  GLU A1036      52.923 -83.172  16.753  1.00 17.680          C  
ATOM  16427  C   GLU A1036      53.647 -84.051  17.756  1.00 17.420          C  
ATOM  16428  O   GLU A1036      54.833 -83.863  18.028  1.00 16.540          O  
ATOM  16429  CB  GLU A1036      53.367 -83.566  15.337  1.00 24.280          C  
ATOM  16430  CG  GLU A1036      52.589 -82.887  14.199  1.00 24.280          C  
ATOM  16431  CD  GLU A1036      53.150 -81.532  13.818  1.00 24.280          C  
ATOM  16432  OE1 GLU A1036      53.995 -81.041  14.540  1.00 24.280          O  
ATOM  16433  OE2 GLU A1036      52.748 -80.999  12.813  1.00 24.280          O  
ATOM  16434  H   GLU A1036      53.514 -81.190  16.211  1.00 19.800          H  
ATOM  16435  HA  GLU A1036      51.852 -83.348  16.850  1.00 21.220          H  
ATOM  16436 1HB  GLU A1036      54.423 -83.327  15.211  1.00 29.140          H  
ATOM  16437 2HB  GLU A1036      53.265 -84.645  15.216  1.00 29.140          H  
ATOM  16438 1HG  GLU A1036      52.607 -83.534  13.322  1.00 29.140          H  
ATOM  16439 2HG  GLU A1036      51.552 -82.767  14.508  1.00 29.140          H  
ATOM  16440  N   GLU A1037      52.894 -85.003  18.305  1.00 18.250          N  
ATOM  16441  CA  GLU A1037      53.338 -86.001  19.281  1.00 18.290          C  
ATOM  16442  C   GLU A1037      53.961 -85.420  20.557  1.00 17.840          C  
ATOM  16443  O   GLU A1037      54.625 -86.138  21.323  1.00 17.890          O  
ATOM  16444  CB  GLU A1037      54.334 -86.976  18.628  1.00 25.590          C  
ATOM  16445  CG  GLU A1037      53.768 -87.759  17.431  1.00 25.590          C  
ATOM  16446  CD  GLU A1037      54.729 -88.808  16.865  1.00 25.590          C  
ATOM  16447  OE1 GLU A1037      55.869 -88.840  17.266  1.00 25.590          O  
ATOM  16448  OE2 GLU A1037      54.303 -89.574  16.030  1.00 25.590          O  
ATOM  16449  H   GLU A1037      51.925 -85.037  18.016  1.00 21.900          H  
ATOM  16450  HA  GLU A1037      52.462 -86.575  19.583  1.00 21.950          H  
ATOM  16451 1HB  GLU A1037      55.216 -86.432  18.291  1.00 30.710          H  
ATOM  16452 2HB  GLU A1037      54.666 -87.703  19.368  1.00 30.710          H  
ATOM  16453 1HG  GLU A1037      52.851 -88.255  17.743  1.00 30.710          H  
ATOM  16454 2HG  GLU A1037      53.515 -87.052  16.643  1.00 30.710          H  
ATOM  16455  N   THR A1038      53.672 -84.167  20.885  1.00 17.460          N  
ATOM  16456  CA  THR A1038      54.256 -83.671  22.110  1.00 17.100          C  
ATOM  16457  C   THR A1038      53.371 -83.962  23.293  1.00 16.650          C  
ATOM  16458  O   THR A1038      52.394 -83.269  23.572  1.00 15.930          O  
ATOM  16459  CB  THR A1038      54.572 -82.173  22.011  1.00 24.080          C  
ATOM  16460  OG1 THR A1038      55.528 -81.983  20.972  1.00 24.080          O  
ATOM  16461  CG2 THR A1038      55.136 -81.643  23.312  1.00 24.080          C  
ATOM  16462  H   THR A1038      53.129 -83.554  20.268  1.00 20.950          H  
ATOM  16463  HA  THR A1038      55.205 -84.180  22.271  1.00 20.520          H  
ATOM  16464  HB  THR A1038      53.660 -81.629  21.756  1.00 28.900          H  
ATOM  16465  HG1 THR A1038      55.135 -82.266  20.131  1.00 28.900          H  
ATOM  16466 1HG2 THR A1038      55.359 -80.585  23.199  1.00 28.900          H  
ATOM  16467 2HG2 THR A1038      54.420 -81.772  24.123  1.00 28.900          H  
ATOM  16468 3HG2 THR A1038      56.039 -82.181  23.545  1.00 28.900          H  
ATOM  16469  N   THR A1039      53.789 -84.994  24.004  1.00 17.120          N  
ATOM  16470  CA  THR A1039      53.139 -85.536  25.194  1.00 16.920          C  
ATOM  16471  C   THR A1039      53.125 -84.482  26.308  1.00 16.630          C  
ATOM  16472  O   THR A1039      54.132 -83.813  26.558  1.00 16.440          O  
ATOM  16473  CB  THR A1039      53.838 -86.849  25.637  1.00 23.770          C  
ATOM  16474  OG1 THR A1039      53.767 -87.807  24.565  1.00 23.770          O  
ATOM  16475  CG2 THR A1039      53.144 -87.461  26.853  1.00 23.770          C  
ATOM  16476  H   THR A1039      54.593 -85.475  23.604  1.00 20.540          H  
ATOM  16477  HA  THR A1039      52.102 -85.773  24.947  1.00 20.300          H  
ATOM  16478  HB  THR A1039      54.883 -86.647  25.873  1.00 28.520          H  
ATOM  16479  HG1 THR A1039      54.302 -87.515  23.821  1.00 28.520          H  
ATOM  16480 1HG2 THR A1039      53.649 -88.387  27.122  1.00 28.520          H  
ATOM  16481 2HG2 THR A1039      53.178 -86.805  27.675  1.00 28.520          H  
ATOM  16482 3HG2 THR A1039      52.101 -87.674  26.609  1.00 28.520          H  
ATOM  16483  N   GLU A1040      51.989 -84.343  26.996  1.00 16.640          N  
ATOM  16484  CA  GLU A1040      51.796 -83.358  28.071  1.00 16.490          C  
ATOM  16485  C   GLU A1040      52.688 -83.572  29.305  1.00 16.890          C  
ATOM  16486  O   GLU A1040      52.769 -82.711  30.177  1.00 16.840          O  
ATOM  16487  CB  GLU A1040      50.319 -83.336  28.505  1.00 23.150          C  
ATOM  16488  CG  GLU A1040      49.809 -84.592  29.243  1.00 23.150          C  
ATOM  16489  CD  GLU A1040      49.359 -85.714  28.337  1.00 23.150          C  
ATOM  16490  OE1 GLU A1040      49.752 -85.720  27.190  1.00 23.150          O  
ATOM  16491  OE2 GLU A1040      48.617 -86.556  28.785  1.00 23.150          O  
ATOM  16492  H   GLU A1040      51.190 -84.936  26.747  1.00 19.970          H  
ATOM  16493  HA  GLU A1040      52.035 -82.377  27.661  1.00 19.790          H  
ATOM  16494 1HB  GLU A1040      50.154 -82.484  29.163  1.00 27.780          H  
ATOM  16495 2HB  GLU A1040      49.691 -83.191  27.626  1.00 27.780          H  
ATOM  16496 1HG  GLU A1040      50.579 -84.956  29.903  1.00 27.780          H  
ATOM  16497 2HG  GLU A1040      48.970 -84.295  29.867  1.00 27.780          H  
ATOM  16498  N   HIS A1041      53.334 -84.727  29.375  1.00 17.350          N  
ATOM  16499  CA  HIS A1041      54.211 -85.107  30.475  1.00 17.830          C  
ATOM  16500  C   HIS A1041      55.692 -84.938  30.121  1.00 17.840          C  
ATOM  16501  O   HIS A1041      56.568 -85.389  30.863  1.00 18.080          O  
ATOM  16502  CB  HIS A1041      53.977 -86.576  30.840  1.00 24.770          C  
ATOM  16503  CG  HIS A1041      52.594 -86.869  31.302  1.00 24.770          C  
ATOM  16504  ND1 HIS A1041      52.117 -86.482  32.536  1.00 24.770          N  
ATOM  16505  CD2 HIS A1041      51.576 -87.508  30.687  1.00 24.770          C  
ATOM  16506  CE1 HIS A1041      50.860 -86.870  32.656  1.00 24.770          C  
ATOM  16507  NE2 HIS A1041      50.512 -87.494  31.547  1.00 24.770          N  
ATOM  16508  H   HIS A1041      53.191 -85.367  28.616  1.00 20.820          H  
ATOM  16509  HA  HIS A1041      53.997 -84.488  31.345  1.00 21.400          H  
ATOM  16510 1HB  HIS A1041      54.192 -87.203  29.977  1.00 29.720          H  
ATOM  16511 2HB  HIS A1041      54.666 -86.866  31.632  1.00 29.720          H  
ATOM  16512  HD2 HIS A1041      51.589 -87.946  29.688  1.00 29.720          H  
ATOM  16513  HE1 HIS A1041      50.218 -86.702  33.520  1.00 29.720          H  
ATOM  16514  HE2 HIS A1041      49.604 -87.895  31.346  1.00 29.720          H  
ATOM  16515  N   LEU A1042      55.970 -84.309  28.981  1.00 17.690          N  
ATOM  16516  CA  LEU A1042      57.329 -84.072  28.510  1.00 17.780          C  
ATOM  16517  C   LEU A1042      57.930 -82.820  29.151  1.00 17.560          C  
ATOM  16518  O   LEU A1042      57.231 -81.840  29.413  1.00 17.240          O  
ATOM  16519  CB  LEU A1042      57.328 -83.923  26.975  1.00 24.860          C  
ATOM  16520  CG  LEU A1042      58.718 -83.800  26.246  1.00 24.860          C  
ATOM  16521  CD1 LEU A1042      59.497 -85.123  26.367  1.00 24.860          C  
ATOM  16522  CD2 LEU A1042      58.480 -83.441  24.791  1.00 24.860          C  
ATOM  16523  H   LEU A1042      55.203 -83.975  28.391  1.00 21.230          H  
ATOM  16524  HA  LEU A1042      57.936 -84.927  28.793  1.00 21.340          H  
ATOM  16525 1HB  LEU A1042      56.802 -84.776  26.552  1.00 29.830          H  
ATOM  16526 2HB  LEU A1042      56.753 -83.027  26.730  1.00 29.830          H  
ATOM  16527  HG  LEU A1042      59.312 -83.011  26.701  1.00 29.830          H  
ATOM  16528 1HD1 LEU A1042      60.455 -85.022  25.854  1.00 29.830          H  
ATOM  16529 2HD1 LEU A1042      59.681 -85.365  27.406  1.00 29.830          H  
ATOM  16530 3HD1 LEU A1042      58.925 -85.927  25.906  1.00 29.830          H  
ATOM  16531 1HD2 LEU A1042      59.437 -83.342  24.276  1.00 29.830          H  
ATOM  16532 2HD2 LEU A1042      57.885 -84.216  24.305  1.00 29.830          H  
ATOM  16533 3HD2 LEU A1042      57.951 -82.494  24.749  1.00 29.830          H  
ATOM  16534  N   VAL A1043      59.234 -82.839  29.392  1.00 17.800          N  
ATOM  16535  CA  VAL A1043      59.909 -81.664  29.916  1.00 17.560          C  
ATOM  16536  C   VAL A1043      60.116 -80.636  28.806  1.00 17.170          C  
ATOM  16537  O   VAL A1043      60.727 -80.930  27.781  1.00 17.610          O  
ATOM  16538  CB  VAL A1043      61.263 -82.071  30.537  1.00 24.680          C  
ATOM  16539  CG1 VAL A1043      62.051 -80.842  31.000  1.00 24.680          C  
ATOM  16540  CG2 VAL A1043      61.000 -83.000  31.713  1.00 24.680          C  
ATOM  16541  H   VAL A1043      59.759 -83.674  29.175  1.00 21.360          H  
ATOM  16542  HA  VAL A1043      59.282 -81.221  30.692  1.00 21.070          H  
ATOM  16543  HB  VAL A1043      61.863 -82.585  29.787  1.00 29.620          H  
ATOM  16544 1HG1 VAL A1043      63.000 -81.162  31.430  1.00 29.620          H  
ATOM  16545 2HG1 VAL A1043      62.250 -80.200  30.157  1.00 29.620          H  
ATOM  16546 3HG1 VAL A1043      61.479 -80.300  31.751  1.00 29.620          H  
ATOM  16547 1HG2 VAL A1043      61.949 -83.307  32.154  1.00 29.620          H  
ATOM  16548 2HG2 VAL A1043      60.404 -82.479  32.461  1.00 29.620          H  
ATOM  16549 3HG2 VAL A1043      60.458 -83.881  31.375  1.00 29.620          H  
ATOM  16550  N   THR A1044      59.663 -79.404  29.053  1.00 16.430          N  
ATOM  16551  CA  THR A1044      59.764 -78.322  28.077  1.00 16.080          C  
ATOM  16552  C   THR A1044      61.027 -77.487  28.223  1.00 14.910          C  
ATOM  16553  O   THR A1044      61.423 -76.789  27.289  1.00 14.720          O  
ATOM  16554  CB  THR A1044      58.598 -77.355  28.257  1.00 22.650          C  
ATOM  16555  OG1 THR A1044      58.705 -76.780  29.582  1.00 22.650          O  
ATOM  16556  CG2 THR A1044      57.274 -78.083  28.113  1.00 22.650          C  
ATOM  16557  H   THR A1044      59.172 -79.221  29.919  1.00 19.720          H  
ATOM  16558  HA  THR A1044      59.746 -78.753  27.076  1.00 19.300          H  
ATOM  16559  HB  THR A1044      58.663 -76.573  27.514  1.00 27.180          H  
ATOM  16560  HG1 THR A1044      58.313 -75.883  29.600  1.00 27.180          H  
ATOM  16561 1HG2 THR A1044      56.456 -77.379  28.254  1.00 27.180          H  
ATOM  16562 2HG2 THR A1044      57.211 -78.521  27.118  1.00 27.180          H  
ATOM  16563 3HG2 THR A1044      57.198 -78.875  28.858  1.00 27.180          H  
ATOM  16564  N   LYS A1045      61.666 -77.608  29.384  1.00 14.210          N  
ATOM  16565  CA  LYS A1045      62.843 -76.841  29.788  1.00 13.140          C  
ATOM  16566  C   LYS A1045      62.557 -75.338  29.862  1.00 13.080          C  
ATOM  16567  O   LYS A1045      63.396 -74.515  29.488  1.00 12.490          O  
ATOM  16568  CB  LYS A1045      64.014 -77.112  28.840  1.00 18.820          C  
ATOM  16569  CG  LYS A1045      64.407 -78.582  28.757  1.00 18.820          C  
ATOM  16570  CD  LYS A1045      65.617 -78.791  27.872  1.00 18.820          C  
ATOM  16571  CE  LYS A1045      65.967 -80.271  27.763  1.00 18.820          C  
ATOM  16572  NZ  LYS A1045      67.135 -80.504  26.863  1.00 18.820          N  
ATOM  16573  H   LYS A1045      61.259 -78.252  30.043  1.00 17.050          H  
ATOM  16574  HA  LYS A1045      63.132 -77.165  30.789  1.00 15.770          H  
ATOM  16575 1HB  LYS A1045      63.788 -76.755  27.839  1.00 22.590          H  
ATOM  16576 2HB  LYS A1045      64.887 -76.560  29.186  1.00 22.590          H  
ATOM  16577 1HG  LYS A1045      64.618 -78.959  29.757  1.00 22.590          H  
ATOM  16578 2HG  LYS A1045      63.574 -79.150  28.342  1.00 22.590          H  
ATOM  16579 1HD  LYS A1045      65.406 -78.399  26.876  1.00 22.590          H  
ATOM  16580 2HD  LYS A1045      66.468 -78.251  28.285  1.00 22.590          H  
ATOM  16581 1HE  LYS A1045      66.202 -80.655  28.754  1.00 22.590          H  
ATOM  16582 2HE  LYS A1045      65.105 -80.811  27.370  1.00 22.590          H  
ATOM  16583 1HZ  LYS A1045      67.333 -81.494  26.817  1.00 22.590          H  
ATOM  16584 2HZ  LYS A1045      66.923 -80.162  25.935  1.00 22.590          H  
ATOM  16585 3HZ  LYS A1045      67.944 -80.017  27.223  1.00 22.590          H  
ATOM  16586  N   SER A1046      61.373 -74.991  30.377  1.00 13.760          N  
ATOM  16587  CA  SER A1046      60.962 -73.608  30.567  1.00 13.780          C  
ATOM  16588  C   SER A1046      61.917 -72.939  31.527  1.00 13.790          C  
ATOM  16589  O   SER A1046      62.364 -73.557  32.496  1.00 13.850          O  
ATOM  16590  CB  SER A1046      59.551 -73.539  31.147  1.00 19.280          C  
ATOM  16591  OG  SER A1046      58.570 -74.094  30.279  1.00 19.280          O  
ATOM  16592  H   SER A1046      60.732 -75.719  30.658  1.00 16.510          H  
ATOM  16593  HA  SER A1046      61.005 -73.068  29.628  1.00 16.540          H  
ATOM  16594 1HB  SER A1046      59.533 -74.067  32.099  1.00 23.140          H  
ATOM  16595 2HB  SER A1046      59.306 -72.497  31.354  1.00 23.140          H  
ATOM  16596  HG  SER A1046      57.725 -73.945  30.722  1.00 23.140          H  
ATOM  16597  N   ARG A1047      62.222 -71.672  31.280  1.00 13.780          N  
ATOM  16598  CA  ARG A1047      63.080 -70.940  32.189  1.00 13.790          C  
ATOM  16599  C   ARG A1047      62.339 -70.726  33.489  1.00 13.800          C  
ATOM  16600  O   ARG A1047      61.171 -70.335  33.476  1.00 13.650          O  
ATOM  16601  CB  ARG A1047      63.475 -69.593  31.606  1.00 19.300          C  
ATOM  16602  CG  ARG A1047      64.516 -68.811  32.404  1.00 19.300          C  
ATOM  16603  CD  ARG A1047      64.876 -67.562  31.711  1.00 19.300          C  
ATOM  16604  NE  ARG A1047      65.933 -66.836  32.385  1.00 19.300          N  
ATOM  16605  CZ  ARG A1047      66.494 -65.684  31.940  1.00 19.300          C  
ATOM  16606  NH1 ARG A1047      66.089 -65.111  30.813  1.00 19.300          N  
ATOM  16607  NH2 ARG A1047      67.467 -65.124  32.646  1.00 19.300          N  
ATOM  16608  H   ARG A1047      61.849 -71.219  30.457  1.00 16.540          H  
ATOM  16609  HA  ARG A1047      63.978 -71.529  32.381  1.00 16.550          H  
ATOM  16610 1HB  ARG A1047      63.863 -69.732  30.598  1.00 23.160          H  
ATOM  16611 2HB  ARG A1047      62.589 -68.962  31.528  1.00 23.160          H  
ATOM  16612 1HG  ARG A1047      64.110 -68.545  33.383  1.00 23.160          H  
ATOM  16613 2HG  ARG A1047      65.415 -69.412  32.530  1.00 23.160          H  
ATOM  16614 1HD  ARG A1047      65.194 -67.779  30.690  1.00 23.160          H  
ATOM  16615 2HD  ARG A1047      64.000 -66.933  31.699  1.00 23.160          H  
ATOM  16616  HE  ARG A1047      66.287 -67.225  33.249  1.00 23.160          H  
ATOM  16617 1HH1 ARG A1047      65.330 -65.515  30.251  1.00 23.160          H  
ATOM  16618 2HH1 ARG A1047      66.524 -64.256  30.501  1.00 23.160          H  
ATOM  16619 1HH2 ARG A1047      67.782 -65.555  33.503  1.00 23.160          H  
ATOM  16620 2HH2 ARG A1047      67.897 -64.266  32.329  1.00 23.160          H  
ATOM  16621  N   LEU A1048      63.010 -70.975  34.602  1.00 13.980          N  
ATOM  16622  CA  LEU A1048      62.415 -70.760  35.901  1.00 13.970          C  
ATOM  16623  C   LEU A1048      63.089 -69.610  36.667  1.00 13.760          C  
ATOM  16624  O   LEU A1048      64.147 -69.831  37.264  1.00 13.710          O  
ATOM  16625  CB  LEU A1048      62.506 -72.067  36.698  1.00 19.560          C  
ATOM  16626  CG  LEU A1048      62.006 -72.030  38.138  1.00 19.560          C  
ATOM  16627  CD1 LEU A1048      60.526 -71.648  38.210  1.00 19.560          C  
ATOM  16628  CD2 LEU A1048      62.221 -73.393  38.770  1.00 19.560          C  
ATOM  16629  H   LEU A1048      63.954 -71.329  34.531  1.00 16.780          H  
ATOM  16630  HA  LEU A1048      61.364 -70.558  35.747  1.00 16.760          H  
ATOM  16631 1HB  LEU A1048      61.936 -72.832  36.164  1.00 23.470          H  
ATOM  16632 2HB  LEU A1048      63.549 -72.381  36.722  1.00 23.470          H  
ATOM  16633  HG  LEU A1048      62.575 -71.307  38.668  1.00 23.470          H  
ATOM  16634 1HD1 LEU A1048      60.209 -71.632  39.252  1.00 23.470          H  
ATOM  16635 2HD1 LEU A1048      60.359 -70.672  37.783  1.00 23.470          H  
ATOM  16636 3HD1 LEU A1048      59.937 -72.383  37.666  1.00 23.470          H  
ATOM  16637 1HD2 LEU A1048      61.896 -73.371  39.809  1.00 23.470          H  
ATOM  16638 2HD2 LEU A1048      61.647 -74.143  38.226  1.00 23.470          H  
ATOM  16639 3HD2 LEU A1048      63.265 -73.645  38.727  1.00 23.470          H  
ATOM  16640  N   PRO A1049      62.481 -68.392  36.730  1.00 13.650          N  
ATOM  16641  CA  PRO A1049      63.016 -67.192  37.374  1.00 13.520          C  
ATOM  16642  C   PRO A1049      63.333 -67.422  38.844  1.00 13.660          C  
ATOM  16643  O   PRO A1049      64.201 -66.770  39.416  1.00 13.060          O  
ATOM  16644  CB  PRO A1049      61.871 -66.186  37.219  1.00 20.280          C  
ATOM  16645  CG  PRO A1049      61.114 -66.649  36.000  1.00 20.280          C  
ATOM  16646  CD  PRO A1049      61.190 -68.155  36.037  1.00 20.280          C  
ATOM  16647  HA  PRO A1049      63.912 -66.857  36.830  1.00 16.220          H  
ATOM  16648 1HB  PRO A1049      61.250 -66.174  38.130  1.00 24.340          H  
ATOM  16649 2HB  PRO A1049      62.281 -65.170  37.104  1.00 24.340          H  
ATOM  16650 1HG  PRO A1049      60.077 -66.278  36.030  1.00 24.340          H  
ATOM  16651 2HG  PRO A1049      61.572 -66.230  35.089  1.00 24.340          H  
ATOM  16652 1HD  PRO A1049      60.343 -68.577  36.593  1.00 24.340          H  
ATOM  16653 2HD  PRO A1049      61.223 -68.491  35.002  1.00 24.340          H  
ATOM  16654  N   LEU A1050      62.660 -68.392  39.457  1.00 14.510          N  
ATOM  16655  CA  LEU A1050      62.888 -68.744  40.850  1.00 14.830          C  
ATOM  16656  C   LEU A1050      64.367 -69.017  41.124  1.00 14.540          C  
ATOM  16657  O   LEU A1050      64.856 -68.753  42.223  1.00 13.830          O  
ATOM  16658  CB  LEU A1050      62.058 -69.975  41.247  1.00 20.630          C  
ATOM  16659  CG  LEU A1050      62.076 -70.435  42.730  1.00 20.630          C  
ATOM  16660  CD1 LEU A1050      61.507 -69.344  43.651  1.00 20.630          C  
ATOM  16661  CD2 LEU A1050      61.258 -71.724  42.831  1.00 20.630          C  
ATOM  16662  H   LEU A1050      61.928 -68.884  38.971  1.00 17.410          H  
ATOM  16663  HA  LEU A1050      62.579 -67.896  41.455  1.00 17.800          H  
ATOM  16664 1HB  LEU A1050      61.027 -69.820  40.944  1.00 24.760          H  
ATOM  16665 2HB  LEU A1050      62.449 -70.808  40.718  1.00 24.760          H  
ATOM  16666  HG  LEU A1050      63.104 -70.635  43.042  1.00 24.760          H  
ATOM  16667 1HD1 LEU A1050      61.527 -69.698  44.682  1.00 24.760          H  
ATOM  16668 2HD1 LEU A1050      62.107 -68.440  43.580  1.00 24.760          H  
ATOM  16669 3HD1 LEU A1050      60.480 -69.122  43.366  1.00 24.760          H  
ATOM  16670 1HD2 LEU A1050      61.266 -72.080  43.862  1.00 24.760          H  
ATOM  16671 2HD2 LEU A1050      60.230 -71.533  42.522  1.00 24.760          H  
ATOM  16672 3HD2 LEU A1050      61.695 -72.483  42.184  1.00 24.760          H  
ATOM  16673  N   ARG A1051      65.077 -69.596  40.141  1.00 15.150          N  
ATOM  16674  CA  ARG A1051      66.469 -69.976  40.328  1.00 15.070          C  
ATOM  16675  C   ARG A1051      67.458 -68.834  40.083  1.00 15.360          C  
ATOM  16676  O   ARG A1051      68.664 -68.983  40.306  1.00 15.520          O  
ATOM  16677  CB  ARG A1051      66.805 -71.130  39.401  1.00 21.130          C  
ATOM  16678  CG  ARG A1051      66.076 -72.421  39.721  1.00 21.130          C  
ATOM  16679  CD  ARG A1051      66.426 -73.500  38.778  1.00 21.130          C  
ATOM  16680  NE  ARG A1051      65.743 -74.743  39.113  1.00 21.130          N  
ATOM  16681  CZ  ARG A1051      65.797 -75.884  38.393  1.00 21.130          C  
ATOM  16682  NH1 ARG A1051      66.509 -75.946  37.285  1.00 21.130          N  
ATOM  16683  NH2 ARG A1051      65.126 -76.948  38.807  1.00 21.130          N  
ATOM  16684  H   ARG A1051      64.650 -69.772  39.224  1.00 18.180          H  
ATOM  16685  HA  ARG A1051      66.578 -70.315  41.352  1.00 18.080          H  
ATOM  16686 1HB  ARG A1051      66.544 -70.851  38.379  1.00 25.360          H  
ATOM  16687 2HB  ARG A1051      67.875 -71.326  39.428  1.00 25.360          H  
ATOM  16688 1HG  ARG A1051      66.322 -72.750  40.720  1.00 25.360          H  
ATOM  16689 2HG  ARG A1051      65.006 -72.243  39.658  1.00 25.360          H  
ATOM  16690 1HD  ARG A1051      66.126 -73.201  37.772  1.00 25.360          H  
ATOM  16691 2HD  ARG A1051      67.501 -73.674  38.810  1.00 25.360          H  
ATOM  16692  HE  ARG A1051      65.184 -74.751  39.957  1.00 25.360          H  
ATOM  16693 1HH1 ARG A1051      67.024 -75.140  36.965  1.00 25.360          H  
ATOM  16694 2HH1 ARG A1051      66.544 -76.805  36.753  1.00 25.360          H  
ATOM  16695 1HH2 ARG A1051      64.579 -76.903  39.657  1.00 25.360          H  
ATOM  16696 2HH2 ARG A1051      65.158 -77.807  38.278  1.00 25.360          H  
ATOM  16697  N   ALA A1052      66.956 -67.674  39.663  1.00 15.490          N  
ATOM  16698  CA  ALA A1052      67.786 -66.522  39.334  1.00 15.900          C  
ATOM  16699  C   ALA A1052      68.629 -66.056  40.509  1.00 15.460          C  
ATOM  16700  O   ALA A1052      69.724 -65.530  40.320  1.00 14.900          O  
ATOM  16701  CB  ALA A1052      66.913 -65.373  38.868  1.00 22.100          C  
ATOM  16702  H   ALA A1052      65.945 -67.575  39.552  1.00 18.590          H  
ATOM  16703  HA  ALA A1052      68.460 -66.813  38.530  1.00 19.080          H  
ATOM  16704 1HB  ALA A1052      67.540 -64.527  38.594  1.00 26.520          H  
ATOM  16705 2HB  ALA A1052      66.327 -65.691  38.007  1.00 26.520          H  
ATOM  16706 3HB  ALA A1052      66.239 -65.084  39.673  1.00 26.520          H  
ATOM  16707  N   GLN A1053      68.105 -66.216  41.721  1.00 15.740          N  
ATOM  16708  CA  GLN A1053      68.765 -65.763  42.929  1.00 15.390          C  
ATOM  16709  C   GLN A1053      69.458 -66.864  43.734  1.00 15.330          C  
ATOM  16710  O   GLN A1053      69.732 -66.664  44.919  1.00 14.980          O  
ATOM  16711  CB  GLN A1053      67.753 -65.037  43.813  1.00 21.690          C  
ATOM  16712  CG  GLN A1053      67.110 -63.839  43.129  1.00 21.690          C  
ATOM  16713  CD  GLN A1053      68.120 -62.803  42.713  1.00 21.690          C  
ATOM  16714  OE1 GLN A1053      68.939 -62.355  43.518  1.00 21.690          O  
ATOM  16715  NE2 GLN A1053      68.079 -62.420  41.445  1.00 21.690          N  
ATOM  16716  H   GLN A1053      67.191 -66.642  41.820  1.00 18.890          H  
ATOM  16717  HA  GLN A1053      69.540 -65.053  42.641  1.00 18.470          H  
ATOM  16718 1HB  GLN A1053      66.965 -65.729  44.108  1.00 26.020          H  
ATOM  16719 2HB  GLN A1053      68.244 -64.687  44.721  1.00 26.020          H  
ATOM  16720 1HG  GLN A1053      66.581 -64.178  42.240  1.00 26.020          H  
ATOM  16721 2HG  GLN A1053      66.412 -63.373  43.822  1.00 26.020          H  
ATOM  16722 1HE2 GLN A1053      68.731 -61.740  41.105  1.00 26.020          H  
ATOM  16723 2HE2 GLN A1053      67.403 -62.815  40.822  1.00 26.020          H  
ATOM  16724  N   ILE A1054      69.700 -68.045  43.156  1.00 15.660          N  
ATOM  16725  CA  ILE A1054      70.389 -69.056  43.962  1.00 15.550          C  
ATOM  16726  C   ILE A1054      71.888 -68.787  44.071  1.00 15.770          C  
ATOM  16727  O   ILE A1054      72.611 -68.679  43.066  1.00 16.150          O  
ATOM  16728  CB  ILE A1054      70.167 -70.492  43.437  1.00 21.810          C  
ATOM  16729  CG1 ILE A1054      68.674 -70.842  43.554  1.00 21.810          C  
ATOM  16730  CG2 ILE A1054      71.074 -71.512  44.216  1.00 21.810          C  
ATOM  16731  CD1 ILE A1054      68.269 -72.121  42.847  1.00 21.810          C  
ATOM  16732  H   ILE A1054      69.437 -68.219  42.178  1.00 18.790          H  
ATOM  16733  HA  ILE A1054      69.978 -69.019  44.969  1.00 18.660          H  
ATOM  16734  HB  ILE A1054      70.419 -70.526  42.376  1.00 26.180          H  
ATOM  16735 1HG1 ILE A1054      68.417 -70.934  44.607  1.00 26.180          H  
ATOM  16736 2HG1 ILE A1054      68.100 -70.021  43.136  1.00 26.180          H  
ATOM  16737 1HG2 ILE A1054      70.928 -72.515  43.838  1.00 26.180          H  
ATOM  16738 2HG2 ILE A1054      72.134 -71.266  44.097  1.00 26.180          H  
ATOM  16739 3HG2 ILE A1054      70.824 -71.491  45.276  1.00 26.180          H  
ATOM  16740 1HD1 ILE A1054      67.199 -72.275  42.978  1.00 26.180          H  
ATOM  16741 2HD1 ILE A1054      68.500 -72.030  41.788  1.00 26.180          H  
ATOM  16742 3HD1 ILE A1054      68.798 -72.970  43.257  1.00 26.180          H  
ATOM  16743  N   ASN A1055      72.349 -68.725  45.319  1.00 15.520          N  
ATOM  16744  CA  ASN A1055      73.747 -68.497  45.645  1.00 15.690          C  
ATOM  16745  C   ASN A1055      74.503 -69.799  45.814  1.00 15.810          C  
ATOM  16746  O   ASN A1055      74.229 -70.564  46.740  1.00 16.200          O  
ATOM  16747  CB  ASN A1055      73.874 -67.600  46.851  1.00 21.900          C  
ATOM  16748  CG  ASN A1055      73.423 -66.207  46.518  1.00 21.900          C  
ATOM  16749  OD1 ASN A1055      73.720 -65.727  45.416  1.00 21.900          O  
ATOM  16750  ND2 ASN A1055      72.727 -65.565  47.418  1.00 21.900          N  
ATOM  16751  H   ASN A1055      71.682 -68.828  46.071  1.00 18.620          H  
ATOM  16752  HA  ASN A1055      74.208 -67.981  44.804  1.00 18.830          H  
ATOM  16753 1HB  ASN A1055      73.255 -67.988  47.659  1.00 26.280          H  
ATOM  16754 2HB  ASN A1055      74.903 -67.584  47.202  1.00 26.280          H  
ATOM  16755 1HD2 ASN A1055      72.405 -64.636  47.232  1.00 26.280          H  
ATOM  16756 2HD2 ASN A1055      72.511 -66.000  48.292  1.00 26.280          H  
ATOM  16757  N   LEU A1056      75.430 -70.005  44.882  1.00 15.470          N  
ATOM  16758  CA  LEU A1056      76.287 -71.180  44.698  1.00 15.540          C  
ATOM  16759  C   LEU A1056      75.542 -72.277  43.951  1.00 16.440          C  
ATOM  16760  O   LEU A1056      76.103 -72.877  43.034  1.00 16.850          O  
ATOM  16761  OXT LEU A1056      74.523 -72.753  44.443  1.00 23.310          O  
ATOM  16762  CB  LEU A1056      76.830 -71.715  46.042  1.00 20.940          C  
ATOM  16763  CG  LEU A1056      77.765 -70.754  46.840  1.00 20.940          C  
ATOM  16764  CD1 LEU A1056      78.011 -71.319  48.219  1.00 20.940          C  
ATOM  16765  CD2 LEU A1056      79.123 -70.604  46.104  1.00 20.940          C  
ATOM  16766  H   LEU A1056      75.513 -69.247  44.220  1.00 18.560          H  
ATOM  16767  HA  LEU A1056      77.129 -70.894  44.076  1.00 18.650          H  
ATOM  16768 1HB  LEU A1056      76.023 -72.039  46.681  1.00 25.120          H  
ATOM  16769 2HB  LEU A1056      77.423 -72.600  45.815  1.00 25.120          H  
ATOM  16770  HG  LEU A1056      77.282 -69.786  46.945  1.00 25.120          H  
ATOM  16771 1HD1 LEU A1056      78.657 -70.643  48.779  1.00 25.120          H  
ATOM  16772 2HD1 LEU A1056      77.056 -71.424  48.738  1.00 25.120          H  
ATOM  16773 3HD1 LEU A1056      78.488 -72.294  48.135  1.00 25.120          H  
ATOM  16774 1HD2 LEU A1056      79.772 -69.932  46.670  1.00 25.120          H  
ATOM  16775 2HD2 LEU A1056      79.603 -71.581  46.020  1.00 25.120          H  
ATOM  16776 3HD2 LEU A1056      78.984 -70.208  45.119  1.00 25.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5489 446.781 4915.56 -338.917 106.38 230.101 2444.42 -2518.02 -7.45382 -56.0395 -2441.69 -236.966 -831.696 -131.877 -96.6525 -125.259 0 185.499 9.51411 51.1141 498.607 905.677 -142.954 254.086 -469.07 -19.7584 468.093 -2389.53
MET:NtermProteinFull_1 -1.87149 0.15271 1.00212 -0.56306 0.10676 0.05456 0.46986 -0.66459 -4e-05 -0.00113 -0.40563 0.46839 0 0 0 0 0 0.01284 -0.03484 0.24323 2.60208 0 0 0 0.60916 0 0.02551 2.20644
ALA_2 -2.30884 0.08613 1.94496 -0.02479 0 0 0.89897 -1.0736 -0 -0 -1.41964 -0.19444 0 0 -0.56317 0 0 0.01439 -0.03432 0 0 0 -0.12998 0 1.8394 -0.47335 0.07167 -1.36662
SER_3 -1.50023 0.0739 1.45159 -0.02735 0.00014 0.02312 0.31599 -0.74049 -4e-05 -0.00113 -0.1884 -0.25731 0 0 0 0 0 0.00594 -0.06178 0.00109 0.42737 0 0.02916 0.60002 -0.77834 -0.76545 0.09051 -1.30167
GLN_4 -3.10856 0.50886 2.61886 -0.67222 0.21659 0.71577 0.82451 -1.28487 -0 -0 -0.50785 -0.67032 0 0 -0.56317 0 0 0.01348 0.04671 0.04196 0 2.03588 -0.07663 0 -0.18838 -0.43618 0.8301 0.34453
PRO_5 -1.65637 0.38642 1.54989 -0.1232 0.00101 0.09059 0.31739 -0.62474 -0.00579 -0.09561 -0.20905 0.24766 0 0 0 0 0 0.00882 -0.07432 0.01636 0.15149 0 -1.1102 0 -2.4119 -0.52022 0.94086 -3.1209
ASN_6 -1.79731 0.1686 2.5028 -0.27748 0.07755 0.50302 1.03977 -1.15329 -0.00579 -0.09561 -0.94576 -0.83832 0 0 0 0 0 0.01522 -0.07537 0.05409 0 2.12435 -0.53452 0 -0.93687 -0.46587 0.2177 -0.4231
SER_7 -1.4526 0.18537 2.07602 -0.0319 0.01585 0.02992 0.91759 -1.01521 -0.0003 -0.00516 -0.94202 -0.2656 0 0 0 0 0 0.00555 -0.01746 0 0.26502 0 0.33585 0.60004 -0.77834 0.46211 0.18138 0.56609
SER_8 -1.56398 0.16869 2.39988 -0.03183 0.01829 0.03066 0.98737 -1.09983 -0 -0 -1.01564 -0.29162 0 0 0 0 0 0.00685 -0.013 0.00485 0.25742 0 0.32963 0.61674 -0.77834 1.08843 0.21754 1.33211
ALA_9 -1.37375 0.22517 1.73542 -0.02424 0 0 0.83766 -0.9195 -0.0003 -0.00516 -1.06482 -0.21129 0 0 0 0 0 0.00114 -0.04753 0 0 0 -0.12641 0 1.8394 0.0609 0.14271 1.0694
LYS_10 -1.61525 0.07051 1.83625 -0.36866 0.04612 0.16815 0.5684 -0.82231 -0 -0 -0.07105 0.15752 0 0 0 0 0 0.00159 -0.07795 0.00148 1.66038 0 0.00418 0 -1.5107 -0.77049 0.0728 -0.64902
LYS_11 -1.69289 0.08131 1.78651 -0.37967 0.05063 0.18072 0.2878 -0.74253 -0 -0 -0.02293 0.12821 0 0 0 0 0 0.00988 -0.03373 0.00358 1.70753 0 0.00753 0 -1.5107 -0.57338 0.07381 -0.63831
LYS_12 -1.86849 0.10511 2.143 -0.29736 0.0355 0.13962 0.56422 -0.89707 -0 -0 -0.14605 -0.09787 0 0 0 0 0 0.00434 0.01248 0.00044 1.99894 0 -0.036 0 -1.5107 -0.34452 0.08358 -0.11083
GLU_13 -1.88422 0.25878 3.19435 -0.28468 0.04963 0.33559 1.32668 -1.24184 -0 -0 -2.57223 -0.25786 0 0 0 0 0 0.001 -0.08844 0.0012 0 2.74388 -0.05355 0 -2.7348 -0.38792 0.08899 -1.50542
GLU_14 -2.56328 0.22385 4.26663 -0.4895 0.06578 0.70073 1.13956 -1.67007 -0 -0 -1.75428 -1.16468 0 0 0 0 0 0.00218 -0.05717 0.02352 0 3.48095 -0.03025 0 -2.7348 -0.39691 0.12503 -0.83272
LYS_15 -2.53985 0.11355 4.01298 -0.35353 0.03625 0.15859 1.92954 -1.60434 -0 -0 -1.53076 0.12808 0 0 -0.61073 0 0 0.00258 -0.07637 0.00191 1.72463 0 -0.00203 0 -1.5107 -0.37721 0.18325 -0.31416
GLY_16 -3.04078 0.22488 2.04507 -0.00027 0 0 0.75577 -1.11042 -0.00098 -0.02429 -0.29412 -0.19369 0 0 0 0 0 0.00665 -0.03812 0 0 0 0.03551 0 0.83697 -0.30478 0.14037 -0.96221
LYS_17 -5.77368 0.38632 7.6715 -0.47155 0.12275 0.43934 3.95351 -3.20314 -0 -0 -6.15229 -0.31016 0 0 -0.61073 0 0 0.06852 0.00316 0.45399 2.3512 0 0.12249 0 -1.5107 -0.04037 0.19085 -2.30899
ASN_18 -4.04019 0.33446 3.50512 -0.19013 0.00089 0.27157 1.31568 -1.90054 -0.00098 -0.02429 -1.87575 -0.59275 0 0 -0.8597 0 0 0.04004 0.25171 0.00055 0 4.12926 0.21594 0 -0.93687 -0.10681 0.35698 -0.10582
ILE_19 -8.47644 0.7901 2.75522 -0.47447 0.39415 0.09452 1.98795 -2.5192 -0.02454 -0.12741 -1.14241 0.44925 0 0 0 0 0 0.00617 -0.06112 0.09536 0.54185 0 -0.21615 0 0.73287 -0.35717 0.59091 -4.96054
GLN_20 -5.92518 0.47184 4.89849 -0.36636 0.07547 0.22024 2.71025 -2.51455 -0.03598 -0.29187 -2.87472 -0.15208 0 0 0 0 0 0.00915 -0.02977 0.06673 0 2.78943 0.05853 0 -0.18838 -0.41003 0.66357 -0.82522
VAL_21 -7.97345 0.94015 3.39323 -0.26692 0.16787 0.05469 3.19077 -2.67015 -0 -0 -4.18504 -0.25667 0 0 -1.04315 0 0 0.00833 -0.01053 0.0005 0.22077 0 -0.76078 0 1.9342 -0.32952 0.84864 -6.73707
VAL_22 -8.26552 1.43116 2.71325 -0.27189 0.19713 0.05502 2.59913 -2.47076 -0.01141 -0.03662 -2.88462 -0.18993 0 0 0 0 0 0.00158 0.03599 0.04137 0.4101 0 -0.79342 0 1.9342 -0.39929 1.03509 -4.86945
VAL_23 -7.20039 0.8666 1.38003 -0.27232 0.17392 0.05801 2.59808 -2.14099 -0.00261 -0.01016 -2.69724 -0.28225 0 0 0 0 0 0.0515 -0.06362 0.00033 0.28916 0 -0.79212 0 1.9342 -0.41213 0.62047 -5.90153
ARG_24 -9.09143 0.58296 7.3991 -0.5674 0.15369 0.33471 3.73255 -3.56913 -0.00338 -0.04716 -4.34777 0.44583 0 0 -0.36213 -1.15153 0 0.0559 0.01323 0.25536 2.11769 0 0.0807 0 -1.2888 -0.12656 0.54067 -4.84287
CYS_25 -7.00073 0.33501 3.61301 -0.07422 1e-05 0.03854 1.84203 -1.8946 -0.01297 -0.10278 -2.00585 0.09407 0 0 0 0 0 0.02702 -0.04168 0.00994 0.78882 0 0.15332 0 3.6196 0.07639 0.58609 0.05102
ARG_26 -7.40324 0.85573 5.85264 -0.98027 0.36143 0.44545 1.72766 -2.53205 -0.00041 -0.00115 -2.01376 0.62926 0 0 0 0 0 0.04783 0.72231 0.14837 2.49238 0 -0.02636 0 -1.2888 0.02363 1.08825 0.14889
PRO_27 -3.7785 0.51276 1.89863 -0.18867 0.00244 0.13539 0.60716 -0.85643 -0.00813 -0.05605 -0.11503 0.13795 0 0 0 0 0 0.01199 0.00151 0.03529 0.37867 0 -0.92635 0 -2.4119 -0.01033 1.09788 -3.53171
PHE_28 -6.84501 0.63045 2.38202 -0.55095 0.03291 0.224 0.64182 -1.71413 -0 -0 -1.10178 0.23195 0 0 0 0 0 0.02658 -0.02468 0.04702 0 2.60808 -0.00165 0 1.0402 -0.30083 0.42221 -2.2518
ASN_29 -5.47099 0.19078 6.96684 -0.34072 0.12829 0.60586 3.22594 -3.14656 -0.03094 -0.28987 -3.33279 -0.31196 0 0 -1.49589 0 0 0.02626 0.01204 0.02217 0 1.41295 -0.31184 0 -0.93687 -0.25112 0.40491 -2.92353
LEU_30 -5.07606 0.28074 4.75713 -0.70391 0.26384 0.28847 1.83071 -2.28645 -0 -0 -0.61642 0.11951 0 0 0 0 0 0.00873 -0.02428 0.00059 0.88057 0 -0.23554 0 0.18072 -0.07446 0.35215 -0.05397
ALA_31 -3.5759 0.14455 3.55016 -0.02201 0 0 1.76833 -1.95101 -0 -0 -1.0683 -0.35532 0 0 0 0 0 0.0034 -0.01389 0 0 0 -0.26173 0 1.8394 -0.29284 0.20517 -0.02999
GLU_32 -8.35281 0.45369 8.37812 -0.21655 0.05 0.33513 4.04341 -4.0896 -0.00813 -0.05605 -5.26176 -0.59614 0 0 -1.49589 -0.61796 0 0.00177 0.14818 0.19743 0 3.22727 -0.28585 0 -2.7348 -0.49477 0.2892 -7.0861
ARG_33 -6.21603 0.31245 7.03817 -0.77145 0.1177 0.50337 2.48219 -3.33917 -0.02339 -0.20455 -2.11545 0.33183 0 0 0 0 0 0.01346 0.00188 0.02654 1.48466 0 -0.01182 0 -1.2888 -0.34207 0.38777 -1.61271
LYS_34 -3.84184 0.28191 3.95441 -0.29379 0.01976 0.12206 1.60603 -1.81293 -0 -0 -0.86246 -0.04297 0 0 0 0 0 0.00502 -0.04833 0.1659 1.72118 0 -0.06704 0 -1.5107 -0.36048 0.36833 -0.59594
ALA_35 -3.0996 0.32779 2.43923 -0.02864 0.00733 0 1.25427 -1.70414 -0 -0 -1.01531 -0.43858 0 0 0 0 0 0.00229 -0.02777 0 0 0 -0.00387 0 1.8394 -0.55853 0.36401 -0.64214
SER_36 -2.2401 0.2203 3.35709 -0.02969 0.02594 0.03019 1.54311 -1.61486 -0.00818 -0.05673 -1.16971 -0.09632 0 0 0 0 0 0.00394 -0.08692 0.04344 0.07554 0 0.13438 0.61745 -0.77834 -0.16057 0.23168 0.04161
ALA_37 -4.3076 0.4315 1.18644 -0.02536 5e-05 0 1.07428 -1.55216 -0 -0 -0.59835 -0.21799 0 0 0 0 0 0.01229 -0.05455 0 0 0 -0.09745 0 1.8394 -0.3738 0.1691 -2.5142
HIS_38 -4.93035 0.27663 4.1284 -0.42223 0.01078 0.44623 2.38739 -2.27013 -0.0015 -0.01325 -1.49712 -0.24154 0 0 -0.45683 0 0 0.00907 -0.0034 0.0411 0 1.91982 -0.08061 0 -0.45461 -0.48566 0.19163 -1.44618
SER_39 -3.06923 0.31659 3.01205 -0.03198 0.00014 0.05671 1.48223 -1.54692 -0.00516 -0.02314 -1.53019 -0.89146 0 0 -0.68441 0 0 0.01934 0.01229 0.00065 0.61943 0 0.41042 0.63058 -0.77834 0.05379 0.25161 -1.69498
ILE_40 -9.05326 1.12618 4.09811 -0.53872 0.267 0.13067 2.72496 -3.07657 -0.02499 -0.1316 -2.43373 0.14301 0 0 0 0 0 0.02954 -0.06291 0.07066 0.58635 0 0.08256 0 0.73287 0.27969 0.5276 -4.52261
VAL_41 -6.1407 0.87493 0.31004 -0.28435 0.22878 0.06623 0.94457 -1.32069 -0.00421 -0.01675 -0.42292 -0.07783 0 0 0 0 0 0.04859 0.1261 0.00797 0.1662 0 -0.5754 0 1.9342 0.0108 0.66736 -3.45706
GLU_42 -3.70566 0.18652 4.6207 -0.30805 0.03872 0.40317 3.01965 -2.06676 -0.02023 -0.08321 -3.85729 -0.36847 0 0 0 -1.07053 0 0.00735 -0.07985 0.00119 0 3.07898 0.36265 0 -2.7348 0.05978 0.44222 -2.07391
CYS_43 -4.53476 0.3701 0.79134 -0.03923 0 0.01512 0.35391 -0.71602 -0.01036 -0.09262 -0.48076 -0.21416 0 0 0 0 0 0.00945 0.01337 0.06154 0.21627 0 0.06145 0 3.6196 0.30865 0.29792 0.03082
ASP_44 -5.99324 0.64116 8.73835 -0.24641 0.10193 0.87358 4.98109 -3.61143 -0.02985 -0.14742 -8.31861 -0.79668 0 0 -1.16553 -0.64678 0 0.01502 0.05458 0.00629 0 2.2879 -0.56025 0 -2.3716 0.11573 0.80702 -5.26515
PRO_45 -4.1431 0.46817 3.08248 -0.0788 0 0.04754 1.57398 -1.3702 -0 -0 -1.55434 0.56628 0 0 -0.55508 0 0 0.00873 -0.16604 0.00186 0.44338 0 -0.57733 0 -2.4119 -0.05394 0.97359 -3.74471
VAL_46 -3.09847 0.27242 3.66703 -0.29395 0.16608 0.06431 1.69064 -1.65241 -0 -0 -1.06074 -0.23792 0 0 -0.57592 0 0 0.00342 0.00726 0.00035 0.15603 0 -0.44923 0 1.9342 -0.06284 0.43666 0.96692
ARG_47 -4.62101 0.25885 5.70082 -0.63697 0.09609 0.42358 1.32765 -2.16699 -0 -0 -2.90062 0.01242 0 0 -0.58961 -0.64678 0 0.01082 -0.04662 0.03477 2.12635 0 -0.06984 0 -1.2888 -0.18944 0.37974 -2.78561
LYS_48 -7.70146 0.63624 7.78679 -0.66361 0.21316 0.66658 4.03007 -3.44996 -0.02407 -0.12589 -4.251 0.06282 0 0 -0.55508 0 0 0.01743 -0.11089 0.05653 1.60021 0 -0.1498 0 -1.5107 -0.2812 0.47787 -3.27596
GLU_49 -6.2691 0.39869 5.21243 -0.20145 0.02962 0.29592 2.33019 -2.56525 -0 -0 -2.61765 -0.53597 0 0 0 0 0 0.0146 0.16627 0.02731 0 3.03149 0.09036 0 -2.7348 0.00745 0.35993 -2.95997
VAL_50 -7.28998 0.40486 1.37155 -0.27394 0.14347 0.0599 2.45377 -2.02574 -0 -0 -2.57019 -0.41083 0 0 0 0 0 0.00605 -0.06376 0.00261 0.20438 0 -0.70286 0 1.9342 -0.13403 0.31537 -6.57518
SER_51 -5.16661 0.4624 5.15127 -0.02874 0 0.02164 3.33789 -2.56038 -0 -0 -3.34825 0.09062 0 0 0 -0.65165 0 0.01629 -0.02073 0.00116 0.42194 0 0.36126 1.76388 -0.77834 -0.08113 0.31756 -0.68992
VAL_52 -7.65545 0.7387 2.22399 -0.26115 0.15523 0.05208 2.73092 -2.42798 -0.00561 -0.0944 -2.72041 -0.23782 0 0 0 0 0 0.00379 0.00266 0.0034 0.30028 0 -0.77631 0 1.9342 -0.12146 0.32468 -5.83068
ARG_53 -8.70486 0.62458 7.13857 -1.12998 0.28646 0.92036 3.43255 -3.52392 -0.00033 -0.00337 -3.37887 0.53674 0 0 -0.68441 0 0 0.02114 -0.04269 0.07849 3.1314 0 -0.05064 0 -1.2888 -0.33656 0.65016 -2.32399
THR_54 -4.91884 0.35242 2.1766 -0.11842 0.10806 0.0607 1.3831 -1.66782 -0.00561 -0.0944 -0.53131 -0.84288 0 0 0 0 0 0.01696 0.10772 0.10627 0.19885 0 -0.60423 2.24205 -1.0874 -0.24255 0.65672 -2.70401
GLY_55 -2.48069 0.12671 2.82525 -0.00025 0 0 0.87486 -1.29391 -0.00033 -0.00337 -0.73194 -0.15979 0 0 0 0 0 0.00648 -0.10826 0 0 0 -0.89988 0 0.83697 -0.11527 0.25142 -0.87201
GLY_56 -2.2218 0.13103 3.00778 -0.00025 0 0 0.98907 -1.37096 -0.02177 -0.10594 -0.49975 -0.1661 0 0 0 0 0 0.01098 -0.02136 0 0 0 -0.61294 0 0.83697 -0.01857 0.14351 0.07989
LEU_57 -2.88354 0.26463 1.95981 -0.49907 0.23456 0.12494 0.54984 -1.19071 -0.02793 -0.08134 0.35981 0.25913 0 0 0 0 0 0.01138 -0.06094 0.02023 0.27082 0 -0.30407 0 0.18072 -0.21454 0.21441 -0.81187
ALA_58 -1.29688 0.09343 1.37582 -0.02781 0.00602 0 0.04423 -0.70498 -0 -0 0.0811 -0.43617 0 0 0 0 0 0.01047 -0.05675 0 0 0 0.04965 0 1.8394 -0.51503 0.2425 0.70502
ASP_59 -4.73497 0.30592 7.3498 -0.2469 0.12279 0.81464 3.88948 -3.06421 -0.02177 -0.10594 -5.78042 -1.21652 0 0 -1.33542 -0.6852 0 0.01435 -0.05624 1e-05 0 1.99568 -0.67747 0 -2.3716 -0.43919 0.23422 -6.00895
LYS_60 -1.95919 0.05366 2.6271 -0.52985 0.16062 0.3544 0.52203 -1.09499 -0.02793 -0.08134 -0.41565 -0.0595 0 0 0 0 0 0.01006 -0.00959 0.04078 1.86499 0 -0.07167 0 -1.5107 -0.39087 0.25011 -0.26754
SER_61 -2.06452 0.21348 3.19254 -0.02394 2e-05 0.02302 1.7835 -1.37991 -0.0038 -0.021 -2.32027 0.12591 0 0 -0.55301 0 0 0.00361 -0.05028 0.00589 0.37103 0 0.22476 0.60968 -0.77834 0.06107 0.31072 -0.26984
SER_62 -3.935 0.19193 5.60305 -0.03575 0.00715 0.02809 2.88974 -2.33557 -0 -0 -4.72853 -0.12065 0 0 -0.78241 -0.6852 0 0.01086 0.0103 0.00083 0.27661 0 0.41704 1.72253 -0.77834 0.90254 0.67972 -0.66104
ARG_63 -6.44924 0.48576 6.62779 -1.00273 0.132 0.54322 2.61847 -2.82731 -0.04816 -0.30381 -2.9277 0.2279 0 0 0 -1.07053 0 0.0022 0.16524 0.17399 2.28367 0 -0.16043 0 -1.2888 0.48278 1.17234 -1.16335
LYS_64 -4.24157 0.29608 3.94351 -0.29319 0.03098 0.1375 2.51556 -1.8591 -0.04495 -0.24246 -2.49014 -0.20949 0 0 0 0 0 0.00845 -0.01495 0.07186 2.24216 0 0.16033 0 -1.5107 -0.12535 0.74161 -0.88386
THR_65 -3.70312 0.26458 1.81715 -0.16365 0.07696 0.05777 0.72502 -1.30063 -0 -0 -0.66754 -0.31031 0 0 0 -0.65165 0 0.0066 -0.03396 0 0.22454 0 -0.20574 2.287 -1.0874 0.01054 0.29182 -2.36203
TYR_66 -8.80255 0.74665 3.35172 -0.59182 0.11226 0.33254 2.86369 -2.41675 -0.00433 -0.01878 -2.87428 -0.16072 0 0 0 0 0 0.03123 0.00185 0.11827 0 1.957 -0.3804 0.00287 1.2797 -0.11481 0.46822 -4.09846
THR_67 -3.01207 0.278 1.7818 -0.14104 0.06303 0.10828 0.66342 -1.1396 -0.00917 -0.10539 -0.89498 -1.07665 0 0 0 0 0 0.19533 0.16293 0.00248 0.62853 0 -0.17392 2.38476 -1.0874 -0.12103 0.43872 -1.05397
PHE_68 -9.65701 1.30308 1.92794 -0.57256 0.03237 0.31368 1.37559 -2.21774 -0 -0 -0.91739 0.34521 0 0 0 0 0 0.04533 -0.0196 0.00852 0 1.87275 -0.35214 0 1.0402 0.31476 0.44144 -4.71557
ASP_69 -4.53157 0.16738 6.12413 -0.10596 0.00041 0.31734 2.44027 -2.34754 -0 -0 -4.11192 -0.49189 0 0 -1.04315 0 0 0.00775 -0.02024 3e-05 0 2.18182 -0.31962 0 -2.3716 0.13324 0.36415 -3.60699
MET_70 -7.56767 1.08711 3.74637 -0.50518 0.23514 0.14794 1.89991 -2.12554 -0 -0 -1.35984 -0.08421 0 0 0 0 0 0.0157 -0.02316 0.26117 1.77246 0 -0.05318 0 0.60916 0.18601 0.42098 -1.33683
VAL_71 -7.68493 0.695 1.67293 -0.26852 0.16487 0.05759 1.00751 -1.93672 -0 -0 -0.43633 -0.30401 0 0 0 0 0 0.0288 -0.08301 0.0486 0.25845 0 -0.70934 0 1.9342 0.15227 0.42372 -4.97892
PHE_72 -9.42351 1.36661 2.1917 -0.56663 0.02685 0.29352 2.23195 -2.09272 -0 -0 -2.66331 0.16536 0 0 0 0 0 0.01763 -0.00041 0.0038 0 2.3206 -0.21007 0 1.0402 -0.31161 0.3677 -5.24235
GLY_73 -2.91165 0.14663 3.53537 -0.00035 0 0 1.64919 -1.64431 -0.01353 -0.15653 -1.69226 -0.18418 0 0 0 0 0 0.01015 -0.12043 0 0 0 -0.6001 0 0.83697 -0.06581 0.41145 -0.79938
ALA_74 -3.40296 0.34809 1.95484 -0.02384 0 0 0.78878 -1.33601 -0 -0 0.41504 -0.3548 0 0 0 0 0 0.00782 -0.08781 0 0 0 -0.33062 0 1.8394 -0.30446 0.2951 -0.19143
SER_75 -1.26529 0.09264 1.86896 -0.03127 0.00404 0.0516 0.35818 -0.87407 -0.00231 -0.05143 -0.10859 -1.02377 0 0 0 0 0 0.00545 -0.04835 0.05818 0.23936 0 -0.32775 0.64134 -0.77834 -0.67916 0.29695 -1.57362
THR_76 -5.51929 0.75937 4.0582 -0.18098 0.11899 0.06487 2.42292 -2.18364 -0.01288 -0.16195 -3.03967 0.26286 0 0 -0.36213 0 0 0.00596 -0.0434 0.00847 0.06512 0 0.04026 2.41413 -1.0874 -0.52155 0.48068 -2.41106
LYS_77 -4.64202 0.43923 5.14135 -0.29908 0.03329 0.1334 2.61059 -2.36869 -0 -0 -2.46882 0.04312 0 0 -0.77603 0 0 0.0012 0.03774 0.00235 1.89588 0 -0.07116 0 -1.5107 -0.32542 0.4653 -1.65847
GLN_78 -8.35998 0.61037 8.32112 -0.51383 0.04762 0.48594 4.35237 -4.01245 -0.04075 -0.36838 -4.42782 -0.27761 0 0 -1.21523 -1.15153 0 0.00161 0.00038 0.25998 0 4.45968 -0.1955 0 -0.18838 -0.26963 0.54566 -1.93637
ILE_79 -7.75874 0.5561 4.85331 -0.72481 0.48103 0.26785 1.85942 -2.73714 -0 -0 -1.29738 0.25936 0 0 0 0 0 0.01045 -0.03174 0.00664 0.97642 0 0.25697 0 0.73287 -0.26768 0.71468 -1.8424
ASP_80 -6.55706 0.43437 7.86049 -0.10498 0.00375 0.31217 3.99274 -3.60203 -0 -0 -5.54168 -0.26521 0 0 -0.77603 -0.471 0 0.00148 0.03251 0.01473 0 2.00267 0.00621 0 -2.3716 -0.20035 0.63824 -4.59056
VAL_81 -7.78779 0.64422 3.42716 -0.30449 0.22485 0.06985 2.75845 -2.83666 -0.00169 -0.00514 -2.08696 -0.11176 0 0 0 0 0 0.00555 -0.06118 0.03062 0.04667 0 -0.37201 0 1.9342 -0.08405 0.5329 -3.97725
TYR_82 -13.0651 1.17998 6.81673 -0.91326 0.06191 0.2639 4.85585 -4.12516 -0.0315 -0.31218 -3.40929 -0.28523 0 0 0 -0.81059 0 0.00546 0.00318 0.05009 0 1.71018 -0.47212 0.22534 1.2797 0.15708 0.58087 -6.23416
ARG_83 -6.18579 0.39816 5.95346 -0.63848 0.08583 0.41809 2.32128 -2.70667 -0 -0 -2.95227 0.58564 0 0 0 -0.471 0 0.00724 -0.07231 0.03638 2.30745 0 -0.18286 0 -1.2888 -0.12874 0.61395 -1.89943
SER_84 -4.13547 0.39224 3.66732 -0.03268 0.00014 0.02284 1.52089 -1.83758 -0.01055 -0.11219 -1.78034 0.0654 0 0 0 0 0 0.02172 -0.01985 0.07809 0.56675 0 0.07469 1.73812 -0.77834 -0.29316 0.54903 -0.30292
VAL_85 -6.19832 0.40026 2.13862 -0.31219 0.29219 0.07347 1.88247 -1.94248 -0.01401 -0.14306 -0.87647 -0.51181 0 0 0 0 0 0.01045 0.23114 0.01065 0.33317 0 -0.44934 0 1.9342 0.07642 0.5872 -2.47744
VAL_86 -8.0196 0.86527 2.40316 -0.31282 0.31516 0.07248 3.02616 -2.24182 -0.00194 -0.00835 -2.8009 -0.3633 0 0 0 0 0 0.0043 -0.01145 0.09956 0.40005 0 -0.3242 0 1.9342 0.14824 0.57561 -4.24022
CYS_87 -6.01865 1.04566 4.72675 -0.04603 0 0.01821 2.44935 -2.28156 -0.00807 -0.12343 -1.48323 -0.42521 0 0 0 0 0 0.00793 0.19951 0.00156 0.34997 0 0.26876 0 3.6196 5.91853 1.57009 9.78974
PRO_88 -4.57105 0.703 3.63477 -0.07443 0 0.04494 0.94609 -1.59538 -0.01596 -0.1423 -1.00601 0.62053 0 0 0 0 0 0.02005 -0.13659 0.00441 0.51278 0 -0.28701 0 -2.4119 5.60659 1.51449 3.36701
ILE_89 -7.93216 1.00688 4.40115 -0.6585 0.4659 0.14464 3.38384 -2.63645 -0 -0 -1.95934 0.19753 0 0 0 0 0 0.01382 0.01448 0.029 0.64857 0 -0.47385 0 0.73287 -0.25475 0.65668 -2.21968
LEU_90 -8.96002 0.91825 4.21563 -0.52692 0.47765 0.13531 2.795 -2.94245 -0 -0 -1.81615 0.22332 0 0 0 0 0 0.02576 0.12623 0.10432 0.29584 0 -0.27716 0 0.18072 -0.17606 0.86802 -4.33271
ASP_91 -5.21806 0.6379 7.49446 -0.10434 0.00848 0.31567 3.17613 -3.17971 -0.00024 -0.0032 -5.01375 -0.36663 0 0 0 0 0 0.01733 0.00858 0.00459 0 1.72037 0.23813 0 -2.3716 -0.22722 0.68065 -2.18248
GLU_92 -8.31614 0.54207 8.70832 -0.382 0.05545 0.72895 3.95034 -3.80672 -0.01596 -0.1423 -3.7753 -0.41598 0 0 0 -0.27453 0 0.01323 0.01242 0.12747 0 3.37056 -0.31632 0 -2.7348 -0.32974 0.47287 -2.52809
VAL_93 -8.76828 0.90371 4.24345 -0.31053 0.2072 0.0704 2.99079 -3.30359 -0 -0 -1.75 -0.11087 0 0 0 0 0 0.01145 0.00736 0.00139 0.0734 0 -0.29478 0 1.9342 -0.34203 0.40051 -4.03622
ILE_94 -6.75027 0.49365 3.60983 -0.65888 0.4689 0.14912 2.00986 -2.18622 -0 -0 -1.36362 0.19183 0 0 0 0 0 0.00447 0.0643 0.0009 0.62445 0 -0.27354 0 0.73287 -0.13333 0.53243 -2.48326
MET_95 -5.25345 0.37063 5.02374 -0.33095 0.10683 0.02707 2.40896 -2.26701 -0 -0 -2.08886 -0.02964 0 0 -0.62781 0 0 0.03315 0.01861 0.07356 1.22957 0 -0.07006 0 0.60916 -0.16703 0.51777 -0.41577
GLY_96 -4.57572 0.37621 4.18098 -7e-05 0 0 2.16008 -2.37001 -0.01376 -0.06909 -1.82119 -0.29122 0 0 0 0 0 0.00742 -0.11147 0 0 0 -1.54124 0 0.83697 0.42896 0.28937 -2.51376
TYR_97 -9.40301 0.56587 5.02944 -0.55639 0.01762 0.23413 2.65668 -3.21655 -9e-05 -0.00023 -2.03813 -0.03265 0 0 0 0 0 0.01283 0.15543 0.0428 0 2.05768 -0.13554 0.00014 1.2797 0.39941 0.34672 -2.58413
ASN_98 -5.86317 0.42184 5.37717 -0.19743 0.00758 0.32084 2.81675 -2.62171 -0.03563 -0.23439 -2.86261 -0.46429 0 0 0 -1.91971 0 0.01048 -0.05262 0.1262 0 2.14542 0.19325 0 -0.93687 -0.07999 0.68551 -3.16338
CYS_99 -8.18285 1.01705 4.11056 -0.0503 0 0.01394 2.81783 -2.44957 -0.01712 -0.15883 -3.29612 -0.84132 0 0 0 0 0 0.00785 0.01255 0.03817 0.29719 0 0.10654 0 3.6196 0.1786 0.71014 -2.0661
THR_100 -7.29297 0.6092 4.466 -0.16051 0.08818 0.05776 3.66624 -2.74314 -0 -0 -3.45403 0.43247 0 0 0 -1.05373 0 0.00553 0.11481 0.01062 0.27001 0 -0.13141 2.29974 -1.0874 0.20221 0.4397 -3.2607
ILE_101 -7.58719 0.7722 1.87585 -0.46344 0.3142 0.10523 2.56382 -2.16929 -0 -0 -3.0344 -0.10428 0 0 0 0 0 0.00735 -0.06598 0.00142 0.29076 0 -0.69746 0 0.73287 -0.08885 0.43032 -7.11686
PHE_102 -9.56447 1.42759 1.65955 -0.57656 0.0265 0.26435 2.8335 -2.21793 -0 -0 -2.97483 0.13902 0 0 0 0 0 0.00845 0.63126 0.0015 0 1.94007 -0.36006 0 1.0402 -0.31032 1.23879 -4.79341
ALA_103 -4.82838 0.4714 2.72221 -0.02443 8e-05 0 2.51362 -1.89309 -0 -0 -2.59598 -0.3868 0 0 0 0 0 0.01572 0.00979 0 0 0 0.59382 0 1.8394 0.19533 1.16959 -0.19774
TYR_104 -7.79919 0.70521 2.19252 -0.81107 0.05733 0.13011 2.42898 -2.10799 -0.00147 -0.04756 -2.55794 -0.46541 0 0 0 0 0 0.00363 -0.00679 0.00074 0 2.276 -0.19833 0.00233 1.2797 0.36935 0.25634 -4.29352
GLY_105 -3.34947 0.08979 2.96254 -0.00177 0 0 1.23782 -1.60382 -0.00416 -0.04344 -1.99343 -0.3726 0 0 0 0 0 0.02731 -0.00624 0 0 0 -1.52847 0 0.83697 0.29799 0.14962 -3.30137
GLN_106 -6.22627 0.44372 5.50679 -0.49951 0.16881 0.37901 2.13045 -2.54167 -0.09335 -0.69264 -1.90163 -0.17689 0 0 0 -0.56178 0 0.01195 -0.00435 0.01167 0 4.87543 0.00748 0 -0.18838 0.15408 0.18594 0.98884
THR_107 -2.93303 0.18419 2.68672 -0.16329 0.06967 0.05947 0.80482 -1.28183 -0.01632 -0.10403 -0.39069 -0.1864 0 0 0 0 0 0.00301 -0.08622 0.00947 0.07131 0 0.04718 2.3058 -1.0874 -0.33182 0.22565 -0.11373
GLY_108 -1.25856 0.15826 1.35041 -6e-05 0 0 0.63194 -0.72636 -0.01574 -0.14205 0.54054 -0.35794 0 0 0 0 0 0.00678 -0.16977 0 0 0 -1.528 0 0.83697 -0.48489 0.38607 -0.77241
THR_109 -6.034 0.78222 5.07348 -0.15281 0.11355 0.10107 1.95873 -2.47302 -0.01528 -0.08012 -1.53269 -1.26545 0 0 0 0 0 0.01606 0.00306 0.02727 0.02958 0 -0.02446 2.3299 -1.0874 -0.11545 0.70939 -1.63637
GLY_110 -3.50406 0.24582 3.81685 -5e-05 0 0 2.01908 -1.85822 -0 -0 -1.82097 -0.39103 0 0 0 0 0 0.01004 -0.17138 0 0 0 -1.35808 0 0.83697 -0.28289 0.60055 -1.85737
LYS_111 -7.28157 0.31311 9.87503 -0.47584 0.1028 0.27532 4.43731 -4.06358 -0.06406 -0.33036 -5.63957 0.66323 0 0 -0.52243 -0.33432 0 0.01562 -0.02569 0.62153 2.47248 0 -0.05979 0 -1.5107 -0.7602 0.59804 -1.69365
THR_112 -4.75067 0.3887 6.03724 -0.20224 0.10846 0.07576 2.78274 -2.76793 -0.0062 -0.0229 -3.24378 -0.73608 0 0 0 -0.79244 0 0.00621 0.08683 0.00127 0.40956 0 0.02975 4.19107 -1.0874 -0.17869 0.5448 0.87406
PHE_113 -7.80455 0.49104 5.05554 -0.85467 0.04069 0.29702 2.54562 -3.10888 -0.01895 -0.15228 -0.55671 -0.01008 0 0 -0.47103 0 0 0.00494 0.08636 0.05715 0 2.10361 -0.20038 0 1.0402 0.05931 0.3511 -1.04496
THR_114 -6.4385 0.29715 5.37488 -0.19909 0.10797 0.07002 2.9108 -2.85734 -0.0121 -0.1692 -3.66893 0.02011 0 0 0 0 0 0.00773 0.03377 0.00577 0.0533 0 -0.0063 2.29179 -1.0874 0.0309 0.49757 -2.73711
MET_115 -9.71742 0.60096 4.98495 -0.52309 0.0966 0.15924 2.37646 -2.96013 -0 -0 -2.1265 0.02688 0 0 0 0 0 0.0161 0.00876 0.17517 1.11069 0 0.10715 0 0.60916 0.40712 0.70855 -3.93937
GLU_116 -5.15967 0.2311 5.34256 -0.20301 0.02594 0.28081 2.58131 -2.52479 -0 -0 -3.85544 -0.52262 0 0 0 -0.81676 0 0.07471 0.03681 0.07053 0 2.98563 -0.08429 0 -2.7348 0.48546 0.529 -3.25751
GLY_117 -3.60797 0.38367 2.79135 -0.00021 0 0 1.28971 -1.63265 -0 -0 -1.21327 -0.20259 0 0 0 0 0 0.01466 -0.04153 0 0 0 -1.48578 0 0.83697 0.22138 0.27426 -2.37199
GLU_118 -4.07452 0.43346 3.68951 -0.18718 0.02963 0.26374 1.36518 -1.79813 -0.00434 -0.01511 -1.09483 -0.59027 0 0 0 0 0 0.0077 0.0158 0.01746 0 3.1589 -0.00113 0 -2.7348 0.02919 0.39763 -1.09211
ARG_119 -4.18623 0.35295 2.94814 -0.48653 0.06038 0.24422 1.23391 -1.32735 -0 -0 -1.50141 0.56775 0 0 0 0 0 0.01854 0.00229 0.05503 2.00596 0 0.05406 0 -1.2888 -0.03122 0.35348 -0.92482
SER_120 -3.9162 0.75863 4.62404 -0.03979 3e-05 0.06989 1.76571 -1.87588 -0.03313 -0.1339 -2.84614 0.09496 0 0 -1.07484 -0.36093 0 0.00761 -0.0114 0.07095 0.42088 0 -0.21527 1.7384 -0.77834 -0.35108 0.84727 -1.23852
PRO_121 -3.01274 0.52908 3.1273 -0.18849 0.00167 0.13329 1.27555 -1.28197 -0 -0 -0.50106 0.09206 0 0 0 0 0 0.01061 0.07322 0.00326 0.44423 0 -0.91491 0 -2.4119 -0.54849 1.10557 -2.06371
ASN_122 -1.95729 0.23118 2.02866 -0.20674 0.05209 0.35085 0.3733 -0.90318 -0 -0 0.13968 -1.08211 0 0 0 0 0 0.01737 0.04631 0.04376 0 1.80645 -1.02502 0 -0.93687 -0.18899 0.52274 -0.68782
GLU_123 -2.0605 0.26629 2.76126 -0.23873 0.05553 0.39421 0.89974 -1.23848 -0.02879 -0.11879 -0.36559 -0.45409 0 0 0 0 0 0.01436 -0.01914 0.0168 0 2.68516 -0.02709 0 -2.7348 0.09885 0.33614 0.24237
GLU_124 -3.52012 0.28739 3.62873 -0.22629 0.02214 0.31814 1.19961 -1.54474 -0.01316 -0.12659 -0.69006 -0.58768 0 0 0 0 0 0.00565 -0.00354 0.06233 0 3.11446 -0.35795 0 -2.7348 -0.29474 0.42386 -1.03738
TYR_125 -6.21075 0.60589 3.28832 -0.6008 0.07206 0.31673 0.84421 -1.726 -0.01316 -0.12659 -0.74092 -0.12723 0 0 0 0 0 0.00508 0.07431 0.00121 0 1.88031 -0.42553 0.0195 1.2797 -0.5175 0.54416 -1.55701
THR_126 -4.6628 0.68408 5.48954 -0.13353 0.03126 0.04793 2.88529 -2.42987 -0 -0 -4.04693 0.28185 0 0 -0.91873 -0.29918 0 0.01723 0.03084 0.13975 0.73126 0 0.25394 2.32183 -1.0874 -0.22208 0.75442 -0.1313
TRP_127 -8.92869 0.95613 4.4004 -1.16102 0.05202 0.34398 1.96683 -2.53192 -0.0205 -0.17262 -1.19065 -0.44816 0 0 0 -0.50177 0 0.0236 -0.03408 0.04441 0 1.25285 -0.00114 0 1.6906 -0.16152 1.08324 -3.33798
GLU_128 -4.43388 0.4433 2.71593 -0.24007 0.04404 0.35485 0.60985 -1.43066 -0 -0 0.24168 -0.58028 0 0 0 0 0 0.01161 -0.05228 0.02596 0 3.58541 -0.09419 0 -2.7348 -0.38749 0.8616 -1.05942
GLU_129 -5.03637 0.60223 5.26245 -0.20584 0.04058 0.31414 2.61862 -2.18361 -0 -0 -3.26833 -0.51136 0 0 -0.91873 -0.29918 0 0.00793 0.02643 0.16492 0 3.23149 -0.11758 0 -2.7348 -0.16073 0.46321 -2.70451
ASP_130 -6.5421 0.96595 8.53158 -0.22814 0.08195 0.7279 4.37996 -3.62752 -0.06298 -0.43874 -6.22388 -1.20797 0 0 -1.69188 -0.36093 0 0.0062 0.00091 0.05661 0 2.09272 -0.8829 0 -2.3716 0.1658 1.00584 -5.62322
PRO_131 -3.65704 0.51006 2.53021 -0.09417 0.00157 0.05935 1.22939 -0.99802 -0.01348 -0.11069 -0.0114 0.67209 0 0 0 0 0 0.01378 -0.11743 0.02927 0.51774 0 -0.3362 0 -2.4119 -0.19748 1.07879 -1.30554
LEU_132 -7.14665 0.81837 4.99429 -0.51727 0.26822 0.13982 2.59742 -2.73644 -0.01895 -0.15228 -2.64311 0.19812 0 0 -0.61704 0 0 0.00982 0.29559 0.0268 0.32195 0 -0.27829 0 0.18072 -0.31557 0.75348 -3.82099
ALA_133 -4.77444 0.31915 4.62835 -0.0244 0 0 2.78983 -2.52797 -0.02276 -0.15726 -2.31912 -0.17836 0 0 -0.96726 0 0 0.01871 -0.00718 0 0 0 -0.16483 0 1.8394 -0.52142 0.5316 -1.53798
GLY_134 -5.47411 0.46598 5.05997 -0.00034 0 0 1.6212 -2.67475 -0 -0 -1.9818 -0.18076 0 0 0 0 0 0.01068 -0.1208 0 0 0 -0.77542 0 0.83697 -0.34601 0.17458 -3.38461
ILE_135 -8.73964 0.55793 4.02424 -0.50068 0.31222 0.104 3.18542 -2.76287 -0.00998 -0.06507 -3.49639 0.01666 0 0 0 0 0 0.01601 0.06413 0.04553 0.56535 0 -0.43599 0 0.73287 0.08988 0.51299 -5.78335
ILE_136 -8.97478 1.30388 2.70232 -0.50881 0.42901 0.10586 2.26335 -2.40561 -0 -0 -2.49683 0.00025 0 0 0 0 0 0.03405 0.03851 0.06578 0.44431 0 -0.39091 0 0.73287 5.78201 2.09396 1.21922
PRO_137 -6.73058 0.99321 4.11482 -0.07894 0 0.04941 1.88138 -2.03441 -0 -0 -1.28107 0.71601 0 0 0 0 0 0.04116 0.1398 0.01248 0.42189 0 0.56612 0 -2.4119 5.68327 2.45711 4.53975
ARG_138 -12.8646 1.09204 10.9208 -0.93672 0.3358 0.63605 4.53379 -5.36297 -0.04709 -0.3176 -3.36275 0.39251 0 0 -0.22305 0 0 0.00904 -0.03655 0.07309 1.71448 0 -0.11714 0 -1.2888 -0.17104 1.17883 -3.84186
THR_139 -8.37695 1.11193 5.51032 -0.1981 0.10968 0.06742 3.64642 -3.33239 -0.00204 -0.02424 -3.88225 -0.0605 0 0 0 0 0 0.01108 0.0283 0.00431 0.05584 0 0.02179 2.3644 -1.0874 0.1131 0.60632 -3.31298
LEU_140 -8.6118 1.27085 2.73113 -0.50105 0.24109 0.13095 2.24902 -2.50507 -0.00998 -0.06507 -1.59763 0.17966 0 0 0 0 0 0.01907 0.00932 0.47209 0.30654 0 -0.30075 0 0.18072 0.0093 0.90198 -4.88963
HIS_141 -8.92523 0.73859 7.43043 -0.44026 0.22018 0.42607 3.43726 -3.69945 -0 -0 -2.25042 -0.52179 0 0 0 0 0 0.00972 0.08795 0.10621 0 3.07964 0.03247 0 -0.45461 -0.26464 0.86058 -0.1273
GLN_142 -8.49168 0.6047 6.90212 -0.41581 0.11416 0.28255 3.51788 -3.36929 -0.02199 -0.17645 -4.08088 -0.75926 0 0 0 -0.81059 0 0.01288 0.07563 0.11613 0 3.73909 -0.18967 0 -0.18838 -0.25708 0.49607 -2.8999
ILE_143 -9.21564 1.30458 3.30484 -0.49159 0.35663 0.09828 2.7674 -2.86952 -0 -0 -2.21322 0.11419 0 0 0 0 0 0.00887 -0.01753 0.28564 0.52184 0 -0.3787 0 0.73287 -0.08949 0.65327 -5.12728
PHE_144 -9.01584 0.5907 4.3146 -0.60498 0.05735 0.27548 2.60539 -3.19114 -0 -0 -3.29372 -0.04199 0 0 0 0 0 0.01191 0.02292 0.01577 0 2.71923 0.00604 0 1.0402 -0.03191 0.62885 -3.89115
GLU_145 -5.17942 0.22716 6.86942 -0.20799 0.02158 0.27386 2.93352 -3.0403 -0.00059 -0.01194 -2.99121 -0.56654 0 0 0 -0.50177 0 0.00877 -0.00849 0.04919 0 3.06223 -0.22732 0 -2.7348 -0.32446 0.4411 -1.90799
LYS_146 -7.33274 0.60402 8.60795 -0.45333 0.17566 0.17399 3.65119 -3.57696 -0 -0 -5.56434 0.28125 0 0 0 0 0 0.00269 -0.01371 0.12911 3.13286 0 0.0327 0 -1.5107 -0.35391 0.41382 -1.60046
LEU_147 -8.83167 1.07516 3.48352 -0.48132 0.20464 0.11091 2.35654 -2.71083 -0.0284 -0.18389 -1.83129 0.21817 0 0 0 0 0 0.0077 0.05686 0.15129 0.32216 0 -0.28823 0 0.18072 -0.30146 0.53183 -5.9576
THR_148 -3.95965 0.1976 5.0425 -0.20062 0.10801 0.07164 2.17217 -2.35449 -0 -0 -2.28111 -0.0749 0 0 0 0 0 0.00729 0.01886 0.00066 0.05958 0 -0.01706 2.30865 -1.0874 -0.09149 0.38223 0.30247
ASP_149 -3.14956 0.20098 4.16112 -0.10862 0.00859 0.33177 1.43807 -1.94903 -0 -0 -0.561 -0.32986 0 0 0 0 0 0.00427 0.01122 0.02377 0 1.70641 0.12649 0 -2.3716 -0.11352 0.29827 -0.27225
ASN_150 -4.05268 0.18285 4.06751 -0.18113 0.04047 0.26775 1.77911 -2.09279 -0 -0 -0.78748 -0.33931 0 0 0 0 0 0.00217 0.21789 0.0149 0 1.4442 0.17409 0 -0.93687 -0.22179 0.30407 -0.11706
GLY_151 -1.77551 0.14838 2.48528 -5e-05 0 0 0.99948 -1.23672 -0 -0 -1.29346 -0.3858 0 0 0 0 0 0.00294 -0.19146 0 0 0 -1.45018 0 0.83697 -0.59778 0.24026 -2.21766
THR_152 -2.85998 0.22411 3.06417 -0.12148 0.0967 0.07845 1.26506 -1.4609 -0.0321 -0.22649 -0.3617 -0.56272 0 0 0 0 0 0.01078 0.03904 0.001 0.043 0 -0.37358 2.26224 -1.0874 -0.82502 0.23436 -0.59248
GLU_153 -3.58293 0.24835 4.93575 -0.26621 0.05077 0.31654 2.10045 -1.89581 -0 -0 -4.05258 -0.21363 0 0 0 -0.40929 0 0.0085 0.0478 0.00254 0 3.14852 -0.02277 0 -2.7348 -0.41964 0.25912 -2.47932
PHE_154 -6.0541 0.93016 1.0613 -1.08199 0.20562 0.67202 0.84313 -1.24229 -0 -0 -0.79759 -0.10583 0 0 0 0 0 0.00409 0.09929 0.00037 0 1.49658 -0.5811 0 1.0402 -0.28722 0.41139 -3.38598
SER_155 -3.67085 0.1519 3.54858 -0.02791 0 0.04868 2.35736 -1.79186 -0.0086 -0.03022 -2.23896 -0.96981 0 0 0 0 0 0.01571 0.00287 0.00229 0.24317 0 -0.15146 0.61569 -0.77834 0.02102 0.33207 -2.32866
VAL_156 -6.72597 0.35037 1.03492 -0.27155 0.1461 0.05687 1.87188 -1.75617 -0 -0 -1.80383 -0.25363 0 0 0 0 0 0.01906 -0.03391 0.00198 0.2691 0 -0.7465 0 1.9342 -0.05956 0.17132 -5.7953
LYS_157 -6.72455 0.57552 5.86113 -0.30405 0.0353 0.15301 2.80847 -2.68994 -0.04022 -0.14053 -3.50817 -0.19925 0 0 0 0 0 0.01046 -0.00806 0.06025 2.15447 0 0.06657 0 -1.5107 -0.27129 0.24196 -3.42962
VAL_158 -7.4022 0.95821 1.83268 -0.31153 0.19917 0.067 2.91626 -2.17693 -0.00338 -0.02585 -3.01948 -0.45908 0 0 0 0 0 0.01302 -0.01885 0.01969 0.16857 0 -0.4006 0 1.9342 -0.30437 0.34259 -5.67088
SER_159 -4.57514 0.30593 4.45792 -0.03143 0.00063 0.04938 2.96568 -2.18456 -0.00977 -0.04467 -3.18592 -0.76823 0 0 -0.41073 0 0 0.00718 -0.03202 0.08485 0.14978 0 -0.21469 1.74062 -0.77834 -0.04224 0.42179 -2.09399
LEU_160 -7.39432 0.94086 2.58473 -0.62225 0.22558 0.17864 1.80023 -2.13684 -0.00261 -0.01027 -1.55964 0.23282 0 0 0 0 0 0.00325 -0.07706 0.0398 0.76465 0 -0.26821 0 0.18072 0.29803 0.6565 -4.16538
LEU_161 -8.26048 0.79629 1.83213 -0.59053 0.15258 0.14677 2.3786 -2.27032 -0.01298 -0.04231 -2.72277 0.30763 0 0 0 0 0 0.00933 0.03705 0.12002 0.72841 0 -0.31955 0 0.18072 0.04769 0.67492 -6.80679
GLU_162 -7.93363 0.74965 8.08678 -0.29261 0.06599 0.32236 3.7483 -3.42867 -0.00999 -0.03476 -5.94535 -0.27457 0 0 0 -1.07526 0 0.00547 -0.04823 0.00728 0 3.65412 0.31124 0 -2.7348 0.05561 0.40755 -4.36354
ILE_163 -7.64243 0.8236 2.73014 -0.45932 0.30911 0.09765 2.60605 -2.1974 -0.00658 -0.02349 -2.56739 -0.01898 0 0 0 0 0 0.00253 -0.05536 0.18363 0.37651 0 -0.78077 0 0.73287 -0.14096 0.43425 -5.59633
TYR_164 -9.06805 0.86689 4.26658 -0.78932 0.05817 0.17156 2.73455 -2.73064 -0.01761 -0.10586 -2.15739 -0.51901 0 0 0 -0.27268 0 0.0146 -0.02327 0.00807 0 1.96466 -0.30142 0.18193 1.2797 0.00077 0.52901 -3.90876
ASN_165 -4.70821 0.78967 3.52243 -0.37398 0.05356 0.76735 1.41808 -1.8099 -0.02895 -0.2592 -0.20591 -0.84215 0 0 0 -0.88083 0 0.00931 -0.0809 0.00252 0 1.83419 -1.01969 0 -0.93687 -0.26101 0.4179 -2.5926
GLU_166 -3.28327 0.31555 4.03211 -0.23884 0.05664 0.42482 1.20067 -1.6908 -0.01347 -0.10325 -1.45312 -0.52611 0 0 -0.43382 0 0 0.04766 -0.0089 0.06356 0 2.75901 0.29726 0 -2.7348 -0.30689 0.41312 -1.18285
GLU_167 -5.91573 0.41899 6.59382 -0.19923 0.02979 0.29202 3.46332 -2.94318 -0.02082 -0.11525 -3.69657 -0.53159 0 0 0 -0.99719 0 0.00985 0.06599 0.02402 0 3.07926 0.09478 0 -2.7348 0.22887 0.36425 -2.48941
LEU_168 -8.44811 1.08682 1.00704 -0.50762 0.21934 0.11861 1.29733 -1.75495 -0.02932 -0.21975 -1.45164 0.11911 0 0 0 0 0 0.00354 -0.03472 0.08984 0.90452 0 -0.33072 0 0.18072 -0.04096 0.44228 -7.34864
PHE_169 -8.28331 0.44092 4.96915 -0.64905 0.07748 0.39702 3.041 -3.0758 -0.01259 -0.04283 -3.64477 0.22365 0 0 0 0 0 0.02027 -0.00587 0.15226 0 1.88274 -0.20767 0 1.0402 -0.21988 0.52166 -3.37542
ASP_170 -6.10164 0.73791 7.79319 -0.21596 0.10445 0.67729 3.91251 -3.37101 -0.02618 -0.18682 -6.02374 -1.43008 0 0 -1.76661 0 0 0.03031 -0.07019 0.04666 0 2.39951 -0.33722 0 -2.3716 -0.19873 0.36826 -6.02971
LEU_171 -8.28338 1.42298 3.90635 -0.53287 0.29364 0.16699 1.7026 -2.34507 -0.00243 -0.01013 -1.42989 0.11767 0 0 0 0 0 0.01579 0.02031 0.01568 0.08912 0 -0.14726 0 0.18072 -0.35968 0.56181 -4.61705
LEU_172 -6.60876 0.86434 2.6077 -0.48158 0.25775 0.12466 2.01477 -1.90504 -0 -0 -1.52638 0.08815 0 0 -0.59701 0 0 0.01824 0.03939 0.21967 0.31585 0 -0.06306 0 0.18072 -0.19527 0.76329 -3.88257
ASN_173 -5.80278 0.98847 7.76706 -0.25475 0.033 0.39966 2.47437 -3.15081 -0.04755 -0.31058 -3.28714 -0.57514 0 0 -1.58926 0 0 0.01366 -0.06288 0.04436 0 2.5139 0.07244 0 -0.93687 0.18049 1.27455 -0.25581
PRO_174 -2.6995 0.46392 2.5336 -0.08939 0.00112 0.05604 1.17937 -0.98462 -0 -0 -0.25404 0.65162 0 0 0 0 0 0.00591 -0.16344 0.00256 0.59768 0 -0.53109 0 -2.4119 -0.10279 1.16556 -0.57939
SER_175 -3.11718 0.29653 4.79134 -0.03051 0 0.05183 2.40145 -2.04393 -0.0099 -0.13853 -2.75183 -1.00007 0 0 -1.89573 0 0 0.00759 -0.07698 0.02534 0.76276 0 0.0466 0.60101 -0.77834 -0.40964 0.37531 -2.89289
SER_176 -1.27093 0.04034 1.71442 -0.03121 0.00109 0.05291 0.44867 -0.82003 -0.00552 -0.11176 0.17558 -1.02223 0 0 0 0 0 0.01612 -0.0525 0.00156 0.29239 0 -0.29238 0.61364 -0.77834 -0.60976 0.17205 -1.46589
ASP_177 -3.32916 0.28547 5.41617 -0.24377 0.1163 0.80332 3.05647 -2.32717 -0.0214 -0.15789 -3.39958 -1.21185 0 0 -1.46004 -0.68843 0 0.05131 -0.04066 0.02507 0 1.9352 -0.7794 0 -2.3716 -0.52148 0.16955 -4.69356
VAL_178 -3.46124 0.12065 1.73754 -0.30349 0.11238 0.05906 1.13258 -1.34831 -0 -0 0.1994 0.08542 0 0 0 0 0 0.02384 -0.07675 0.00028 0.3303 0 0.6401 0 1.9342 -0.09029 0.37992 1.47561
SER_179 -2.74033 0.2688 3.71777 -0.04181 0.00086 0.06045 1.8193 -1.68331 -0 -0 -2.94315 -0.28024 0 0 -0.63637 -0.68843 0 0.01541 -0.03866 0.1419 0.34447 0 -0.27583 1.84286 -0.77834 -0.28397 0.41815 -1.76047
GLU_180 -3.22421 0.17482 4.36192 -0.29728 0.04981 0.34661 1.702 -1.8784 -0.03851 -0.25581 -1.04852 -0.32369 0 0 0 0 0 0.01182 -0.09192 0.04976 0 2.82784 -0.05863 0 -2.7348 -0.5838 0.23033 -0.78068
ARG_181 -3.57987 0.12227 3.94927 -0.60887 0.08274 0.38828 1.35641 -1.62013 -0 -0 -2.21912 0.18796 0 0 0 -0.99719 0 0.00944 -0.00911 0.07839 2.559 0 -0.06428 0 -1.2888 -0.29457 0.37133 -1.57687
LEU_182 -7.99069 1.09269 2.10893 -0.50118 0.29252 0.09895 1.09182 -2.0422 -0.03993 -0.25522 -1.48731 0.26905 0 0 0 0 0 0.00742 0.05276 0.19205 0.4075 0 -0.36341 0 0.18072 -0.18135 0.51121 -6.55567
GLN_183 -4.50376 0.32113 3.69582 -0.26092 0.03091 0.20629 2.25248 -1.8559 -0.02145 -0.0852 -2.66639 -0.63732 0 0 0 0 0 0.0286 -0.05062 0.01137 0 3.36459 0.32792 0 -0.18838 -0.01468 0.3917 0.34618
MET_184 -6.92447 0.87296 1.82289 -0.47485 0.17886 0.0573 0.49681 -1.15303 -0.0107 -0.03584 -0.18106 0.18168 0 0 0 0 0 0.06178 -0.03833 0.08669 1.7789 0 0.0963 0 0.60916 0.04346 0.33797 -2.19349
PHE_185 -5.73296 0.28009 4.18548 -0.60126 0.05017 0.3477 2.3086 -2.24355 -0.00175 -0.00487 -2.63613 0.16038 0 0 0 0 0 0.06649 0.12772 0.04742 0 1.88398 -0.26346 0 1.0402 -0.23179 0.31676 -0.90078
ASP_186 -3.34964 0.07928 4.6993 -0.10758 0.01807 0.30409 2.27169 -1.93465 -0.01767 -0.13732 -4.82137 -0.14432 0 0 0 -2.02185 0 0.0266 0.03336 0.03084 0 1.98068 0.10575 0 -2.3716 -0.37462 0.18081 -5.55015
ASP_187 -5.98241 0.69893 7.21982 -0.15631 0.00623 0.47773 2.84174 -3.08273 -0.02978 -0.19755 -4.27304 -0.9728 0 0 -1.54025 0 0 0.0083 -0.05787 0.01038 0 2.96657 -0.04122 0 -2.3716 -0.43018 0.91174 -3.99431
PRO_188 -2.41809 0.46096 1.69046 -0.0936 0.00197 0.05865 0.35667 -0.59647 -0 -0 0.39655 0.66286 0 0 0 0 0 0.01701 -0.07364 0.00424 0.46303 0 -0.31364 0 -2.4119 -0.35232 1.11809 -1.02916
ARG_189 -2.81822 0.17284 4.33456 -0.4564 0.07137 0.24339 2.32256 -1.70459 -0 -0 -3.61926 0.25847 0 0 -0.7834 -1.04517 0 0.03963 0.02591 0.0671 2.30466 0 -0.05044 0 -1.2888 0.27955 0.42246 -1.22377
ASN_190 -4.74088 0.4306 5.69506 -0.31105 0.10955 0.54168 2.602 -2.63273 -0.00925 -0.04152 -2.4626 -0.76967 0 0 -1.54791 0 0 0.0219 -0.07647 0.00203 0 1.85274 -0.5011 0 -0.93687 0.30512 0.3182 -2.15116
LYS_191 -2.04696 0.12462 2.33676 -0.41027 0.05216 0.22219 0.64038 -0.98759 -0 -0 0.02162 0.05213 0 0 0 0 0 0.03117 -0.07342 0.01764 1.37418 0 -0.0287 0 -1.5107 -0.30991 0.30029 -0.19441
ARG_192 -5.78953 0.6261 5.53704 -0.46195 0.08803 0.27529 2.29078 -2.41755 -0.02422 -0.16457 -1.95014 0.06902 0 0 -1.55125 0 0 0.04405 -0.04374 0.20103 2.01265 0 -0.16808 0 -1.2888 -0.33378 0.32364 -2.72597
GLY_193 -3.9624 0.33161 4.65789 -0.00034 0 0 2.14999 -2.32814 -0.03894 -0.30261 -2.92002 -0.24343 0 0 0 0 0 0.02084 -0.0728 0 0 0 0.34351 0 0.83697 0.04236 0.23669 -1.24883
VAL_194 -5.61756 0.90778 1.52694 -0.28195 0.23376 0.06141 0.33375 -1.5178 -0 -0 -0.22638 -0.25788 0 0 0 0 0 0.04983 0.04497 0.00703 0.32864 0 -0.74543 0 1.9342 -0.01283 0.2739 -2.95762
ILE_195 -5.47749 0.50733 3.928 -0.48214 0.39418 0.10759 2.28681 -2.13561 -0.00116 -0.00316 -2.57113 -0.0067 0 0 0 0 0 0.01865 0.04399 0.02086 0.39542 0 -0.78636 0 0.73287 -0.43092 0.42567 -3.03329
ILE_196 -7.39821 0.64821 0.21589 -0.47964 0.37765 0.11062 0.97654 -1.40956 -0 -0 -0.67131 -0.15307 0 0 0 0 0 0.01117 -0.04017 0.00113 0.25036 0 -0.50984 0 0.73287 -0.29438 0.40528 -7.22646
LYS_197 -4.42512 0.22458 4.04976 -0.37172 0.03856 0.17932 2.61816 -1.9153 -0.02086 -0.08349 -2.11166 0.06877 0 0 0 0 0 0.00684 -0.05413 0.00316 1.73745 0 0.04864 0 -1.5107 -0.12682 0.2944 -1.35017
GLY_198 -2.06016 0.1504 1.98493 -7e-05 0 0 0.84611 -1.05052 -0 -0 0.02266 -0.37964 0 0 0 0 0 0.00279 -0.16822 0 0 0 -1.51641 0 0.83697 -0.4994 0.20006 -1.63049
LEU_199 -6.65889 0.54417 2.01204 -0.5314 0.13038 0.1292 1.28474 -1.83967 -0 -0 -0.93923 0.19966 0 0 0 0 0 0.01655 -0.00664 0.02054 0.52697 0 -0.23176 0 0.18072 -0.46971 0.34036 -5.29197
GLU_200 -4.46633 0.13466 5.91107 -0.21492 0.0339 0.30857 2.14489 -2.34507 -0 -0 -3.57662 -0.45927 0 0 -1.06313 0 0 0.02871 0.09993 0.01696 0 3.0784 -0.03535 0 -2.7348 -0.11447 0.42056 -2.83231
GLU_201 -3.15332 0.19257 2.60317 -0.20746 0.02712 0.30977 0.29574 -1.12053 -0.04881 -0.23574 -0.70113 -0.51641 0 0 0 0 0 0.0281 -0.02204 0.01864 0 3.31967 0.16556 0 -2.7348 -0.04419 0.26351 -1.56056
ILE_202 -5.84518 0.45246 3.56362 -0.60674 0.30384 0.12081 2.70697 -2.22398 -0 -0 -2.73907 0.24568 0 0 0 0 0 0.01355 0.00627 0.02734 0.95867 0 -0.77445 0 0.73287 -0.25287 0.42228 -2.88793
THR_203 -4.05769 0.22041 2.27429 -0.15874 0.06645 0.05643 0.51486 -1.46106 -0.00663 -0.02265 -0.60784 -0.02937 0 0 0 0 0 0.03153 -0.02408 0.01588 0.0662 0 0.01671 2.26954 -1.0874 -0.29542 0.55062 -1.66797
VAL_204 -7.31575 0.70064 2.2332 -0.25939 0.15036 0.05117 2.35975 -2.34387 -0 -0 -1.60403 -0.21227 0 0 0 0 0 0.0084 -0.04518 0.26913 0.30302 0 -0.73384 0 1.9342 -0.22277 0.42376 -4.30348
HIS_D_205 -3.7701 0.16721 3.20842 -0.4114 0.01036 0.53494 1.19808 -1.72108 -0.00256 -0.00863 -1.79316 -0.31565 0 0 -0.94629 0 0 0.00266 -0.01044 0.00188 0 1.64569 -0.3018 0 -0.45461 -0.12212 0.37472 -2.71389
ASN_206 -5.97705 0.28774 6.04086 -0.33761 0.11081 0.59411 2.46886 -2.96311 -0.00458 -0.05775 -1.31981 -0.75701 0 0 -1.03579 0 0 0.0143 -0.01238 0.01013 0 1.62717 -0.34798 0 -0.93687 0.14176 0.32155 -2.13266
LYS_207 -5.262 0.62016 5.648 -0.42503 0.06341 0.22635 2.46773 -2.5121 -0.01511 -0.05127 -3.28361 0.65668 0 0 0 -0.74906 0 0.03147 -0.03819 0.02842 2.35857 0 -0.14543 0 -1.5107 -0.02554 0.53359 -1.38366
ASP_208 -3.94899 0.37691 5.8233 -0.10973 0.01127 0.33552 2.74194 -2.42538 -0 -0 -3.90158 -0.26335 0 0 0 -0.74906 0 0.03981 0.08116 0.06745 0 1.75151 0.03514 0 -2.3716 -0.27714 0.53726 -2.24557
GLU_209 -7.79923 0.58797 9.15145 -0.24864 0.07244 0.40061 4.31312 -4.13644 -0.01504 -0.1276 -5.66202 -0.7088 0 0 -1.98208 0 0 0.01884 -0.06325 0.40039 0 3.1905 -0.32395 0 -2.7348 -0.54898 0.38301 -5.83252
VAL_210 -7.57068 1.02649 3.62854 -0.31451 0.26356 0.07132 2.67956 -2.69142 -0.00349 -0.05332 -1.54445 -0.18984 0 0 0 0 0 0.00964 0.04794 0.04651 0.10627 0 -0.28241 0 1.9342 -0.43929 0.47619 -2.7992
TYR_211 -6.93323 0.48157 6.18487 -1.08228 0.13216 0.484 2.80169 -2.93424 -0.01511 -0.05127 -2.85496 -0.29245 0 0 0 -0.38769 0 0.01548 -0.00152 0.0463 0 1.81652 -0.36282 0.1998 1.2797 -0.07421 0.54795 -0.99975
GLN_212 -5.60957 0.27835 5.78083 -0.27114 0.05381 0.20595 2.19317 -2.71785 -0.01756 -0.17286 -1.71674 -0.44694 0 0 0 0 0 0.0182 0.00601 0.03825 0 2.7484 -0.11 0 -0.18838 -0.11474 0.44698 0.40418
ILE_213 -7.5786 0.77827 3.57134 -0.49541 0.28564 0.09546 2.54561 -2.63008 -0 -0 -2.1375 0.12703 0 0 0 0 0 0.00311 -0.04995 0.10625 0.47205 0 -0.46585 0 0.73287 -0.05362 0.40857 -4.28479
LEU_214 -6.6813 0.29489 3.30945 -0.46752 0.21419 0.11419 2.42385 -2.41634 -0.02037 -0.15082 -2.55565 0.19981 0 0 0 0 0 0.02085 0.0187 0.00937 0.31235 0 -0.29936 0 0.18072 -0.1036 0.4757 -5.1209
GLU_215 -5.38895 0.28135 5.84962 -0.32669 0.04444 0.34744 2.83425 -2.87603 -0.00362 -0.04969 -3.64523 -0.60229 0 0 0 -0.38769 0 0.01247 0.0723 0.02575 0 4.05972 -0.12016 0 -2.7348 -0.31987 0.30865 -2.61902
LYS_216 -4.82541 0.22795 5.32247 -0.30023 0.02702 0.13291 2.60268 -2.58548 -0.0019 -0.00874 -2.14617 -0.02799 0 0 0 0 0 0.0048 0.07483 0.04252 1.72486 0 -0.01834 0 -1.5107 -0.39185 0.1864 -1.47036
GLY_217 -5.16061 0.44027 4.84492 -5e-05 0 0 2.87141 -2.69265 -0 -0 -2.32726 -0.42669 0 0 0 0 0 0.00963 -0.04361 0 0 0 0.33259 0 0.83697 0.25263 0.1679 -0.89452
ALA_218 -4.88601 0.20078 5.20442 -0.02272 0 0 3.1599 -2.85437 -0 -0 -3.62696 -0.3662 0 0 0 0 0 0.00432 -0.02121 0 0 0 -0.32413 0 1.8394 0.22302 0.20921 -1.26054
ALA_219 -4.24562 0.21027 4.75906 -0.02158 0 0 2.88329 -2.53011 -0 -0 -3.31159 -0.35435 0 0 0 0 0 0.0071 0.09888 0 0 0 -0.23934 0 1.8394 -0.47167 0.26117 -1.11508
LYS_220 -7.695 0.64975 8.83035 -0.36172 0.04812 0.1779 3.93916 -4.03228 -0 -0 -5.90199 0.14482 0 0 0 0 0 0.00927 0.1919 0.61032 2.49151 0 -0.06031 0 -1.5107 -0.36286 0.42627 -2.40548
ARG_221 -8.50066 0.56473 8.145 -0.68367 0.12361 0.45703 4.19241 -3.97369 -0.02037 -0.15082 -3.95071 0.42043 0 0 0 -0.81676 0 0.05145 -0.01205 0.37172 2.47666 0 -0.09799 0 -1.2888 -0.38106 0.58913 -2.48442
THR_222 -4.31832 0.23228 5.26874 -0.20414 0.11651 0.07437 2.59886 -2.59912 -0 -0 -2.35022 -0.13839 0 0 0 0 0 0.02813 0.04581 0.00038 0.10298 0 0.01249 2.29671 -1.0874 -0.21287 0.42376 0.29058
THR_223 -4.68491 0.30267 4.91231 -0.1961 0.09258 0.06774 2.62437 -2.48135 -0.00134 -0.01725 -3.34323 -0.01599 0 0 0 0 0 0.00783 0.01609 0.00133 0.05692 0 -0.00892 2.31067 -1.0874 0.08795 0.25972 -1.09629
ALA_224 -4.09905 0.23397 2.41376 -0.02257 0 0 1.79113 -1.93314 -0 -0 -1.19165 -0.36061 0 0 0 0 0 0.00607 -0.07908 0 0 0 -0.35611 0 1.8394 -0.2823 0.34788 -1.69228
ALA_225 -4.78569 0.47946 3.93016 -0.02831 0.00683 0 2.33935 -2.54088 -0 -0 -2.16427 -0.42288 0 0 0 0 0 0.00787 -0.06745 0 0 0 -0.0174 0 1.8394 -0.57361 0.43514 -1.56229
THR_226 -2.84381 0.21312 3.37189 -0.21446 0.22519 0.07949 1.78046 -1.605 -0 -0 -1.57234 -0.1386 0 0 0 0 0 0.01144 -0.02896 0.02183 0.11527 0 0.14746 2.29232 -1.0874 0.00874 0.35901 1.13565
LEU_227 -1.76784 0.18169 1.39443 -0.52251 0.26325 0.15556 0.13273 -0.74737 -0.00134 -0.01725 -0.26991 0.10942 0 0 0 0 0 0.00399 -0.06927 0.05675 0.10404 0 -0.14556 0 0.18072 -0.07976 0.36506 -0.67316
MET_228 -5.72112 0.52424 4.93784 -0.48467 0.27942 0.22091 2.70873 -2.31443 -7e-05 -0.00115 -3.58448 -0.155 0 0 0 0 0 0.02215 -0.01674 0.07713 1.10602 0 0.32743 0 0.60916 0.68772 0.64815 -0.12877
ASN_229 -1.22532 0.01828 1.10116 -0.45909 0.12089 0.92324 0.37406 -0.57858 -0 -0 0.32921 -1.73673 0 0 0 0 0 0.00585 0.00556 0.08764 0 2.836 -0.59324 0 -0.93687 1.16584 0.63442 2.07232
ALA_230 -3.79433 0.57257 3.54758 -0.0235 0.00078 0 1.97408 -1.82369 -0 -0 -2.28226 -0.36523 0 0 0 0 0 0.00879 0.2058 0 0 0 0.16366 0 1.8394 1.6656 0.36857 2.05781
TYR_231 -8.94514 0.67859 4.85525 -0.86823 0.0446 0.28972 3.60845 -3.03383 -0 -0 -3.29562 -0.28444 0 0 0 -0.36774 0 0.01186 -0.01786 0.00147 0 1.79286 -0.44575 0.0006 1.2797 1.61811 0.36787 -2.70953
SER_232 -2.23051 0.13041 2.85745 -0.02974 0.0008 0.04847 0.89475 -1.39076 -0.03079 -0.15535 0.36819 -0.97395 0 0 0 0 0 0.01059 -0.07537 0.0073 0.15851 0 -0.3309 0.6197 -0.77834 -0.17244 0.31802 -0.75397
SER_233 -3.4765 0.24091 3.87342 -0.02752 0.00242 0.02467 2.18706 -1.87955 -0.01755 -0.14953 -1.85711 -0.0428 0 0 0 0 0 0.04157 -0.03004 0.00733 0.5777 0 -0.20953 0.60069 -0.77834 -0.51528 0.22917 -1.19881
ARG_234 -8.0311 0.68761 5.52285 -0.47827 0.12129 0.26476 2.04853 -2.85921 -0.01863 -0.13057 -2.09944 0.22522 0 0 0 -0.1585 0 0.01688 0.13083 0.46099 2.13084 0 -0.16692 0 -1.2888 -0.10569 0.40291 -3.32444
SER_235 -5.29343 0.41355 5.14734 -0.02588 0 0.0607 2.37065 -2.50894 -0.01737 -0.12676 -1.96675 -0.50139 0 0 0 -0.70752 0 0.01731 -0.00498 0.00183 0.19371 0 -0.42338 0.65494 -0.77834 -0.16594 0.43649 -3.22418
HIS_236 -9.21823 0.97039 6.61563 -0.41542 0.00581 0.48572 4.59439 -3.67008 -0.01391 -0.107 -4.18282 -0.19519 0 0 -1.00032 -0.73081 0 0.00627 -0.02895 0.36202 0 2.16469 0.05532 0 -0.45461 -0.25987 0.5328 -4.48416
SER_237 -3.97207 0.39371 4.22825 -0.03412 0 0.06456 2.65973 -2.08864 -0.00355 -0.01009 -3.30152 -0.77195 0 0 0 0 0 0.00486 -0.07815 0.10253 0.42617 0 0.46324 0.60088 -0.77834 0.28396 0.51568 -1.29486
VAL_238 -5.78672 0.40992 2.39142 -0.28566 0.18228 0.07 2.34091 -2.0416 -0.00709 -0.02169 -2.43534 -0.47355 0 0 0 0 0 0.01829 -0.0251 0.01957 0.17084 0 -0.42477 0 1.9342 0.25787 0.24097 -3.46525
PHE_239 -8.963 0.67426 1.9635 -0.80289 0.21547 0.19671 2.49716 -2.29014 -0.01297 -0.03965 -2.49937 -0.69369 0 0 0 0 0 0.01871 -0.0791 0.00527 0 2.9364 -0.24936 0 1.0402 0.07964 0.25608 -5.74677
SER_240 -4.13213 0.33801 4.4139 -0.0302 0 0.05337 2.79667 -2.24045 -0.011 -0.13174 -2.742 -0.93532 0 0 0 0 0 0.04548 0.22026 0.03696 0.83669 0 0.4975 0.70015 -0.77834 0.21378 0.28157 -0.56684
VAL_241 -6.61182 0.72545 2.2179 -0.37056 0.23279 0.09123 2.63904 -2.15404 -0.00942 -0.02956 -2.69089 -0.14967 0 0 0 0 0 0.03904 -0.04658 0.00949 0.91445 0 -0.80735 0 1.9342 -0.09298 0.4377 -3.72161
THR_242 -5.77041 0.4263 4.17666 -0.16788 0.09115 0.05949 2.73005 -2.34565 -0.03392 -0.27518 -2.8452 -0.27064 0 0 0 0 0 0.01945 -0.06015 0.00257 0.16105 0 -0.16077 2.27449 -1.0874 -0.16954 0.44487 -2.80064
ILE_243 -8.53093 1.02378 1.53929 -0.49279 0.48017 0.10981 2.40963 -2.22645 -0.00224 -0.00621 -2.50812 -0.00551 0 0 0 0 0 0.01596 -0.02671 0.11002 0.33526 0 -0.75882 0 0.73287 -0.16749 0.39148 -7.57701
HIS_D_244 -6.75645 0.47324 4.99953 -0.41171 0.02336 0.47079 2.72986 -2.70668 -0.00985 -0.03216 -3.38723 -0.33277 0 0 0 0 0 0.01629 -0.04639 0.01213 0 2.57705 -0.01305 0 -0.45461 -0.12542 0.36663 -2.60745
MET_245 -8.31015 0.58182 3.99949 -0.44034 0.15488 0.19863 2.90543 -2.4322 -0.00479 -0.01328 -2.94986 -0.36957 0 0 0 0 0 0.00741 0.00587 0.45445 1.59088 0 0.05999 0 0.60916 0.16639 0.33274 -3.45307
LYS_246 -5.14118 0.34313 7.06664 -0.48794 0.18209 0.22966 2.72005 -2.51485 -0.03402 -0.15553 -4.89093 0.16509 0 0 0 -0.40929 0 0.00644 -0.00555 0.03661 2.58765 0 0.17612 0 -1.5107 0.05595 0.35588 -1.22467
GLU_247 -3.99672 0.14471 5.71558 -0.27667 0.04589 0.30856 2.38618 -2.29772 -0.01118 -0.03535 -4.19356 -0.26116 0 0 0 0 0 0.00485 -0.04505 0.0943 0 3.14137 0.25599 0 -2.7348 0.08821 0.26873 -1.39782
THR_248 -3.16905 0.22254 1.79108 -0.16145 0.0712 0.05793 0.523 -1.17305 -0 -0 -0.36535 -0.23412 0 0 0 0 0 0.0108 -0.04911 0.04255 0.16792 0 -0.17557 2.2641 -1.0874 0.15283 0.25758 -0.85357
THR_249 -4.58453 0.60876 3.43409 -0.20204 0.12197 0.07237 2.45832 -2.11619 -0.00857 -0.02813 -2.81906 -0.88926 0 0 0 0 0 0.06144 0.04944 0.08495 1.15284 0 -0.51699 2.29265 -1.0874 0.13433 0.42714 -1.35386
ILE_250 -2.10032 0.24321 1.68299 -0.57647 0.27115 0.17021 0.6158 -0.94597 -0 -0 -0.38962 0.17753 0 0 0 0 0 0.02492 -0.10037 0.00817 1.35278 0 0.17882 0 0.73287 -0.04565 0.51491 1.81496
ASP_251 -2.40369 0.42411 2.19559 -0.12414 0.02184 0.38531 0.76008 -1.19478 -0 -0 0.30336 -0.28941 0 0 0 0 0 0.01266 -0.05762 0.01104 0 2.39293 -0.34533 0 -2.3716 -0.56083 0.33572 -0.50477
GLY_252 -2.37346 0.12024 2.43459 -6e-05 0 0 1.0775 -1.35478 -0.009 -0.10284 -1.1358 -0.38365 0 0 0 0 0 0.01175 -0.15512 0 0 0 -1.49432 0 0.83697 -0.9121 0.23625 -3.20382
GLU_253 -4.57138 0.44418 4.55057 -0.45039 0.06641 0.62736 2.09054 -2.20992 -0.01745 -0.10538 -1.96307 -0.85991 0 0 0 0 0 0.01454 -0.0653 0.22859 0 3.86682 0.00707 0 -2.7348 -0.75359 0.21344 -1.62168
GLU_254 -5.41496 0.10592 6.56309 -0.21294 0.03675 0.3266 3.08297 -2.59802 -0.03605 -0.28656 -5.1109 -0.52382 0 0 0 -0.545 0 0.01612 -0.07202 0.04924 0 3.76144 0.20293 0 -2.7348 -0.23283 0.18677 -3.43607
LEU_255 -6.82639 0.41862 4.47423 -0.47102 0.19863 0.09295 2.85678 -2.50374 -0.01137 -0.03703 -2.7006 0.13845 0 0 0 0 0 0.01371 0.02615 0.15238 0.56233 0 -0.2858 0 0.18072 -0.09396 0.20948 -3.60547
VAL_256 -5.36071 0.25294 3.25312 -0.27728 0.19525 0.05969 2.43997 -2.07921 -0 -0 -2.6056 -0.27654 0 0 0 0 0 0.01997 -0.00312 0.01928 0.19978 0 -0.70187 0 1.9342 -0.32078 0.22059 -3.03031
LYS_257 -6.85541 0.48454 6.95616 -0.5175 0.16201 0.23813 3.74671 -2.94295 -0.01143 -0.03718 -5.32746 0.2336 0 0 -0.62781 0 0 0.00914 -0.01186 0.24868 2.7058 0 0.19641 0 -1.5107 -0.23831 0.30853 -2.79089
ILE_258 -5.6958 0.5821 2.54352 -0.45872 0.30493 0.09747 1.19319 -1.79461 -0.00264 -0.02211 -1.1389 -0.08652 0 0 -0.54297 0 0 0.02014 0.03197 0.02804 0.29323 0 -0.66807 0 0.73287 -0.19959 0.39216 -4.39031
GLY_259 -4.29749 0.26221 3.32104 -0.00088 0 0 2.37566 -1.93698 -0 -0 -3.22222 -0.30653 0 0 0 0 0 0.01238 -0.02339 0 0 0 0.62569 0 0.83697 0.5118 0.36929 -1.47244
LYS_260 -6.036 0.33683 4.75699 -0.29337 0.03185 0.14204 2.79991 -2.3477 -0.01703 -0.1586 -2.31326 -0.22859 0 0 0 0 0 0.01319 0.03367 0.01392 2.2398 0 -0.01966 0 -1.5107 0.64444 0.30876 -1.60351
LEU_261 -8.44042 1.26492 2.14534 -0.59377 0.15115 0.15318 2.72097 -2.42866 -0.00016 -0.00041 -2.74931 0.20665 0 0 0 0 0 0.01809 -0.02871 0.08982 0.73606 0 -0.14391 0 0.18072 0.2657 0.5658 -5.88694
ASN_262 -5.70956 0.25802 4.87719 -0.18932 0.00675 0.29688 3.11387 -2.64227 -0.01605 -0.14234 -3.52622 -0.55598 0 0 0 -0.53077 0 0.00948 -0.02233 0.00463 0 2.63066 -0.20749 0 -0.93687 0.27528 0.51601 -2.49044
LEU_263 -8.45583 1.00701 2.10583 -0.48253 0.32584 0.11082 2.69352 -2.27049 -0.02118 -0.07569 -2.55344 0.01959 0 0 0 0 0 0.00713 0.17958 0.01167 1.06845 0 -0.26467 0 0.18072 0.08333 0.5226 -5.80774
VAL_264 -7.60622 0.70282 2.24486 -0.28435 0.26458 0.06557 2.56015 -2.41505 -0.00036 -0.00095 -3.06663 -0.31369 0 0 0 0 0 0.0138 0.16959 0.03056 0.21494 0 -0.75579 0 1.9342 -0.10539 0.77435 -5.57299
ASP_265 -5.79387 0.35738 8.08515 -0.21681 0.02318 0.69393 4.44163 -3.42774 -0.02102 -0.07528 -6.9418 -0.94862 0 0 0 -1.12676 0 0.0149 -0.05272 0.08487 0 1.98421 -0.65852 0 -2.3716 -0.26859 0.75493 -5.46317
LEU_266 -7.62857 0.55812 3.21107 -0.43277 0.15813 0.06766 3.11064 -2.42144 -0 -1e-05 -2.64619 0.32699 0 0 -0.52243 0 0 0.01845 0.01956 0.10787 0.33238 0 -0.22532 0 0.18072 -0.28158 0.6781 -5.3886
ALA_267 -5.13528 0.59173 3.45701 -0.02271 0 0 1.85897 -2.51751 -0 -0 -1.62251 -0.11152 0 0 -1.00032 0 0 0.01406 0.0771 0 0 0 -0.1936 0 1.8394 -0.38687 0.44618 -2.70585
GLY_268 -3.01454 0.20776 2.67177 -0.0002 0 0 1.18683 -1.51914 -0.01764 -0.15205 -0.79295 -0.26479 0 0 0 0 0 0.03433 -0.10434 0 0 0 0.79734 0 0.83697 -0.10248 0.41916 0.18603
SER_269 -3.50467 0.12462 3.77958 -0.03295 0.00178 0.05668 1.69847 -1.80495 -0.01829 -0.15402 -0.66886 -0.99753 0 0 0 0 0 0.00879 0.00673 0.00129 0.27541 0 -0.30366 0.60016 -0.77834 -0.25013 0.40689 -1.553
GLU_270 -4.08517 0.44975 5.38552 -0.31848 0.09282 0.38225 2.24649 -2.17621 -0.0254 -0.30795 -3.24861 -0.326 0 0 0 -1.15977 0 0.02738 -0.09949 0.03607 0 2.75606 -0.06215 0 -2.7348 -0.56566 0.4009 -3.33245
ASN_271 -3.42535 0.28393 4.40488 -0.3646 0.11387 0.72005 2.14495 -1.95766 -0.02296 -0.26859 -2.14855 -0.82056 0 0 -0.94091 0 0 0.02885 -0.03479 0.00013 0 1.91272 -0.55807 0 -0.93687 -0.07124 0.71647 -1.22429
ILE_272 -5.28911 0.57468 3.4429 -0.4925 0.55019 0.10113 2.63955 -2.08025 -0.02097 -0.14785 -2.40682 -0.05879 0 0 0 0 0 0.02717 -0.06967 0.02049 1.1375 0 0.04453 0 0.73287 0.22573 0.8669 -0.20233
GLY_273 -2.1074 0.33682 2.42087 -4e-05 0 0 0.86066 -1.25932 -0.02595 -0.12276 0.27778 -0.41585 0 0 0 0 0 0.03047 -0.21793 0 0 0 0.23083 0 0.83697 0.46929 0.48672 1.80117
ARG_274 -3.32416 0.38687 4.64929 -0.7576 0.14587 0.49246 2.12503 -1.89746 -0 -0 -2.89397 0.32448 0 0 0 -1.15977 0 0.01545 -0.06557 0.03639 2.58975 0 -0.13317 0 -1.2888 0.16125 0.3243 -0.26934
SER_275 -2.75284 0.39631 3.67686 -0.03828 0 0.0673 2.24935 -1.75562 -0.01195 -0.11534 -1.99207 -0.0493 0 0 0 0 0 0.00667 -0.01462 0.01483 0.23459 0 -0.3621 1.74163 -0.77834 -0.55189 0.42401 0.3892
GLY_276 -0.87974 0.04571 1.01206 -0.0001 0 0 0.34704 -0.53758 -0 -0 0.04198 -0.39857 0 0 0 0 0 0.01555 -0.00247 0 0 0 0.18243 0 0.83697 0.49882 0.29517 1.45726
ALA_277 -2.82071 0.35535 0.88434 -0.02427 0 0 0.69069 -1.07794 -0.01195 -0.11534 -0.81889 -0.22682 0 0 0 0 0 0.01952 -0.04912 0 0 0 -0.08489 0 1.8394 0.33787 0.12843 -0.97433
VAL_278 -3.37591 0.25784 3.24319 -0.26947 0.16856 0.05649 1.84824 -1.68101 -0 -0 -0.87764 -0.29486 0 0 0 0 0 0.01217 0.06228 0.0012 0.30301 0 -0.77301 0 1.9342 -0.65712 0.10749 0.06563
ASP_279 -4.35805 0.62351 6.33261 -0.12609 0.00141 0.4046 3.19646 -2.83131 -0 -0 -5.15663 -1.04707 0 0 -0.24817 -0.79321 0 0.03947 -0.16664 0.02634 0 3.50177 0.1183 0 -2.3716 0.52364 0.40487 -1.92578
LYS_280 -4.59883 0.49463 5.59248 -0.40714 0.0624 0.21141 2.12014 -2.47487 -0 -0 -1.7441 0.05446 0 0 -0.24817 0 0 0.01808 -0.11555 0.00726 1.49535 0 -0.0415 0 -1.5107 0.56251 0.53975 0.01761
ARG_281 -4.89251 0.35278 4.67105 -0.43183 0.04516 0.21401 2.53172 -2.34257 -0.0038 -0.05854 -1.45451 0.28821 0 0 0 0 0 0.00663 -0.03375 0.01497 2.03211 0 -0.13722 0 -1.2888 -0.35811 0.30352 -0.54148
ALA_282 -4.3234 0.30884 3.68158 -0.02166 0 0 2.34485 -2.46615 -0 -0 -1.71803 -0.36337 0 0 0 0 0 0.00203 -0.01112 0 0 0 0.06859 0 1.8394 -0.19512 0.19555 -0.658
ARG_283 -6.20135 0.30656 7.93406 -0.73114 0.1058 0.47829 2.93966 -3.68181 -0 -0 -3.66779 0.26322 0 0 0 -0.79321 0 0.00645 0.10313 0.03069 1.44476 0 -0.04936 0 -1.2888 -0.15956 0.3491 -2.61131
GLU_284 -6.57461 0.62989 8.24548 -0.32439 0.03561 0.34212 3.37458 -3.654 -0.03847 -0.33259 -4.31112 -0.60656 0 0 0 -0.43119 0 0.01579 -0.00465 0.04802 0 4.07378 -0.14456 0 -2.7348 -0.32026 0.48043 -2.23151
ALA_285 -5.28055 0.35282 4.33698 -0.02143 0 0 2.7515 -2.70007 -0 -0 -2.33813 -0.37556 0 0 0 0 0 0.01153 0.14819 0 0 0 -0.33002 0 1.8394 -0.3758 0.35294 -1.62821
GLY_286 -3.98245 0.41563 5.10072 -5e-05 0 0 2.51989 -2.5208 -0 -0 -2.7321 -0.40602 0 0 0 0 0 0.02492 -0.06965 0 0 0 0.13401 0 0.83697 0.39002 0.21493 -0.07398
ASN_287 -5.8241 0.24404 6.22793 -0.17719 0.01216 0.26347 2.52324 -2.9798 -0 -0 -2.01912 -0.34588 0 0 0 -0.88083 0 0.00571 0.04447 0.07615 0 1.48772 0.22855 0 -0.93687 0.59492 0.26701 -1.18842
ILE_288 -7.77287 0.6319 4.60192 -0.63317 0.36894 0.13201 3.0594 -2.82412 -0.0143 -0.11045 -3.00241 0.3299 0 0 0 0 0 0.00153 -0.02358 0.00014 0.59698 0 -0.50736 0 0.73287 0.04058 0.51116 -3.88093
ASN_289 -6.11379 0.34989 6.54443 -0.17613 0.02326 0.26755 3.86347 -3.25405 -0.07942 -0.56275 -3.17095 -0.33238 0 0 0 0 0 0.00139 -0.07379 0.10124 0 1.43254 0.25448 0 -0.93687 0.04165 0.5999 -1.22031
GLN_290 -6.19642 0.65992 6.79881 -0.61275 0.09547 0.60199 3.31513 -3.22091 -0 -0 -4.6134 -0.29682 0 0 0 -0.70324 0 0.02086 -0.05671 0.23741 0 3.37956 -0.21129 0 -0.18838 -0.2217 0.72878 -0.4837
SER_291 -5.47771 0.34231 5.98939 -0.0341 2e-05 0.03985 3.30262 -2.79423 -0 -0 -2.82112 -0.48574 0 0 0 -0.73081 0 0.018 -0.03285 0.00468 0.3349 0 0.14414 1.79119 -0.77834 -0.43915 0.68846 -0.93851
LEU_292 -7.56745 0.85132 3.88781 -0.48659 0.2638 0.12703 2.63459 -2.84479 -0.00742 -0.02501 -1.74134 0.12388 0 0 0 0 0 0.0067 0.33727 0.03703 0.23735 0 -0.27421 0 0.18072 -0.26205 0.49087 -4.0305
LEU_293 -6.53679 0.49914 5.92579 -0.4627 0.187 0.10292 2.4355 -3.0055 -0 -0 -2.09038 0.15901 0 0 0 0 0 0.01103 0.16187 0.0835 0.33567 0 -0.29138 0 0.18072 -0.18969 0.4992 -1.9951
THR_294 -8.18072 0.69414 7.44418 -0.20067 0.13332 0.07222 3.98502 -3.8444 -0.00445 -0.02649 -3.43343 -0.13794 0 0 0 0 0 0.04118 0.01075 0.00971 0.06136 0 -0.02757 2.26889 -1.0874 -0.03349 0.54591 -1.70985
LEU_295 -8.45222 0.83259 3.72717 -0.66565 0.16948 0.23524 2.94942 -2.84122 -0 -0 -1.7622 0.07967 0 0 0 0 0 0.03309 0.06899 0.00848 0.92899 0 -0.21013 0 0.18072 0.05252 0.49252 -4.17253
GLY_296 -4.06182 0.2224 5.17612 -5e-05 0 0 2.5602 -2.474 -0.00035 -0.01077 -3.40664 -0.41714 0 0 0 0 0 0.039 -0.01458 0 0 0 0.35096 0 0.83697 0.41945 0.27501 -0.50524
ARG_297 -7.11749 0.23644 8.51589 -0.685 0.09809 0.43607 4.05677 -3.85158 -0.00198 -0.00971 -5.07675 0.2629 0 0 0 -1.86244 0 0.01713 0.1541 0.26269 1.44671 0 -0.13174 0 -1.2888 0.2409 0.43848 -3.85931
VAL_298 -9.51956 0.65666 3.29248 -0.30175 0.12385 0.0663 3.002 -3.06866 -0 -0 -2.46637 -0.11718 0 0 0 0 0 0.00641 -0.02725 0.12592 0.04491 0 -0.33412 0 1.9342 -0.26353 0.56875 -6.27693
ILE_299 -9.22173 1.15638 3.31455 -0.636 0.3545 0.14007 3.15604 -2.98397 -0 -0 -2.47607 0.33952 0 0 0 0 0 0.00185 -0.04952 0.12135 0.58659 0 -0.42138 0 0.73287 0.00827 0.636 -5.24069
THR_300 -5.4437 0.20006 6.17438 -0.20437 0.12646 0.0745 2.79843 -2.9422 -0.01451 -0.16388 -3.05422 -0.07747 0 0 0 0 0 0.00548 -0.02275 0.01808 0.06683 0 -0.02224 2.26975 -1.0874 0.09258 0.51026 -0.69594
ALA_301 -6.14417 0.53818 4.17717 -0.02111 0 0 2.97688 -2.8592 -0 -0 -2.71446 -0.35552 0 0 0 0 0 0.00237 0.11936 0 0 0 -0.30142 0 1.8394 -0.18317 0.26251 -2.66317
LEU_302 -8.48093 0.69312 3.58856 -0.48569 0.26316 0.11327 2.32138 -2.82097 -0 -0 -1.92857 0.23863 0 0 0 0 0 0.00154 -0.02409 0.23139 0.47762 0 -0.24755 0 0.18072 -0.33959 0.37936 -5.83863
VAL_303 -6.59921 0.61574 3.93731 -0.30959 0.19517 0.07025 2.4642 -2.56563 -0 -0 -1.82201 -0.07768 0 0 -0.76848 0 0 0.00407 -0.06289 1e-05 0.11573 0 -0.25699 0 1.9342 -0.17958 0.31433 -2.99105
GLU_304 -3.88133 0.22148 4.12511 -0.23288 0.04165 0.35885 1.33305 -1.90695 -0.01084 -0.09979 -0.74577 -0.55211 0 0 0 0 0 0.00524 -0.08251 0.03765 0 2.96613 -0.07328 0 -2.7348 -0.27488 0.24186 -1.26412
ARG_305 -3.95611 0.23644 4.96952 -0.70184 0.2555 0.5112 2.29726 -2.20187 -0.01265 -0.06725 -2.66156 -0.0168 0 0 -0.76848 0 0 0.0081 -0.10404 0.05308 2.61626 0 -0.16739 0 -1.2888 -0.31922 0.3577 -0.96096
THR_306 -4.35942 0.97075 3.80521 -0.15637 0.03902 0.05461 1.88475 -2.01406 -0.02535 -0.26367 -0.7211 0.17379 0 0 0 0 0 0.00678 -0.04181 0.00282 0.12684 0 0.10898 2.34219 -1.0874 -0.25946 1.17772 1.76483
PRO_307 -1.48807 0.41607 0.65944 -0.07436 0 0.04529 0.22753 -0.32797 -0.01619 -0.1444 0.18103 0.55023 0 0 0 0 0 0.00663 -0.21892 0.06393 0.35666 0 -0.78784 0 -2.4119 0.07941 1.20176 -1.68167
HIS_D_308 -3.74697 0.41433 2.67844 -0.63652 0.02492 0.45701 0.90405 -1.53225 -0.01619 -0.1444 0.03477 -0.63379 0 0 0 0 0 0.00623 -0.04376 0.07031 0 1.90579 -0.47448 0 -0.45461 0.37138 0.44057 -0.37516
VAL_309 -6.7925 1.24346 0.54134 -0.27762 0.15446 0.05811 1.06004 -1.72355 -0.00847 -0.0803 -0.67534 -0.35314 0 0 0 0 0 0.0062 0.24528 0.00186 0.20882 0 -0.71922 0 1.9342 0.05341 0.99902 -4.12394
PRO_310 -5.87324 0.60983 3.00033 -0.16064 0.08448 0.10376 1.08931 -1.45635 -0.01264 -0.09681 -0.51921 0.19592 0 0 0 0 0 0.00079 0.01132 0.01007 0.19667 0 -0.94826 0 -2.4119 0.252 1.20668 -4.7179
TYR_311 -10.0959 1.10314 4.4585 -0.62888 0.0314 0.30312 3.88464 -3.21045 -0 -0 -2.88653 -0.24244 0 0 -1.09259 0 0 0.01983 -0.04938 0.01008 0 2.33994 -0.00295 0.075 1.2797 0.23861 0.94502 -3.52013
ARG_312 -2.82032 0.18714 3.76749 -0.611 0.10007 0.3743 1.28654 -1.59013 -0.00847 -0.0803 -1.78437 0.08288 0 0 0 -1.26274 0 0.0119 -0.04938 0.0146 2.18235 0 -0.01939 0 -1.2888 -0.33529 0.93381 -0.90913
GLU_313 -3.75051 0.38102 4.56036 -0.21635 0.02262 0.30371 2.04568 -1.84708 -0 -0 -2.07376 -0.58567 0 0 0 -1.1592 0 0.01554 -0.00787 0.07275 0 3.07262 -0.23838 0 -2.7348 -0.48413 0.60219 -2.02126
SER_314 -4.61839 0.32763 5.62765 -0.02804 0 0.04794 2.99868 -2.5001 -0.01264 -0.09681 -0.94165 -1.18126 0 0 -0.60266 0 0 0.02604 -0.00586 0.05678 1.07988 0 -0.29726 0.62235 -0.77834 -0.3037 0.34315 -0.23662
LYS_315 -6.26865 0.61517 4.73227 -0.40522 0.06525 0.27482 2.65279 -2.23657 -0 -0 -2.25373 0.3788 0 0 -0.43382 0 0 0.0314 -0.0877 0.20129 2.34821 0 -0.06871 0 -1.5107 -0.33755 0.3195 -1.98314
LEU_316 -8.3593 0.86767 3.07045 -0.65688 0.19383 0.2156 2.01965 -2.57527 -0 -0 -0.80134 0.14554 0 0 -0.60266 0 0 0.01209 0.00049 0.09976 0.7567 0 -0.17145 0 0.18072 -0.18561 0.35768 -5.43233
THR_317 -7.99899 0.54255 5.67726 -0.12596 0.05513 0.05352 2.88062 -3.2447 -0 -0 -0.89377 -0.86826 0 0 -0.72813 0 0 0.05472 0.44299 0.18578 0.26523 0 0.07585 2.27376 -1.0874 0.02288 0.58196 -1.83496
ARG_318 -10.2373 1.09391 10.5531 -1.4945 0.39348 1.31706 4.26275 -4.87489 -0.01896 -0.08532 -4.68587 -0.59814 0 0 -0.29558 -0.75911 0 0.02463 0.00752 0.16249 3.33707 0 -0.02413 0 -1.2888 -0.20346 1.15659 -2.25749
ILE_319 -7.1202 0.73959 2.55297 -0.5043 0.30017 0.10234 1.72178 -2.08139 -0.00094 -0.02438 -1.17069 0.02226 0 0 0 0 0 0.00994 -0.05572 0.05697 0.80131 0 -0.23784 0 0.73287 -0.15909 1.04076 -3.27358
LEU_320 -7.91848 1.13899 3.59573 -0.5149 0.16194 0.15009 2.68135 -2.63554 -0 -0 -2.42436 0.11585 0 0 0 0 0 0.00184 -0.07924 0.09906 0.06391 0 -0.04042 0 0.18072 -0.13884 0.7238 -4.83851
GLN_321 -7.81841 0.95544 6.88559 -0.82387 0.18387 0.87483 3.31992 -3.23376 -0 -0 -1.14071 -0.9538 0 0 0 0 0 0.00786 -0.06113 0.38617 0 2.847 -0.0142 0 -0.18838 0.05821 0.91329 2.19792
ASP_322 -5.1776 0.53082 7.58461 -0.29633 0.03566 0.95454 2.99056 -3.27232 -0.02173 -0.23237 -6.16301 0.50937 0 0 -0.74459 -0.52513 0 0.00921 -0.06271 0.00098 0 4.26368 -0.23854 0 -2.3716 -0.18761 0.63457 -1.77953
SER_323 -5.57492 0.3353 5.0633 -0.02511 0.0001 0.02258 2.46879 -2.38755 -0.01674 -0.16613 -2.47198 -0.12571 0 0 -0.83561 -0.52296 0 0.01379 -0.0291 0.00025 0.52115 0 0.11117 0.69485 -0.77834 -0.29736 0.35004 -3.65018
LEU_324 -6.93646 0.47392 1.44055 -0.50966 0.23618 0.13865 1.69204 -1.88189 -0 -0 -0.74397 -0.03986 0 0 -0.36446 0 0 0.01402 -0.05135 0.16938 1.11607 0 -0.11584 0 0.18072 0.29786 0.39846 -4.48565
GLY_325 -2.68891 0.13781 2.46766 -5e-05 0 0 1.2924 -1.42759 -0.01727 -0.07915 -1.92414 -0.36642 0 0 -1.00037 0 0 0.00888 -0.19007 0 0 0 -1.45466 0 0.83697 -0.26347 0.33775 -4.33062
GLY_326 -3.79003 0.3343 4.22938 -0.00028 0 0 2.12692 -2.16916 -0 -0 -2.16954 -0.16611 0 0 0 0 0 0.00624 -0.09748 0 0 0 -1.15368 0 0.83697 -0.32745 0.23311 -2.10681
ARG_327 -5.36489 0.57115 6.49586 -0.65219 0.12557 0.45449 2.97758 -2.65202 -0.04148 -0.20294 -4.65639 -0.09479 0 0 -0.74459 -0.46529 0 0.00943 0.02102 0.15864 1.78666 0 -0.08699 0 -1.2888 -0.04469 0.32126 -3.37341
THR_328 -6.76961 0.88518 5.79951 -0.1709 0.0745 0.05705 2.29712 -3.0169 -0 -0 -2.38703 -0.21502 0 0 0 -0.52513 0 0.00548 -0.00337 0.1469 0.13323 0 -0.04027 2.36886 -1.0874 -0.20177 0.65832 -1.99124
ARG_329 -6.54808 0.47103 6.04025 -0.84346 0.17357 0.52125 2.83564 -2.54337 -0.02074 -0.08744 -3.64894 0.43408 0 0 0 -0.27453 0 0.00969 0.09922 0.10668 2.27303 0 -0.05306 0 -1.2888 -0.12481 0.7803 -1.68848
THR_330 -6.43763 0.6785 3.82586 -0.15415 0.06071 0.05546 2.36635 -2.28187 -0.03577 -0.19525 -1.94258 0.54576 0 0 -0.83561 0 0 0.00997 0.00401 0.00014 0.47188 0 -0.21048 2.3089 -1.0874 -0.15391 0.87942 -2.12769
SER_331 -5.32042 0.49828 4.22782 -0.02873 0 0.04957 2.85634 -2.25664 -0.01898 -0.08217 -2.93968 -0.98635 0 0 0 0 0 0.01057 -0.01019 0.02159 0.57795 0 0.10079 0.63825 -0.77834 0.13459 0.628 -2.67775
ILE_332 -7.39526 0.62597 2.41869 -0.4645 0.3224 0.10697 2.71314 -2.23466 -0.00175 -0.0048 -2.45579 -0.07163 0 0 0 0 0 0.03248 0.24606 0.00635 0.33675 0 -0.76064 0 0.73287 -0.08078 0.35771 -5.57043
ILE_333 -7.54906 1.03284 2.5035 -0.56651 0.40642 0.13864 2.73351 -2.30877 -0.00035 -0.0103 -2.61957 -0.17296 0 0 0 0 0 0.03434 -0.03947 0.02628 2.22835 0 -0.7112 0 0.73287 -0.43918 0.71954 -3.86108
ALA_334 -5.11797 0.65772 2.59736 -0.02442 2e-05 0 2.70499 -2.20531 -0.0077 -0.02777 -3.26773 -0.3308 0 0 0 0 0 0.00872 -0.02356 0 0 0 0.21935 0 1.8394 -0.12363 0.74332 -2.35803
THR_335 -6.11961 0.55564 4.66092 -0.13073 0.05849 0.10004 2.38339 -2.54665 -0.05296 -0.40631 -3.0919 -0.93261 0 0 0 0 0 0.01266 -0.03547 0.00477 1.35181 0 -0.23074 2.32403 -1.0874 0.16535 0.43863 -2.57865
ILE_336 -7.96877 0.50283 1.51528 -0.53113 0.30041 0.14854 1.80181 -1.92402 -0.00595 -0.02298 -2.04557 -0.29093 0 0 0 0 0 0.00753 0.02823 0.04254 0.54528 0 0.09003 0 0.73287 -0.06269 0.44841 -6.68824
SER_337 -4.19982 0.49424 3.90804 -0.02868 0 0.04951 2.10482 -1.81379 -0.03538 -0.25881 -0.43308 -1.01836 0 0 -0.73341 -0.61796 0 0.02502 -0.0196 0.07608 1.0961 0 0.20033 0.77877 -0.77834 0.03617 0.98038 -0.18777
PRO_338 -7.26094 1.12694 3.81106 -0.09624 0.00208 0.06023 2.29779 -1.81918 -0 -0 -2.02036 0.71538 0 0 0 0 0 0.03221 0.04388 0.00646 0.37212 0 -0.09502 0 -2.4119 0.10874 0.93034 -4.1964
ALA_339 -6.23949 0.67187 3.13434 -0.02754 0.00111 0 2.64837 -2.50186 -0 -0 -1.56798 -0.24999 0 0 -0.73341 0 0 0.0262 -0.02981 0 0 0 0.09595 0 1.8394 -0.29369 0.83357 -2.39296
SER_340 -4.72981 0.48932 4.34592 -0.02785 0 0.04265 2.62777 -2.25335 -0.00296 -0.05095 -1.76505 -0.99953 0 0 -0.45683 0 0 0.00636 -0.09962 0.00438 0.17383 0 -0.12647 0.88581 -0.77834 -0.5988 0.91804 -2.39549
LEU_341 -3.99261 0.48514 1.58734 -0.50404 0.18604 0.12935 0.87903 -1.31992 -0.00055 -0.00686 0.43163 0.19981 0 0 0 0 0 0.00866 -0.02986 0.03842 0.29261 0 -0.20837 0 0.18072 -0.52714 0.47053 -1.70009
ASN_342 -6.11378 0.44886 6.6946 -0.2107 0.0365 0.34281 3.60062 -3.14205 -0.00714 -0.05074 -4.12733 -0.63114 0 0 0 -0.56178 0 0.01103 -0.01877 0.00439 0 2.21615 -0.63153 0 -0.93687 -0.37929 0.36849 -3.08767
LEU_343 -7.63829 0.68461 4.53858 -0.69985 0.22619 0.27107 2.74505 -2.8572 -0 -0 -2.24658 0.15042 0 0 0 0 0 0.01189 -0.00181 0.01378 0.78302 0 -0.15704 0 0.18072 -0.06428 0.46658 -3.59315
GLU_344 -3.70393 0.11327 4.60181 -0.46757 0.29082 1.4752 1.20155 -2.05852 -0.0294 -0.21202 -1.67595 -2.91983 0 0 0 0 0 0.00752 -0.02586 0.02855 0 3.99705 -0.26291 0 -2.7348 -0.14003 0.33804 -2.17701
GLU_345 -6.12939 0.31896 7.73396 -0.40367 0.09269 0.82952 2.8684 -3.24595 -0.04017 -0.27327 -4.24525 -0.56819 0 0 -0.94091 0 0 0.01228 0.05739 0.00741 0 3.534 -0.31416 0 -2.7348 -0.47145 0.27494 -3.63767
THR_346 -7.34304 0.36556 5.61082 -0.19921 0.1124 0.07093 3.32079 -3.11618 -0.03186 -0.268 -3.075 -0.05655 0 0 0 0 0 0.00347 0.00323 0.01309 0.05388 0 -0.0204 2.31305 -1.0874 -0.07783 0.30613 -3.10211
LEU_347 -7.93813 0.48335 4.60597 -0.48854 0.22058 0.11483 2.92278 -2.87731 -0.00712 -0.05061 -2.14702 0.22643 0 0 0 0 0 0.00143 0.04469 0.02415 0.3694 0 -0.2753 0 0.18072 -0.02062 0.34232 -4.26799
SER_348 -4.13682 0.1484 5.42517 -0.02823 0 0.06522 2.35854 -2.51798 -0.01435 -0.18245 -2.61405 -0.57315 0 0 0 0 0 0.01048 -0.01466 0.00017 0.78677 0 0.32549 0.60046 -0.77834 -0.08932 0.29372 -0.93494
THR_349 -6.80591 0.51165 5.23975 -0.19975 0.11423 0.07057 3.19634 -3.05307 -0.03925 -0.28384 -3.51816 -0.03157 0 0 0 0 0 0.00397 0.03738 0.01951 0.06102 0 -0.00831 2.31465 -1.0874 0.116 0.17302 -3.16919
LEU_350 -9.48991 0.64945 2.62309 -0.49785 0.25911 0.12274 2.73167 -2.74771 -0 -0 -2.57143 0.23883 0 0 0 0 0 0.00479 0.09573 0.10284 0.3473 0 -0.28209 0 0.18072 -0.08689 0.31746 -8.00215
GLU_351 -6.13515 0.33933 7.16738 -0.21536 0.03143 0.30028 2.9059 -3.27891 -0.06807 -0.40308 -3.09112 -0.5883 0 0 0 0 0 0.00424 0.23536 0.02426 0 3.01082 -0.24465 0 -2.7348 -0.41291 0.32817 -2.82515
TYR_352 -9.21178 0.69148 4.57567 -0.92866 0.0971 0.3427 3.01345 -3.19799 -0 -0 -2.2166 -0.30052 0 0 0 0 0 0.03555 0.00046 0.16082 0 1.79405 -0.43377 0.00531 1.2797 -0.17452 0.273 -4.19455
ALA_353 -5.75949 0.46377 2.93549 -0.02014 0 0 2.43552 -2.56364 -0 -0 -1.52539 -0.35125 0 0 0 0 0 0.01429 0.04409 0 0 0 -0.27356 0 1.8394 -0.12871 0.34088 -2.54872
HIS_354 -5.22448 0.34867 5.38961 -0.65509 0.009 0.66002 2.40856 -2.64053 -0.00917 -0.10539 -1.70653 -0.34834 0 0 0 0 0 0.00422 0.01516 0.08632 0 1.51399 -0.25952 0 -0.45461 -0.10037 0.2964 -0.77211
ARG_355 -6.87781 0.44365 6.76699 -0.77378 0.08465 0.50531 2.84252 -3.40321 -0.0244 -0.15732 -2.43145 0.39743 0 0 0 0 0 0.01056 -0.03626 0.00829 1.44519 0 -0.04609 0 -1.2888 -0.03433 0.4106 -2.15824
ALA_356 -6.06855 0.57345 2.66606 -0.0226 0 0 2.71932 -2.519 -0.04041 -0.21793 -2.09974 -0.36903 0 0 0 0 0 0.00596 -0.07027 0 0 0 -0.39266 0 1.8394 -0.48774 0.48257 -4.00117
LYS_357 -6.88816 0.54664 7.10091 -0.48333 0.11472 0.4367 2.79388 -3.10747 -0 -0 -3.18752 -0.1709 0 0 -0.8597 0 0 0.00997 -0.07883 0.25612 3.32373 0 -0.04684 0 -1.5107 -0.56273 0.38245 -1.93106
ASN_358 -4.14006 0.31395 4.02639 -0.19484 0.03419 0.30881 1.88419 -2.09152 -0.01265 -0.06725 -1.90388 -0.39931 0 0 0 0 0 0.03678 0.0367 0.00025 0 1.90876 -0.28807 0 -0.93687 -0.59469 0.3316 -1.7475
ILE_359 -8.94188 0.99106 2.77941 -0.51 0.42982 0.10706 2.59077 -2.64631 -0.02054 -0.10392 -1.93032 0.26246 0 0 0 0 0 0.00448 -0.02837 0.01635 0.44364 0 -0.50943 0 0.73287 -0.65904 0.54183 -6.45009
LEU_360 -5.04717 0.31704 2.17734 -0.4862 0.26417 0.10022 0.31447 -1.75126 -1e-05 -5e-05 -0.38656 0.11558 0 0 0 0 0 0.08278 0.05643 0.00515 1.04441 0 -0.37077 0 0.18072 -0.32671 0.64757 -3.06286
ASN_361 -7.11864 0.57402 7.03002 -0.17783 0.02503 0.26043 3.88206 -3.41771 -0.04045 -0.20871 -4.67531 -0.33338 0 0 -0.53575 0 0 0.01589 0.01706 0.00017 0 1.87787 0.17136 0 -0.93687 0.0978 0.47866 -3.01429
LYS_362 -3.84686 0.57501 4.98129 -0.32607 0.05245 0.20625 2.44657 -2.07113 -0.00589 -0.02771 -3.82138 -0.37454 0 0 0 0 0 0.00102 0.06921 0.01661 1.86576 0 0.1195 0 -1.5107 0.2111 0.96276 -0.47674
PRO_363 -4.9232 0.74884 2.3442 -0.13196 0.00609 0.09392 0.24546 -0.9503 -0 -0 -0.26574 0.20906 0 0 0 0 0 0.00349 -0.10341 0.01155 0.12558 0 -0.9445 0 -2.4119 -0.28495 0.95471 -5.27306
GLU_364 -4.50059 0.24024 4.74327 -0.25698 0.03246 0.25666 1.59614 -2.02278 -0.04013 -0.18559 -1.91718 -0.28938 0 0 0 -0.46529 0 0.01396 -0.00994 0.01159 0 4.08412 -0.08244 0 -2.7348 -0.30675 0.31393 -1.51948
VAL_365 -4.63077 0.56948 1.50643 -0.28488 0.18528 0.05858 0.47559 -1.4782 -0 -0 -0.28556 0.04716 0 0 0 0 0 0.00864 -0.08745 0.00044 0.08276 0 -0.44444 0 1.9342 -0.23159 0.18364 -2.39068
ASN_366 -4.17682 0.17867 4.98794 -0.1788 0.01314 0.24792 3.01719 -2.33619 -0.00264 -0.02211 -2.81441 -0.33243 0 0 -0.54297 -1.91971 0 0.00448 -0.06135 0.00023 0 2.11899 0.23674 0 -0.93687 -0.4352 0.1674 -2.7868
GLN_367 -2.64808 0.1034 2.74863 -0.67794 0.09814 0.45251 0.97607 -1.29778 -0 -0 -0.82602 -0.19429 0 0 -0.9236 0 0 0.02955 0.06561 0.06526 0 2.80693 0.12042 0 -0.18838 -0.35746 0.19723 0.5502
LYS_368 -4.96354 0.20844 4.58026 -0.44608 0.10447 0.23832 1.19187 -1.90536 -0 -0 -2.21631 0.13863 0 0 -0.9236 0 0 0.05227 -0.00556 0.07111 3.192 0 -0.01125 0 -1.5107 -0.33977 0.2751 -2.26971
LEU_369 -5.26121 0.34886 3.99478 -0.48356 0.22323 0.0981 2.54124 -2.16965 -0 -0 -2.88432 0.15103 0 0 0 0 0 0.02602 0.08254 0.0741 0.59318 0 -0.34204 0 0.18072 -0.26985 0.39314 -2.7037
THR_370 -5.32456 0.57295 3.63254 -0.15735 0.05664 0.05759 2.25422 -2.29594 -0.00023 -0.00206 -1.90201 0.02138 0 0 0 0 0 0.00743 -0.04912 0.00142 0.07321 0 0.03645 2.29682 -1.0874 -0.25645 0.52682 -1.53767
LYS_371 -6.32801 0.35438 6.65537 -0.59962 0.22698 0.30949 3.52983 -2.96882 -0.03032 -0.11292 -3.90171 0.00588 0 0 0 -0.545 0 0.02234 -0.02415 0.12165 2.6263 0 -0.0174 0 -1.5107 -0.10075 0.41562 -1.87156
LYS_372 -3.94266 0.26822 4.00756 -0.30733 0.02908 0.1397 1.68219 -1.96562 -0.01082 -0.09565 -1.1178 -0.03547 0 0 0 0 0 0.01042 -0.01816 0.00387 1.7148 0 -0.02561 0 -1.5107 -0.23033 0.17893 -1.22537
ALA_373 -4.07761 0.26717 4.20088 -0.02182 0 0 2.44941 -2.27136 -0 -0 -1.14161 -0.35943 0 0 0 0 0 0.00258 0.01378 0 0 0 -0.18089 0 1.8394 -0.42707 0.12222 0.41563
LEU_374 -5.71379 0.35629 4.5185 -0.68693 0.1948 0.27594 2.55883 -2.4794 -0 -0 -2.47972 0.06706 0 0 0 0 0 0.00528 0.05643 0.05373 0.94977 0 -0.25746 0 0.18072 -0.28841 0.25031 -2.43805
ILE_375 -5.57641 0.25142 5.45528 -0.49967 0.35664 0.10151 2.7929 -2.67309 -0.00023 -0.00206 -3.05723 -0.02962 0 0 0 0 0 0.00129 -0.04394 0.02949 0.52297 0 -0.42353 0 0.73287 -0.08585 0.34346 -1.8038
LYS_376 -5.28775 0.2419 7.43833 -0.40054 0.03757 0.20428 3.54909 -3.18488 -0 -0 -4.21998 0.13662 0 0 0 -0.6657 0 0.01039 -0.00236 0.04125 2.20232 0 0.09152 0 -1.5107 0.07832 0.4145 -0.82583
GLU_377 -5.1193 0.1962 7.11432 -0.3506 0.10126 0.42033 3.4975 -3.09668 -0.01458 -0.13903 -4.16382 -0.65418 0 0 0 -1.04517 0 0.01891 0.02665 0.00981 0 3.27878 -0.1042 0 -2.7348 -0.0966 0.338 -2.5172
TYR_378 -5.84363 0.47668 5.49602 -0.87454 0.04015 0.29078 2.69318 -2.74422 -0 -0 -2.6544 -0.30256 0 0 0 0 0 0.00166 -0.00933 0.00182 0 1.75381 -0.41372 0.00095 1.2797 -0.10516 0.17964 -0.73317
THR_379 -5.32724 0.23456 6.28135 -0.20645 0.14054 0.07542 3.02654 -2.88525 -0 -0 -3.54028 -0.05715 0 0 0 0 0 0.00668 -0.02062 0.00474 0.06736 0 0.01819 2.28481 -1.0874 0.10415 0.20085 -0.6792
GLU_380 -5.39686 0.20819 7.59403 -0.21944 0.04188 0.32955 3.3614 -3.2366 -0.01458 -0.13903 -4.48906 -0.61224 0 0 0 -0.6657 0 0.00259 0.0521 0.10478 0 3.03526 -0.21819 0 -2.7348 -0.21018 0.26549 -2.9414
GLU_381 -5.74445 0.26495 7.31521 -0.45506 0.07267 0.89966 3.56315 -3.22953 -0 -0 -4.35897 -0.46156 0 0 0 -0.9158 0 0.00365 0.02059 0.02322 0 3.29738 -0.28233 0 -2.7348 -0.47944 0.30442 -2.89704
ILE_382 -6.65175 0.54846 5.36422 -0.67133 0.51871 0.15495 2.7135 -2.78727 -0 -0 -2.63894 0.18756 0 0 0 0 0 0.00375 -0.05698 0.00552 0.58607 0 -0.42762 0 0.73287 -0.23188 0.50559 -2.14459
GLU_383 -5.85005 0.29614 7.56751 -0.4162 0.03837 0.81753 3.37024 -3.26309 -0.00165 -0.03602 -4.92691 -0.43243 0 0 0 -0.6317 0 0.00751 0.13488 0.0049 0 3.36342 -0.30593 0 -2.7348 -0.31815 0.51914 -2.79729
ARG_384 -6.83662 0.27001 9.01015 -1.0274 0.19944 0.68482 4.05253 -3.89507 -0 -0 -5.07779 0.03991 0 0 0 -1.16769 0 0.01395 -0.01123 0.03076 2.22302 0 -0.02224 0 -1.2888 -0.27981 0.67551 -2.40655
LEU_385 -6.04652 0.32914 6.08309 -0.48158 0.2093 0.11471 2.63705 -3.00284 -0 -0 -2.62145 0.2288 0 0 0 0 0 0.00895 0.05539 0.07646 0.3846 0 -0.26142 0 0.18072 -0.12782 0.67685 -1.55658
LYS_386 -5.6087 0.29587 7.01337 -0.45975 0.12944 0.22724 3.30674 -3.10869 -0 -0 -4.74386 0.09287 0 0 0 -0.6317 0 0.00906 -0.00829 0.03709 2.54818 0 0.00621 0 -1.5107 -0.35277 0.34265 -2.41573
ARG_387 -5.20489 0.23917 6.42665 -0.43122 0.04168 0.20971 3.12417 -2.98518 -0.026 -0.22152 -3.55229 0.36438 0 0 0 -0.41472 0 0.00518 -0.01488 0.14108 2.0819 0 -0.03225 0 -1.2888 -0.32345 0.31532 -1.54599
ASP_388 -4.65242 0.1001 6.2742 -0.10022 0.00298 0.29689 2.92374 -2.9517 -0 -0 -3.71356 -0.34103 0 0 0 -0.25189 0 0.00448 0.01239 0.00142 0 1.75691 0.1974 0 -2.3716 -0.24788 0.31315 -2.74662
LEU_389 -5.91421 0.3619 5.54603 -0.69143 0.19768 0.26227 2.63326 -2.90565 -0 -0 -2.20976 0.09844 0 0 0 0 0 0.00691 0.01533 0.00949 0.83296 0 -0.22241 0 0.18072 -0.17223 0.37227 -1.59843
ALA_390 -4.68346 0.24392 5.2096 -0.02071 0 0 2.91876 -2.78333 -0.00919 -0.06058 -2.55754 -0.35633 0 0 0 0 0 0.02132 -0.02597 0 0 0 -0.1717 0 1.8394 -0.16768 0.41964 -0.18384
ALA_391 -4.98856 0.41737 4.15257 -0.02177 0 0 2.54082 -2.6549 -0.022 -0.14334 -2.47029 -0.35988 0 0 0 0 0 0.00316 0.01098 0 0 0 -0.22281 0 1.8394 -0.30953 0.34785 -1.88095
ALA_392 -4.06296 0.22258 3.9988 -0.02322 0 0 2.51476 -2.28727 -0.00033 -0.00832 -2.65024 -0.36848 0 0 -0.66937 0 0 0.00162 -0.03611 0 0 0 -0.33218 0 1.8394 -0.5061 0.21204 -2.15539
ARG_393 -5.07976 0.22753 5.01911 -0.44325 0.04559 0.2201 1.86075 -2.3368 -0.00608 -0.01386 -1.17394 0.3171 0 0 0 0 0 0.01538 -0.02561 0.08554 2.03136 0 -0.0901 0 -1.2888 -0.30461 0.1847 -0.75564
GLU_394 -4.10867 0.24629 4.81694 -0.21551 0.0284 0.30648 1.38675 -2.14417 -0 -6e-05 -1.13758 -0.59643 0 0 0 0 0 0.00544 0.00143 0.00679 0 3.09858 -0.22797 0 -2.7348 -0.14879 0.18252 -1.23436
LYS_395 -4.50563 0.4508 5.45556 -0.41515 0.09937 0.35803 2.98838 -2.43337 -0.01527 -0.07444 -3.99563 -0.05993 0 0 -0.66937 0 0 0.00116 -0.07894 0.18513 1.76607 0 -0.11097 0 -1.5107 -0.34395 0.40165 -2.50719
ASN_396 -2.27657 0.24963 3.06043 -0.19543 0.0332 0.32005 0.90093 -1.40921 -0.022 -0.14328 -1.07452 -0.56113 0 0 0 0 0 0.00022 0.08802 3e-05 0 2.41819 -0.55973 0 -0.93687 -0.09363 0.42742 0.22578
GLY_397 -1.31293 0.14685 1.3569 -8e-05 0 0 0.63676 -0.76617 -0.00963 -0.03124 -1.27206 -0.39314 0 0 0 0 0 0.00064 -0.03799 0 0 0 -0.83083 0 0.83697 0.92155 0.26823 -0.48616
VAL_398 -2.79706 0.33087 1.84095 -0.2721 0.14756 0.05583 1.48649 -1.27345 -0 -0 -0.3305 -0.24096 0 0 0 0 0 0.0043 -0.0135 0.00026 0.21722 0 -0.63743 0 1.9342 0.63424 0.33725 1.42419
TYR_399 -4.65095 0.46491 1.3488 -0.67053 0.09133 0.36993 0.41354 -1.33227 -0.00996 -0.03956 -0.26439 -0.21822 0 0 0 0 0 0.06631 -0.05353 7e-05 0 2.18609 -0.23546 0.02135 1.2797 -0.46737 0.34316 -1.35705
ILE_400 -4.67919 0.53999 1.28244 -0.47688 0.40486 0.10356 1.0343 -1.32731 -0 -0 0.0531 0.00852 0 0 0 0 0 0.0124 -0.05632 0.08849 0.41268 0 -0.78662 0 0.73287 -0.51487 0.31518 -2.8528
SER_401 -4.11939 0.29209 5.10178 -0.03182 0 0.07331 2.47601 -2.34518 -0.04703 -0.31117 -2.81321 -0.29149 0 0 -0.66431 0 0 0.01936 0.03629 0.00085 0.21381 0 -0.37949 0.62222 -0.77834 -0.54518 0.27759 -3.21329
GLU_402 -3.74478 0.27974 4.2379 -0.46193 0.26042 1.44981 1.6751 -1.9115 -0.02854 -0.15895 -1.81407 -3.05876 0 0 0 0 0 0.12822 -0.03468 0.00756 0 3.98437 -0.28354 0 -2.7348 -0.61636 0.17214 -2.65264
GLU_403 -4.32095 0.27822 5.32192 -0.33304 0.06877 0.37775 2.17259 -2.42568 -0.04353 -0.23526 -1.97643 -0.55282 0 0 0 -0.41472 0 0.15424 -0.01924 0.04159 0 3.20614 -0.04971 0 -2.7348 -0.33027 0.11889 -1.69633
ASN_404 -5.07278 0.36508 5.42692 -0.18399 0.04229 0.27732 2.375 -2.65743 -0.03127 -0.16021 -1.56493 -0.31435 0 0 -0.66431 0 0 0.13207 -0.01243 0.00226 0 1.42906 0.30857 0 -0.93687 0.01479 0.15421 -1.07101
PHE_405 -7.05493 0.81388 5.14306 -0.96968 0.08233 0.40456 2.63174 -2.92939 -0 -0 -3.1098 0.04857 0 0 0 0 0 0.47557 -0.02539 0.23495 0 1.99196 -0.21086 0 1.0402 -0.01906 0.46655 -0.98573
ARG_406 -5.20377 0.27956 5.69523 -0.4501 0.06032 0.22794 2.33105 -2.66738 -0 -0 -2.59798 0.36763 0 0 0 0 0 1.11486 0.06135 0.29006 2.0886 0 -0.04601 0 -1.2888 -0.1938 0.56629 0.63508
VAL_407 -4.37147 0.12653 4.5921 -0.29895 0.18521 0.06631 2.2015 -2.31372 -0 -0 -2.04313 -0.1047 0 0 0 0 0 1.0263 -0.03182 0.00329 0.05985 0 -0.40507 0 1.9342 -0.11509 0.38462 0.89596
MET_408 -6.67027 0.53291 4.59127 -0.60799 0.29164 0.05988 2.60603 -2.68617 -0.00639 -0.04176 -2.64898 -0.15482 0 0 0 0 0 1.72219 0.02172 0.48488 1.94147 0 0.10431 0 0.60916 0.33692 0.56601 1.05198
SER_409 -5.31393 0.61009 5.76341 -0.0312 0 0.07162 2.91719 -2.78719 -0 -0 -3.78135 -0.54185 0 0 0 0 0 0.62795 0.0368 0.00013 0.75852 0 0.32853 0.60643 -0.77834 0.3665 0.57805 -0.56863
GLY_410 -3.38791 0.23246 4.61494 -5e-05 0 0 2.28174 -2.23099 -0 -0 -1.94325 -0.4129 0 0 0 0 0 0.09308 -0.09629 0 0 0 0.02928 0 0.83697 0.73465 0.26663 1.01836
LYS_411 -4.95902 0.27789 5.51584 -0.30643 0.02729 0.13663 2.60012 -2.63375 -0 -0 -2.39088 0.01849 0 0 0 0 0 0.0409 -0.0481 0.00925 1.72553 0 -0.00136 0 -1.5107 0.44934 0.14897 -0.9
LEU_412 -5.8189 0.35394 5.68397 -0.67352 0.18009 0.23873 2.59717 -2.81009 -0.01466 -0.1427 -2.38135 0.08941 0 0 0 0 0 0.05103 0.04274 0.00163 0.92883 0 -0.24864 0 0.18072 -0.31911 0.3014 -1.75931
THR_413 -4.61702 0.18762 5.93386 -0.20186 0.12371 0.07355 2.795 -2.72169 -0.01886 -0.15947 -3.24331 -0.10199 0 0 0 0 0 0.34918 0.02961 0.0005 0.06683 0 0.00757 2.28171 -1.0874 -0.05041 0.32365 -0.02922
VAL_414 -5.71934 0.39892 5.52971 -0.32169 0.29584 0.07469 2.63034 -2.88279 -0.02049 -0.14916 -2.11011 -0.29098 0 0 0 0 0 1.01067 -0.03498 0.00936 0.18984 0 -0.17934 0 1.9342 -0.06658 0.41015 0.70826
GLN_415 -6.0883 0.47217 6.05284 -0.27336 0.04673 0.2111 2.80713 -3.01066 -0.02517 -0.23553 -2.40853 -0.51948 0 0 0 0 0 0.46047 0.0048 0.08102 0 2.86017 -0.07494 0 -0.18838 -0.223 0.59126 0.54033
GLU_416 -4.53303 0.32862 5.2524 -0.20413 0.02313 0.27292 2.55521 -2.48808 -0.01886 -0.15947 -2.22968 -0.56401 0 0 0 0 0 0.92729 -0.04259 0.01219 0 3.01393 -0.25424 0 -2.7348 -0.41008 0.52682 -0.72648
GLU_417 -4.71592 0.25784 5.73057 -0.21252 0.03036 0.29729 2.37357 -2.64569 -0.02049 -0.14916 -1.90933 -0.5726 0 0 0 0 0 0.24713 -0.00801 0.01182 0 3.00871 -0.22788 0 -2.7348 -0.56916 0.39118 -1.4171
GLN_418 -4.90544 0.16611 5.16326 -0.27099 0.06875 0.22505 2.22389 -2.4994 -0.01051 -0.09283 -2.27388 -0.47917 0 0 0 0 0 0.26546 -0.00514 0.12394 0 2.70656 -0.15148 0 -0.18838 -0.41678 0.32439 -0.02659
ILE_419 -5.39809 0.3677 4.73608 -0.49046 0.30469 0.09614 2.52698 -2.51999 -0 -0 -2.16323 0.11569 0 0 0 0 0 1.17135 -0.06495 0.03 0.47054 0 -0.46206 0 0.73287 -0.08733 0.31488 -0.31919
VAL_420 -5.48833 0.29937 5.41595 -0.31116 0.21281 0.07053 2.58035 -2.79699 -0.00542 -0.04025 -2.15703 -0.10733 0 0 0 0 0 0.0437 -0.06985 0.00032 0.04965 0 -0.34037 0 1.9342 0.04419 0.32729 -0.33838
GLU_421 -4.99352 0.23886 6.66694 -0.33758 0.08084 0.39203 2.68476 -2.84182 -0.01064 -0.12362 -3.55305 -0.58664 0 0 0 0 0 0.0146 0.00261 0.00678 0 3.15849 -0.13907 0 -2.7348 -0.20266 0.28467 -1.99281
LEU_422 -5.11152 0.35111 4.95039 -0.68269 0.22042 0.24998 2.38468 -2.4718 -0.00037 -0.00251 -2.38164 0.11489 0 0 0 0 0 0.02295 -0.01537 0.00035 0.91331 0 -0.23838 0 0.18072 -0.27047 0.2551 -1.53085
ILE_423 -5.2634 0.29505 4.97746 -0.51038 0.43696 0.10449 2.42828 -2.57105 -0 -0 -2.3205 -0.01129 0 0 0 0 0 0.005 -0.05389 0.02805 0.54617 0 -0.41398 0 0.73287 -0.07913 0.29483 -1.37446
GLU_424 -4.55009 0.13597 5.13626 -0.21222 0.02777 0.29668 2.20195 -2.51519 -0.01064 -0.12362 -2.47292 -0.5917 0 0 0 0 0 0.00465 0.04474 0.00409 0 3.01097 -0.21083 0 -2.7348 -0.25481 0.25629 -2.55746
LYS_425 -5.21478 0.33062 6.4673 -0.30541 0.02738 0.13429 3.01179 -2.90583 -0.00542 -0.04025 -3.54357 -0.02154 0 0 0 0 0 0.00869 -0.002 0.02006 1.81552 0 -0.01498 0 -1.5107 -0.37894 0.2311 -1.89666
ILE_426 -5.7412 0.32271 5.16826 -0.5016 0.41254 0.10136 2.58222 -2.71307 -0 -0 -2.40744 -0.04853 0 0 0 0 0 0.00899 -0.04888 0.00971 0.52019 0 -0.45078 0 0.73287 -0.0955 0.36674 -1.7814
GLY_427 -3.89116 0.28591 5.09803 -5e-05 0 0 2.35326 -2.47695 -0.00325 -0.02442 -2.34617 -0.41759 0 0 0 0 0 0.01176 -0.10304 0 0 0 0.09143 0 0.83697 0.66168 0.36277 0.4392
ALA_428 -4.1314 0.17065 4.74107 -0.02197 0 0 2.43027 -2.50276 -0.01809 -0.16021 -2.2739 -0.35553 0 0 0 0 0 0.00437 0.00804 0 0 0 -0.31495 0 1.8394 0.4295 0.2666 0.11108
VAL_429 -5.24291 0.45629 4.91485 -0.31556 0.22532 0.0724 2.7906 -2.63616 -0 -0 -2.47467 -0.15852 0 0 0 0 0 0.00402 -0.0683 0.01155 0.04867 0 -0.35492 0 1.9342 -0.2215 0.29832 -0.71631
GLU_430 -5.48062 0.20803 5.94509 -0.2079 0.01925 0.27188 2.74637 -2.89915 -0 -0.00012 -2.62372 -0.57337 0 0 0 0 0 0.00314 -0.00904 0.04898 0 2.99996 -0.28028 0 -2.7348 -0.31207 0.27624 -2.60216
GLU_431 -4.85117 0.2001 6.1239 -0.21073 0.02958 0.29934 2.51924 -2.81904 -0.01809 -0.16021 -2.84452 -0.59977 0 0 0 0 0 0.00085 0.07132 0.04245 0 3.0183 -0.19689 0 -2.7348 -0.54062 0.24386 -2.4269
GLU_432 -5.3762 0.24876 6.94917 -0.48513 0.10096 0.96276 3.55745 -3.11621 -0.00287 -0.02179 -4.05418 -0.50143 0 0 0 -1.01526 0 0.00279 0.05359 0.04184 0 3.26378 -0.2894 0 -2.7348 -0.44172 0.28203 -2.57584
LEU_433 -5.19446 0.27819 5.21911 -0.47323 0.18011 0.1088 2.67485 -2.61541 -0 -0 -3.38329 0.1988 0 0 0 0 0 0.0007 -0.02775 0.02675 0.33772 0 -0.28143 0 0.18072 -0.36412 0.30958 -2.82436
ASN_434 -5.08013 0.22993 6.33546 -0.17842 0.02442 0.26001 2.79201 -2.97192 -0 -0 -2.38509 -0.27608 0 0 0 0 0 0.00222 0.01386 0.02962 0 1.47906 0.47439 0 -0.93687 -0.0114 0.25613 0.05719
ARG_435 -6.40318 0.3263 7.07936 -0.95261 0.14593 0.60818 3.55457 -3.33209 -1e-05 -0.0003 -4.20011 0.11589 0 0 0 -1.01526 0 0.00525 -0.00856 0.08514 2.19153 0 -0.02691 0 -1.2888 0.18957 0.35671 -2.5694
VAL_436 -5.16634 0.1812 5.11237 -0.31683 0.21932 0.07281 2.39256 -2.67584 -0 -0 -2.52056 -0.22817 0 0 0 0 0 0.00196 -0.0689 0.00014 0.11045 0 -0.30267 0 1.9342 -0.02634 0.42098 -0.85966
THR_437 -4.62089 0.15851 5.52816 -0.20443 0.1378 0.07424 2.84413 -2.56493 -0 -0 -3.33947 -0.0625 0 0 0 0 0 0.00064 0.00725 0.00591 0.05715 0 -0.00334 2.27642 -1.0874 0.01259 0.28591 -0.49425
GLU_438 -4.49319 0.18057 5.76078 -0.20719 0.02177 0.27394 2.51419 -2.64531 -1e-05 -0.0003 -1.91642 -0.56242 0 0 0 0 0 0.00147 0.01624 0.02929 0 3.02386 -0.22839 0 -2.7348 -0.15302 0.28445 -0.83449
LEU_439 -5.82749 0.39308 5.92556 -0.48428 0.20617 0.11478 2.88636 -2.96613 -0 -0 -2.38887 0.21182 0 0 0 0 0 0.00222 0.10383 0.09637 0.3765 0 -0.26823 0 0.18072 -0.37954 0.3037 -1.51344
PHE_440 -6.33949 0.36113 5.70021 -1.0664 0.12091 0.42672 2.72849 -2.76793 -0 -0 -2.9592 0.01113 0 0 0 0 0 0.00128 -0.00119 0.09159 0 1.76221 -0.46253 0 1.0402 -0.10714 0.40162 -1.0584
MET_441 -6.08169 0.28257 5.81741 -0.78928 0.23679 0.20771 2.66722 -2.84799 -0 -0 -2.49923 -0.00469 0 0 0 0 0 0.00494 0.03447 0.24117 0.99297 0 -0.09479 0 0.60916 -0.06779 0.58219 -0.70885
ASP_442 -4.35652 0.14808 5.80603 -0.10381 0.00512 0.3127 2.40628 -2.70274 -0 -0 -2.1832 -0.31868 0 0 0 0 0 0.00544 -0.03705 0.02394 0 1.79679 0.16447 0 -2.3716 -0.19643 0.49393 -1.10725
ASN_443 -4.9906 0.21787 5.83158 -0.17756 0.01872 0.25983 2.62389 -2.83358 -0.00087 -0.02517 -2.59313 -0.29158 0 0 0 0 0 0.00436 -0.02601 0.04562 0 1.45201 0.34559 0 -0.93687 -0.01781 0.24769 -0.84603
LYS_444 -6.67806 0.55678 8.35946 -0.74453 0.12916 0.67904 4.14745 -3.5891 -0.00193 -0.01255 -6.81769 0.07528 0 0 0 -0.78883 0 0.00371 -0.02266 0.2257 2.87428 0 0.0183 0 -1.5107 0.0538 0.44286 -2.60021
ASN_445 -4.81136 0.19052 5.62829 -0.17109 0.01703 0.25016 2.55429 -2.74985 -0 -4e-05 -2.63878 -0.31881 0 0 0 0 0 0.00262 0.02692 0.00208 0 1.42421 0.50737 0 -0.93687 0.06679 0.53359 -0.42293
GLU_446 -4.78325 0.32125 5.35481 -0.33558 0.07167 0.38 2.52495 -2.46913 -0.00087 -0.02517 -2.76525 -0.59334 0 0 0 0 0 0.00347 -0.02246 0.00466 0 3.21776 -0.06984 0 -2.7348 0.01247 0.30626 -1.6024
LEU_447 -5.39019 0.26302 5.76572 -0.48606 0.22482 0.11898 2.63898 -2.71018 -0 -0 -2.38517 0.2292 0 0 0 0 0 0.00601 0.00246 0.06724 0.36022 0 -0.27459 0 0.18072 -0.22273 0.31441 -1.29715
ASP_448 -4.9105 0.44173 7.97922 -0.10201 0.00538 0.3058 3.79612 -3.35855 -0 -4e-05 -7.09274 -0.30086 0 0 0 -0.78883 0 0.00282 0.02552 0.02474 0 1.74425 0.21093 0 -2.3716 -0.26848 0.38571 -4.27138
GLN_449 -5.04999 0.20764 6.95741 -0.74888 0.06865 0.75189 3.29807 -3.09026 -0.00193 -0.01255 -3.61097 -0.76563 0 0 0 -0.7793 0 0.00314 -0.04305 0.06177 0 2.84078 -0.09452 0 -0.18838 -0.23129 0.41993 -0.00746
CYS_450 -5.43665 0.32579 5.62658 -0.04844 0 0.01674 2.67982 -2.64932 -0 -0 -3.32679 -0.01977 0 0 0 0 0 0.00369 0.03849 0.00168 0.28652 0 0.26454 0 3.6196 0.05164 0.28505 1.71917
LYS_451 -4.85026 0.28216 5.7258 -0.30453 0.02799 0.13464 2.6255 -2.6139 -0 -0 -2.64555 -0.01886 0 0 0 0 0 0.00764 0.02075 0.0163 1.77265 0 0.0196 0 -1.5107 -0.00048 0.16356 -1.1477
SER_452 -4.69355 0.18858 5.98874 -0.02848 0 0.06619 2.64536 -2.82883 -0.02212 -0.30394 -2.34774 -0.56716 0 0 0 0 0 0.00764 -0.01933 0 0.73871 0 0.33023 0.64895 -0.77834 -0.07994 0.16197 -0.89306
ASP_453 -7.43405 0.54484 8.72871 -0.10402 0.00249 0.30806 3.33229 -4.03655 -0.00909 -0.1243 -4.21733 -0.41774 0 0 0 -0.7793 0 0.0026 0.02207 0.022 0 1.71472 0.22844 0 -2.3716 -0.0421 0.31595 -4.3139
LEU_454 -7.0179 0.3706 5.52348 -0.67073 0.16826 0.25698 3.17655 -3.07943 -0 -0 -3.64659 0.05716 0 0 0 0 0 0.00321 0.0895 0.00139 0.97227 0 -0.26156 0 0.18072 -0.24911 0.43362 -3.69159
GLN_455 -5.70823 0.35948 6.58557 -0.26748 0.05175 0.21339 2.99018 -3.09703 -0.01515 -0.18809 -2.72711 -0.49862 0 0 0 0 0 0.00324 0.0691 0.11387 0 2.73115 -0.10698 0 -0.18838 -0.25273 0.34981 0.41774
ASN_456 -6.68869 0.24366 6.32895 -0.1824 0.0485 0.27668 2.92546 -3.29524 -0 -0 -2.78997 -0.29909 0 0 0 0 0 0.00449 0.09998 0.00062 0 1.44568 0.36266 0 -0.93687 -0.07646 0.30896 -2.2231
LYS_457 -8.17712 0.55429 6.35197 -0.681 0.16411 0.48743 2.8913 -3.09176 -0.00905 -0.04955 -2.63178 -0.12129 0 0 0 0 0 0.00237 -0.01464 0.11658 2.71965 0 -0.02415 0 -1.5107 -0.15757 0.35359 -2.82732
THR_458 -6.82915 0.5949 6.58427 -0.19995 0.124 0.07141 3.26627 -3.22218 -0 -0 -3.15959 -0.06323 0 0 0 0 0 0.00077 -0.01466 0.00033 0.05576 0 0.01135 2.34151 -1.0874 -0.09531 0.31529 -1.3056
GLN_459 -5.89646 0.37904 5.81132 -0.28431 0.03256 0.25582 2.86201 -2.91629 -0 -0 -3.42753 -0.27388 0 0 0 0 0 0.01275 0.0342 0.04468 0 3.47571 -0.03437 0 -0.18838 0.03875 0.24772 0.17336
GLU_460 -7.01711 0.16476 9.32156 -0.35262 0.11652 0.43568 4.07024 -3.92058 -0.00397 -0.07519 -5.46375 -0.65285 0 0 -0.6462 0 0 0.01094 -0.0104 0.07884 0 3.16025 -0.02607 0 -2.7348 -0.10249 0.24032 -3.40693
LEU_461 -7.20522 0.47127 5.1498 -0.62385 0.37492 0.22163 2.6075 -2.84762 -0 -0 -2.79552 -0.12312 0 0 0 0 0 0.00472 -0.00061 0.04165 1.14209 0 -0.16919 0 0.18072 0.10492 0.3568 -3.1091
GLU_462 -5.35112 0.18887 5.88968 -0.21284 0.02877 0.29663 2.20874 -2.76622 -0.00905 -0.04959 -2.19484 -0.59354 0 0 0 0 0 0.006 0.00964 0.00025 0 3.01078 -0.2683 0 -2.7348 -0.16183 0.33198 -2.37081
THR_463 -4.27579 0.15607 5.35277 -0.20388 0.13583 0.07481 2.53944 -2.4862 -0 -0 -3.4822 -0.12151 0 0 0 0 0 0.00062 -0.0269 0.00156 0.07722 0 -0.02442 2.27743 -1.0874 -0.23087 0.20199 -1.12144
THR_464 -5.47709 0.29398 5.76104 -0.20712 0.1486 0.07534 3.04086 -2.78001 -0.00397 -0.07519 -3.57854 -0.06458 0 0 0 0 0 0.00294 -0.01989 0.0019 0.06287 0 -0.02451 2.27774 -1.0874 0.13867 0.27683 -1.23753
GLN_465 -5.6215 0.3508 5.60749 -0.25573 0.02752 0.17641 2.47578 -2.77362 -0.00093 -0.01611 -2.57556 -0.44876 0 0 0 0 0 0.00334 -0.00201 0.03296 0 2.65645 -0.07633 0 -0.18838 -0.03328 0.32193 -0.33952
LYS_466 -4.47743 0.17527 5.41328 -0.30234 0.03016 0.13472 2.16449 -2.4597 -0.0148 -0.14342 -2.23649 -0.0155 0 0 0 0 0 0.03091 0.00111 0.02701 1.75308 0 0.00423 0 -1.5107 -0.30993 0.25117 -1.48486
HIS_467 -6.88826 0.40703 7.55987 -0.67205 0.01563 0.68331 3.66161 -3.5181 -0 -0 -4.31587 -0.34716 0 0 -1.10369 0 0 0.0019 -0.00068 0.03563 0 1.58547 -0.25094 0 -0.45461 -0.0957 0.20896 -3.48766
LEU_468 -6.39769 0.40856 5.88549 -0.49292 0.23895 0.12237 2.95133 -2.90106 -0 -0 -2.72047 0.22741 0 0 0 0 0 0.00167 -0.00939 0.00015 0.29678 0 -0.28859 0 0.18072 -0.07826 0.35484 -2.2201
GLN_469 -4.99811 0.32273 5.81948 -0.26637 0.05807 0.22097 2.49978 -2.71502 -0.0148 -0.14342 -2.24367 -0.47798 0 0 0 0 0 0.00671 0.01394 0.20591 0 2.71547 -0.00293 0 -0.18838 -0.25167 0.38514 0.94586
GLU_470 -4.86526 0.20507 5.79072 -0.60599 0.12329 1.10551 2.37283 -2.66245 -0.00822 -0.03461 -2.53129 -0.70816 0 0 0 0 0 0.03097 -0.0312 0.01816 0 3.36612 -0.27766 0 -2.7348 -0.27659 0.22634 -1.49721
THR_471 -6.76628 0.4954 6.94344 -0.20184 0.09405 0.0726 3.20484 -3.34053 -0.01661 -0.19215 -3.69336 -0.0989 0 0 0 0 0 0.00498 0.02656 0.00219 0.07079 0 -0.01212 2.35028 -1.0874 -0.15948 0.19186 -2.11167
LYS_472 -5.43173 0.43738 5.62952 -0.30445 0.0259 0.1356 2.80373 -2.70173 -0 -0 -2.49184 -0.02803 0 0 0 0 0 0.00434 0.0338 0.04175 1.7101 0 -0.02121 0 -1.5107 -0.19447 0.34157 -1.52047
LEU_473 -4.65845 0.22664 5.21272 -0.46899 0.18842 0.10292 2.36687 -2.46985 -0 -0 -1.86973 0.2277 0 0 0 0 0 0.00729 0.02367 0.03071 0.39508 0 -0.26003 0 0.18072 -0.38213 0.38782 -0.75862
GLN_474 -5.40844 0.30264 6.0917 -0.27122 0.07309 0.22677 2.57438 -2.80773 -0.02483 -0.22676 -2.47852 -0.50624 0 0 0 0 0 0.00841 0.02387 0.1941 0 2.73007 -0.0924 0 -0.18838 -0.25864 0.28413 0.24598
LEU_475 -6.18215 0.47634 6.07748 -0.47777 0.20434 0.1127 3.09414 -3.04956 -0.01513 -0.08725 -2.6043 0.22659 0 0 0 0 0 0.0175 0.02237 0.03381 0.35881 0 -0.27743 0 0.18072 -0.26489 0.42762 -1.72607
VAL_476 -4.82745 0.35942 4.49262 -0.31174 0.21247 0.07217 2.37057 -2.48077 -0 -7e-05 -2.37504 -0.18337 0 0 0 0 0 0.02438 0.00217 0.00558 0.07734 0 -0.23906 0 1.9342 -0.20842 0.48928 -0.58571
LYS_477 -5.85911 0.82005 5.04943 -0.29924 0.02732 0.1278 2.55632 -2.58609 -0 -0 -1.96549 0.01165 0 0 0 0 0 0.03132 -0.01847 0.01539 1.8222 0 0.06098 0 -1.5107 -0.12157 0.39558 -1.44262
GLU_478 -7.00055 0.49451 9.10923 -0.66126 0.11184 1.22715 4.14953 -3.95073 -0.0159 -0.15422 -4.85156 -0.48128 0 0 -1.04275 -0.53368 0 0.05703 -0.03857 0.12202 0 3.47351 -0.17404 0 -2.7348 -0.24277 0.44386 -2.6934
GLU_479 -4.10755 0.15778 5.32496 -0.20697 0.02264 0.28327 1.94542 -2.40832 -0 -7e-05 -1.55468 -0.60091 0 0 0 0 0 0.13988 0.07585 0.00195 0 3.01365 -0.24401 0 -2.7348 -0.45015 0.3052 -1.03689
TYR_480 -8.23369 0.73518 5.17664 -0.85731 0.04027 0.27039 3.13503 -3.01483 -0.05082 -0.32346 -2.95195 -0.30069 0 0 0 0 0 0.03827 -0.01889 0.1582 0 1.873 -0.24122 0.00033 1.2797 -0.27965 0.34317 -3.22233
ILE_481 -8.88588 2.54874 4.88062 -0.67454 0.6329 0.14751 3.07402 -3.30142 -0 -0 -2.21816 0.47217 0 0 0 0 0 0.01766 0.0898 0.08376 0.57633 0 -0.35142 0 0.73287 0.0086 1.11679 -1.04968
THR_482 -4.28102 0.49333 4.10106 -0.13543 0.07252 0.07463 1.98877 -2.19387 -0 -0 -1.62481 -0.69102 0 0 0 0 0 0.03048 0.00334 0.05043 0.03821 0 0.03558 2.27497 -1.0874 0.08388 1.16231 0.39596
SER_483 -2.18065 0.32811 3.21738 -0.04024 0.00255 0.05459 1.55357 -1.4879 -0.0011 -0.00428 -1.81735 -0.35836 0 0 0 0 0 0.02963 0.12182 0.06537 0.28655 0 -0.25509 1.77222 -0.77834 -0.2667 0.98826 1.23003
ALA_484 -3.33553 0.28697 3.11018 -0.01906 0 0 2.54241 -1.85781 -0.03027 -0.13708 -1.44287 -0.26571 0 0 0 0 0 0.04606 0.27188 0 0 0 0.66197 0 1.8394 0.44567 1.41177 3.52795
LEU_485 -6.62564 0.6853 4.8523 -0.70623 0.22356 0.30282 2.98544 -2.58052 -0.001 -0.01267 -2.88276 0.11141 0 0 -0.34186 0 0 0.03993 -0.05412 0.04187 0.92003 0 -0.19604 0 0.18072 0.72035 1.17444 -1.16269
GLU_486 -2.74699 0.22999 3.60317 -0.34862 0.08691 0.43635 1.12495 -1.66043 -0.01014 -0.11554 -0.59432 -0.67197 0 0 0 0 0 0.01252 -0.06571 0.00052 0 3.41265 -0.28113 0 -2.7348 -0.30412 0.52469 -0.10201
SER_487 -2.34507 0.21631 3.39084 -0.04134 0.00126 0.05731 1.50784 -1.54821 -0 -0 -1.77085 -0.34498 0 0 0 0 0 0.0071 -0.00693 0.04559 0.19378 0 -0.35028 1.78917 -0.77834 -0.56179 0.22004 -0.31854
THR_488 -5.17356 0.61739 4.02807 -0.20497 0.16667 0.07714 2.31368 -2.35093 -0.0028 -0.00865 -1.3703 -0.4624 0 0 0 0 0 0.01158 -0.0307 0.01169 0.38688 0 -0.20146 2.31875 -1.0874 -0.13454 0.32786 -0.76799
GLU_489 -5.34509 0.61376 5.21916 -0.22241 0.03473 0.30465 1.86284 -2.43242 -0.03477 -0.26535 -1.67368 -0.5698 0 0 0 0 0 0.00862 -0.04225 0.05727 0 3.1035 -0.29858 0 -2.7348 -0.1504 0.38736 -2.17763
GLU_490 -3.09423 0.25714 4.13343 -0.37129 0.19368 0.47597 0.98709 -1.58816 -0.00138 -0.0179 -0.81735 -0.65331 0 0 0 0 0 0.00804 -0.00766 0.00749 0 3.1785 -0.20321 0 -2.7348 -0.40805 0.47899 -0.177
LYS_491 -4.46445 0.31413 4.77141 -0.54469 0.21026 0.38177 1.05154 -2.05392 -0.03506 -0.15073 -2.20762 -0.13095 0 0 0 0 0 0.01397 -0.03503 0.03635 1.86398 0 0.04894 0 -1.5107 -0.17897 0.49483 -2.12494
LEU_492 -6.35234 0.80182 2.81415 -0.52008 0.30611 0.13964 1.42378 -2.1146 -0.00957 -0.05484 -0.77214 0.22971 0 0 0 0 0 0.0304 0.02327 3e-05 0.31398 0 -0.30947 0 0.18072 -0.28708 0.55887 -3.59762
HIS_D_493 -2.47449 0.13169 2.64021 -0.44441 0.02132 0.59283 0.52367 -1.36689 -0.02884 -0.17069 -0.18009 -0.27936 0 0 0 0 0 0.01696 -0.05287 0.03372 0 1.55512 -0.30182 0 -0.45461 -0.28027 0.76829 0.24946
ASP_494 -2.49626 0.16194 3.80023 -0.10582 0.00399 0.31946 1.71123 -1.72978 -0.03687 -0.14293 -1.60308 -0.21149 0 0 0 0 0 0.01216 -0.02466 0.00127 0 1.92996 -0.04116 0 -2.3716 -0.168 0.63439 -0.35701
ALA_495 -3.37537 0.39122 3.00228 -0.02273 0 0 1.69361 -1.79937 -0 -0 -0.89701 -0.36255 0 0 0 0 0 0.01487 -0.06771 0 0 0 -0.38003 0 1.8394 -0.40479 0.31517 -0.05302
ALA_496 -3.96421 0.41288 3.41893 -0.02313 0 0 1.98221 -2.01567 -0 -0 -2.04343 -0.37367 0 0 0 0 0 0.03977 -0.08574 0 0 0 -0.38423 0 1.8394 -0.65485 0.26773 -1.58402
SER_497 -2.69872 0.21131 3.80981 -0.03861 0.00047 0.05097 1.99017 -1.71169 -0.00399 -0.01601 -1.99128 -0.44768 0 0 0 0 0 0.01145 -0.08741 0.01358 0.15663 0 -0.29221 1.76003 -0.77834 -0.62489 0.33088 -0.35553
LYS_498 -3.05706 0.27812 3.37699 -0.31717 0.04401 0.17804 1.449 -1.49902 -0.00919 -0.07987 -0.81112 -0.25145 0 0 0 0 0 0.02556 0.04054 0.0031 1.79498 0 -0.04287 0 -1.5107 -0.39101 0.30421 -0.47492
LEU_499 -6.42487 0.65156 3.56937 -0.50195 0.19728 0.11677 2.46224 -2.43423 -0 -0 -1.07762 0.17315 0 0 0 0 0 0.00828 0.08348 0.0442 0.39627 0 -0.25088 0 0.18072 4e-05 0.49617 -2.31002
LEU_500 -2.67239 0.08168 2.16269 -0.51771 0.21232 0.1491 0.83791 -1.16377 -0 -0 -0.5568 0.17609 0 0 0 0 0 0.00658 -0.05196 0.036 0.10369 0 -0.10004 0 0.18072 -0.15341 0.53316 -0.73613
ASN_501 -2.19566 0.22902 2.54775 -0.18904 0.03565 0.28836 0.63434 -1.26073 -0 -0 -0.1675 -0.25444 0 0 0 0 0 0.01971 -0.04341 0.00534 0 1.6963 0.19434 0 -0.93687 -0.06678 0.46601 1.00238
THR_502 -4.08228 0.29784 3.76131 -0.11476 0.06208 0.06446 1.65713 -1.86377 -0.00063 -0.00334 -1.92342 -0.99503 0 0 0 0 0 0.02966 -0.06677 0.00404 0.0719 0 -0.70633 2.28019 -1.0874 0.12415 0.63958 -1.85137
VAL_503 -4.97625 0.57511 2.998 -0.31741 0.26407 0.07276 2.15887 -2.00909 -0 -0 -0.48749 -0.12354 0 0 0 0 0 0.02956 -0.05195 0.00271 0.05578 0 -0.31902 0 1.9342 -0.09211 0.49684 0.21105
GLU_504 -2.84414 0.16641 3.45391 -0.34563 0.08772 0.41911 1.26342 -1.60625 -0.0001 -0.0005 -0.8815 -0.62049 0 0 0 0 0 0.10892 -0.01506 9e-05 0 3.14605 -0.07897 0 -2.7348 -0.15743 0.19608 -0.44317
GLU_505 -2.87051 0.22755 4.22834 -0.21476 0.02427 0.28896 1.59316 -1.86396 -0 -0 -1.72376 -0.59934 0 0 -0.30706 0 0 0.08685 -0.02897 0.05723 0 3.01636 -0.32652 0 -2.7348 -0.4127 0.15187 -1.40777
THR_506 -5.79031 0.5065 4.92016 -0.20815 0.15887 0.07574 2.31545 -2.4789 -0 -0 -2.19145 -0.08343 0 0 0 0 0 0.66315 0.07359 0.03454 0.08088 0 0.02734 2.25443 -1.0874 -0.26407 0.35998 -0.6331
THR_507 -4.20688 0.21434 4.47535 -0.12422 0.12109 0.06415 2.52052 -2.29614 -0.02411 -0.13948 -2.23474 -1.16872 0 0 0 0 0 0.7819 -0.03168 0.06552 0.18085 0 -0.53152 2.28397 -1.0874 -0.12356 1.57764 0.31687
LYS_508 -2.91443 0.07033 3.97829 -0.4278 0.07554 0.23165 1.63986 -1.75471 -0 -0 -1.93327 -0.03109 0 0 0 0 0 0.44296 0.07076 0.01716 1.84943 0 -0.01986 0 -1.5107 -0.21516 1.90814 1.4771
ASP_509 -3.22064 0.06771 4.70741 -0.10684 0.00047 0.3173 1.98432 -2.01189 -0 -0 -2.90442 -0.68596 0 0 0 -0.68039 0 0.13664 0.10233 0.01766 0 2.56163 -0.21242 0 -2.3716 -0.20444 0.70925 -1.79388
VAL_510 -5.72098 0.27584 4.21182 -0.31077 0.21471 0.07087 2.14339 -2.39618 -0 -0 -1.26445 -0.21199 0 0 0 0 0 0.02263 -0.03198 0.00311 0.14189 0 -0.36273 0 1.9342 -0.16935 0.23289 -1.21708
SER_511 -4.02908 0.29526 5.02362 -0.02781 0 0.0639 2.4698 -2.385 -0.0122 -0.0652 -2.88694 -0.60296 0 0 0 0 0 0.02703 0.04796 0.00059 0.73273 0 0.3395 0.60138 -0.77834 0.06182 0.25217 -0.87178
GLY_512 -3.26294 0.20368 4.39503 -4e-05 0 0 1.90323 -2.08328 -0.02401 -0.13898 -1.63994 -0.40919 0 0 0 0 0 0.03235 -0.10657 0 0 0 0.13492 0 0.83697 0.71047 0.17318 0.72488
LEU_513 -6.60292 0.38665 4.1704 -0.69467 0.20555 0.27256 2.0739 -2.37584 -0 -0 -1.64256 0.11104 0 0 0 0 0 0.00814 0.01732 0.04357 0.79908 0 -0.19202 0 0.18072 0.66686 0.19998 -2.37226
HIS_D_514 -6.5745 0.30887 6.58573 -0.41408 0.11751 0.40977 2.7705 -3.24616 -0 -0 -2.65926 -0.51469 0 0 0 0 0 0.01229 -0.00985 0.03472 0 2.64841 0.02715 0 -0.45461 -0.04634 0.30666 -0.69786
SER_515 -4.0369 0.36433 5.40192 -0.0279 0 0.06429 2.55209 -2.48958 -0 -0 -3.41659 -0.58958 0 0 0 0 0 0.03234 0.00267 0.00011 0.70474 0 0.33747 0.60612 -0.77834 0.00532 0.26609 -1.00139
LYS_516 -3.98364 0.16151 4.90685 -0.30597 0.0316 0.13677 2.05516 -2.23832 -0.0122 -0.0652 -1.87626 0.00797 0 0 0 0 0 0.01977 -0.02818 0.008 1.77222 0 0.02986 0 -1.5107 -0.06288 0.2323 -0.72133
LEU_517 -5.5024 0.2414 4.39126 -0.4688 0.15971 0.10238 2.14243 -2.37512 -0 -0 -1.78463 0.24075 0 0 0 0 0 0.01131 -0.03747 0.06104 0.4865 0 -0.24565 0 0.18072 -0.24761 0.27539 -2.3688
ASP_518 -4.51357 0.18967 5.80449 -0.11123 0.0068 0.34025 2.63456 -2.74432 -0 -0 -2.88206 -0.2384 0 0 0 0 0 0.01016 0.00077 0.00044 0 1.91067 -0.14179 0 -2.3716 -0.22338 0.31015 -2.01838
ARG_519 -5.37538 0.45491 5.3459 -0.90408 0.26105 0.72563 2.86208 -2.81394 -0 -0 -2.82027 0.02908 0 0 0 0 0 0.00522 0.03086 0.01049 2.63642 0 -0.04866 0 -1.2888 -0.25615 0.43065 -0.71499
LYS_520 -4.94032 0.48445 7.77668 -0.82438 0.15634 0.88442 3.79634 -3.30214 -0 -0 -5.94215 -0.07403 0 0 0 -0.74167 0 0.0141 -0.00216 0.23819 2.9634 0 0.05108 0 -1.5107 -0.24047 0.66194 -0.55109
LYS_521 -5.12745 0.33188 5.93321 -0.30261 0.02636 0.1333 2.54815 -2.74938 -0 -0 -2.2005 -0.01631 0 0 0 0 0 0.011 -0.029 0.00815 1.74957 0 0.01807 0 -1.5107 -0.30709 0.47273 -1.01061
ALA_522 -5.5368 0.4619 5.11537 -0.02259 0 0 2.94644 -3.02332 -0.01292 -0.12659 -2.89185 -0.35641 0 0 0 0 0 0.00416 -0.00613 0 0 0 -0.226 0 1.8394 -0.37463 0.23702 -1.97293
VAL_523 -6.35619 0.40751 5.76277 -0.31671 0.2157 0.07275 3.04932 -3.16478 -0 -0 -2.60276 -0.20333 0 0 0 0 0 0.00196 -0.05157 0.00379 0.08426 0 -0.33609 0 1.9342 -0.22933 0.33746 -1.39103
ASP_524 -5.03175 0.40256 7.73873 -0.10099 0.00509 0.30032 3.79811 -3.40081 -0 -0 -6.29825 -0.33834 0 0 0 -0.74167 0 0.00161 0.03341 0.00147 0 1.69928 0.20017 0 -2.3716 -0.16654 0.38913 -3.88007
GLN_525 -5.55802 0.44639 6.18918 -0.2754 0.06283 0.22147 2.93122 -3.05667 -0.01292 -0.12659 -2.59107 -0.51983 0 0 0 0 0 0.00193 -0.0243 0.14213 0 2.75926 -0.07833 0 -0.18838 -0.22185 0.34424 0.44528
HIS_D_526 -6.33075 0.46914 6.953 -0.36368 0.01268 0.43185 3.43261 -3.51683 -0.01883 -0.1186 -4.0053 -0.4198 0 0 0 -0.64085 0 0.00511 0.11993 0.00103 0 2.39841 0.03588 0 -0.45461 -0.20505 0.42272 -1.79195
ASN_527 -4.97169 0.26632 5.51783 -0.16929 0.02285 0.25079 2.88442 -2.90189 -0.01848 -0.14392 -2.58986 -0.33094 0 0 0 0 0 0.01191 0.12216 0.0035 0 1.448 0.52755 0 -0.93687 -0.00033 0.44346 -0.56448
ALA_528 -3.9417 0.23494 4.44927 -0.02132 0 0 2.47081 -2.39859 -0 -0 -2.17223 -0.35917 0 0 0 0 0 0.00318 0.04203 0 0 0 -0.1998 0 1.8394 -0.07071 0.26932 0.14543
GLU_529 -6.04948 0.44128 7.28222 -0.21336 0.04145 0.31039 3.60619 -3.39048 -0.02515 -0.15561 -3.72654 -0.61618 0 0 0 -0.64085 0 0.00815 -0.03146 0.19362 0 3.05322 -0.14109 0 -2.7348 -0.35373 0.31757 -2.82463
ALA_530 -4.56188 0.37388 4.74499 -0.02244 0 0 2.75746 -2.615 -0 -0 -2.86514 -0.36371 0 0 0 0 0 0.00283 -0.0046 0 0 0 -0.25244 0 1.8394 -0.38819 0.34904 -1.00581
GLN_531 -6.2122 0.38314 4.73081 -0.62352 0.06429 0.64733 2.88311 -2.71412 -0.01848 -0.14392 -2.78769 -0.33963 0 0 0 0 0 0.01283 0.00991 0.01388 0 2.87407 -0.21801 0 -0.18838 -0.37179 0.30296 -1.69544
ASP_532 -4.99159 0.1931 7.49353 -0.1792 0.00012 0.5882 3.66736 -3.16788 -0 -0 -5.55605 -0.21865 0 0 0 -0.72242 0 0.01836 -0.00783 0.14235 0 3.18962 0.19261 0 -2.3716 -0.14651 0.35845 -1.51802
ILE_533 -5.58952 0.27507 5.64348 -0.49335 0.32832 0.09832 2.54804 -2.86337 -0 -0 -2.34238 0.05835 0 0 0 0 0 0.01289 -0.01052 0.08697 0.50298 0 -0.47496 0 0.73287 0.05111 0.32987 -1.10584
PHE_534 -6.88446 0.97128 4.09864 -0.67081 0.03117 0.14134 2.53047 -2.66422 -0.00632 -0.03701 -2.45778 -0.14307 0 0 0 0 0 0.00736 0.01297 0.035 0 1.76172 -0.54968 0 1.0402 0.15768 0.69351 -1.932
GLY_535 -4.62294 0.31452 4.98715 -5e-05 0 0 2.37796 -2.65414 -0 -0 -2.284 -0.39791 0 0 0 0 0 0.01228 -0.07549 0 0 0 0.16093 0 0.83697 0.70386 0.60954 -0.03132
LYS_536 -5.07239 0.13106 7.21582 -0.32523 0.04097 0.15444 3.27372 -3.10086 -0 -0 -5.70131 0.00107 0 0 0 -0.72242 0 1.12966 -0.03203 0.40834 1.7125 0 -0.00607 0 -1.5107 0.36731 0.34991 -1.68623
ASN_537 -4.73321 0.22039 5.44273 -0.17875 0.02429 0.26994 2.57856 -2.69819 -0 -0 -2.74236 -0.28122 0 0 0 0 0 1.27666 0.21576 0.00273 0 1.51401 0.32122 0 -0.93687 -0.12018 0.41507 0.59059
LEU_538 -7.84538 1.11815 4.02157 -0.51047 0.22064 0.12232 2.92782 -2.85828 -0 -0 -2.74457 0.213 0 0 0 0 0 0.05322 -0.03328 0.32297 0.34725 0 -0.28386 0 0.18072 -0.05198 0.42593 -4.37422
ASN_539 -5.85348 0.33734 6.25791 -0.17469 0.01487 0.25468 3.00357 -3.23756 -0 -0 -2.47803 -0.30552 0 0 0 0 0 0.14992 -0.00091 0.10925 0 1.48181 0.53786 0 -0.93687 0.00244 0.42198 -0.41542
SER_540 -4.44242 0.16183 5.75758 -0.02604 0 0.06028 2.65326 -2.74678 -0 -0 -2.38031 -0.61899 0 0 0 0 0 2.13597 0.01182 1e-05 0.66385 0 0.34135 0.60297 -0.77834 0.28233 0.30475 1.98312
LEU_541 -6.45123 0.48576 5.62624 -0.69272 0.18607 0.25346 2.92791 -2.78966 -0 -0 -2.31494 0.13459 0 0 0 0 0 0.19544 -0.00432 0.12652 0.77244 0 -0.17236 0 0.18072 0.24706 0.35974 -0.92928
PHE_542 -10.0506 0.93795 4.30395 -0.55213 0.14319 0.24104 3.02469 -3.05308 -0 -0 -2.58561 -0.03464 0 0 0 0 0 0.05457 0.06256 0.13042 0 3.62753 0.10917 0 1.0402 0.00225 0.57377 -2.02475
ASN_543 -4.81664 0.21555 5.88868 -0.17274 0.02166 0.25248 2.65003 -2.85771 -0 -0 -2.09718 -0.30119 0 0 0 0 0 0.36303 0.06291 0.00394 0 1.42363 0.46614 0 -0.93687 -0.03342 0.50972 0.64202
ASN_544 -4.62118 0.2067 5.3486 -0.18256 0.03022 0.27637 2.08271 -2.66393 -0 -0 -0.86675 -0.34621 0 0 0 0 0 1.22332 0.36864 0 0 1.47221 0.09931 0 -0.93687 0.06725 0.28403 1.84187
MET_545 -7.18651 0.97266 5.2955 -0.31168 0.08044 0.02263 2.64578 -2.63152 -0 -0 -0.50441 -0.01045 0 0 0 0 0 0.04893 -0.01848 0.16251 1.05731 0 0.10201 0 0.60916 0.15276 0.42723 0.91388
GLU_546 -5.0673 0.59494 5.55262 -0.3386 0.08783 0.3915 2.58324 -2.62058 -0.01452 -0.17075 -3.43985 -0.55772 0 0 0 0 0 0.41935 0.06138 0.00847 0 3.13716 -0.04066 0 -2.7348 0.1635 0.47822 -1.50658
GLU_547 -4.535 1.3553 5.84869 -0.18945 0.01679 0.23261 2.96616 -2.64272 -0 -0 -1.34424 -0.20122 0 0 0 0 0 10.7268 -0.00987 0.02981 0 2.37774 0.54658 0 -2.7348 0.48504 2.44785 15.3761
LEU_548 -3.82775 0.42074 3.8692 -0.47738 0.20643 0.13046 1.74036 -1.90691 -0 -0 -2.27583 0.07065 0 0 -1.00923 0 0 5.04316 1.57943 0.08815 0.08838 0 0.33372 0 0.18072 2.33883 3.23532 9.82846
ILE_549 -6.96135 1.45987 4.67523 -0.4694 0.30294 0.08897 3.4415 -2.89098 -0 -0 -2.91818 -0.08117 0 0 0 0 0 0.69688 -0.00037 0.29705 0.63647 0 -0.54478 0 0.73287 1.8896 1.64389 1.99904
LYS_550 -3.94602 0.09948 4.67133 -0.41577 0.05288 0.22414 2.05251 -2.13494 -0 -0 -2.09809 -0.09747 0 0 0 0 0 1.23899 -0.04898 0.0028 2.16987 0 -0.00712 0 -1.5107 -0.18101 0.77406 0.84595
ASP_551 -4.81847 0.16907 6.12982 -0.11229 9e-05 0.32989 2.80491 -2.75985 -0.00089 -0.00673 -3.15485 -0.84896 0 0 -1.00923 0 0 0.45512 -0.03963 0.08754 0 2.45727 -0.2227 0 -2.3716 -0.35092 0.39635 -2.86607
GLY_552 -3.23897 0.06057 4.14732 -5e-05 0 0 1.77209 -2.02327 -0 -0 -1.40046 -0.41641 0 0 0 0 0 1.33278 0.27984 0 0 0 0.49664 0 0.83697 0.27288 0.38537 2.50532
SER_553 -5.62299 0.49604 6.21301 -0.02766 0 0.06271 2.98771 -2.99859 -0.00904 -0.05054 -2.88847 -0.68036 0 0 0 0 0 0.91849 -0.01301 0.00227 0.59473 0 0.33884 0.60006 -0.77834 0.70953 0.40462 0.25901
SER_554 -3.81145 0.14611 4.60301 -0.02929 0 0.06758 2.27605 -2.22967 -0 -0 -2.07971 -0.55642 0 0 0 0 0 0.51229 0.08854 6e-05 0.87612 0 0.34377 0.60028 -0.77834 0.43073 0.34016 0.79981
LYS_555 -4.53341 0.30943 5.34905 -0.30714 0.03158 0.1392 2.54248 -2.54445 -0 -0 -2.226 -0.00825 0 0 0 0 0 0.19464 -0.02744 0.0125 1.83806 0 -0.00619 0 -1.5107 0.05736 0.27181 -0.41747
GLN_556 -5.59 0.32655 4.7776 -0.40033 0.10089 0.27872 2.46545 -2.53582 -0 -0 -2.01118 -0.72623 0 0 0 0 0 1.42829 -0.00198 0.00337 0 3.50264 -0.12058 0 -0.18838 -0.19776 0.37941 1.49066
LYS_557 -6.42209 0.47548 7.02974 -0.44237 0.05531 0.28231 3.2845 -3.22625 -0 -0 -4.10705 0.05221 0 0 0 -0.35986 0 1.22662 0.09748 0.09076 2.49133 0 0.00142 0 -1.5107 -0.15382 0.43865 -0.6963
ALA_558 -4.55499 0.3419 4.81444 -0.0222 0 0 2.7451 -2.58502 -0.02979 -0.19282 -2.42266 -0.39187 0 0 0 0 0 0.18218 0.0282 0 0 0 -0.33038 0 1.8394 -0.27787 0.40596 -0.45041
MET_559 -6.67043 0.62729 5.66135 -0.8101 0.30257 0.21741 2.77364 -3.00307 -0 -0 -2.58327 0.00315 0 0 0 0 0 0.20469 0.28109 0.27215 1.00933 0 0.00098 0 0.60916 -0.28258 0.67988 -0.70677
LEU_560 -8.11305 0.36783 5.51433 -0.43965 0.13217 0.09901 3.16599 -2.99372 -0 -0 -2.47603 0.177 0 0 0 0 0 1.82035 -0.00155 0.0538 0.4134 0 -0.24192 0 0.18072 -0.15917 1.0022 -1.49829
GLU_561 -6.07785 0.47297 8.07196 -0.20777 0.03252 0.29489 3.6949 -3.44517 -0.02075 -0.14228 -4.75916 -0.593 0 0 0 -0.35986 0 0.6109 0.23401 0.07149 0 3.06849 -0.24256 0 -2.7348 -0.40282 0.65641 -1.77749
VAL_562 -6.25747 0.40836 4.90581 -0.31237 0.2335 0.07206 2.92711 -2.73221 -0 -0 -2.51417 -0.14009 0 0 0 0 0 0.03059 -0.04932 0.02359 0.06305 0 -0.31031 0 1.9342 -0.32151 0.34635 -1.69282
HIS_D_563 -7.56475 0.51564 5.70237 -0.39129 0.01419 0.47827 2.99483 -3.26181 -0 -0 -2.83574 -0.36854 0 0 0 0 0 0.43744 0.02416 0.01101 0 2.58109 -0.00994 0 -0.45461 -0.11626 0.47151 -1.77242
LYS_564 -6.85755 0.4118 7.11025 -0.38311 0.05034 0.17993 3.20796 -3.09829 -0 -0 -4.26641 0.06949 0 0 0 -0.90874 0 1.30458 0.16666 0.26318 1.95924 0 -0.06493 0 -1.5107 -0.31046 0.70993 -1.96684
THR_565 -4.80714 0.22968 5.85509 -0.20032 0.12766 0.07235 2.81335 -2.76266 -0 -0 -3.08698 -0.10981 0 0 0 0 0 0.14241 0.02925 4e-05 0.06829 0 -0.02624 2.27517 -1.0874 -0.12204 0.49141 -0.0979
LEU_566 -6.20846 0.4916 5.25173 -0.4865 0.20269 0.11228 2.85006 -2.83133 -0.00503 -0.02645 -2.45083 0.22531 0 0 0 0 0 0.01737 -0.03758 0.02618 0.41867 0 -0.26133 0 0.18072 -0.00458 0.38007 -2.15541
PHE_567 -6.81277 0.37481 4.77653 -0.5402 0.22808 0.2421 2.68594 -2.80096 -0.00177 -0.00969 -2.43717 -0.26738 0 0 0 0 0 0.03563 -0.00989 0.13184 0 3.43524 -0.17621 0 1.0402 -0.20858 0.50747 0.19321
GLY_568 -3.72796 0.27954 4.64235 -5e-05 0 0 2.1145 -2.30714 -0 -0 -2.50152 -0.41231 0 0 0 0 0 0.00172 -0.07585 0 0 0 0.23458 0 0.83697 0.46043 0.26947 -0.18528
ASN_569 -4.37019 0.10107 5.04497 -0.17872 0.02724 0.26595 2.35643 -2.50256 -0 -0 -2.50865 -0.28348 0 0 0 0 0 0.00174 -0.0433 0.00295 0 1.41208 0.42255 0 -0.93687 0.59466 0.11644 -0.4777
LEU_570 -4.9914 0.29821 5.0173 -0.4665 0.16561 0.10481 2.42642 -2.5012 -0 -0 -2.54244 0.21125 0 0 0 0 0 0.0026 -0.00207 0.14111 0.49327 0 -0.22794 0 0.18072 0.0011 0.19577 -1.49339
LEU_571 -7.04721 0.46124 4.81652 -0.61445 0.18519 0.22112 2.85649 -2.92797 -0.00503 -0.02645 -2.6595 -0.14102 0 0 0 0 0 1.20398 0.03736 0.20057 1.50058 0 -0.21606 0 0.18072 -0.07361 0.51142 -1.5361
SER_572 -4.1956 0.18452 5.14042 -0.02936 0 0.06718 2.37917 -2.49543 -0.00177 -0.00969 -2.72435 -0.55159 0 0 0 0 0 0.13719 0.11109 0.00026 0.78022 0 0.32742 0.60017 -0.77834 0.03113 0.51021 -0.51715
SER_573 -3.94595 0.18127 5.00625 -0.02824 0 0.06519 2.57241 -2.43351 -0 -0 -2.35031 -0.57294 0 0 0 0 0 0.01168 0.03848 5e-05 0.71551 0 0.33646 0.60001 -0.77834 0.14466 0.21945 -0.21789
SER_574 -4.43848 0.33798 5.2037 -0.02931 0 0.06787 2.77618 -2.63706 -0.0117 -0.0878 -2.33874 -0.56569 0 0 0 0 0 0.02182 0.00983 0.00068 0.6711 0 0.34305 0.61963 -0.77834 0.20788 0.17458 -0.45282
VAL_575 -6.46941 0.375 4.83631 -0.3152 0.20249 0.07293 2.77664 -2.80192 -0 -0 -1.75319 -0.27419 0 0 0 0 0 0.00868 -0.01054 0.00053 0.12908 0 -0.25642 0 1.9342 0.02742 0.31339 -1.20422
SER_576 -4.15125 0.19692 5.39001 -0.02787 0 0.06439 2.77029 -2.56514 -0 -0 -3.3087 -0.56066 0 0 0 0 0 0.00266 0.10562 0.00133 0.75783 0 0.33464 0.60002 -0.77834 -0.01793 0.34593 -0.84024
ALA_577 -4.79362 0.36682 4.94544 -0.02098 0 0 3.00494 -2.75603 -0.00518 -0.03077 -2.76534 -0.35304 0 0 0 0 0 0.01206 -0.01679 0 0 0 -0.24489 0 1.8394 -0.13007 0.38026 -0.56781
LEU_578 -7.57007 0.47671 6.06576 -0.46168 0.18334 0.10605 3.11188 -3.21915 -0 -0 -3.50167 0.22064 0 0 0 0 0 0.01491 0.10318 0.00958 0.39187 0 -0.25699 0 0.18072 -0.34621 0.48366 -4.00745
ASP_579 -5.06026 0.34863 8.01753 -0.11267 0.02802 0.35104 3.86523 -3.41309 -0.0021 -0.00526 -6.70413 -0.23446 0 0 0 0 0 0.01134 0.04017 0.17267 0 1.78182 0.14414 0 -2.3716 -0.29405 0.36094 -3.07609
THR_580 -4.56315 0.22135 5.58601 -0.2006 0.11901 0.07223 2.96334 -2.62517 -0 -0 -3.13684 -0.10342 0 0 0 0 0 0.00356 -0.01866 0.00034 0.07009 0 -0.02755 2.31094 -1.0874 -0.07175 0.23349 -0.25418
ILE_581 -5.20972 0.21101 4.8003 -0.49675 0.34781 0.09966 2.59352 -2.61183 -0 -0 -2.66402 0.05971 0 0 0 0 0 0.00343 -0.05926 0.08941 0.50762 0 -0.45823 0 0.73287 0.1075 0.21378 -1.73318
THR_582 -5.91415 0.34329 5.49158 -0.20181 0.12039 0.07216 3.20223 -2.88252 -0.00518 -0.03077 -3.7678 -0.07958 0 0 0 -0.39271 0 0.01516 -0.01289 0.0031 0.06801 0 0.00415 2.28294 -1.0874 0.07521 0.28319 -2.4134
THR_583 -4.30253 0.1542 5.20525 -0.20554 0.13781 0.07483 2.55183 -2.50488 -0 -0 -3.55035 -0.07992 0 0 0 0 0 0.00441 0.00515 3e-05 0.06294 0 -0.00204 2.28537 -1.0874 0.10531 0.23557 -0.90996
VAL_584 -4.30247 0.24512 4.43254 -0.31301 0.21286 0.07168 2.46553 -2.38957 -0 -0 -2.28689 -0.1599 0 0 0 0 0 0.00596 -0.06738 0.00445 0.05798 0 -0.33164 0 1.9342 0.02488 0.19505 -0.2006
ALA_585 -4.67172 0.19646 3.88332 -0.02191 0 0 2.56294 -2.4222 -0 -0 -2.42731 -0.34479 0 0 0 0 0 0.00783 -0.04419 0 0 0 -0.22086 0 1.8394 -0.20388 0.23193 -1.63499
LEU_586 -6.74317 0.3739 4.54985 -0.48127 0.22987 0.11645 2.95924 -2.76729 -0 -0 -3.36567 0.19894 0 0 0 0 0 0.0077 0.1572 0.01239 0.36888 0 -0.2831 0 0.18072 -0.26893 0.34022 -4.41408
GLY_587 -3.25159 0.12276 4.56219 -5e-05 0 0 2.17935 -2.17221 -0 -0 -2.40346 -0.42235 0 0 0 0 0 0.00614 -0.05705 0 0 0 0.3485 0 0.83697 0.39139 0.30107 0.44165
SER_588 -3.90153 0.14932 5.00142 -0.02638 0 0.06102 2.44126 -2.35466 -0 -0 -2.32935 -0.61717 0 0 -0.70208 0 0 0.02254 0.08391 0.00019 0.65404 0 0.3481 0.60001 -0.77834 0.62109 0.19787 -0.52874
LEU_589 -6.7946 0.6191 4.58765 -0.48534 0.18892 0.11786 2.84151 -2.6713 -0 -0 -1.96156 0.22887 0 0 0 0 0 0.06904 -0.0195 0.2017 0.35034 0 -0.27302 0 0.18072 -0.02646 0.29188 -2.55418
THR_590 -4.72265 0.57751 5.83243 -0.20756 0.14743 0.07614 2.74408 -2.59093 -0 -0 -3.02645 -0.12073 0 0 0 0 0 0.00753 -0.04547 2e-05 0.15936 0 0.09296 2.28502 -1.0874 -0.1806 0.34072 0.2814
SER_591 -5.16341 0.20084 6.0814 -0.04189 0.00018 0.06012 2.85727 -2.81351 -0.01825 -0.13814 -3.34235 -0.57413 0 0 -0.70208 0 0 0.01209 -0.05402 0.46139 0.15821 0 -0.28133 1.98171 -0.77834 -0.33894 0.54956 -1.88362
ILE_592 -6.47275 1.19948 4.9348 -0.48757 0.30715 0.09228 3.17996 -2.7403 -0 -0 -2.43438 0.08937 0 0 0 0 0 0.02397 0.34234 0.03104 0.5028 0 -0.467 0 0.73287 5.4706 1.93086 6.23554
PRO_593 -6.66434 1.43901 3.79572 -0.07344 0 0.04577 1.8994 -1.77017 -0 -0 -2.10908 0.65219 0 0 0 0 0 0.02815 -0.1295 0.03701 0.2386 0 -0.19533 0 -2.4119 5.76972 1.91864 2.47047
GLU_594 -5.3062 0.36472 6.22505 -0.21115 0.0332 0.29644 2.37457 -2.84585 -0.01825 -0.13814 -2.52772 -0.58898 0 0 0 0 0 0.00849 0.02785 0.00693 0 3.18557 -0.06004 0 -2.7348 0.0001 0.46012 -1.44809
ASN_595 -4.5198 0.10586 5.39088 -0.17462 0.02336 0.25891 2.65186 -2.59516 -0 -0 -2.80487 -0.29959 0 0 0 0 0 0.01705 -0.01898 0.00172 0 1.4259 0.34932 0 -0.93687 0.05393 0.15141 -0.9197
VAL_596 -6.89579 0.64893 3.56171 -0.30851 0.14921 0.07102 2.87057 -2.69218 -0 -0 -2.68221 -0.25427 0 0 0 0 0 0.01802 -0.02917 0.00132 0.12876 0 -0.3448 0 1.9342 -0.00364 0.3305 -3.49632
SER_597 -5.11882 0.4607 5.05902 -0.02855 0 0.0657 2.71028 -2.74086 -0 -0 -2.88158 -0.58069 0 0 0 0 0 0.01254 0.00213 1e-05 0.76488 0 0.33366 0.60279 -0.77834 0.02889 0.35276 -1.73548
THR_598 -4.84349 0.25039 5.66182 -0.20034 0.11998 0.07151 2.66216 -2.7157 -0 -0 -2.74265 -0.04808 0 0 0 0 0 0.01365 0.02113 0.00516 0.0564 0 -0.00923 2.28164 -1.0874 0.15241 0.17307 -0.1776
HIS_D_599 -5.7955 0.32594 5.72231 -0.78635 0.03166 0.83241 2.54849 -2.87642 -0.01478 -0.13754 -2.53949 -0.295 0 0 0 0 0 0.01111 0.0149 0.10085 0 1.50931 -0.27238 0 -0.45461 0.20976 0.2278 -1.63754
VAL_600 -8.54364 0.91947 3.9885 -0.27177 0.11372 0.04583 3.18054 -3.12613 -0 -0 -2.60568 0.29525 0 0 0 0 0 0.00732 -0.02267 0.01267 0.85986 0 0.01684 0 1.9342 0.00519 0.62422 -2.56627
SER_601 -4.96784 0.45292 5.69972 -0.0279 0 0.06463 2.71502 -2.79758 -0 -0 -2.54618 -0.59873 0 0 0 0 0 0.00941 0.01384 0.00023 0.68933 0 0.34138 0.60197 -0.77834 -0.01579 0.56066 -0.58325
GLN_602 -4.98076 0.19969 5.27869 -0.26528 0.05665 0.2199 2.28821 -2.62241 -0.01478 -0.13754 -2.26834 -0.46555 0 0 0 0 0 0.00328 0.04471 0.13643 0 2.71352 -0.06102 0 -0.18838 -0.00111 0.18931 0.1252
ILE_603 -7.57369 0.81749 4.80675 -0.67377 0.53855 0.15421 2.97721 -2.85117 -0 -0 -2.44415 0.20447 0 0 0 0 0 0.02266 -0.04922 0.00774 0.62482 0 -0.38186 0 0.73287 -0.14259 0.46107 -2.7686
PHE_604 -10.5781 1.21639 5.69599 -0.53476 0.18891 0.22903 3.13926 -3.72702 -0 -0 -2.67143 -0.13873 0 0 0 0 0 0.0114 0.00061 0.00566 0 3.23454 -0.08918 0 1.0402 -0.13368 0.64338 -2.46754
ASN_605 -4.53574 0.16743 5.43461 -0.17772 0.03798 0.26111 2.45897 -2.63848 -0 -0 -2.37815 -0.31302 0 0 0 0 0 0.00798 0.18467 1e-05 0 1.42572 0.48479 0 -0.93687 -0.02469 0.40778 -0.13364
MET_606 -5.66657 0.3697 5.17345 -0.55705 0.29347 0.05429 2.69464 -2.62372 -0 -0 -2.01966 -0.146 0 0 0 0 0 0.01264 -0.00176 0.1873 2.15367 0 0.07308 0 0.60916 0.16746 0.219 0.99308
ILE_607 -9.28928 0.72103 4.94989 -0.50858 0.45435 0.10392 3.16581 -3.30573 -0.00209 -0.03519 -2.52912 -0.00087 0 0 0 0 0 0.00551 -0.06042 0.03665 0.53119 0 -0.435 0 0.73287 0.10674 0.29557 -5.06276
LEU_608 -5.67327 0.33186 5.59346 -0.4788 0.20543 0.11013 2.68615 -2.83873 -0.01479 -0.14045 -2.39301 0.21446 0 0 0 0 0 0.00888 0.10497 0.05998 0.35404 0 -0.26654 0 0.18072 -0.14474 0.34669 -1.75356
LYS_609 -4.94367 0.36686 5.404 -0.40308 0.0486 0.21054 2.6471 -2.5348 -0 -0 -2.41842 -0.12854 0 0 0 0 0 0.01514 0.01127 0.00902 1.96999 0 0.06505 0 -1.5107 -0.2249 0.26528 -1.15128
GLU_610 -6.92706 0.30809 6.22647 -0.21415 0.02078 0.27885 3.16653 -3.1715 -0.00229 -0.03631 -2.66984 -0.55628 0 0 0 0 0 0.02056 0.02473 0.09103 0 3.00509 -0.29999 0 -2.7348 -0.3825 0.31632 -3.53627
GLN_611 -7.79548 0.51408 6.16745 -0.27231 0.06025 0.2093 3.37485 -3.46713 -0.03968 -0.38765 -3.01764 -0.48905 0 0 0 0 0 0.00536 0.0656 0.06673 0 2.70485 -0.03843 0 -0.18838 -0.40818 0.38987 -2.5456
SER_612 -4.22476 0.25048 5.29037 -0.02319 0 0.02188 2.75802 -2.59762 -0 -0 -2.12471 -0.34126 0 0 0 0 0 0.0104 0.02732 0.01456 0.47708 0 0.31144 0.60013 -0.77834 -0.06743 0.26408 -0.13156
LEU_613 -5.99819 0.39201 5.6857 -0.48578 0.20657 0.11761 2.68177 -2.84679 -0.01174 -0.12638 -2.60183 0.20402 0 0 0 0 0 0.00427 0.01614 0.03805 0.31309 0 -0.28827 0 0.18072 -0.1459 0.24512 -2.41981
ALA_614 -5.71025 0.60788 3.96089 -0.02148 0 0 2.88401 -2.75436 -0 -0 -2.70862 -0.35652 0 0 0 0 0 0.01564 0.0592 0 0 0 -0.14751 0 1.8394 -0.27432 0.29824 -2.3078
ALA_615 -4.00389 0.21195 4.49343 -0.02147 0 0 2.55897 -2.40083 -0 -0 -2.40175 -0.34985 0 0 0 0 0 0.00265 0.00432 0 0 0 -0.13078 0 1.8394 -0.22363 0.2434 -0.17807
GLU_616 -4.80517 0.22911 5.86784 -0.21352 0.027 0.29614 2.68183 -2.75642 -0.01174 -0.12638 -2.55593 -0.6084 0 0 0 0 0 0.00351 -0.00666 0.00228 0 3.04624 -0.20527 0 -2.7348 -0.33284 0.20497 -1.9982
SER_617 -4.78829 0.28117 5.68684 -0.02611 0 0.06035 2.86935 -2.72106 -0.00617 -0.03404 -2.79742 -0.64704 0 0 0 0 0 0.01524 0.03971 9e-05 0.6308 0 0.3464 0.60821 -0.77834 -0.05254 0.19133 -1.12153
LYS_618 -7.65549 0.49193 7.95748 -0.39356 0.05619 0.19029 3.72335 -3.49334 -0 -0 -3.8344 -0.09978 0 0 0 -0.57488 0 0.0124 -0.00996 0.12527 1.79806 0 0.04464 0 -1.5107 0.2252 0.27883 -2.66848
THR_619 -5.2074 0.23529 6.0728 -0.20432 0.1464 0.07406 2.6554 -2.85615 -0.00644 -0.12334 -2.55394 -0.08325 0 0 0 0 0 0.00195 -0.0155 1e-05 0.05562 0 -0.02212 2.28787 -1.0874 0.16991 0.28324 -0.17732
VAL_620 -5.45412 0.32244 5.03581 -0.31755 0.24413 0.0734 2.64787 -2.68118 -0.01708 -0.15768 -2.47346 -0.20497 0 0 0 0 0 0.00562 -0.06588 0.00608 0.06647 0 -0.31688 0 1.9342 0.05675 0.23186 -1.06416
LEU_621 -6.56536 0.4637 5.1909 -0.49113 0.24339 0.1178 2.7236 -2.84306 -0.01264 -0.15335 -2.56355 0.22188 0 0 0 0 0 0.00619 0.04828 0.06368 0.37175 0 -0.2685 0 0.18072 -0.196 0.3494 -3.11228
GLN_622 -7.47604 0.47877 7.09946 -0.27603 0.05969 0.2175 3.18649 -3.46683 -0.01263 -0.15748 -2.46079 -0.43574 0 0 0 0 0 0.00712 0.0149 0.18397 0 2.7346 -0.06613 0 -0.18838 -0.2584 0.39937 -0.41657
GLU_623 -5.26727 0.39042 6.1051 -0.21339 0.02863 0.30146 2.75795 -2.9174 -0.01708 -0.15768 -2.32958 -0.60498 0 0 0 0 0 0.0044 -0.02819 0.02292 0 3.04268 -0.18882 0 -2.7348 -0.32709 0.31886 -1.81385
LEU_624 -5.40786 0.28689 4.93378 -0.47704 0.18431 0.10916 2.41856 -2.561 -0 -0 -2.34148 0.22567 0 0 0 0 0 0.00394 -0.03681 0.04028 0.37062 0 -0.27065 0 0.18072 -0.36471 0.24793 -2.4577
ILE_625 -9.18755 0.62929 5.16421 -0.49315 0.31045 0.09706 3.23668 -3.3597 -0 -0 -2.54176 0.0931 0 0 0 0 0 0.00422 -0.06918 0.19786 0.48405 0 -0.47726 0 0.73287 -0.09166 0.29465 -4.97584
ASN_626 -5.50739 0.14158 6.19498 -0.19197 0.07334 0.29175 3.07695 -3.03117 -0.00929 -0.08505 -3.17866 -0.24333 0 0 0 -0.99856 0 0.0153 0.16404 0.07285 0 1.41972 0.31234 0 -0.93687 0.07519 0.37247 -1.97178
VAL_627 -5.01072 0.32337 5.79163 -0.31207 0.19018 0.07154 2.71962 -2.85022 -0 -0 -2.53859 -0.18507 0 0 0 0 0 0.00666 -0.04422 0.02772 0.05873 0 -0.35774 0 1.9342 0.00506 0.44818 0.27827
LEU_628 -5.75893 0.47725 5.43333 -0.48045 0.22832 0.11229 2.80676 -2.78226 -0.022 -0.10598 -2.43379 0.21981 0 0 0 0 0 0.00887 0.01785 0.06676 0.38642 0 -0.2636 0 0.18072 -0.15823 0.51582 -1.55104
LYS_629 -7.58045 0.58515 7.33091 -0.37894 0.04776 0.17529 3.46264 -3.16663 -0 -0 -4.1045 -0.09736 0 0 0 -0.66758 0 0.00614 -0.00136 0.13402 1.77557 0 0.05746 0 -1.5107 -0.03724 0.45682 -3.51298
THR_630 -4.33688 0.23085 5.5032 -0.20581 0.14918 0.07515 2.46196 -2.52891 -0 -0 -3.22005 -0.07921 0 0 0 0 0 0.00861 -0.01314 0.00668 0.06063 0 -0.02732 2.27084 -1.0874 0.20767 0.30949 -0.21447
ASP_631 -4.6228 0.12686 5.69531 -0.10838 0.00761 0.33152 2.44114 -2.69519 -0 -0 -2.70626 -0.28102 0 0 0 0 0 0.00829 -0.04139 0.04701 0 1.76849 0.17402 0 -2.3716 -0.00918 0.27559 -1.95998
LEU_632 -5.24925 0.25694 4.33083 -0.46689 0.16109 0.1033 2.12367 -2.3005 -0 -0 -2.48767 0.22193 0 0 0 0 0 0.00836 -0.023 0.07619 0.45985 0 -0.25152 0 0.18072 -0.20789 0.3103 -2.75353
LEU_633 -6.73374 0.43142 5.07662 -0.46928 0.15891 0.10364 2.74419 -2.77195 -0.022 -0.10598 -1.82917 0.22047 0 0 0 0 0 0.004 -0.01011 0.0532 0.4657 0 -0.2264 0 0.18072 -0.13955 0.30474 -2.56458
SER_634 -4.92776 0.38677 5.47315 -0.02653 0 0.06131 2.69309 -2.63539 -0 -0 -2.77115 -0.59945 0 0 0 0 0 0.00737 -0.00748 0.01159 0.69303 0 0.336 0.60283 -0.77834 0.07904 0.26956 -1.13234
SER_635 -4.81393 0.32513 5.29239 -0.02686 0 0.06215 2.59132 -2.6548 -0.02159 -0.12029 -2.10278 -0.6334 0 0 0 0 0 0.01061 0.00587 0.00049 0.66185 0 0.35044 0.6 -0.77834 0.25177 0.26332 -0.73665
LEU_636 -6.78302 0.53539 4.24404 -0.61806 0.46462 0.23668 2.77496 -2.6269 -0.01315 -0.05581 -2.43865 -0.18324 0 0 0 0 0 0.00232 0.02559 0.01325 0.99831 0 -0.16342 0 0.18072 0.27728 0.48568 -2.6434
GLU_637 -4.29124 0.17467 4.99098 -0.20848 0.02518 0.27756 2.22788 -2.36612 -0 -0 -2.08661 -0.54615 0 0 0 0 0 0.00378 -0.0313 0.02549 0 3.00582 -0.26791 0 -2.7348 -0.12632 0.50709 -1.42047
MET_638 -4.58775 0.33936 4.07237 -0.35613 0.08773 0.0965 1.66693 -2.00045 -0 -0 -1.63611 -0.02527 0 0 0 0 0 0.01098 -0.04259 0.07312 1.79834 0 -0.16125 0 0.60916 -0.41182 0.39829 -0.06857
ILE_639 -5.15586 0.24992 4.39587 -0.49399 0.3823 0.09694 2.23347 -2.26636 -0 -0 -2.72049 -0.03913 0 0 0 0 0 0.0074 0.23448 0.05115 0.5991 0 -0.5417 0 0.73287 -0.08684 0.41042 -1.91044
LEU_640 -7.41664 0.93365 3.20075 -0.73862 0.56523 0.20943 2.83205 -2.33551 -0.02969 -0.1672 -2.50727 0.28689 0 0 0 0 0 0.00509 -0.02903 0.05134 2.62494 0 -0.28832 0 0.18072 -0.05208 1.04218 -1.63209
SER_641 -3.90865 0.77535 4.99165 -0.02265 0 0.05652 2.3167 -2.32809 -0.0219 -0.11044 -2.22672 -0.65993 0 0 0 0 0 0.01939 0.22864 0.04634 0.49267 0 0.36655 0.60691 -0.77834 5.64478 2.3405 7.82929
PRO_642 -4.52582 0.64062 3.95289 -0.06781 0 0.04251 1.44299 -1.72821 -0 -0 -1.65358 0.63761 0 0 0 0 0 0.00726 -0.10688 0.00127 0.18091 0 0.07527 0 -2.4119 5.7853 1.78679 4.05921
THR_643 -5.46136 0.40138 5.13497 -0.19327 0.10982 0.06569 2.73586 -2.61611 -0 -0 -2.61704 -0.0139 0 0 0 0 0 0.00592 0.01237 0.00194 0.07697 0 0.03952 2.30389 -1.0874 0.40307 0.41526 -0.28241
VAL_644 -6.90246 0.34377 4.26727 -0.31419 0.20893 0.07159 3.01278 -2.79668 -0.01329 -0.1486 -2.69912 -0.16848 0 0 0 0 0 0.01285 -0.05356 0.00324 0.10127 0 -0.2608 0 1.9342 0.28418 0.23992 -2.8772
VAL_645 -5.42738 0.30867 4.95832 -0.31293 0.21926 0.07131 2.36785 -2.58236 -0.0081 -0.04691 -2.62112 -0.1211 0 0 0 0 0 0.00366 -0.02621 0.00557 0.05836 0 -0.27043 0 1.9342 -0.13074 0.23896 -1.38113
SER_646 -4.50066 0.23982 5.16206 -0.02775 0 0.06431 2.55594 -2.49463 -0.00875 -0.05463 -2.38284 -0.58717 0 0 0 0 0 0.00543 -0.01519 0.00073 0.76323 0 0.33244 0.60009 -0.77834 0.01926 0.18651 -0.92014
ILE_647 -6.53342 0.33522 5.31993 -0.50277 0.40374 0.10148 2.68312 -2.94315 -0 -0 -1.96132 0.06197 0 0 0 0 0 0.01069 -0.05076 0.04584 0.49277 0 -0.42998 0 0.73287 0.11593 0.24512 -1.87271
LEU_648 -5.95491 0.23099 4.72585 -0.4829 0.23714 0.11837 2.57531 -2.63442 -0 -0 -2.41976 0.22104 0 0 0 0 0 0.00522 0.1229 0.00903 0.32501 0 -0.2873 0 0.18072 -0.11538 0.44137 -2.70171
LYS_649 -5.12572 0.29801 5.64824 -0.29024 0.02056 0.11876 2.60384 -2.64529 -0 -0 -2.45064 -0.04715 0 0 0 0 0 0.00322 0.047 0.11733 1.73255 0 -0.00279 0 -1.5107 -0.38316 0.39205 -1.47412
ILE_650 -6.20721 0.38623 5.62645 -0.50411 0.36814 0.10299 2.77017 -2.92729 -0.01361 -0.12824 -2.36282 -0.00298 0 0 0 0 0 0.01073 -0.05695 0.06777 0.5286 0 -0.44272 0 0.73287 -0.20543 0.28308 -1.97433
ASN_651 -8.39532 0.54802 6.66599 -0.18039 0.04949 0.26996 3.72563 -3.75055 -0 -0 -2.58481 -0.30128 0 0 0 -0.5442 0 0.00557 0.09576 0.04443 0 1.4197 0.423 0 -0.93687 0.06298 0.3093 -3.07359
SER_652 -4.59274 0.28043 5.62866 -0.02723 0 0.06359 2.59764 -2.6493 -0 -0 -2.31066 -0.60005 0 0 0 0 0 0.00349 -0.01155 0.00036 0.68858 0 0.33714 0.60335 -0.77834 0.1666 0.21132 -0.38869
GLN_653 -5.43541 0.32883 5.71907 -0.269 0.05608 0.21518 2.68533 -2.78992 -0.01361 -0.12824 -2.41906 -0.4878 0 0 0 0 0 0.00333 0.0522 0.10073 0 2.73322 -0.08302 0 -0.18838 -0.00117 0.15847 0.23682
LEU_654 -7.74286 0.84721 4.74206 -0.48932 0.24237 0.11656 2.88752 -2.98241 -0 -0 -2.24386 0.23536 0 0 0 0 0 0.00952 0.08436 0.07257 0.37016 0 -0.27066 0 0.18072 -0.26623 0.337 -3.86994
LYS_655 -5.94419 0.39327 5.94841 -0.29494 0.0222 0.12459 2.68146 -2.78458 -0 -0 -2.4426 -0.0039 0 0 0 0 0 0.00659 -0.01424 0.01153 1.70723 0 -0.00901 0 -1.5107 -0.36303 0.42493 -2.047
HIS_656 -4.88141 0.22242 5.63403 -0.3851 0.01063 0.44519 2.69802 -2.68008 -0 -0 -3.32053 -0.36171 0 0 0 0 0 0.00171 0.11645 0.00821 0 2.38118 0.08279 0 -0.45461 -0.33608 0.30155 -0.51734
ILE_657 -5.72561 0.35253 4.90878 -0.49597 0.32884 0.10013 2.72288 -2.63624 -0 -0 -2.45002 0.07795 0 0 0 0 0 0.0025 -0.0564 0.07638 0.49851 0 -0.44287 0 0.73287 -0.08412 0.29787 -1.79198
PHE_658 -10.0041 1.04921 4.80133 -0.60676 0.1904 0.32889 3.0938 -3.46185 -0 -0 -2.81415 -0.06992 0 0 0 0 0 0.00577 0.08156 0.23652 0 3.02217 0.02961 0 1.0402 -0.04473 0.42147 -2.70056
LYS_659 -4.58394 0.15949 5.60304 -0.30202 0.02589 0.13324 2.61476 -2.51835 -0 -0 -3.27577 -0.02734 0 0 0 0 0 0.00447 0.02792 0.01916 1.73501 0 -0.01863 0 -1.5107 -0.31741 0.34261 -1.88856
THR_660 -4.43081 0.28315 5.55317 -0.20074 0.11468 0.07237 2.87987 -2.59523 -0 -0 -3.23587 -0.08072 0 0 0 0 0 0.02874 0.05208 0.00439 0.06864 0 -0.02264 2.28173 -1.0874 -0.17298 0.20837 -0.2792
SER_661 -6.05362 0.40899 6.08147 -0.0296 0 0.06837 3.46461 -3.06222 -0.00933 -0.07278 -2.30748 -0.6013 0 0 0 -0.38675 0 0.02631 -0.00727 0.09202 0.78555 0 0.32718 0.6005 -0.77834 0.11611 0.19826 -1.13934
LEU_662 -5.90763 0.38425 5.9996 -0.67359 0.25175 0.24385 2.84659 -3.06341 -0 -0 -1.91658 0.09453 0 0 0 0 0 0.02028 0.08486 0.03484 1.03399 0 -0.27602 0 0.18072 -0.09006 0.26251 -0.48953
THR_663 -5.07971 0.33035 6.02822 -0.20366 0.12511 0.07347 2.89319 -2.82683 -0 -0 -3.37705 -0.08478 0 0 0 0 0 0.01271 0.13809 0.00118 0.0995 0 0.07174 2.29605 -1.0874 -0.11518 0.3405 -0.36451
VAL_664 -6.16972 0.64777 4.70638 -0.31218 0.22113 0.0719 2.91201 -2.77229 -0 -0 -2.11635 -0.14143 0 0 0 0 0 0.00552 -0.03832 0.00869 0.05999 0 -0.2628 0 1.9342 -0.01931 0.40283 -0.86195
ALA_665 -6.21989 0.50665 4.58104 -0.02145 0 0 2.94512 -2.90494 -0 -0 -1.88155 -0.37037 0 0 0 0 0 0.00565 0.0419 0 0 0 -0.34108 0 1.8394 -0.27924 0.42748 -1.67128
ASP_666 -4.49842 0.2658 6.11717 -0.10727 0.01038 0.32703 2.49668 -2.78257 -0 -0 -1.7675 -0.29521 0 0 0 0 0 0.00471 0.10701 0.00594 0 1.74092 0.19097 0 -2.3716 -0.36184 0.34764 -0.57014
LYS_667 -5.51676 0.34485 5.98866 -0.29442 0.02147 0.12417 2.86028 -2.81485 -0 -0 -2.75649 -0.03795 0 0 0 0 0 0.00924 -0.00048 0.02893 1.71375 0 -0.02987 0 -1.5107 -0.38269 0.27389 -1.97897
ILE_668 -7.55675 0.84264 5.50705 -0.66462 0.50131 0.14991 2.97214 -3.01367 -0.01399 -0.14082 -2.87412 0.31037 0 0 0 0 0 0.01472 -0.04615 0.0345 0.55739 0 -0.38993 0 0.73287 -0.26732 0.47892 -2.86555
GLU_669 -6.21944 0.23097 8.80129 -0.40619 0.05116 0.8084 4.07806 -3.64368 -0.01499 -0.10874 -5.10846 -0.5335 0 0 0 -1.49706 0 0.00437 0.01543 0.01508 0 3.72073 -0.25849 0 -2.7348 -0.30356 0.6051 -2.49834
ASP_670 -4.52367 0.2045 6.02555 -0.10656 0.00761 0.3233 2.46728 -2.70905 -0 -0 -1.91469 -0.31095 0 0 0 0 0 0.0052 -0.00673 0.00853 0 1.77332 0.18177 0 -2.3716 -0.3925 0.37856 -0.96012
GLN_671 -5.31906 0.25931 5.89213 -0.27217 0.06073 0.21549 2.58321 -2.82671 -0.02435 -0.26204 -2.83297 -0.50579 0 0 0 0 0 0.01003 0.06994 0.1215 0 2.72686 -0.10729 0 -0.18838 -0.23391 0.22258 -0.4109
LYS_672 -7.94262 0.71172 9.22863 -0.60954 0.28283 0.29365 4.21414 -3.73398 -0.00209 -0.00528 -7.17243 0.09583 0 0 0 0 0 0.029 -0.0005 0.04626 2.7766 0 0.07484 0 -1.5107 -0.14034 0.25588 -3.1081
LYS_673 -4.42705 0.16472 5.21789 -0.30573 0.02902 0.13758 2.17931 -2.35479 -0 -0 -2.45729 -0.00467 0 0 0 0 0 0.0085 -0.01337 0.01244 1.74087 0 0.01366 0 -1.5107 -0.20595 0.29021 -1.48535
GLU_674 -4.64692 0.28381 5.38405 -0.21424 0.02692 0.29463 2.40568 -2.57814 -0.01037 -0.12122 -2.07286 -0.58904 0 0 0 0 0 0.01156 -0.02805 0.01005 0 3.04798 -0.16992 0 -2.7348 -0.38625 0.25334 -1.8338
LEU_675 -6.21421 0.41426 4.46483 -0.69794 0.23159 0.28025 2.48904 -2.58312 -0 -0 -2.44358 0.09818 0 0 0 0 0 0.03384 -0.01819 0.01742 0.79899 0 -0.20738 0 0.18072 -0.18844 0.31438 -3.02938
ASP_676 -4.85062 0.15363 6.03968 -0.23378 0.00206 0.76158 2.70544 -2.73371 -0 -0 -3.77297 0.02276 0 0 0 -0.52894 0 0.01939 0.07472 0.01122 0 3.29651 0.15899 0 -2.3716 -0.17126 0.31521 -1.10167
GLY_677 -3.76556 0.31265 4.78435 -5e-05 0 0 2.37123 -2.37762 -0 -0 -2.32005 -0.41971 0 0 0 0 0 0.01215 -0.09123 0 0 0 0.19461 0 0.83697 0.39173 0.19337 0.12285
PHE_678 -5.6144 0.38468 5.15385 -0.57468 0.07824 0.25935 2.58613 -2.70753 -0 -0 -2.44066 -0.05695 0 0 0 0 0 0.00159 -0.02181 0.00067 0 2.94188 -0.0453 0 1.0402 0.46411 0.18709 1.63647
LEU_679 -7.70638 0.52751 4.55621 -0.48096 0.23654 0.11781 2.88492 -2.82524 -0 -0 -3.15642 0.20669 0 0 0 0 0 0.00766 0.10105 0.01787 0.31757 0 -0.29465 0 0.18072 -0.26578 0.31891 -5.25595
SER_680 -4.63293 0.21163 5.84492 -0.02667 0 0.06179 2.76866 -2.75067 -0 -0 -3.01922 -0.59315 0 0 0 0 0 0.00769 0.03513 0.00148 0.74373 0 0.33047 0.60103 -0.77834 -0.08928 0.28287 -1.00087
ILE_681 -5.94395 0.33299 5.67011 -0.50287 0.39701 0.10192 2.71681 -2.96646 -0 -0 -2.07854 0.03613 0 0 0 0 0 0.00353 -0.04591 0.06186 0.50566 0 -0.43161 0 0.73287 0.11063 0.22707 -1.07275
LEU_682 -6.4537 0.59735 5.15494 -0.48705 0.22352 0.11582 2.73183 -2.85669 -0 -0 -2.1447 0.22685 0 0 0 0 0 0.00325 0.03499 0.04839 0.32613 0 -0.28063 0 0.18072 -0.13236 0.32321 -2.38813
CYS_683 -7.85816 0.47846 5.45948 -0.04842 0 0.01596 3.0367 -2.96634 -0 -0 -3.04151 -0.05273 0 0 0 0 0 0.00147 0.01807 0.00547 0.2765 0 0.26848 0 3.6196 -0.02941 0.3139 -0.50247
ASN_684 -5.35036 0.25275 6.19898 -0.17962 0.02976 0.26341 2.79505 -3.03202 -0 -0 -2.47598 -0.31608 0 0 0 0 0 0.00251 0.05762 0.00461 0 1.42593 0.41832 0 -0.93687 0.18531 0.27018 -0.38648
ASN_685 -5.50665 0.31705 5.97553 -0.16605 0.01256 0.24238 2.78444 -3.00172 -7e-05 -0.0018 -2.27726 -0.33342 0 0 0 0 0 0.00212 0.05073 0.00378 0 1.44562 0.50908 0 -0.93687 0.14417 0.29298 -0.4434
LEU_686 -6.73103 0.4897 4.5549 -0.47471 0.18524 0.11311 2.62748 -2.7186 -0 -0 -2.42794 0.20867 0 0 0 0 0 0.00371 -0.00692 0.08858 0.33135 0 -0.27796 0 0.18072 -0.0688 0.34907 -3.57344
HIS_D_687 -5.95985 0.35848 6.10837 -0.3461 0.00699 0.4033 2.82765 -3.06198 -0 -0 -2.4465 -0.40972 0 0 0 0 0 0.00369 0.03454 0.0054 0 2.66245 -0.00283 0 -0.45461 -0.23872 0.43662 -0.07281
GLU_688 -4.69023 0.16372 5.84251 -0.21189 0.02023 0.27439 2.55134 -2.71708 -0.00745 -0.09619 -2.28263 -0.57806 0 0 0 0 0 0.00196 0.00334 0.12604 0 3.03668 -0.27664 0 -2.7348 -0.34543 0.3657 -1.55447
LEU_689 -4.98543 0.28132 5.44793 -0.47047 0.18866 0.10787 2.68869 -2.66481 -0 -0 -3.19626 0.20792 0 0 0 0 0 0.00841 0.11075 0.07764 0.42994 0 -0.25602 0 0.18072 -0.39798 0.27137 -1.96976
GLN_690 -6.98235 0.49548 7.06398 -0.43514 0.21048 0.30235 3.30907 -3.20124 -0.0133 -0.1248 -3.50856 -0.62336 0 0 0 -0.69703 0 0.02452 -0.00493 0.11458 0 3.31919 0.16269 0 -0.18838 -0.05426 0.39895 -0.43207
GLU_691 -5.05309 0.35653 5.84429 -0.21847 0.02853 0.30687 2.55844 -2.66853 -0.00738 -0.09439 -3.02172 -0.60892 0 0 0 0 0 0.01504 -0.04215 0.0072 0 3.01158 -0.22953 0 -2.7348 -0.20506 0.37349 -2.38206
ASN_692 -4.52993 0.13672 5.43924 -0.18038 0.0276 0.26437 2.29911 -2.61959 -0 -0 -2.51727 -0.29966 0 0 0 0 0 0.00234 -0.03111 0.02331 0 1.44373 0.40683 0 -0.93687 -0.19304 0.22025 -1.04436
THR_693 -5.37864 0.35717 5.14304 -0.20214 0.12894 0.07254 2.78458 -2.64156 -0 -0 -3.25191 -0.05753 0 0 0 0 0 0.0038 -0.00779 0.03241 0.07247 0 -0.0261 2.26072 -1.0874 0.19563 0.199 -1.40277
ILE_694 -8.66321 0.59379 4.68296 -0.65236 0.4046 0.14591 3.32516 -3.05461 -0 -0 -2.56146 0.21476 0 0 0 0 0 0.01988 -0.06945 0.00426 0.58129 0 -0.41357 0 0.73287 0.085 0.53047 -4.09371
CYS_695 -4.84681 0.38488 5.19596 -0.04881 0 0.01746 2.60997 -2.52015 -0.0103 -0.0806 -2.91977 -0.00828 0 0 0 0 0 0.00785 0.08772 0.0009 0.29427 0 0.26676 0 3.6196 0.11003 0.59847 2.75917
SER_696 -3.94139 0.21003 5.0232 -0.0274 0 0.06373 2.3772 -2.34085 -0 -0 -2.26201 -0.58898 0 0 0 0 0 0.00974 0.0263 0.00063 0.69372 0 0.33744 0.60004 -0.77834 0.24399 0.23199 -0.12098
LEU_697 -7.79637 0.52944 4.71481 -0.47121 0.20502 0.11252 2.85824 -2.93457 -0 -0 -2.14013 0.21807 0 0 0 0 0 0.02342 0.0659 0.09682 0.30984 0 -0.28512 0 0.18072 -0.0675 0.21378 -4.1663
VAL_698 -6.59134 0.41146 5.82927 -0.31549 0.21666 0.07254 3.06269 -3.13662 -0 -0 -2.76047 -0.22525 0 0 0 0 0 0.03027 -0.04456 0.01527 0.09743 0 -0.29946 0 1.9342 -0.24193 0.39836 -1.54697
GLU_699 -5.564 0.28575 7.37592 -0.43949 0.05302 0.86402 3.47175 -3.20355 -0.00833 -0.06898 -4.30006 -0.47593 0 0 0 -0.79371 0 0.00972 0.12486 0.01214 0 3.42416 -0.32095 0 -2.7348 -0.38969 0.4132 -2.26495
SER_700 -5.03228 0.33471 5.38636 -0.02776 0 0.06488 2.77217 -2.63435 -0.01494 -0.14716 -2.95763 -0.56361 0 0 0 0 0 0.01885 0.10667 0.00057 0.7329 0 0.33221 0.60986 -0.77834 -0.241 0.26882 -1.76908
GLN_701 -7.24644 0.51597 7.0533 -0.26852 0.04042 0.19614 3.22403 -3.43756 -0.02472 -0.18466 -2.95162 -0.40943 0 0 0 -0.36421 0 0.01797 0.06683 0.04794 0 2.75378 -0.14035 0 -0.18838 -0.0665 0.30896 -1.05705
LYS_702 -5.67732 0.2749 7.30739 -0.30212 0.02415 0.12712 3.53308 -3.21068 -0 -0 -4.60692 -0.00791 0 0 0 -0.79371 0 0.00663 0.03979 0.08277 1.72423 0 0.00688 0 -1.5107 -0.34756 0.44625 -2.88374
GLN_703 -5.34731 0.42829 5.92388 -0.26806 0.04858 0.21383 2.74599 -2.86827 -0.01494 -0.14716 -2.39529 -0.49558 0 0 0 0 0 0.00292 -0.00494 0.05587 0 2.77509 -0.10513 0 -0.18838 -0.32335 0.37862 0.41465
CYS_704 -6.18491 0.24532 5.27085 -0.04811 0 0.01513 2.76627 -2.61171 -0 -0 -3.76694 0.00786 0 0 0 0 0 0.00486 0.05275 0.03865 0.27891 0 0.26148 0 3.6196 0.0119 0.33152 0.29345
GLY_705 -3.81641 0.22812 5.0874 -5e-05 0 0 2.46236 -2.43335 -0 -0 -2.53902 -0.40679 0 0 0 0 0 0.00844 -0.08332 0 0 0 0.23209 0 0.83697 0.69545 0.24591 0.51779
ASN_706 -4.66601 0.13051 5.87211 -0.17906 0.023 0.2633 2.63476 -2.78526 -0 -0 -2.03487 -0.30202 0 0 0 0 0 0.00469 0.00245 0.00828 0 1.41637 0.46684 0 -0.93687 0.62442 0.14824 0.69087
LEU_707 -4.77544 0.26192 5.4597 -0.47432 0.18842 0.11083 2.44213 -2.62078 -0 -0 -2.74277 0.20823 0 0 0 0 0 0.00259 0.04198 0.10816 0.35055 0 -0.2791 0 0.18072 -0.08781 0.23523 -1.38977
THR_708 -5.44037 0.29336 6.2209 -0.20393 0.12453 0.07413 3.10354 -2.83608 -0 -0 -3.30406 -0.0934 0 0 0 0 0 0.00402 0.02984 0.02875 0.10415 0 -0.00349 2.27609 -1.0874 -0.13442 0.29982 -0.54403
GLU_709 -5.35177 0.24163 7.46579 -0.44266 0.05698 0.87398 3.42465 -3.19868 -0 -0 -4.99747 -0.4463 0 0 0 -0.641 0 0.00261 0.11236 0.00596 0 3.35086 -0.29614 0 -2.7348 -0.26102 0.33321 -2.50181
ASP_710 -4.82286 0.25385 6.15492 -0.1057 0.00649 0.31959 2.74777 -2.85581 -0 -0 -2.36089 -0.35605 0 0 0 0 0 0.00843 -0.00299 0.0193 0 1.7288 0.16717 0 -2.3716 -0.43441 0.38177 -1.52222
LEU_711 -6.9157 0.59337 4.63549 -0.675 0.21724 0.24561 2.7803 -2.70762 -0 -0 -2.8257 0.08796 0 0 0 0 0 0.00542 0.06364 0.00899 0.8617 0 -0.21096 0 0.18072 -0.18377 0.36196 -3.47636
LYS_712 -5.95811 0.34168 7.52772 -0.461 0.14026 0.23811 3.22425 -3.21958 -0 -0 -4.18063 0.11654 0 0 0 -0.641 0 0.00486 0.02153 0.0078 2.53219 0 -0.02289 0 -1.5107 -0.27336 0.3121 -1.80022
THR_713 -4.52482 0.1888 5.82259 -0.19991 0.10426 0.07154 2.98938 -2.62095 -0.00034 -0.01023 -4.25582 -0.09555 0 0 0 0 0 0.00538 0.02809 0.00015 0.06211 0 -0.01022 2.2879 -1.0874 -0.18341 0.28708 -1.14137
ILE_714 -5.81738 0.39466 5.33714 -0.50231 0.36667 0.10044 2.59063 -2.7326 -0 -0 -2.09383 0.08315 0 0 0 0 0 0.01982 -0.05515 0.06141 0.51967 0 -0.4362 0 0.73287 0.08251 0.29029 -1.0582
LYS_715 -6.12344 0.56033 5.99385 -0.39109 0.05324 0.18636 2.8698 -2.62199 -0 -0 -3.15368 -0.08108 0 0 0 -0.88174 0 0.02178 -0.01201 0.20673 1.67635 0 -0.00941 0 -1.5107 0.23958 0.42741 -2.54971
GLN_716 -3.37993 0.1851 4.35356 -0.255 0.03833 0.19043 1.62203 -1.97675 -0.02086 -0.15284 -1.16453 -0.47406 0 0 0 0 0 0.01736 0.01685 0.0028 0 2.79676 0.01546 0 -0.18838 0.26006 0.46684 2.35325
THR_717 -3.94404 0.1495 4.12118 -0.21249 0.17605 0.07814 1.82713 -1.98465 -0 -0 -2.10693 -0.08962 0 0 0 0 0 0.00725 0.01595 0.00305 0.10478 0 0.0743 2.30104 -1.0874 0.06103 0.35854 -0.14719
HIS_D_718 -4.25423 0.3186 3.76151 -0.44341 0.03443 0.58168 1.49461 -2.00412 -0 -0 -1.84428 -0.37868 0 0 0 0 0 0.01371 -0.02667 0.00015 0 1.70403 -0.33362 0 -0.45461 -0.30583 0.64133 -1.4954
SER_719 -4.30319 0.2537 4.4644 -0.02793 0 0.04499 2.4666 -2.11958 -0 -0 -2.32294 -1.09389 0 0 0 0 0 0.01522 -0.03536 0.03221 0.25385 0 -0.05312 0.6034 -0.77834 -0.58986 0.87785 -2.31199
GLN_720 -2.0556 0.15407 2.34708 -0.88805 0.15045 0.96674 0.63883 -1.0854 -0.02053 -0.14261 -0.0552 -0.93664 0 0 0 0 0 0.01045 -0.07394 0.00238 0 2.83714 -0.22454 0 -0.18838 -0.44528 0.47025 1.46124
GLU_721 -1.93964 0.1165 2.06961 -0.23406 0.04598 0.37621 0.36078 -0.96545 -0 -0 -0.22738 -0.58171 0 0 0 0 0 0.0245 -0.0411 0.00145 0 2.91758 -0.07186 0 -2.7348 -0.46402 0.14894 -1.19849
LEU_722 -5.30441 0.54111 4.07254 -0.5035 0.17986 0.14031 2.387 -2.00006 -0.0109 -0.0855 -3.24647 0.12746 0 0 0 0 0 0.03987 0.48843 0.00058 0.26376 0 -0.11887 0 0.18072 -0.2875 0.46763 -2.66793
CYS_723 -3.39699 0.19006 2.52528 -0.06446 0.03934 0.02385 0.79609 -1.07002 -0.00696 -0.07307 -0.37368 -0.19561 0 0 0 0 0 0.01794 0.18252 0.00033 0.20112 0 0.67456 0 3.6196 0.7825 0.71574 4.58813
LYS_724 -2.11801 0.27784 2.04797 -0.2889 0.03253 0.13995 0.94593 -0.92395 -0 -0 -0.39622 -0.19547 0 0 0 0 0 0.0055 0.06326 0.00282 1.55486 0 -0.1703 0 -1.5107 1.38133 0.56101 1.40946
LEU_725 -2.27668 0.22138 2.51357 -0.50507 0.20454 0.16177 1.28274 -1.16523 -0.02134 -0.09777 -0.65153 -0.00487 0 0 0 0 0 0.02525 0.26059 0.05897 0.52629 0 0.43527 0 0.18072 0.94666 0.57036 2.66561
MET_726 -7.33649 0.67511 4.04003 -0.33084 0.0777 0.07831 1.94944 -2.0167 -0.00394 -0.01244 -1.82176 -0.2764 0 0 0 0 0 0.02067 -0.00134 0.10804 1.05874 0 0.10606 0 0.60916 0.33894 0.68831 -2.04941
ASN_727 -1.95798 0.17609 2.64995 -0.18172 0.03432 0.27454 0.75869 -1.2339 -0 -0 0.10175 -0.32655 0 0 0 0 0 0.00553 -0.03593 0.00562 0 1.45788 0.11371 0 -0.93687 -0.0645 0.43368 1.2743
LEU_728 -3.66431 0.22091 3.90841 -0.67281 0.19717 0.24631 1.24197 -1.85893 -0 -0 -0.50559 0.11409 0 0 0 0 0 0.0578 -0.03318 0.00865 0.91819 0 -0.22641 0 0.18072 -0.03209 0.34237 0.44328
TRP_729 -8.46368 0.82272 3.69478 -1.24765 0.09076 0.44173 2.2282 -2.52267 -0.03235 -0.1666 -1.63968 -0.28659 0 0 0 0 0 0.03601 0.07639 0.03065 0 1.7068 -0.23538 0 1.6906 -0.02738 0.47006 -3.33328
THR_730 -5.38213 0.51578 5.26045 -0.20735 0.15324 0.07491 2.70584 -2.57438 -0 -0 -3.67033 0.01346 0 0 0 0 0 0.00924 -0.01143 0.00383 0.0616 0 0.0439 2.26624 -1.0874 0.13911 0.45961 -1.22583
GLU_731 -3.3446 0.13116 3.85586 -0.21368 0.02781 0.29444 1.45538 -1.8768 -0 -0 -1.11575 -0.57892 0 0 0 0 0 0.02539 -0.01728 0.00539 0 3.0105 -0.24871 0 -2.7348 -0.07541 0.33301 -1.067
ARG_732 -4.97153 0.21836 4.9184 -0.44103 0.04967 0.21628 2.04546 -2.4588 -0 -0 -1.30469 0.36851 0 0 0 0 0 0.02297 -0.03354 0.03747 2.07261 0 -0.06625 0 -1.2888 -0.43454 0.1841 -0.86534
PHE_733 -9.00373 1.02129 4.88685 -0.93733 0.10069 0.36103 2.84081 -2.94746 -0 -0 -2.90727 -0.03228 0 0 0 0 0 0.00658 -0.02446 0.54749 0 2.24155 -0.14798 0 1.0402 -0.23249 0.34957 -2.83694
CYS_734 -5.31244 0.38055 5.4583 -0.04801 0 0.01615 2.6872 -2.65955 -0.02602 -0.21029 -2.78814 -0.00828 0 0 0 0 0 0.00837 0.05461 0.00825 0.2897 0 0.26482 0 3.6196 0.07537 0.384 2.19419
ALA_735 -4.4878 0.34271 4.95552 -0.02233 0 0 2.576 -2.58612 -0.01917 -0.16237 -2.27742 -0.37704 0 0 0 0 0 0.00194 0.01685 0 0 0 -0.33827 0 1.8394 -0.14995 0.23592 -0.45212
LEU_736 -6.02087 0.52349 4.63078 -0.69133 0.1876 0.26692 2.77936 -2.50368 -0 -0 -2.59933 0.08895 0 0 0 0 0 0.0063 0.04428 0.0388 0.89215 0 -0.2268 0 0.18072 -0.35139 0.26524 -2.48882
GLU_737 -5.89063 0.31563 7.11537 -0.20713 0.02651 0.28187 3.23854 -3.15017 -0.01501 -0.14147 -4.30715 -0.55497 0 0 0 -0.88174 0 0.00325 0.05794 0.00971 0 3.0355 -0.25856 0 -2.7348 -0.36135 0.34918 -4.06948
GLU_738 -5.0522 0.25188 6.22761 -0.21454 0.02714 0.29622 2.67537 -2.88924 -0.02943 -0.28123 -2.257 -0.60051 0 0 0 0 0 0.00266 0.04432 0.00028 0 3.01178 -0.23311 0 -2.7348 -0.55557 0.29577 -2.01458
LYS_739 -5.63962 0.4362 6.0165 -0.30064 0.02568 0.13171 2.76183 -2.86948 -0 -0 -2.11686 -0.01345 0 0 0 0 0 0.00149 -0.02979 0.04197 1.72304 0 -0.00728 0 -1.5107 -0.48716 0.24915 -1.58743
CYS_740 -5.70386 0.31431 5.18159 -0.0453 0 0.01319 2.68529 -2.50762 -0 -0 -3.06306 0.07187 0 0 0 0 0 0.00335 0.04575 0.08393 0.37831 0 0.25717 0 3.6196 0.04861 0.28469 1.66782
GLU_741 -4.55764 0.21753 5.57941 -0.21339 0.02358 0.28577 2.29685 -2.50918 -0.01026 -0.11886 -2.07185 -0.57692 0 0 0 0 0 0.00697 -0.04159 0.04141 0 3.02308 -0.27808 0 -2.7348 0.02303 0.30875 -1.3062
ASN_742 -4.4375 0.52391 4.93503 -0.18305 0.02853 0.27888 1.99177 -2.33568 -0 -0 -1.48853 -0.34283 0 0 0 0 0 0.00395 0.18922 0.02493 0 1.47476 0.06059 0 -0.93687 -0.31239 0.30001 -0.22528
ILE_743 -5.2456 0.44526 4.45333 -0.49846 0.35156 0.10016 2.10453 -2.2562 -0 -0 -1.66159 8e-05 0 0 0 0 0 0.00356 0.02782 0.0723 0.63071 0 -0.50063 0 0.73287 -0.02846 0.30039 -0.96836
GLN_744 -5.90004 0.21628 5.33071 -0.27839 0.03025 0.22102 2.35667 -2.51004 -0.02167 -0.15188 -1.75479 -0.45759 0 0 0 0 0 0.00896 -0.05591 0.01475 0 3.23272 -0.21962 0 -0.18838 -0.14707 0.42661 0.1526
LYS_745 -4.00538 0.71504 5.15604 -0.3006 0.03558 0.13238 2.36943 -2.23553 -0 -0 -2.12454 -0.00947 0 0 0 0 0 0.03369 0.62016 0.04462 1.89735 0 0.1015 0 -1.5107 5.50607 1.55606 7.98169
PRO_746 -5.10482 1.3666 4.3939 -0.07103 0 0.0451 2.16267 -2.00287 -0 -0 -2.05622 0.6542 0 0 0 0 0 0.03665 -0.10473 0.05696 0.14925 0 0.19698 0 -2.4119 5.78084 1.78821 4.87979
LEU_747 -6.94703 0.40971 4.68399 -0.46111 0.19827 0.10654 2.46836 -2.68446 -0 -0 -2.18789 0.22548 0 0 0 0 0 0.04145 0.02597 0.00117 0.41978 0 -0.24418 0 0.18072 -0.03504 0.66298 -3.1353
SER_748 -3.95216 0.22566 5.26503 -0.02294 0 0.02157 2.37285 -2.45071 -0 -0 -2.3449 -0.28848 0 0 0 0 0 0.07027 0.01336 0.00504 0.47804 0 0.3055 0.60223 -0.77834 -0.1332 0.2855 -0.32568
SER_749 -4.1882 0.14555 5.12964 -0.02319 0 0.02168 2.55373 -2.48288 -0 -0 -1.99899 -0.37726 0 0 0 0 0 0.0192 0.02468 0.0021 0.50608 0 0.29355 0.60023 -0.77834 -0.04668 0.20367 -0.39542
VAL_750 -5.87907 0.48796 4.65935 -0.31107 0.19244 0.07014 2.686 -2.71474 -0 -0 -2.54994 -0.10911 0 0 0 0 0 0.01238 -0.0567 0.01617 0.0434 0 -0.32582 0 1.9342 -0.06539 0.29064 -1.61915
GLN_751 -8.80416 0.62044 6.79674 -0.29559 0.0325 0.22847 3.00367 -3.65367 -0.00305 -0.03278 -2.80137 -0.47088 0 0 0 -0.36421 0 0.01627 -0.04116 0.03429 0 3.15496 -0.14013 0 -0.18838 -0.16945 0.49994 -2.57756
GLU_752 -5.12558 0.23753 6.46132 -0.59758 0.1038 1.08255 2.93188 -2.88976 -0.00464 -0.03537 -3.13157 -0.66798 0 0 0 -1.00343 0 0.00109 -0.017 0.01132 0 3.4055 -0.22642 0 -2.7348 -0.35345 0.41144 -2.14115
ASN_753 -4.70436 0.13715 5.60947 -0.1764 0.01959 0.25566 2.40536 -2.67628 -0 -0 -2.43937 -0.32116 0 0 0 0 0 0.00097 0.01119 0.00814 0 1.4238 0.44601 0 -0.93687 -0.1497 0.22202 -0.86478
ILE_754 -7.20243 0.76093 4.04621 -0.52734 0.49968 0.10579 2.50588 -2.6425 -0 -0 -2.38656 0.0226 0 0 0 0 0 0.00321 -0.06419 0.09184 0.49686 0 -0.47164 0 0.73287 0.09666 0.32233 -3.6098
GLN_755 -6.8738 0.3619 6.64295 -0.28108 0.03871 0.23451 2.71623 -3.14084 -0.02957 -0.26506 -2.2455 -0.49563 0 0 0 0 0 0.00501 -0.02148 0.0504 0 3.03331 -0.07485 0 -0.18838 -0.07399 0.3926 -0.21456
GLN_756 -4.66626 0.20209 5.89146 -0.26514 0.0321 0.1895 2.7581 -2.61283 -0 -0 -3.4015 -0.50311 0 0 0 -1.00343 0 0.00419 -0.01672 0.04848 0 3.03593 -0.0381 0 -0.18838 -0.18598 0.29184 -0.42777
LYS_757 -4.56439 0.19816 4.98304 -0.41323 0.05474 0.22231 2.39012 -2.36604 -0.00055 -0.00734 -2.24589 -0.1168 0 0 0 0 0 0.02247 -0.02185 0.00267 2.06073 0 0.05548 0 -1.5107 -0.14911 0.17315 -1.23304
SER_758 -5.25227 0.28827 5.88109 -0.02815 0 0.06301 2.84404 -2.72446 -0 -0 -3.43591 -0.6004 0 0 0 -0.69703 0 0.00716 0.00443 0.00053 0.61029 0 0.35359 0.84756 -0.77834 0.08944 0.21683 -2.31033
LYS_759 -4.94715 0.23857 5.99341 -0.30267 0.0265 0.13464 2.53413 -2.71921 -0.01361 -0.11651 -2.17416 -0.02209 0 0 0 0 0 0.00401 -0.02025 0.02983 1.72426 0 -0.01738 0 -1.5107 -0.07128 0.28665 -0.94302
ASP_760 -5.21817 0.20903 7.65994 -0.18883 4e-05 0.61761 3.45611 -3.24839 -0.00055 -0.00734 -5.4198 -0.22401 0 0 0 -0.7095 0 0.0109 -0.01642 0.05859 0 3.15377 0.30825 0 -2.3716 -0.26734 0.31118 -1.88651
ILE_761 -6.49271 0.4357 5.04202 -0.5056 0.44649 0.10114 2.5319 -2.67596 -0 -0 -2.3227 0.06194 0 0 0 0 0 0.00551 -0.06653 0.04079 0.47904 0 -0.46237 0 0.73287 0.02553 0.33985 -2.28311
VAL_762 -7.44503 0.32726 4.82956 -0.31828 0.25149 0.07404 2.89653 -2.91559 -0 -0 -3.28792 -0.31412 0 0 0 0 0 0.00697 -0.06518 0.00324 0.12616 0 -0.2523 0 1.9342 -0.03731 0.43289 -3.7534
ASN_763 -5.70104 0.38933 6.00998 -0.1753 0.02061 0.25431 2.80096 -3.02169 -0 -0 -2.51818 -0.30196 0 0 0 0 0 0.00792 0.00512 0.00467 0 1.46831 0.57929 0 -0.93687 0.04975 0.39286 -0.67195
LYS_764 -5.38989 0.21569 7.36255 -0.31895 0.0443 0.14843 3.40131 -3.14496 -0 -0 -5.4474 -0.0189 0 0 0 -0.7095 0 0.00781 0.10961 0.54645 1.7647 0 0.01208 0 -1.5107 -0.03819 0.37375 -2.59182
MET_765 -8.12917 0.66933 4.67557 -0.34308 0.12678 0.02717 2.69703 -2.6764 -0 -0 -2.61444 0.0052 0 0 0 0 0 0.01266 -0.0107 0.08125 1.10549 0 0.02746 0 0.60916 -0.19797 0.47139 -3.46327
THR_766 -5.66188 0.36169 6.11757 -0.20324 0.13782 0.0728 3.0962 -2.952 -0 -0 -3.58914 -0.06038 0 0 0 0 0 0.00971 -0.00885 3e-05 0.057 0 -0.01844 2.30258 -1.0874 0.0678 0.31515 -1.04298
PHE_767 -5.69906 0.31305 5.17711 -0.56205 0.14645 0.25803 2.51819 -2.75057 -0.01365 -0.13182 -2.42963 -0.10034 0 0 0 0 0 0.00433 0.07451 0.00299 0 2.93116 0.07036 0 1.0402 -0.02955 0.2189 1.0386
HIS_D_768 -4.78001 0.3004 5.18372 -0.73468 0.01832 0.77944 2.56091 -2.57399 -0 -0 -2.74851 -0.30282 0 0 0 0 0 0.01345 -0.00137 0.01114 0 1.54006 -0.20404 0 -0.45461 -0.04563 0.20127 -1.23694
SER_769 -5.74368 0.39474 6.17638 -0.0354 0 0.0804 3.15683 -2.9103 -0 -0 -4.22719 -0.50865 0 0 0 -0.52894 0 0.00578 -0.03397 0.02363 0.77214 0 0.32836 0.60822 -0.77834 0.12895 0.45758 -2.63345
GLN_770 -5.45728 0.29157 5.33495 -0.2702 0.05706 0.2108 2.51512 -2.75764 -0.01365 -0.13182 -2.47513 -0.47381 0 0 0 0 0 0.00194 0.00754 0.08558 0 2.72419 -0.04305 0 -0.18838 -0.03658 0.50155 -0.11724
LYS_771 -4.95633 0.50551 7.66228 -0.76818 0.12943 0.75451 4.03801 -3.35851 -0 -0 -6.38518 -0.04206 0 0 0 -0.77473 0 0.00315 -0.01443 0.22396 2.9172 0 0.01073 0 -1.5107 -0.15916 0.46227 -1.26225
PHE_772 -6.93123 0.55265 5.0106 -1.01687 0.23329 0.42776 2.62369 -2.77072 -0 -0 -3.003 0.05052 0 0 0 0 0 0.0518 0.01259 0.00867 0 1.87668 -0.48665 0 1.0402 -0.02619 0.57703 -1.76919
CYS_773 -6.92568 0.41656 6.32504 -0.04751 0 0.01632 2.88503 -2.94291 -0 -0 -3.11229 0.00462 0 0 0 0 0 0.00721 0.02006 0.02562 0.29442 0 0.2596 0 3.6196 0.21057 0.47553 1.53179
ALA_774 -3.85766 0.16997 4.45711 -0.02126 0 0 2.31809 -2.39836 -0 -0 -2.20161 -0.33851 0 0 0 0 0 0.00298 -0.02102 0 0 0 -0.17543 0 1.8394 0.02493 0.353 0.15164
ASP_775 -4.56437 0.42405 7.62698 -0.10374 0.00565 0.31071 3.69973 -3.26309 -0 -0 -6.81134 -0.30153 0 0 0 -0.77473 0 0.0064 0.03453 0.00569 0 1.76878 0.1272 0 -2.3716 -0.27352 0.31215 -4.14207
SER_776 -5.82184 0.44494 6.12828 -0.02647 0 0.06117 3.1824 -2.91609 -0.00176 -0.04252 -3.01613 -0.63495 0 0 0 0 0 0.0187 0.08303 0.0009 0.65864 0 0.34107 0.60932 -0.77834 0.01928 0.32078 -1.3696
ASP_777 -4.78543 0.4128 7.79883 -0.10785 0.00707 0.32745 3.69247 -3.35656 -0.01885 -0.15653 -5.41235 -0.40947 0 0 0 0 0 0.01831 0.0163 0.07484 0 1.6963 0.21289 0 -2.3716 0.03457 0.36285 -1.96397
GLY_778 -3.43106 0.22223 4.84239 -5e-05 0 0 2.22634 -2.28388 -0 -0 -1.96369 -0.41705 0 0 0 0 0 0.00617 -0.09443 0 0 0 0.0584 0 0.83697 0.53822 0.27481 0.81538
PHE_779 -6.17275 0.54417 4.28935 -0.82498 0.03302 0.28014 2.38285 -2.52974 -0.01648 -0.15443 -2.28428 -0.03525 0 0 0 0 0 0.00957 -0.00792 0.00268 0 2.09781 -0.4166 0 1.0402 0.64101 0.2127 -0.90893
SER_780 -6.80824 0.28564 7.55927 -0.02778 0 0.06405 3.93529 -3.56143 -0 -0 -3.79555 -0.59057 0 0 0 -0.71178 0 0.01513 -0.01011 0.00466 0.66839 0 0.34918 0.64913 -0.77834 0.11866 0.29966 -2.33471
GLN_781 -6.69829 0.22853 7.82923 -0.81479 0.12708 0.86571 3.51615 -3.63178 -0 -0 -3.89525 -0.87828 0 0 0 -1.25491 0 0.04155 0.07268 0.0292 0 2.9155 -0.191 0 -0.18838 -0.02966 0.38764 -1.56906
GLU_782 -4.78225 0.21782 5.91665 -0.21186 0.02759 0.29697 2.507 -2.74849 -0.01648 -0.15443 -2.38508 -0.60755 0 0 0 0 0 0.00994 0.06348 0.03032 0 3.01199 -0.22738 0 -2.7348 -0.42289 0.38185 -1.82762
LEU_783 -8.30093 0.83453 5.04599 -0.4657 0.14047 0.10384 2.97408 -3.20096 -0.00933 -0.07278 -2.43396 0.21288 0 0 0 0 0 0.00533 0.02231 0.01023 0.42988 0 -0.2566 0 0.18072 -0.39258 0.37434 -4.79825
ARG_784 -8.80421 0.47913 9.78344 -0.73346 0.11351 0.47378 4.53119 -4.54036 -0 -0 -4.36178 0.34481 0 0 0 -1.29612 0 0.00488 -0.03526 0.09706 1.44006 0 -0.05771 0 -1.2888 -0.29645 0.44021 -3.70611
ASN_785 -5.40098 0.13789 6.34832 -0.16925 0.0123 0.24457 2.85908 -3.0353 -0.01403 -0.12754 -2.67995 -0.32886 0 0 0 -0.74407 0 0.00452 0.08279 0.0255 0 1.44027 0.5282 0 -0.93687 -0.07365 0.34421 -1.48284
PHE_786 -6.14763 0.49951 4.77935 -0.80486 0.03285 0.22158 2.59842 -2.69308 -0 -0 -2.7154 -0.11907 0 0 0 0 0 0.00867 -0.00571 0.25612 0 1.78143 -0.44574 0 1.0402 0.12473 0.38392 -1.20471
ASN_787 -8.82693 0.47191 8.3045 -0.20636 0.06434 0.30082 4.17028 -4.20642 -0 -0 -3.69944 -0.28119 0 0 0 -0.38675 0 0.00673 0.02796 0.10499 0 1.61656 0.28225 0 -0.93687 0.02989 0.56686 -2.59684
GLN_788 -5.04608 0.31604 6.06395 -0.26537 0.05883 0.2152 2.57255 -2.77848 -0.01403 -0.12754 -2.36763 -0.4854 0 0 0 0 0 0.00632 0.02655 0.17001 0 2.73192 0.11689 0 -0.18838 0.05824 0.41729 1.48089
GLU_789 -4.36223 0.18362 4.97714 -0.33241 0.07364 0.38559 2.24031 -2.32891 -0 -0 -2.19549 -0.6278 0 0 0 0 0 0.01461 -0.00954 0.00603 0 3.37197 -0.14215 0 -2.7348 -0.10093 0.25292 -1.32844
GLY_790 -4.74935 0.55746 4.33534 -5e-05 0 0 2.28127 -2.47771 -0 -0 -2.83951 -0.41363 0 0 0 0 0 0.00929 -0.09469 0 0 0 0.2072 0 0.83697 0.41244 0.28736 -1.6476
THR_791 -5.35609 0.21146 6.38402 -0.20647 0.14155 0.07542 2.87101 -2.98152 -0 -0 -3.32674 -0.07665 0 0 0 0 0 0.00368 -0.021 0.00136 0.06378 0 0.00716 2.2968 -1.0874 0.62902 0.24845 -0.12215
LYS_792 -4.85923 0.26528 5.73139 -0.30356 0.02825 0.13572 2.46833 -2.5997 -0.02252 -0.21429 -1.93244 -0.0098 0 0 0 0 0 0.01517 -0.00066 0.00809 1.72771 0 0.00648 0 -1.5107 -0.14488 0.24161 -0.96976
LEU_793 -4.94763 0.22675 5.17255 -0.47951 0.21466 0.11191 2.33749 -2.50151 -0 -0 -2.54981 0.22933 0 0 0 0 0 0.00513 0.075 0.06136 0.35198 0 -0.27582 0 0.18072 -0.35959 0.24178 -1.9052
VAL_794 -7.71141 0.74847 4.3669 -0.32175 0.28624 0.07369 3.16624 -2.95261 -0 -0 -2.44453 -0.176 0 0 0 0 0 0.00468 -0.06743 0.00378 0.06351 0 -0.32219 0 1.9342 -0.19749 0.30488 -3.24083
GLU_795 -5.55531 0.25426 6.22761 -0.21674 0.02906 0.30752 2.56002 -2.89528 -0.01344 -0.14045 -2.39242 -0.61074 0 0 0 0 0 0.01072 0.00226 0.00895 0 3.01745 -0.24626 0 -2.7348 -0.33715 0.34025 -2.38448
GLU_796 -5.69344 0.38738 7.62571 -0.4073 0.03534 0.78469 3.37521 -3.3193 -0.02902 -0.21003 -4.42826 -0.47845 0 0 0 -0.55271 0 0.00668 0.01212 0.00792 0 3.48214 -0.25446 0 -2.7348 -0.54325 0.33119 -2.60264
SER_797 -5.06157 0.21664 5.67225 -0.02678 0 0.06301 2.9994 -2.76704 -0 -0 -2.81203 -0.61216 0 0 0 -0.5442 0 0.00498 0.02534 0.00412 0.71037 0 0.33613 0.71699 -0.77834 -0.15558 0.26936 -1.73911
VAL_798 -6.20469 0.33922 5.39848 -0.31058 0.22165 0.07176 2.90221 -3.04609 -0 -0 -1.9899 -0.17927 0 0 0 0 0 0.00472 -0.04966 0.00082 0.05774 0 -0.31208 0 1.9342 0.0498 0.25698 -0.85468
LYS_799 -5.97378 0.29396 7.60874 -0.47819 0.18757 0.24497 3.42317 -3.28088 -0 -0 -4.66541 0.11689 0 0 0 -0.55271 0 0.00258 0.00315 0.01681 2.49884 0 -0.02625 0 -1.5107 -0.28082 0.37961 -1.99243
HIS_800 -5.03274 0.28532 5.76335 -0.3763 0.01183 0.43503 2.56361 -2.77065 -0.01994 -0.13619 -2.79305 -0.37806 0 0 0 0 0 0.00457 0.0936 0.01878 0 2.47015 0.05836 0 -0.45461 -0.34418 0.33726 -0.26387
SER_801 -5.33126 0.34953 5.94996 -0.02716 0 0.06343 2.97226 -2.89638 -0.01572 -0.20344 -2.46087 -0.54491 0 0 0 0 0 0.00692 0.04243 0.01189 0.77832 0 0.32543 0.64074 -0.77834 -0.0468 0.25426 -0.90974
ASP_802 -4.51711 0.16645 5.89484 -0.10286 0.00446 0.30773 2.30546 -2.7849 -0.00243 -0.05484 -2.20435 -0.35826 0 0 0 0 0 0.00206 0.0444 0.00085 0 1.71716 0.25657 0 -2.3716 -0.04037 0.30868 -1.42805
LYS_803 -4.45967 0.17658 5.49105 -0.30179 0.02628 0.13256 2.44538 -2.54139 -0 -0 -2.32193 -0.02983 0 0 0 0 0 0.00359 0.12154 0.01574 1.74021 0 -0.01622 0 -1.5107 -0.33037 0.27371 -1.08525
LEU_804 -6.55952 0.72692 5.03352 -0.6678 0.14646 0.2276 2.95802 -2.86215 -0 -0 -2.5597 0.10766 0 0 0 0 0 0.00397 -0.00875 0.06221 0.81428 0 -0.19974 0 0.18072 -0.21239 0.33675 -2.47194
ASN_805 -5.59955 0.31328 5.69775 -0.18032 0.03296 0.26645 2.84723 -2.95004 -0 -0 -2.39779 -0.34798 0 0 0 0 0 0.00669 0.12599 8e-05 0 1.43562 0.3526 0 -0.93687 0.05701 0.33943 -0.93747
GLY_806 -3.58009 0.27637 4.73091 -5e-05 0 0 2.30939 -2.26458 -0 -0 -2.10833 -0.41908 0 0 0 0 0 0.00315 -0.0864 0 0 0 0.20427 0 0.83697 0.60025 0.15493 0.65772
ASN_807 -5.16652 0.28354 5.79439 -0.18582 0.05446 0.28165 2.84722 -2.80966 -0.02484 -0.12041 -2.68438 -0.29695 0 0 0 0 0 0.00156 -0.03849 0.00016 0 1.41308 0.31268 0 -0.93687 0.56675 0.15443 -0.55402
LEU_808 -8.5528 1.24107 3.91189 -0.49877 0.2442 0.11582 2.85527 -2.84909 -0 -0 -2.7505 0.23423 0 0 0 0 0 0.00538 0.08878 0.01047 0.34345 0 -0.28042 0 0.18072 -0.15024 0.35461 -5.49591
GLU_809 -5.09852 0.32136 6.53899 -0.61241 0.09903 1.10901 3.08971 -2.88257 -0 -0 -3.31779 -0.62864 0 0 0 -0.83967 0 0.00784 0.03229 0.03263 0 3.45854 -0.22555 0 -2.7348 -0.38412 0.41039 -1.62429
LYS_810 -5.37981 0.27348 6.29956 -0.29863 0.02565 0.12937 2.81338 -2.82873 -0.03188 -0.22333 -2.40294 -0.00288 0 0 0 0 0 0.01283 -0.01182 0.01181 1.74415 0 0.01628 0 -1.5107 -0.41972 0.29489 -1.48904
ILE_811 -5.98783 0.3431 5.52071 -0.49941 0.3751 0.10142 2.88844 -2.86344 -0.01714 -0.15822 -3.20704 0.02147 0 0 0 0 0 0.01409 -0.04298 0.07537 0.53912 0 -0.42811 0 0.73287 -0.18291 0.27763 -2.49777
SER_812 -5.231 0.23932 5.5806 -0.02597 0 0.06007 2.86555 -2.753 -0 -0 -2.41086 -0.60733 0 0 0 0 0 0.00626 0.0071 0.00072 0.67262 0 0.34638 0.60088 -0.77834 0.12838 0.22804 -1.07062
GLN_813 -5.88849 0.41024 7.05731 -0.27621 0.04272 0.21677 3.13493 -3.1755 -0.01176 -0.17432 -3.43741 -0.50031 0 0 0 -0.83967 0 0.00811 0.04727 0.00872 0 2.88358 -0.05924 0 -0.18838 0.01757 0.26272 -0.46133
GLU_814 -6.36497 0.33783 7.98093 -0.21513 0.02643 0.29374 2.71304 -3.48597 -0.02989 -0.29154 -3.33194 -0.58774 0 0 0 0 0 0.00737 -0.03468 0.03991 0 3.01971 -0.24585 0 -2.7348 -0.38387 0.33745 -2.94996
THR_815 -6.56785 0.38284 5.45629 -0.19854 0.08876 0.07108 3.03543 -2.82604 -0 -0 -4.08429 -0.0423 0 0 0 0 0 0.02235 0.00577 3e-05 0.05362 0 -0.00981 2.32438 -1.0874 -0.17864 0.31599 -3.23832
GLU_816 -5.94654 0.30869 6.17843 -0.2123 0.02073 0.27952 2.61896 -2.80184 -0.00472 -0.0714 -2.25547 -0.54966 0 0 0 0 0 0.00398 -0.04171 0.05306 0 3.03415 -0.22648 0 -2.7348 -0.14203 0.30093 -2.18849
GLN_817 -4.98348 0.22145 5.85207 -0.27634 0.07036 0.22662 2.67291 -2.72682 -0.01275 -0.13332 -3.23822 -0.50841 0 0 0 0 0 0.00222 0.0106 0.16175 0 2.72671 -0.06886 0 -0.18838 -0.35398 0.2414 -0.30447
ARG_818 -6.17993 0.41209 7.39175 -0.44931 0.06655 0.22905 2.73227 -3.26791 -0 -0 -3.41189 0.31725 0 0 0 0 0 0.00892 -0.03623 0.27853 2.07488 0 -0.04715 0 -1.2888 -0.24545 0.24798 -1.16739
CYS_819 -7.4024 0.45785 5.42308 -0.04738 0 0.01596 2.89132 -2.76072 -0 -0 -3.00569 -0.00732 0 0 0 0 0 0.00575 0.03858 0.02202 0.28201 0 0.27645 0 3.6196 0.02245 0.29582 0.12738
GLU_820 -4.77589 0.1671 6.88947 -0.4437 0.06346 0.87177 3.57225 -2.99994 -0 -0 -5.24551 -0.45707 0 0 0 -0.66758 0 0.0018 0.05687 0.01143 0 3.25339 -0.31586 0 -2.7348 -0.08813 0.25687 -2.58404
SER_821 -4.89226 0.25125 6.20341 -0.03087 7e-05 0.02105 2.96635 -2.81279 -0 -0 -3.38183 -0.02124 0 0 0 0 0 0.00815 0.03889 0.00757 0.48423 0 0.30791 1.79656 -0.77834 -0.23978 0.25066 0.17898
LEU_822 -6.49413 0.52127 5.33481 -0.4797 0.19264 0.11215 2.89528 -2.83423 -0 -0 -3.35218 0.22771 0 0 0 0 0 0.01682 0.06604 0.06248 0.44849 0 -0.25406 0 0.18072 -0.10817 0.36559 -3.09845
ASN_823 -6.95515 0.36065 6.88459 -0.1682 0.01978 0.25303 3.41216 -3.53219 -0.02452 -0.26735 -3.06835 -0.35427 0 0 0 -0.99856 0 0.01285 -0.04682 0.25119 0 1.47465 0.39134 0 -0.93687 -0.07162 0.45166 -2.91199
THR_824 -4.32317 0.18412 5.5335 -0.20198 0.11343 0.07239 2.69092 -2.5138 -0 -0 -3.55339 -0.0553 0 0 0 0 0 0.00745 0.00794 0.00403 0.06015 0 -0.01605 2.29667 -1.0874 0.11532 0.3286 -0.33657
ARG_825 -4.85898 0.16248 5.42683 -0.45237 0.05597 0.22929 2.31066 -2.51281 -0 -0 -2.46309 0.36059 0 0 0 0 0 0.00643 -0.01529 0.09392 2.05947 0 -0.09809 0 -1.2888 -0.13333 0.20687 -0.91027
THR_826 -6.2137 0.2358 5.05038 -0.19871 0.09797 0.07044 2.84713 -2.71939 -0.00048 -0.0151 -3.39569 -0.065 0 0 0 0 0 0.00936 -0.00603 0.01293 0.05322 0 -0.01263 2.35728 -1.0874 -0.09539 0.22459 -2.85042
VAL_827 -5.97021 0.46989 5.11016 -0.31081 0.21396 0.07022 2.6903 -2.72955 -0.00498 -0.03447 -2.03755 -0.11191 0 0 0 0 0 0.00339 -0.06102 0.00166 0.05773 0 -0.39561 0 1.9342 0.13654 0.2657 -0.70236
TYR_828 -5.49156 0.34515 5.29422 -0.90753 0.04659 0.31098 2.42621 -2.62188 -0.01667 -0.13049 -2.25843 -0.29771 0 0 0 0 0 0.00196 0.03645 0.00254 0 1.74146 -0.48509 0.00119 1.2797 0.13001 0.23627 -0.35662
PHE_829 -5.80987 0.398 4.87495 -1.05622 0.09937 0.42301 2.36955 -2.64042 -0.00278 -0.01781 -2.75357 0.00055 0 0 0 0 0 0.01174 0.01058 0.17089 0 1.80712 -0.48756 0 1.0402 0.14716 0.33126 -1.08385
SER_830 -5.72538 0.27025 5.92752 -0.03172 0 0.07334 2.82455 -2.84836 -0 -0 -2.22029 -0.51576 0 0 0 0 0 0.03434 -0.03493 0.00157 0.83817 0 0.31905 0.60486 -0.77834 0.07323 0.3646 -0.82328
GLU_831 -4.81132 0.17491 6.40747 -0.44235 0.05857 0.86845 3.27391 -2.83038 -0 -0 -4.4191 -0.441 0 0 0 -0.57488 0 0.0031 0.02891 0.00332 0 3.35722 -0.27766 0 -2.7348 -0.23785 0.24606 -2.34744
GLN_832 -5.35788 0.29604 5.42493 -0.64168 0.05867 0.65963 2.50579 -2.60293 -0.01957 -0.15121 -2.57463 -0.31555 0 0 0 0 0 0.00881 -0.00186 0.0217 0 2.85593 -0.14322 0 -0.18838 -0.38053 0.21627 -0.32967
TRP_833 -8.94487 0.76697 4.84077 -0.89778 0.19191 0.55487 2.88264 -3.15808 -0.0002 -0.00112 -3.09749 -0.65654 0 0 0 0 0 0.01419 0.00667 0.02846 0 3.34435 -0.31023 0 1.6906 -0.00989 0.21122 -2.54355
VAL_834 -6.6855 0.44527 4.96299 -0.31646 0.21566 0.07313 2.81266 -3.00618 -0.01561 -0.14415 -2.55128 -0.2912 0 0 0 0 0 0.00319 -0.00848 0.00642 0.16002 0 -0.2512 0 1.9342 0.00872 0.42274 -2.22505
SER_835 -4.52031 0.25703 5.58487 -0.0279 0 0.06448 2.60362 -2.66426 -0 -0 -2.14233 -0.55961 0 0 0 0 0 0.01007 0.09757 0.00081 0.77232 0 0.33999 0.6019 -0.77834 -0.00851 0.39727 0.02868
SER_836 -4.14319 0.24549 5.24235 -0.02839 0 0.06589 2.46667 -2.46149 -0.01466 -0.14714 -2.1286 -0.55001 0 0 0 0 0 0.01227 0.06054 1e-05 0.80058 0 0.3238 0.60009 -0.77834 0.13209 0.18182 -0.12023
LEU_837 -9.14686 0.76059 5.26469 -0.45874 0.17945 0.10772 3.47462 -3.35811 -0 -0 -2.08517 0.20852 0 0 0 0 0 0.01782 0.01522 0.03503 0.34385 0 -0.26704 0 0.18072 -0.11623 0.33055 -4.51336
ASN_838 -6.03639 0.36171 6.84896 -0.17032 0.01298 0.24966 3.14726 -3.36343 -0.01136 -0.15685 -2.80222 -0.3238 0 0 0 0 0 0.01113 0.04572 0.02424 0 1.43739 0.50882 0 -0.93687 -0.07026 0.44152 -0.7821
GLU_839 -4.54551 0.17754 5.68143 -0.21046 0.02078 0.2758 2.45176 -2.62151 -0.02905 -0.28023 -2.08965 -0.57453 0 0 0 0 0 0.00494 0.03661 0.04409 0 2.99967 -0.25345 0 -2.7348 -0.19891 0.38146 -1.46402
ARG_840 -6.98385 0.46942 7.02336 -0.88364 0.23551 0.67938 3.01272 -3.27239 -0 -0 -3.40171 0.06394 0 0 0 -0.31955 0 0.00367 0.02295 0.02158 2.70001 0 -0.0409 0 -1.2888 -0.42693 0.36839 -2.01685
GLU_841 -7.28846 0.65654 6.9712 -0.3426 0.09077 0.38829 3.5917 -3.38758 -0.02342 -0.27771 -3.66728 -0.55222 0 0 0 -1.06948 0 0.00427 -0.02281 0.0239 0 3.18616 -0.13142 0 -2.7348 -0.32395 0.45291 -4.45599
GLN_842 -5.37166 0.28539 6.03003 -0.26815 0.05507 0.21652 2.59478 -2.89216 -0.01439 -0.13309 -2.56129 -0.47447 0 0 0 0 0 0.00279 0.08469 0.1035 0 2.729 -0.05828 0 -0.18838 -0.29248 0.38376 0.23121
GLU_843 -5.95665 0.38086 7.21151 -0.33477 0.0995 0.40672 3.00939 -3.19854 -0 -0 -3.67288 -0.64762 0 0 0 -0.31955 0 0.00564 -0.02299 0.11853 0 3.06756 -0.05418 0 -2.7348 -0.19038 0.22044 -2.61221
LEU_844 -9.60879 1.02042 4.46341 -0.49151 0.18392 0.11231 2.53115 -3.00423 -0 -0 -2.15788 0.25438 0 0 0 0 0 0.00669 0.06936 0.14269 0.34017 0 -0.27648 0 0.18072 -0.24617 0.46789 -6.01195
HIS_845 -6.68461 0.55277 6.48334 -0.36344 0.00551 0.40689 2.98911 -3.26274 -0 -0 -3.18602 -0.41325 0 0 0 -1.06948 0 0.00825 0.00408 0.02898 0 2.43845 0.04102 0 -0.45461 -0.25905 0.60326 -2.13154
ASN_846 -4.70723 0.26103 5.51552 -0.17827 0.02632 0.26223 2.70039 -2.72295 -0 -0 -2.42442 -0.30784 0 0 0 0 0 0.00328 0.01452 0.00734 0 1.42231 0.45869 0 -0.93687 -0.02528 0.34508 -0.28616
LEU_847 -5.6203 0.44079 5.25298 -0.47694 0.19325 0.11173 2.66613 -2.71585 -0 -0 -2.42772 0.21963 0 0 0 0 0 0.00362 0.00661 0.08952 0.41526 0 -0.26046 0 0.18072 -0.05732 0.26932 -1.70903
LEU_848 -6.57791 0.47563 4.15407 -0.68718 0.21395 0.27656 2.46498 -2.66211 -0 -0 -2.41695 0.06919 0 0 0 0 0 0.01541 -0.02458 0.0161 0.9357 0 -0.24479 0 0.18072 -0.23259 0.35353 -3.69028
GLU_849 -5.28321 0.32482 6.48911 -0.60791 0.11487 1.10272 2.94958 -2.91432 -0 -0 -3.279 -0.6333 0 0 0 -0.84083 0 0.00238 0.02652 0.00443 0 3.5236 -0.22073 0 -2.7348 -0.34795 0.34292 -1.9811
VAL_850 -5.34327 0.35904 4.92329 -0.31502 0.21832 0.07245 2.63418 -2.59516 -0.00703 -0.10891 -3.17346 -0.16383 0 0 0 0 0 0.00807 -0.0527 0.01385 0.0647 0 -0.30689 0 1.9342 -0.29614 0.27132 -1.86297
VAL_851 -7.06406 0.58696 3.77054 -0.31691 0.24834 0.07261 2.58218 -2.53762 -0 -0 -2.72872 -0.09766 0 0 0 0 0 0.04382 -0.03992 0.06146 0.05454 0 -0.25993 0 1.9342 -0.08406 0.22998 -3.54426
SER_852 -4.65565 0.17272 5.24978 -0.02746 0 0.06347 2.45045 -2.4666 -0 -0 -2.57297 -0.60477 0 0 0 0 0 0.02655 -0.01219 0.00035 0.64383 0 0.34847 0.60061 -0.77834 0.10508 0.17565 -1.28104
GLN_853 -5.29492 0.32796 6.25338 -0.27837 0.04343 0.21249 2.98424 -2.89167 -0.00703 -0.10891 -3.2168 -0.50572 0 0 0 -0.84083 0 0.00716 -0.03666 0.00657 0 2.85496 -0.11213 0 -0.18838 0.00496 0.23961 -0.54663
CYS_854 -4.69809 0.23101 4.47559 -0.04823 0 0.01591 2.4114 -2.29067 -0 -0 -3.14938 -0.0146 0 0 0 0 0 0.00267 -0.03328 0.01097 0.283 0 0.26775 0 3.6196 0.02525 0.27843 1.38732
CYS_855 -6.56471 0.47992 5.02862 -0.04939 0 0.01735 2.74191 -2.44454 -0 -0 -3.07951 -0.03766 0 0 0 0 0 0.04149 0.09109 0.03699 0.29243 0 0.34278 0 3.6196 0.28046 0.44399 1.24084
GLU_856 -3.82573 0.1323 4.95272 -0.6057 0.1057 1.10055 2.28698 -2.32494 -0 -1e-05 -2.24809 -0.66168 0 0 0 0 0 1.86511 0.2336 0.01353 0 3.39625 -0.27925 0 -2.7348 -0.09921 0.50385 1.81119
ALA_857 -3.75937 0.18135 4.52757 -0.02071 0 0 2.49898 -2.38138 -0 -0 -1.97844 -0.35986 0 0 0 0 0 0.18792 -0.01419 0 0 0 -0.11258 0 1.8394 -0.32434 0.30113 0.5855
SER_858 -4.97692 0.2676 5.20895 -0.02824 0 0.06519 2.86798 -2.61518 -0.0006 -0.00454 -2.60059 -0.55868 0 0 0 0 0 0.10101 0.05184 0.0141 0.8179 0 0.32078 0.60009 -0.77834 -0.06468 0.21753 -1.09477
SER_859 -5.10983 0.36021 5.77236 -0.0276 0 0.0644 2.95443 -2.84088 -0 -0 -3.41017 -0.6108 0 0 0 0 0 0.92853 0.0173 0.00443 0.55746 0 0.3638 0.60009 -0.77834 0.26421 0.34264 -0.54774
SER_860 -3.78604 0.06941 5.33412 -0.02625 0 0.04335 2.46367 -2.42127 -0.00557 -0.03972 -1.56958 -1.04898 0 0 0 0 0 0.85876 -0.04266 0.1177 0.29519 0 0.11271 0.68736 -0.77834 -0.04471 0.58344 0.80257
ASP_861 -4.83717 0.42428 7.52159 -0.16336 0 0.53573 3.11223 -3.132 -0.00319 -0.02301 -4.76937 -0.33033 0 0 0 -0.66743 0 0.6557 0.01647 0.31536 0 3.1039 0.18376 0 -2.3716 -0.06474 0.63843 0.14525
ILE_862 -6.26494 0.37268 4.18483 -0.49657 0.3807 0.09823 2.46083 -2.55817 -0.00802 -0.0508 -2.75098 0.03269 0 0 0 0 0 1.17717 0.32038 0.02776 0.50002 0 -0.40793 0 0.73287 0.26614 0.52957 -1.45353
THR_863 -5.23226 0.28034 6.29136 -0.20215 0.14957 0.07182 2.71354 -2.93366 -0.00815 -0.05025 -3.15772 0.06817 0 0 0 0 0 0.3299 0.04153 0.03302 0.06439 0 0.04034 2.26857 -1.0874 0.34141 0.5718 0.59417
GLU_864 -3.48099 0.11224 4.45662 -0.21172 0.02363 0.28351 1.8513 -2.06204 -0 -0 -2.01332 -0.57283 0 0 0 0 0 0.22675 -0.04206 0.0244 0 3.00164 -0.25 0 -2.7348 -0.00121 0.44621 -0.94269
LYS_865 -4.56477 0.18294 6.89888 -0.30856 0.03061 0.13493 2.93116 -2.88624 -0.00557 -0.03971 -5.07742 0.0388 0 0 0 -0.66743 0 1.23537 -0.01782 0.12601 1.85016 0 0.06356 0 -1.5107 -0.31962 0.22253 -1.68291
SER_866 -4.9626 0.21868 6.18502 -0.02543 0 0.05945 2.99943 -2.76337 -0.0152 -0.17918 -3.15507 -0.60284 0 0 0 -0.39271 0 0.2074 -0.01581 0.01487 0.63738 0 0.34333 0.64852 -0.77834 0.13712 0.25436 -1.18499
ASP_867 -4.8482 0.16819 6.48518 -0.10873 0.0123 0.33329 2.89607 -2.98025 -0.02002 -0.20697 -3.3856 -0.25524 0 0 0 0 0 0.04543 0.07749 0.01626 0 1.72424 0.21251 0 -2.3716 0.04186 0.23864 -1.92517
GLY_868 -3.13936 0.14178 4.01421 -5e-05 0 0 2.20399 -2.12541 -0.00755 -0.04571 -2.37858 -0.42659 0 0 0 0 0 0.0677 -0.02556 0 0 0 0.31044 0 0.83697 0.36987 0.18524 -0.01861
ARG_869 -6.55457 0.39548 6.19886 -0.57957 0.10419 0.35129 3.33111 -3.20071 -0.0117 -0.0878 -3.0312 0.30275 0 0 0 -0.9575 0 0.09874 -0.00402 0.14873 2.3777 0 -0.05376 0 -1.2888 0.50145 0.21354 -1.74579
LYS_870 -7.97198 0.60476 9.03304 -0.48592 0.20184 0.25028 4.77517 -3.93157 -0.0021 -0.00526 -6.96904 0.11867 0 0 0 0 0 0.05264 0.0007 0.02169 2.53356 0 0.01477 0 -1.5107 -0.18828 0.31913 -3.13861
ALA_871 -4.17754 0.25003 4.74903 -0.02199 0 0 2.60059 -2.55014 -0.01947 -0.16219 -2.41126 -0.37715 0 0 0 0 0 0.01854 0.09843 0 0 0 -0.26455 0 1.8394 -0.40974 0.29362 -0.54439
ALA_872 -4.57269 0.44965 4.85794 -0.02206 0 0 3.0063 -2.67824 -0 -0 -2.52989 -0.37439 0 0 0 0 0 0.05183 -0.00292 0 0 0 -0.2712 0 1.8394 -0.46855 0.27761 -0.43721
HIS_D_873 -8.54981 0.6246 7.27716 -0.36017 0.01465 0.42086 4.2015 -3.81853 -0.00797 -0.06177 -4.30517 -0.41216 0 0 0 -1.64994 0 0.08869 0.0745 0.01174 0 2.53055 0.04707 0 -0.45461 -0.34771 0.41451 -4.26198
GLU_874 -4.78979 0.26068 5.8347 -0.21062 0.02901 0.29499 2.56465 -2.74708 -0.01947 -0.16219 -2.23574 -0.60933 0 0 0 0 0 0.12061 0.17375 0.00319 0 3.00272 -0.25108 0 -2.7348 -0.39422 0.4051 -1.46491
LYS_875 -5.08528 0.51512 5.37441 -0.39849 0.04221 0.20475 2.73895 -2.59561 -0 -0 -2.32238 -0.12793 0 0 0 0 0 2.05473 0.03438 0.00603 2.07604 0 0.04273 0 -1.5107 -0.43403 0.27775 0.89267
GLN_876 -7.72308 0.62711 6.69295 -0.26749 0.0632 0.20827 3.74544 -3.55013 -0.00797 -0.06177 -3.18475 -0.48773 0 0 0 -0.69243 0 0.35493 -0.02295 0.21902 0 2.72398 -0.09193 0 -0.18838 -0.26573 0.33354 -1.57591
HIS_877 -7.41311 0.61708 6.28013 -0.68718 0.01014 0.7151 2.74015 -3.35864 -0 -0 -2.86819 -0.2965 0 0 0 0 0 0.06471 0.0258 0.00657 0 1.57875 -0.23789 0 -0.45461 -0.00804 0.2779 -3.00784
ASN_878 -4.85442 0.17164 5.33388 -0.18087 0.05249 0.26901 2.32685 -2.64041 -0 -0 -2.31394 -0.29705 0 0 0 0 0 1.25401 0.22109 0 0 1.43852 0.26598 0 -0.93687 0.1222 0.28211 0.51422
ILE_879 -5.62145 0.45333 5.07868 -0.50754 0.45501 0.10558 2.70121 -2.6044 -0.01346 -0.1166 -2.09661 -0.14502 0 0 0 0 0 1.66202 -0.06129 0.05994 0.64492 0 -0.36745 0 0.73287 -0.02741 0.55463 0.88697
PHE_880 -7.23233 0.4911 5.08331 -0.54235 0.17608 0.25447 3.06668 -2.94228 -0 -0 -2.59186 -0.22797 0 0 0 0 0 0.67749 -0.00461 0.23126 0 3.29257 -0.13891 0 1.0402 -0.09093 0.64949 1.19141
LEU_881 -6.09244 0.35878 5.41706 -0.48608 0.20558 0.11995 2.73333 -2.82178 -0 -0 -1.93667 0.19662 0 0 0 0 0 0.98727 0.04645 0.0077 0.27548 0 -0.29056 0 0.18072 -0.2484 0.62709 -0.71989
ASP_882 -4.9223 0.52165 6.27668 -0.19232 0.00015 0.62687 2.88582 -2.96321 -0.01346 -0.1166 -2.24747 -0.23901 0 0 0 0 0 0.61292 0.19583 0.01888 0 2.94118 0.30629 0 -2.3716 -0.02479 0.63773 1.93325
GLN_883 -5.3681 0.38923 6.95722 -0.43538 0.21675 0.30909 3.14999 -3.13422 -0.00219 -0.01678 -3.17259 -0.69004 0 0 0 -0.93337 0 1.05883 0.01062 0.02131 0 3.43088 -0.00496 0 -0.18838 0.10191 0.79232 2.49215
MET_884 -8.76158 0.76432 6.48678 -0.38257 0.07476 0.23582 3.17453 -3.19198 -0 -0 -2.70019 -0.15539 0 0 0 0 0 0.20118 0.14331 0.41015 2.6092 0 0.01022 0 0.60916 -0.05964 0.81073 0.2788
THR_885 -5.21998 0.3075 6.73545 -0.11741 0.05721 0.05129 3.01881 -3.15745 -0.00808 -0.08369 -2.10344 -0.7294 0 0 0 0 0 1.36069 0.2308 0.0007 0.37771 0 0.1021 2.26026 -1.0874 -0.03019 0.79764 2.76313
ILE_886 -8.68137 0.95312 6.12464 -0.4951 0.31804 0.09962 3.17527 -3.47628 -0 -0 -2.35795 0.00261 0 0 0 0 0 0.83246 -0.04566 0.0902 0.6195 0 -0.35596 0 0.73287 -0.04282 0.77748 -1.72933
ASP_887 -5.89828 0.2167 6.76187 -0.10531 0.00708 0.32057 2.98979 -3.1572 -0 -0 -4.03395 -0.18202 0 0 0 -0.93337 0 0.89494 0.00029 0.00047 0 1.88445 0.08649 0 -2.3716 -0.0673 0.50577 -3.08061
GLU_888 -6.71872 0.32015 8.1014 -0.21753 0.04278 0.32344 3.78828 -3.5885 -0.01028 -0.10046 -4.60944 -0.63242 0 0 0 -0.90874 0 0.21057 0.00828 0.16437 0 3.01486 -0.20635 0 -2.7348 -0.31241 0.38238 -3.68313
ASP_889 -4.17879 0.18137 5.49659 -0.10766 0.00833 0.32665 2.29094 -2.56452 -0 -0 -2.27723 -0.28288 0 0 0 0 0 1.71069 0.13088 0.01692 0 1.76654 0.18465 0 -2.3716 -0.36302 0.50412 0.47198
LYS_890 -6.34794 0.37357 7.75727 -0.2751 0.01773 0.11067 3.58573 -3.52288 -0.00694 -0.05203 -4.18306 -0.06592 0 0 -0.53383 0 0 1.04586 -0.01143 0.07259 1.81141 0 -0.00105 0 -1.5107 -0.22469 0.62548 -1.33526
LEU_891 -8.45423 0.70402 5.81258 -0.67978 0.20445 0.23716 3.42644 -3.41156 -0.01428 -0.13895 -2.99664 0.12083 0 0 0 0 0 0.06477 -0.00324 0.00318 0.87736 0 -0.20592 0 0.18072 -0.14151 0.42307 -3.99155
ILE_892 -5.6304 0.33051 5.13975 -0.50235 0.35492 0.1018 2.43561 -2.64288 -0 -0 -2.1032 0.01769 0 0 0 0 0 0.23196 -0.06283 0.03888 0.49772 0 -0.45074 0 0.73287 0.00909 0.27806 -1.22354
ALA_893 -4.21161 0.16823 4.41712 -0.02264 0 0 2.32502 -2.38218 -0 -0 -1.58847 -0.3482 0 0 0 0 0 2.0285 -0.04799 0 0 0 -0.32781 0 1.8394 -0.22783 0.29464 1.91616
GLN_894 -5.64122 0.33394 6.08036 -0.26369 0.05333 0.21263 2.57013 -2.93063 -0.02792 -0.28257 -2.64482 -0.49231 0 0 0 0 0 0.20707 -0.03727 0.14763 0 2.69702 -0.01169 0 -0.18838 -0.32471 0.31049 -0.23262
ASN_895 -7.18503 0.86744 7.11643 -0.2367 0.02866 0.3338 3.60077 -3.6251 -0.00694 -0.05203 -3.05618 -0.34102 0 0 0 0 0 0.02949 0.10718 0.00283 0 2.744 0.2159 0 -0.93687 -0.02401 0.5403 0.12291
LEU_896 -4.96693 0.29185 5.08179 -0.47184 0.18849 0.10603 2.36665 -2.53001 -0 -0 -2.23792 0.21274 0 0 0 0 0 0.02192 0.00914 0.03577 0.45669 0 -0.25326 0 0.18072 -0.07117 0.54614 -1.0332
GLU_897 -4.21544 0.16887 5.48583 -0.21146 0.02599 0.29274 2.42982 -2.47546 -0.01364 -0.14361 -2.58638 -0.59388 0 0 0 0 0 0.01078 -0.01125 0.00774 0 3.00816 -0.23732 0 -2.7348 -0.37388 0.26405 -1.90315
LEU_898 -6.39476 0.47506 4.93059 -0.47597 0.17768 0.11021 2.54665 -2.72805 -0 -0 -2.15022 0.21728 0 0 0 0 0 0.01898 -0.03921 0.12878 0.46589 0 -0.25129 0 0.18072 -0.37007 0.26178 -2.89597
ASN_899 -5.92466 0.21034 6.35865 -0.18471 0.04306 0.27489 2.72634 -3.03864 -0.01363 -0.16402 -2.70844 -0.28311 0 0 0 0 0 0.007 0.02849 0.01584 0 1.43647 0.38262 0 -0.93687 -0.03576 0.35093 -1.45521
GLU_900 -5.25789 0.25607 7.13185 -0.43474 0.0547 0.86687 3.15829 -3.08259 -0 -0 -4.49083 -0.45093 0 0 0 -0.64482 0 0.00474 -0.00205 0.01404 0 3.25374 -0.30974 0 -2.7348 -0.16926 0.30635 -2.53099
THR_901 -4.33551 0.15983 5.35638 -0.20231 0.11964 0.0729 2.53821 -2.47143 -0 -0 -3.40705 -0.06265 0 0 0 0 0 0.00696 -0.0087 0.00348 0.07843 0 -0.0016 2.28245 -1.0874 -0.20669 0.24187 -0.92319
ILE_902 -8.06244 0.68551 4.25151 -0.50305 0.34021 0.09991 2.82941 -2.83461 -0 -0 -2.46647 0.08098 0 0 0 0 0 0.01634 -0.05414 0.04496 0.48711 0 -0.4473 0 0.73287 0.07769 0.30644 -4.41507
LYS_903 -5.38206 0.17411 7.17081 -0.4669 0.15983 0.23978 3.28115 -3.03984 -0 -0 -5.46755 0.13099 0 0 0 -0.64482 0 0.00697 -0.01966 0.00967 2.5221 0 0.00349 0 -1.5107 -0.15688 0.34308 -2.64644
ILE_904 -5.23011 0.2554 5.40114 -0.50011 0.36195 0.10027 2.47104 -2.60882 -0 -0 -2.10312 0.04227 0 0 0 0 0 0.00288 -0.0675 0.04161 0.50554 0 -0.47809 0 0.73287 -0.16514 0.24996 -0.98797
GLY_905 -4.05326 0.23463 4.27026 -5e-05 0 0 2.10587 -2.23689 -0 -0 -2.06387 -0.40957 0 0 0 0 0 0.00409 -0.0779 0 0 0 0.28435 0 0.83697 0.55582 0.15246 -0.39708
LEU_906 -7.38435 0.58519 4.97333 -0.69081 0.25052 0.26813 2.43773 -2.99692 -0 -0 -2.58983 0.09426 0 0 0 0 0 0.0076 -0.0106 0.04755 1.06027 0 -0.27627 0 0.18072 0.35957 0.251 -3.43291
THR_907 -4.94005 0.28291 5.58402 -0.20361 0.13301 0.07379 2.83971 -2.6315 -0 -0 -3.88949 -0.08049 0 0 0 0 0 0.00207 -0.00146 0 0.05795 0 -0.00351 2.28428 -1.0874 -0.08163 0.29936 -1.36204
LYS_908 -4.96169 0.20926 5.11023 -0.30305 0.02711 0.13239 2.26668 -2.44174 -0 -0 -2.19138 -0.01197 0 0 0 0 0 0.00258 -0.00469 0.03758 1.72468 0 -0.00666 0 -1.5107 -0.14871 0.19285 -1.87722
LEU_909 -6.72957 0.65707 3.86293 -0.46896 0.17938 0.10596 2.4421 -2.55438 -0 -0 -2.15077 0.22337 0 0 0 0 0 0.01337 0.03294 0.18122 0.41823 0 -0.25922 0 0.18072 -0.35463 0.28413 -3.93612
ASN_910 -5.4017 0.17508 6.02126 -0.1772 0.03707 0.26541 2.68216 -2.92033 -0 -0 -2.0015 -0.30265 0 0 0 0 0 0.0091 -0.03073 0.00708 0 1.43356 0.32252 0 -0.93687 -0.08457 0.29267 -0.60964
CYS_911 -4.84372 0.27422 5.23039 -0.04732 0 0.01554 2.7164 -2.50895 -0.0002 -0.0007 -3.34179 -0.00819 0 0 0 0 0 0.01077 0.13672 0.01137 0.2967 0 0.25924 0 3.6196 0.22136 0.21022 2.25164
PHE_912 -7.10003 0.632 5.4274 -0.92179 0.05569 0.2715 3.0734 -2.97254 -0 -0 -3.11085 -0.08914 0 0 0 0 0 0.00488 0.0135 0.24087 0 1.74263 -0.47539 0 1.0402 0.24009 0.24082 -1.68677
LEU_913 -6.67011 0.70318 2.78855 -0.52271 0.46022 0.13582 1.82032 -2.17163 -0 -0 -1.01309 0.25378 0 0 0 0 0 0.03483 0.01675 0.05467 0.27099 0 -0.29683 0 0.18072 -0.13156 0.4581 -3.628
GLU_914 -3.06476 0.12702 3.61604 -0.21004 0.02845 0.29498 1.20517 -1.62981 -0.0039 -0.05319 -0.7038 -0.5432 0 0 0 0 0 0.0292 -0.03104 0.01434 0 3.03701 -0.20644 0 -2.7348 -0.24835 0.62966 -0.44744
GLN_915 -2.90317 0.14211 3.63995 -0.69406 0.10579 0.77554 1.52099 -1.65083 -0.0039 -0.05319 -1.03689 -0.56914 0 0 0 0 0 1.24435 -0.00986 0.0063 0 2.2357 -0.09897 0 -0.18838 -0.00772 0.98342 3.43805
ASP_916 -3.23701 0.31605 3.49267 -0.12119 0.03458 0.37997 1.34039 -1.5816 -0.0002 -0.0007 -2.24572 -0.2545 0 0 0 0 0 0.09887 -0.04199 0.01216 0 2.48301 -0.35985 0 -2.3716 -0.32579 0.82236 -1.56011
LEU_917 -3.82314 0.23178 1.2346 -0.45591 0.15067 0.09098 0.78974 -1.1109 -0 -0 -0.24961 0.11868 0 0 0 0 0 0.0272 -0.00446 0.08872 0.63929 0 -0.30927 0 0.18072 -0.49307 0.27131 -2.62265
LYS_918 -2.25852 0.49156 3.33391 -0.75531 0.223 0.71609 1.08694 -1.32905 -0 -0 -4.08469 -0.18242 0 0 0 0 0 0.04281 0.00094 0.15551 2.97939 0 0.06351 0 -1.5107 -0.14436 0.31478 -0.8566
LEU_919 -1.70257 0.05774 1.5459 -0.46904 0.20666 0.09161 0.01684 -0.73159 -0 -0 -0.12857 0.10587 0 0 0 0 0 0.01963 0.00373 0.02441 0.59768 0 -0.27781 0 0.18072 -0.15029 0.25105 -0.35801
ASP_920 -2.0584 0.49742 3.48935 -0.09904 0.00658 0.28212 1.28523 -1.33638 -0 -0 -4.46395 -0.28807 0 0 0 0 0 0.0882 -0.00766 0.01209 0 2.60678 0.24272 0 -2.3716 -0.03271 0.11565 -2.03167
ILE_921 -1.79507 0.37296 1.05928 -0.47514 0.33865 0.10679 0.26951 -0.61098 -0.00034 -0.00979 -0.25443 -0.01959 0 0 0 0 0 0.06257 -0.04152 0.00859 0.36825 0 -0.76072 0 0.73287 -0.07764 0.80615 0.08042
PRO_922 -1.76487 0.42133 0.7655 -0.19753 0.00452 0.14211 0.23533 -0.47132 -0 -0 -0.60039 -0.00555 0 0 0 0 0 0.05196 0.06025 0.00541 0.37709 0 -0.73507 0 -2.4119 -0.32116 0.92052 -3.52376
THR_923 -1.10151 0.13768 0.77219 -0.10965 0.04988 0.07921 0.14639 -0.48689 -0.00034 -0.00979 -0.22484 -0.48825 0 0 0 0 0 0.01289 0.01925 9e-05 0.11538 0 -0.34775 2.29679 -1.0874 -0.39117 0.28631 -0.33152
GLY_924 -0.7311 0.08974 0.5493 -0.0005 0 0 0.02962 -0.3387 -0 -0 -0.23068 -0.20288 0 0 0 0 0 0.01983 -0.07163 0 0 0 -1.53699 0 0.83697 0.01185 0.19176 -1.38341
THR_925 -1.17379 0.15089 0.73202 -0.10386 0.06511 0.07301 0.11161 -0.45498 -0 -0 -0.22537 -0.89347 0 0 0 0 0 0.02141 -0.01362 0.00104 0.13807 0 -0.67995 2.27758 -1.0874 0.06524 0.22987 -0.76658
THR_926 -2.27214 0.51412 0.7916 -0.121 0.05435 0.09008 0.28502 -0.60422 -0.02488 -0.14855 0.11431 -0.65315 0 0 0 0 0 0.05277 0.09908 0.0074 0.28337 0 -0.25495 2.3013 -1.0874 -0.32356 0.72638 -0.17009
PRO_927 -2.58696 0.57409 1.45483 -0.18788 0.00336 0.13078 0.35858 -0.67642 -0 -0 -0.13001 0.21758 0 0 0 0 0 0.01808 0.02107 0.00356 0.30082 0 -0.78097 0 -2.4119 -0.05887 0.66396 -3.08629
GLN_928 -1.42084 0.04234 1.37153 -0.64572 0.11926 0.66527 0.14281 -0.63561 -0.02488 -0.14855 -0.17857 -0.52334 0 0 0 0 0 0.02109 0.11856 0.01218 0 2.15404 -0.09467 0 -0.18838 -0.038 0.16004 0.90855
ARG_929 -3.10639 0.26501 1.57061 -0.98847 0.21272 0.73199 0.25445 -0.78289 -0.02195 -0.15916 -0.17145 0.57606 0 0 0 0 0 0.2189 -0.01137 0.03757 2.64411 0 0.03759 0 -1.2888 0.08034 0.43068 0.52954
LYS_930 -3.35103 0.15558 4.47224 -0.4797 0.10444 0.26122 2.45681 -1.768 -0.02195 -0.15916 -3.953 0.26115 0 0 -0.30706 -0.68039 0 0.91345 0.03587 0.90184 2.1583 0 0.13467 0 -1.5107 0.39491 0.66218 0.68167
SER_931 -1.06863 0.05398 0.69279 -0.0276 0 0.06575 0.09992 -0.35513 -0 -0 -0.04252 -0.22719 0 0 0 0 0 0.04769 0.01781 5e-05 0.0948 0 -0.48974 0.60115 -0.77834 0.05362 0.4007 -0.86092
TYR_932 -3.99201 0.48926 1.91148 -0.6298 0.03375 0.01129 0.99788 -1.26018 -0 -0 -0.19684 -0.47591 0 0 0 0 0 0.04295 0.01488 0.13501 0 2.54073 -0.18888 0.04333 1.2797 0.00407 0.3331 1.09381
LEU_933 -2.13199 0.22235 1.32808 -0.47017 0.23885 0.08493 0.59005 -0.83979 -0.00063 -0.00334 -0.51793 0.22225 0 0 0 0 0 0.04037 -0.00159 0.02764 0.43846 0 -0.35943 0 0.18072 0.02428 0.398 -0.52888
TYR_934 -5.24697 0.94929 0.84018 -0.98874 0.17859 0.65856 0.41245 -1.03893 -0.00371 -0.07273 -0.12644 -0.31439 0 0 0 0 0 0.01454 0.14185 0.14235 0 1.88053 -0.22089 0.00055 1.2797 0.33056 0.87485 -0.30879
PRO_935 -2.87817 0.57888 1.41148 -0.19544 0.00343 0.14137 0.27542 -0.75138 -0.00361 -0.05545 -0.35464 0.01079 0 0 0 0 0 0.02659 0.00936 0.00224 0.35828 0 -0.81643 0 -2.4119 0.28812 0.88074 -3.48031
SER_936 -1.65519 0.15951 0.80814 -0.04457 0.0238 0.08721 0.02169 -0.59685 -0.00371 -0.07273 -0.08876 0.15704 0 0 0 0 0 0.00487 0.03008 0.00012 0.86524 0 -0.02483 0.60059 -0.77834 1.02865 0.30136 0.82333
THR_937 -2.17322 0.22149 1.36721 -0.12926 0.06344 0.09902 0.67259 -0.93477 -0 -0 -0.22709 -0.79516 0 0 0 0 0 0.00542 0.10179 0.00164 0.35721 0 -0.23793 2.3283 -1.0874 1.11334 0.23643 0.98304
LEU_938 -3.46092 0.39602 0.55049 -0.7027 0.41929 0.23775 0.00816 -0.85094 -0 -0 0.15062 -0.18887 0 0 0 0 0 0.01218 0.02521 0.20882 0.66959 0 0.78482 0 0.18072 0.62179 0.31697 -0.62098
VAL_939 -4.23354 0.37734 1.00318 -0.26164 0.16176 0.05247 0.26195 -1.18895 -0.0132 -0.08672 -0.00113 -0.19633 0 0 0 0 0 0.02302 -0.03875 0.03147 0.3929 0 -0.80551 0 1.9342 0.50246 0.35559 -1.72941
ARG_940 -3.29236 0.36569 1.12516 -0.41216 0.04684 0.20151 0.12154 -0.99321 -0 -0 -0.19142 0.03622 0 0 0 0 0 0.01069 0.04122 0.13705 2.28999 0 -0.23205 0 -1.2888 -0.328 0.25173 -2.11036
THR_941 -3.49669 0.43307 0.62623 -0.12269 0.06017 0.08185 0.42829 -0.76415 -0 -0 -0.60794 -0.5981 0 0 0 0 0 0.03736 0.02321 0.0001 0.03776 0 -0.44948 2.28458 -1.0874 -0.35172 0.25526 -3.2103
GLU_942 -4.36776 0.62376 3.85695 -0.18315 0.0334 0.26866 0.90942 -1.80512 -0 -0 -0.89186 -0.27782 0 0 0 0 0 0.05716 0.16835 0.01763 0 3.33636 0.16217 0 -2.7348 0.21779 1.27797 0.66909
PRO_943 -3.87827 0.59839 3.36898 -0.12492 0.00076 0.08886 1.69616 -1.53644 -0 -0 -1.16013 0.24004 0 0 0 0 0 0.03652 -0.01307 0.00414 0.21077 0 -1.0497 0 -2.4119 0.02205 1.31891 -2.58884
ARG_944 -6.05122 0.77599 6.97207 -0.94758 0.17931 0.53163 2.58896 -2.9976 -0.01873 -0.10387 -1.91532 0.4296 0 0 0 -0.48142 0 0.12252 0.36068 0.41228 1.90526 0 0.04593 0 -1.2888 0.10997 0.52828 1.15793
GLU_945 -4.37755 0.43062 6.27705 -0.45591 0.25963 1.42726 2.38782 -2.587 -0.02239 -0.14919 -2.80092 -3.01709 0 0 0 -0.48142 0 0.05705 -0.10573 0.01698 0 3.82787 -0.31009 0 -2.7348 0.25577 0.63456 -1.4675
HIS_D_946 -7.92468 0.93297 7.82294 -0.3905 0.0454 0.47392 2.84316 -3.80529 -0.02234 -0.14905 -2.76241 -0.41008 0 0 0 -0.87677 0 0.07557 0.00581 0.12187 0 2.7407 0.01817 0 -0.45461 -0.30375 0.90164 -1.11734
LEU_947 -10.7277 2.36874 5.65743 -0.67579 0.16954 0.26232 3.18575 -3.77322 -0.02585 -0.23922 -2.16171 0.06537 0 0 0 0 0 0.02809 0.32034 0.02715 1.46444 0 -0.31618 0 0.18072 -0.18988 1.49717 -2.88246
LEU_948 -5.80075 0.61203 4.6784 -0.4681 0.18434 0.1071 2.67875 -2.50005 -0.01868 -0.10372 -1.85499 0.16222 0 0 0 0 0 0.00472 0.05272 0.03925 0.31986 0 -0.29549 0 0.18072 -0.32729 1.13042 -1.21854
ASP_949 -6.42439 0.77448 8.28405 -0.10824 0.00833 0.3294 4.01971 -3.63496 -0 -0 -4.10098 -0.33024 0 0 0 -0.87677 0 0.0153 0.0961 0.01963 0 1.80033 0.13302 0 -2.3716 -0.32391 0.54533 -2.1454
GLN_950 -8.37114 0.50988 9.16382 -0.7941 0.09148 0.70388 3.72556 -3.92107 -0.00745 -0.06204 -3.62158 -0.20286 0 0 0 -0.77967 0 0.00551 0.14569 0.01851 0 5.34539 -0.16755 0 -0.18838 -0.32102 0.64976 1.92263
LEU_951 -8.17298 0.8291 4.87456 -0.65641 0.16963 0.22115 3.18438 -3.11214 -0 -0 -2.16829 0.08936 0 0 0 0 0 0.01515 0.03908 0.01562 0.90212 0 -0.23276 0 0.18072 -0.2385 0.65863 -3.40157
LYS_952 -5.51447 0.74388 6.41244 -0.30439 0.02703 0.1358 3.06065 -2.82016 -0 -0 -2.54753 0.02586 0 0 0 0 0 0.00394 0.04462 0.24011 1.6831 0 -0.03993 0 -1.5107 -0.31336 0.51782 -0.15528
ARG_953 -5.71636 0.50319 6.0839 -0.52218 0.04425 0.2808 2.3988 -2.70109 -0 -0 -2.40663 0.3666 0 0 -0.39146 0 0 0.0306 0.0288 0.18621 2.41723 0 -0.16386 0 -1.2888 -0.50149 0.53917 -0.81233
LYS_954 -5.60309 0.35798 5.89209 -0.3118 0.03609 0.1593 3.41618 -2.5421 -0.00041 -0.00113 -3.1401 -0.15269 0 0 0 0 0 0.03173 -0.03095 0.02444 1.79287 0 -0.1544 0 -1.5107 -0.46798 0.54876 -1.6559
GLN_955 -7.5068 1.22321 6.7273 -0.79396 0.09761 0.83649 3.85864 -3.26628 -0 -0 -2.53856 -0.86018 0 0 0 0 0 0.01461 0.3064 0.12277 0 2.83105 -0.14317 0 -0.18838 5.48797 1.67192 7.88064
PRO_956 -5.11746 1.07233 3.81818 -0.07005 0 0.04363 1.56244 -1.73404 -0 -0 -1.77167 0.61682 0 0 0 0 0 0.01349 -0.18244 0.02981 0.25866 0 -0.28323 0 -2.4119 5.66447 1.74833 3.25737
GLU_957 -5.06584 0.39828 4.84209 -0.4223 0.05198 0.83581 2.27406 -2.46209 -0 -0 -2.07405 -0.43229 0 0 0 0 0 0.02102 0.08394 0.00442 0 3.23095 -0.23106 0 -2.7348 -0.11051 0.46535 -1.32504
LEU_958 -7.02312 0.63263 4.90135 -0.47544 0.19035 0.11126 2.55866 -2.81521 -0 -0 -1.86266 0.18891 0 0 0 0 0 0.00894 -0.04242 0.00461 0.34465 0 -0.2773 0 0.18072 -0.24372 0.36717 -3.25064
LEU_959 -7.1986 0.78022 6.13578 -0.49482 0.275 0.11748 3.14302 -3.1648 -0 -0 -2.75528 0.22106 0 0 0 0 0 0.01468 0.09299 0.05193 0.40027 0 -0.26708 0 0.18072 -0.28427 0.5105 -2.24119
MET_960 -5.03899 0.35938 4.98851 -0.32356 0.04967 0.09953 2.12257 -2.51742 -0 -0 -2.04645 -0.06539 0 0 0 0 0 0.00983 0.00958 0.038 1.7516 0 0.00346 0 0.60916 -0.15431 0.43398 0.32913
MET_961 -4.70681 0.32337 4.03291 -0.34358 0.07227 0.11201 1.84089 -2.15915 -0.00647 -0.05233 -1.14682 -0.04145 0 0 0 0 0 0.02992 -0.01227 0.01666 1.75906 0 0.0826 0 0.60916 0.01622 0.30349 0.7297
LEU_962 -5.09718 0.48541 4.89378 -0.47561 0.1597 0.11261 2.60859 -2.49423 -0 -0 -2.09767 0.22437 0 0 0 0 0 0.00502 -0.04593 0.2321 0.36549 0 -0.28494 0 0.18072 -0.07671 0.33601 -0.96846
ASN_963 -4.55808 0.37649 5.04403 -0.17532 0.02166 0.26001 2.25892 -2.43216 -0 -2e-05 -2.32793 -0.35318 0 0 0 0 0 0.0056 -0.0831 0 0 1.48119 0.08665 0 -0.93687 -0.17839 0.21212 -1.29838
CYS_964 -2.87608 0.35926 3.29596 -0.05418 0.00246 0.01939 1.51467 -1.54916 -0.00212 -0.00871 -1.4974 -0.0595 0 0 0 0 0 0.01457 -0.06085 0.00854 0.59077 0 0.20606 0 3.6196 -0.26513 0.1578 3.41594
SER_965 -2.70931 0.35982 3.65985 -0.02852 0.01085 0.02755 1.83954 -1.72249 -0.00647 -0.05233 -2.21071 -0.00535 0 0 0 0 0 0.01147 0.00281 0.00143 0.5375 0 -0.14521 0.60592 -0.77834 -0.43979 0.22507 -0.8167
GLU_966 -2.54886 0.06394 3.18838 -0.4158 0.1056 0.79108 1.07917 -1.41659 -0 -2e-05 -0.61729 -0.81172 0 0 0 0 0 0.00716 0.00454 0.00317 0 3.28757 0.27502 0 -2.7348 0.10815 0.32159 0.69031
ASN_967 -2.45043 0.17795 3.0187 -0.19288 0.00775 0.29587 0.95311 -1.40489 -0.00212 -0.00871 -1.20488 -0.55503 0 0 0 0 0 0.00823 -0.07188 2e-05 0 2.6842 -0.27464 0 -0.93687 0.29702 0.24638 0.5869
ASN_968 -2.0741 0.09523 2.28098 -0.30071 0.09561 0.51932 0.86411 -1.04432 -0 -0 -0.24141 -0.77168 0 0 -0.79969 0 0 0.00151 -0.06681 0.02963 0 1.75444 -0.58787 0 -0.93687 -0.12384 0.15961 -1.14686
LYS_969 -2.94785 0.19873 3.25306 -0.3359 0.05345 0.19322 0.55942 -1.28004 -0 -0 -0.03385 -0.19368 0 0 0 0 0 0.00192 -0.07277 0.00411 1.7459 0 -0.06048 0 -1.5107 -0.3403 0.2089 -0.55686
GLU_970 -2.18434 0.12892 2.40184 -0.23678 0.04724 0.39532 0.95547 -1.06925 -0 -0 -0.5317 -0.43003 0 0 -0.79969 0 0 0.00083 -0.07236 0.00732 0 2.67876 -0.02533 0 -2.7348 -0.27479 0.19109 -1.55228
GLU_971 -2.18519 0.17743 2.31208 -0.20954 0.03855 0.2983 0.17463 -0.9632 -0.00093 -0.01607 -0.42913 -0.4085 0 0 0 0 0 0.00138 0.01394 0.00637 0 3.08074 -0.0335 0 -2.7348 -0.18773 0.13342 -0.93174
THR_972 -1.89857 0.08279 1.34584 -0.10724 0.08505 0.06887 0.48791 -0.73153 -0 -0 -0.38844 -0.51187 0 0 0 0 0 0.00756 -0.01322 0.00981 0.20971 0 -0.77773 2.26406 -1.0874 -0.24594 0.12267 -1.07769
ILE_973 -5.96089 0.90548 0.46258 -0.60998 0.3471 0.12072 0.80947 -1.17814 -0 -0 -0.48717 0.57989 0 0 0 0 0 0.01486 -0.07351 0.14695 0.93674 0 -0.4772 0 0.73287 -0.34439 1.13499 -2.93964
PRO_974 -3.54018 0.60796 1.70493 -0.19198 0.00272 0.13773 1.04207 -0.86679 -0 -0 -0.40113 0.01622 0 0 0 0 0 0.05673 0.03634 0.00017 0.74784 0 -0.89554 0 -2.4119 -0.61211 1.24757 -3.31935
ASP_975 -3.1795 0.39965 2.79272 -0.10544 0.00562 0.30813 1.91992 -1.5888 -0 -0 -3.31403 -1.12853 0 0 -0.86476 0 0 0.0216 0.15262 0.00263 0 2.39521 -0.32112 0 -2.3716 -0.3764 0.45323 -4.79885
VAL_976 -3.28041 0.71868 3.34828 -0.28173 0.19926 0.0582 1.5905 -1.75525 -0 -0 -2.13192 -0.28097 0 0 -0.86476 0 0 0.01144 0.0367 0.01043 0.07227 0 0.04191 0 1.9342 5.50352 0.57007 5.50041
ASP_977 -3.15219 0.55924 3.6577 -0.11781 0.01964 0.36563 2.01159 -1.77778 -0 -0 -2.30857 -0.33941 0 0 0 0 0 0.01217 -0.02296 0.01211 0 2.14681 -0.15391 0 -2.3716 5.46859 0.48953 4.49877
VAL_978 -8.40374 1.78299 3.92033 -0.28693 0.19657 0.04926 2.0914 -2.99581 -0.02288 -0.16756 -1.03686 0.41801 0 0 0 0 0 0.00375 -0.15518 0.00194 0.5779 0 0.467 0 1.9342 -0.12143 0.38908 -1.35796
GLU_979 -3.46878 0.57829 3.83987 -0.32354 0.06297 0.42354 1.31191 -1.69555 -0 -0 -0.34292 -0.49818 0 0 0 0 0 0.00327 -0.08581 0.01398 0 3.72832 -0.27448 0 -2.7348 -0.35777 0.30665 0.48698
GLU_980 -2.46634 0.37732 2.92643 -0.23252 0.03938 0.36731 1.43493 -1.33124 -0 -0 -0.86213 -0.53239 0 0 0 0 0 0.00517 -0.03425 0.0299 0 2.92125 -0.02939 0 -2.7348 -0.55778 0.20923 -0.46994
ALA_981 -3.80369 0.30073 2.10367 -0.02523 3e-05 0 1.56008 -1.65106 -0.02076 -0.15911 -1.33438 -0.21054 0 0 0 0 0 0.00679 -0.02907 0 0 0 -0.08307 0 1.8394 -0.72827 0.18689 -2.04757
VAL_982 -4.5381 0.53393 4.15092 -0.28652 0.1924 0.07207 2.10943 -2.16432 -0 -0 -1.47579 -0.64615 0 0 -0.6462 0 0 0.01643 -0.01085 0.00106 0.23053 0 -0.43792 0 1.9342 -0.42123 0.37791 -1.00821
LEU_983 -3.87184 0.34312 1.59022 -0.70695 0.31018 0.29212 0.52563 -1.22078 -0 -0 0.5324 0.07282 0 0 0 0 0 0.00339 -0.07332 0.00089 1.17355 0 -0.27291 0 0.18072 -0.11949 0.40498 -0.83528
GLY_984 -1.49046 0.1691 1.5307 -6e-05 0 0 0.43377 -0.8473 -0 -0 0.15343 -0.37803 0 0 0 0 0 0.00396 -0.05134 0 0 0 0.24388 0 0.83697 -0.07373 0.2161 0.747
GLN_985 -4.36787 0.41307 4.56799 -0.70592 0.11287 0.49243 1.94064 -2.03273 -0 -0 -1.96946 -0.20627 0 0 -1.07333 0 0 0.00239 -0.01648 0.1056 0 2.70668 0.08537 0 -0.18838 0.04164 0.46462 0.37287
TYR_986 -3.93798 0.20786 3.80653 -0.80125 0.0391 0.16078 1.82543 -1.925 -0.00822 -0.03804 -1.82275 -0.35892 0 0 -1.07333 -0.69994 0 0.00252 -0.08069 0.18053 0 1.94362 0.04472 0.00884 1.2797 -0.37366 0.50733 -1.11283
THR_987 -3.63397 0.25881 2.80121 -0.11921 0.06069 0.08122 1.03438 -1.5716 -0.00166 -0.00958 0.00809 -0.71213 0 0 0 0 0 0.00256 -0.00536 0.02589 0.07193 0 -0.42498 2.29673 -1.0874 -0.40032 0.28328 -1.04142
GLU_988 -3.31698 0.11292 2.86792 -0.29897 0.05478 0.35798 1.20702 -1.35539 -0 -0 -1.19873 -0.29353 0 0 -1.10369 0 0 0.00217 -0.10652 0.01931 0 2.7197 -0.064 0 -2.7348 -0.3715 0.23188 -3.27043
GLU_989 -2.67525 0.44742 2.73035 -0.27017 0.03273 0.34317 1.09726 -1.07518 -0.00656 -0.02847 -0.95431 -0.2707 0 0 0 -0.69994 0 0.01146 -0.0407 0.01456 0 3.03269 0.30083 0 -2.7348 0.20358 0.85715 0.31513
PRO_990 -1.75951 0.34191 1.10406 -0.185 0.00118 0.1273 0.24657 -0.45369 -0 -0 -0.22139 0.10685 0 0 0 0 0 0.00731 0.00067 0.00084 0.43175 0 -0.93072 0 -2.4119 0.27613 1.0078 -2.30984
LEU_991 -1.52504 0.05994 1.60224 -0.45829 0.21072 0.07756 0.49876 -0.75416 -0 -0 -0.37098 0.2655 0 0 0 0 0 0.02483 -0.00035 0.00504 0.37676 0 -0.15495 0 0.18072 -0.13155 0.32965 0.23639
SER_992 -0.94628 0.05419 1.14147 -0.02793 7e-05 0.02274 0.03415 -0.50757 -0.0159 -0.15422 -0.09159 -0.34622 0 0 0 0 0 0.00824 -0.0627 0.00526 0.48511 0 0.07798 0.60066 -0.77834 -0.05574 0.2321 -0.32451
GLN_993 -2.67376 0.15641 3.02752 -0.27242 0.03861 0.19714 0.87856 -1.15088 -0 -0 -1.55411 -0.18255 0 0 0 -0.53368 0 0.02849 -0.00241 0.007 0 3.74965 -0.09604 0 -0.18838 -0.19171 0.29728 1.53472
GLU_994 -3.0883 0.72117 3.13572 -0.31165 0.0558 0.3998 1.67942 -1.38682 -0 -0 -1.12444 -0.32766 0 0 -1.04275 0 0 0.05064 0.00303 0.03083 0 3.01669 0.09187 0 -2.7348 0.63552 0.87641 0.68049
PRO_995 -2.82699 0.51676 1.16572 -0.1934 0.00332 0.13645 0.45186 -0.59213 -0 -0 -0.07517 0.07411 0 0 0 0 0 0.03025 0.02073 0.00441 0.36992 0 -0.88896 0 -2.4119 0.53442 0.90805 -2.77255
SER_996 -6.38864 1.8317 4.24112 -0.02621 0.00154 0.0337 2.62622 -2.39027 -0.01693 -0.1283 -1.46066 -0.34918 0 0 -0.34186 0 0 1.2109 1.22465 0.00713 1.87211 0 -0.55543 1.78145 -0.77834 -0.14604 0.92287 3.17154
VAL_997 -7.70894 1.24653 2.25901 -0.32525 0.36664 0.07127 1.48302 -2.23523 -0 -0 -1.24347 -0.2066 0 0 0 0 0 0.36787 -0.02414 0.07251 0.17952 0 -0.41011 0 1.9342 -0.16503 1.7981 -2.5401
ASP_998 -6.93064 1.05268 7.99206 -0.09777 0.00036 0.27608 2.95184 -3.37744 -0 -0 -4.74682 -1.06515 0 0 -0.97743 -0.77967 0 0.03926 0.04412 0.10697 0 3.34843 0.34999 0 -2.3716 0.61796 1.46539 -2.1014
ALA_999 -3.01171 0.25655 3.21092 -0.01932 0 0 1.54617 -1.60577 -0.00745 -0.06204 -2.14945 -0.33935 0 0 -1.3689 0 0 0.05023 -0.0139 0 0 0 -0.43145 0 1.8394 0.83179 0.56394 -0.71033
GLY_1000 -2.10391 0.13229 1.55144 -0.00193 0 0 0.2262 -0.92705 -0 -0 0.03727 -0.37773 0 0 0 0 0 0.02278 -0.10211 0 0 0 -1.17429 0 0.83697 0.2718 0.1875 -1.42077
VAL_1001 -1.16059 0.10962 0.75297 -0.30636 0.18719 0.06427 0.04668 -0.46864 -0 -0 0.09237 -0.42929 0 0 0 0 0 0.01294 0.01652 6e-05 0.09142 0 -0.39568 0 1.9342 0.0278 0.12106 0.69655
ASP_1002 -1.4192 0.11365 2.08611 -0.104 0.00597 0.3043 0.86872 -0.8888 -0 -0 -1.60809 -1.33003 0 0 -0.82173 0 0 0.01382 -0.00822 0.00709 0 2.21899 -0.17974 0 -2.3716 -0.17323 0.18346 -3.10252
CYS_1003 -1.66721 0.17894 2.13179 -0.08568 0.00116 0.04588 0.90482 -0.90621 -0.00228 -0.04869 -2.66887 0.03387 0 0 -0.82173 0 0 0.00594 -0.01399 0.00018 0.50141 0 0.00777 0 3.6196 -0.2492 0.17428 1.14177
SER_1004 -1.38444 0.11654 1.30611 -0.02682 0 0.06263 0.46972 -0.61095 -0 -0 -0.85497 -0.52426 0 0 0 0 0 0.0012 -0.0273 0.00261 0.16429 0 -0.45629 0.60039 -0.77834 -0.56637 0.09938 -2.40685
SER_1005 -1.36513 0.10881 1.52992 -0.02633 0 0.06278 0.41728 -0.7352 -0.00228 -0.04869 0.61804 -0.32387 0 0 0 0 0 0.00263 -0.00824 0.00013 0.03453 0 -0.55077 0.61754 -0.77834 -0.45453 0.06055 -0.84119
ILE_1006 -1.09978 0.15857 0.78001 -0.57604 0.26649 0.17104 0.34735 -0.47043 -0 -0 0.30619 0.21268 0 0 0 0 0 0.00866 -0.05499 0.00891 1.45084 0 0.11016 0 0.73287 -0.30676 0.23171 2.27748
GLY_1007 -1.35043 0.23211 1.44494 -0.00038 0 0 0.59606 -0.77123 -0 -0 0.2163 -0.18056 0 0 0 0 0 0.01224 -0.09721 0 0 0 -1.52503 0 0.83697 -0.00097 0.22724 -0.35995
GLY_1008 -0.83557 0.11916 0.60338 -0.00035 0 0 0.13696 -0.35204 -0 -0 -0.00085 -0.16677 0 0 0 0 0 0.00671 -0.12281 0 0 0 -0.87243 0 0.83697 0.15311 0.03997 -0.45456
VAL_1009 -1.80566 0.5284 0.94436 -0.27335 0.17033 0.05837 0.46179 -0.64037 -0 -0 -0.31672 -0.34815 0 0 0 0 0 0.0254 -0.02816 0.0002 0.22415 0 -0.73464 0 1.9342 0.07072 0.67285 0.94372
PRO_1010 -3.4241 0.86677 0.99641 -0.20958 0.00735 0.15237 0.29547 -0.6563 -0 -0 -0.0843 -0.03973 0 0 0 0 0 0.0609 0.1258 0.01639 0.34394 0 -0.83191 0 -2.4119 -0.09838 2.12625 -2.76454
PHE_1011 -3.36575 0.35354 1.43605 -0.65574 0.05362 0.36703 0.69145 -0.92526 -0 -0 0.53121 -0.28808 0 0 0 0 0 0.15474 0.05641 0.027 0 1.8904 0.39398 0 1.0402 0.4007 2.22967 4.39116
PHE_1012 -3.83895 0.78202 1.60204 -0.97806 0.09691 0.46753 0.17705 -0.9804 -0 -0 -0.13639 -0.68418 0 0 0 0 0 0.0114 -0.03956 0.02342 0 2.38676 -0.24097 0 1.0402 1.16597 1.42806 2.28284
GLN_1013 -4.47848 0.82914 3.40861 -0.23213 0.0336 0.17198 1.33277 -1.63679 -0.01084 -0.07818 -2.26044 -0.62061 0 0 0 0 0 0.00948 0.05842 0.01177 0 2.90119 0.03606 0 -0.18838 0.58668 0.86783 0.74168
HIS_1014 -1.31845 0.05412 1.2589 -0.4908 0.01438 0.62981 0.22182 -0.6117 -0.00172 -0.02839 0.25389 -1.09892 0 0 0 0 0 0.00457 -0.02957 0.08921 0 2.64444 -0.17788 0 -0.45461 0.35849 0.39412 1.71171
LYS_1015 -3.31102 0.34773 3.03143 -0.52494 0.15719 0.33907 0.99022 -1.26588 -0 -0 -1.39426 -0.00335 0 0 0 0 0 0.0063 -0.01855 0.02306 1.88943 0 -0.12909 0 -1.5107 0.11968 0.307 -0.94666
LYS_1016 -1.94724 0.08701 2.45197 -0.36947 0.04457 0.17142 0.75148 -1.10672 -0.02855 -0.23337 0.26869 0.13661 0 0 0 0 0 0.00463 -0.03437 0.00121 1.70112 0 0.00628 0 -1.5107 -0.55502 0.16553 0.00508
SER_1017 -2.43841 0.08301 2.76045 -0.0318 6e-05 0.05451 1.37624 -1.22974 -0 -0 -0.40938 -0.93737 0 0 -0.89169 0 0 0.03274 -0.04953 0.04887 0.8971 0 0.00714 0.60174 -0.77834 -0.58145 0.16144 -1.32441
HIS_1018 -3.38845 0.23233 4.11032 -0.45077 0.02665 0.53005 1.80374 -1.74956 -0.00172 -0.02839 -2.95206 -0.18665 0 0 -0.58865 0 0 0.00659 -0.01029 0.0074 0 1.7294 -0.33089 0 -0.45461 -0.5991 0.24351 -2.05116
GLY_1019 -2.67604 0.46242 3.85926 -0.0001 0 0 2.25253 -1.73759 -0 -0 -2.13274 -0.39981 0 0 -0.89169 0 0 0.01257 -0.04331 0 0 0 -0.87415 0 0.83697 0.40802 0.34946 -0.5742
LYS_1020 -4.38044 0.42458 5.15461 -0.41637 0.06897 0.21934 2.07933 -2.2176 -0.01959 -0.15268 -2.72106 0.06885 0 0 0 0 0 0.01397 -0.09097 0.00601 1.41112 0 -0.02856 0 -1.5107 0.4859 0.39264 -1.21265
ASP_1021 -4.81038 0.5052 6.32406 -0.11526 0.00549 0.35129 1.89572 -2.68298 -0.01798 -0.15624 -2.3356 -0.42439 0 0 -0.58865 0 0 0.00166 -0.06234 0.05752 0 1.72995 0.04593 0 -2.3716 -0.44937 0.34597 -2.75202
LYS_1022 -2.69452 0.17622 3.30108 -0.51066 0.15689 0.3196 1.17633 -1.47788 -0 -0 -0.57767 0.03349 0 0 0 0 0 0.04169 0.2321 0.01482 1.86064 0 -0.16685 0 -1.5107 -0.30205 0.32337 0.39589
GLU_1023 -3.05667 0.09613 3.76459 -0.21692 0.0342 0.30992 1.31863 -1.67985 -0.01973 -0.1563 -0.36535 -0.6074 0 0 0 0 0 0.00868 -0.05008 0.00942 0 3.03618 -0.33283 0 -2.7348 -0.32929 0.31229 -0.65918
ASN_1024 -3.93491 0.23827 4.81479 -0.26966 0.08525 0.47689 2.19805 -2.35724 -0.00501 -0.08252 -1.1604 -0.78171 0 0 -0.604 0 0 0.00274 -0.06103 0.02318 0 2.4096 -0.34251 0 -0.93687 -0.10803 0.22457 -0.17055
ARG_1025 -2.01006 0.24462 2.23617 -0.62831 0.07964 0.42634 1.09832 -1.11852 -0.00838 -0.0752 -0.97382 0.39969 0 0 0 0 0 0.00981 -0.03578 0.02206 1.5218 0 -0.07367 0 -1.2888 -0.12595 0.15567 -0.14438
GLY_1026 -2.64434 0.2812 3.10009 -9e-05 0 0 1.77944 -1.54674 -0.0034 -0.04771 -1.96915 -0.41212 0 0 -0.604 0 0 0.0028 0.04534 0 0 0 0.1907 0 0.83697 0.52449 0.24802 -0.21852
ILE_1027 -2.85979 0.33966 2.72647 -0.52783 0.28208 0.12502 1.09949 -1.45142 -0 -0 -0.53546 0.4075 0 0 0 0 0 0.00145 -0.09827 0.00048 0.51052 0 0.50962 0 0.73287 0.70934 0.33213 2.30386
ASN_1028 -3.41118 0.37111 3.41854 -0.20602 0.02463 0.31549 0.98509 -1.53925 -0.01625 -0.14894 -0.89894 -0.50045 0 0 0 -0.80566 0 0.00333 -0.05427 0.02049 0 2.2984 -0.47292 0 -0.93687 -0.48719 0.30181 -1.73909
THR_1029 -2.81104 0.17178 2.7393 -0.16918 0.06905 0.06011 1.37164 -1.43611 -0.00802 -0.12557 -1.60752 0.17351 0 0 0 0 0 0.00387 -0.01467 0.00724 0.05516 0 0.04398 2.28461 -1.0874 -0.58995 0.23324 -0.63598
LEU_1030 -3.89398 0.56737 2.31649 -0.4641 0.2017 0.07599 1.04239 -1.49743 -0.01114 -0.09766 -0.22164 0.3133 0 0 0 0 0 0.01367 0.00429 0.05449 0.39549 0 -0.28869 0 0.18072 -0.32597 0.29103 -1.34369
GLU_1031 -2.36133 0.13173 2.56516 -0.28335 0.04186 0.33878 0.98885 -1.05069 -0 -0 -0.52855 -0.26495 0 0 0 -0.60653 0 0.02075 -0.10109 0.04715 0 2.7157 -0.07915 0 -2.7348 -0.39629 0.27096 -1.28578
ARG_1032 -1.99513 0.10515 1.84885 -0.46487 0.0789 0.28453 0.48664 -0.87996 -0.01114 -0.09766 0.1542 -0.01172 0 0 0 0 0 0.00423 -0.04341 0.01292 2.06833 0 -0.20422 0 -1.2888 -0.27852 0.16525 -0.06644
SER_1033 -2.70975 0.26949 3.26338 -0.02926 0 0.06709 1.75638 -1.44502 -0.00027 -0.00523 -1.91703 -0.49392 0 0 0 -0.60653 0 0.00259 -0.00624 0.02048 0.1532 0 -0.45713 0.93788 -0.77834 -0.31204 0.24531 -2.04496
LYS_1034 -1.09482 0.02231 1.21425 -0.33773 0.04664 0.20372 0.28994 -0.60077 -0 -0 0.26104 -0.18601 0 0 0 0 0 0.00399 -0.01496 0.00065 1.54737 0 0.22576 0 -1.5107 0.03579 0.28377 0.39022
VAL_1035 -3.93778 0.37082 3.61245 -0.27193 0.1512 0.05349 2.11266 -1.89163 -0.02017 -0.16267 -2.90317 0.28298 0 0 0 0 0 0.00618 -0.02173 0.00963 0.0987 0 -0.3194 0 1.9342 0.05322 0.19757 -0.64538
GLU_1036 -2.19605 0.26351 2.44084 -0.47984 0.16249 1.52316 0.96646 -1.14439 -0 -0 -0.10527 -2.52725 0 0 0 0 0 0.00816 -0.10046 0.00774 0 4.55179 -0.07347 0 -2.7348 -0.54761 0.24347 0.2585
GLU_1037 -1.45113 0.10609 1.87906 -0.22806 0.04708 0.37276 0.72552 -0.82505 -0 -0 -0.68167 -0.53127 0 0 0 0 0 0.00828 -0.0095 0.01305 0 2.74136 0.14987 0 -2.7348 -0.04927 0.55927 0.09159
THR_1038 -3.10213 0.35573 2.97959 -0.1936 0.15598 0.08093 1.35671 -1.47061 -0.02225 -0.1972 -1.01145 -0.405 0 0 0 0 0 0.01428 0.03581 0.04097 0.08372 0 0.6524 2.38933 -1.0874 0.70835 0.81956 2.18372
THR_1039 -3.64487 0.42228 3.1005 -0.15593 0.04413 0.05357 1.77629 -1.69592 -0.01957 -0.15859 -1.42707 0.19747 0 0 0 0 0 0.02624 -0.00559 0.0011 0.10225 0 0.07366 2.31419 -1.0874 0.28824 0.58101 0.78598
GLU_1040 -2.91038 0.18371 2.88139 -0.56815 0.22116 1.5217 0.63336 -1.35993 -0.00236 -0.03976 -0.24619 -3.08398 0 0 0 0 0 0.00562 -0.09557 0.02756 0 3.1018 -0.20861 0 -2.7348 -0.28541 0.34718 -2.61166
HIS_1041 -3.05142 0.46963 2.70371 -0.4484 0.02158 0.54787 0.53119 -1.33697 -0 -0 -0.25721 -0.12485 0 0 0 0 0 0.00526 -0.05883 0.04848 0 1.62951 -0.31715 0 -0.45461 -0.42496 0.2558 -0.26137
LEU_1042 -3.19365 0.21109 2.78343 -0.49209 0.15932 0.08349 1.45322 -1.48092 -0.01971 -0.16302 -0.64715 0.32051 0 0 0 0 0 0.03381 -0.01153 0.05164 1.05344 0 -0.27876 0 0.18072 -0.5589 0.19202 -0.32305
VAL_1043 -2.50125 0.18992 1.33674 -0.28293 0.16667 0.06016 0.73757 -0.91735 -0 -0 0.47581 0.02104 0 0 0 0 0 0.06279 -0.08465 0.00343 0.0479 0 -0.41074 0 1.9342 -0.49003 0.2236 0.57289
THR_1044 -3.01349 0.29858 2.43767 -0.12317 0.0746 0.06658 0.95997 -1.29142 -0.00014 -0.00443 -0.19542 -1.44063 0 0 0 -0.31205 0 0.02378 -0.02419 0.00313 0.16375 0 -0.36234 2.40052 -1.0874 -0.43983 0.53285 -1.3331
LYS_1045 -2.3954 0.23231 1.94444 -0.33427 0.05982 0.21649 0.77497 -1.04208 -0 -0 0.3344 -0.40515 0 0 0 0 0 0.02581 -0.09579 0.02634 1.51299 0 -0.11515 0 -1.5107 -0.29414 0.47987 -0.58525
SER_1046 -2.48732 0.304 2.64255 -0.02669 0.0001 0.0224 0.96687 -1.23979 -0 -0 -0.64232 -0.25903 0 0 0 -0.31205 0 0.02128 -0.04423 0.00401 0.42691 0 -0.01599 0.60714 -0.77834 -0.4137 0.17008 -1.05414
ARG_1047 -2.91745 0.30935 2.38042 -0.49124 0.05435 0.25328 0.79375 -0.95189 -0.00787 -0.07374 -0.61691 0.60402 0 0 0 -0.80566 0 0.01941 -0.0323 0.07276 2.06005 0 -0.08941 0 -1.2888 -0.5232 0.24887 -1.00222
LEU_1048 -4.6854 0.8077 2.97728 -0.66261 0.28776 0.23853 1.69291 -1.45205 -0 -0 -0.30753 0.0736 0 0 0 0 0 0.02775 -0.03135 0.06614 0.86844 0 -0.14359 0 0.18072 0.35496 0.92239 1.21564
PRO_1049 -2.91969 0.68702 2.05137 -0.07178 0 0.0445 1.23917 -1.04328 -0.03127 -0.16341 -1.02945 0.62018 0 0 0 0 0 0.01701 -0.08064 0.00802 0.41298 0 -0.4449 0 -2.4119 0.42488 0.94658 -1.74461
LEU_1050 -3.09537 0.54199 2.27493 -0.68603 0.21458 0.27567 1.09414 -1.20036 -0 -0 0.33689 0.02638 0 0 0 0 0 0.07282 -0.06103 0.02628 0.88843 0 -0.15313 0 0.18072 -0.15116 0.34177 0.92752
ARG_1051 -4.69508 0.56176 3.68953 -0.4647 0.06249 0.26052 1.8151 -1.82722 -0 -0 -1.52948 0.1917 0 0 0 0 0 0.00611 -0.06107 0.01539 1.98038 0 -0.03617 0 -1.2888 -0.27634 0.33341 -1.26248
ALA_1052 -2.53518 0.18577 2.38316 -0.02414 0 0 1.48016 -1.41788 -0 -0 -0.56945 -0.36973 0 0 0 0 0 0.01976 -0.07788 0 0 0 -0.35216 0 1.8394 -0.646 0.22393 0.13974
GLN_1053 -2.20593 0.17468 2.33087 -0.70216 0.12918 0.79498 0.56084 -1.21271 -0.03127 -0.16341 -0.21895 -0.73615 0 0 0 0 0 0.00598 -0.05414 0.07005 0 2.31176 -0.0349 0 -0.18838 -0.48193 0.38912 0.73752
ILE_1054 -3.8691 0.23281 3.49113 -0.47433 0.35963 0.09953 1.85533 -1.83335 -0.00032 -0.00196 -2.46751 0.22928 0 0 -0.53383 0 0 0.02279 -0.05106 0.02504 0.35853 0 -0.46498 0 0.73287 -0.38653 0.55421 -2.12179
ASN_1055 -2.97803 0.37398 1.38437 -0.18699 0.05141 0.27984 0.46791 -1.04201 -0.01215 -0.09804 0.23488 -0.4994 0 0 0 0 0 0.04317 -0.08761 0.0492 0 2.68287 -0.33236 0 -0.93687 -0.32912 0.66365 -0.27131
LEU:CtermProteinFull_1056 -3.43318 0.5385 2.37634 -0.48326 0.19164 0.22551 0.65826 -1.25052 -0.01183 -0.09609 -0.18633 0.36354 0 0 0 0 0 0.03659 0 0.10178 0.07977 0 0 0 0.18072 -0.05929 0.7425 -0.02534
VRT_1057 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 92.7495 0 0 0 0 0 0 0 0 0 92.7495
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

